Changes between Initial Version and Version 1 of Ticket #15126


Ignore:
Timestamp:
May 7, 2024, 9:23:43 AM (18 months ago)
Author:
Eric Pettersen
Comment:

Reported by Timo Jenne

Legend:

Unmodified
Added
Removed
Modified

  • Ticket #15126

    • Property Component Unassigned → Third Party
    • Property Owner set to Richard Scheltema
    • Property Platform → all
    • Property Project → ChimeraX
    • Property Status new → assigned
    • Property Summary ChimeraX bug report submission → XMAS: CSV file: Unsupported evidence file format: 'Tabular' object has no attribute 'peptide_pairs'

  • Ticket #15126 – Description

    initial v1  
    21552155> view matrix models #5,1,0,0,-114.41,0,1,0,-70.175,0,0,1,-25.754
    21562156
    2157 > open /nethome/engel/Desktop/test.pdb
    2158 
    2159 Summary of feedback from opening /nethome/engel/Desktop/test.pdb 
    2160 --- 
    2161 warnings | Duplicate atom serial number found: 1 
    2162 Duplicate atom serial number found: 2 
    2163 Duplicate atom serial number found: 3 
    2164 Duplicate atom serial number found: 4 
    2165 Duplicate atom serial number found: 5 
    2166 4521 messages similar to the above omitted 
    2167  
    2168 Chain information for test.pdb #6 
    2169 --- 
    2170 Chain | Description 
    2171 A | No description available 
    2172  
    2173 
    2174 > close #5
    2175 
    2176 > hide #6.1 models
    2177 
    2178 > show #6.1 models
    2179 
    2180 > select add #6
    2181 
    2182 7097 atoms, 7198 bonds, 1 pseudobond, 913 residues, 2 models selected 
    2183 
    2184 > view matrix models #6,1,0,0,-137.32,0,1,0,-71.219,0,0,1,-15.437
    2185 
    2186 > open /nethome/engel/Desktop/test.pdb
    2187 
    2188 Summary of feedback from opening /nethome/engel/Desktop/test.pdb 
    2189 --- 
    2190 warnings | Duplicate atom serial number found: 1 
    2191 Duplicate atom serial number found: 2 
    2192 Duplicate atom serial number found: 3 
    2193 Duplicate atom serial number found: 4 
    2194 Duplicate atom serial number found: 5 
    2195 4521 messages similar to the above omitted 
    2196  
    2197 Chain information for test.pdb #5 
    2198 --- 
    2199 Chain | Description 
    2200 A | No description available 
    2201  
    2202 
    2203 > close #6
    2204 
    2205 > show #!4 models
    2206 
    2207 > select add #4
    2208 
    2209 2 models selected 
    2210 
    2211 > view matrix models #4,1,0,0,-215.55,0,1,0,12.68,0,0,1,-84.844
    2212 
    2213 > undo
    2214 
    2215 > show #4.1 models
    2216 
    2217 > select subtract #4
    2218 
    2219 Nothing selected 
    2220 
    2221 > select add #4
    2222 
    2223 2 models selected 
    2224 
    2225 > select subtract #4
    2226 
    2227 Nothing selected 
    2228 
    2229 > select add #4.1
    2230 
    2231 1 model selected 
    2232 
    2233 > hide #!4 models
    2234 
    2235 > select add #5
    2236 
    2237 7097 atoms, 7198 bonds, 1 pseudobond, 913 residues, 3 models selected 
    2238 
    2239 > select subtract #4.1
    2240 
    2241 7097 atoms, 7198 bonds, 1 pseudobond, 913 residues, 2 models selected 
    2242 
    2243 > view matrix models #5,1,0,0,-107.96,0,1,0,-58.81,0,0,1,6.9104
    2244 
    2245 > open /nethome/engel/Desktop/test.pdb
    2246 
    2247 Summary of feedback from opening /nethome/engel/Desktop/test.pdb 
    2248 --- 
    2249 warnings | Duplicate atom serial number found: 1 
    2250 Duplicate atom serial number found: 2 
    2251 Duplicate atom serial number found: 3 
    2252 Duplicate atom serial number found: 4 
    2253 Duplicate atom serial number found: 5 
    2254 4521 messages similar to the above omitted 
    2255 Ignored bad PDB record found on line 7098 
    2256 END MODEL 
    2257  
    2258 Chain information for test.pdb #6 
    2259 --- 
    2260 Chain | Description 
    2261 A | No description available 
    2262  
    2263 
    2264 > select subtract #5
    2265 
    2266 Nothing selected 
    2267 
    2268 > select add #6
    2269 
    2270 7097 atoms, 7198 bonds, 1 pseudobond, 913 residues, 2 models selected 
    2271 
    2272 > select subtract #6
    2273 
    2274 Nothing selected 
    2275 
    2276 > close #5
    2277 
    2278 > select add #6
    2279 
    2280 7097 atoms, 7198 bonds, 1 pseudobond, 913 residues, 2 models selected 
    2281 
    2282 > view matrix models #6,1,0,0,89.076,0,1,0,51.163,0,0,1,-37.627
    2283 
    2284 > close #6
    2285 
    2286 > save /nethome/engel/Desktop/test1.pdb relModel #4
    2287 
    2288 > open /nethome/engel/Desktop/test1.pdb
    2289 
    2290 Summary of feedback from opening /nethome/engel/Desktop/test1.pdb 
    2291 --- 
    2292 warnings | Start residue of secondary structure not found: HELIX 1 1 PRO A 263
    2293 LEU A 265 1 3 
    2294 Start residue of secondary structure not found: HELIX 2 2 ASP A 266 TYR A 268
    2295 1 3 
    2296 Start residue of secondary structure not found: HELIX 3 3 LEU A 272 GLU A 278
    2297 1 7 
    2298 Start residue of secondary structure not found: HELIX 4 4 ALA A 288 LEU A 298
    2299 1 11 
    2300 Start residue of secondary structure not found: HELIX 5 5 LYS A 316 ALA A 329
    2301 1 14 
    2302 45 messages similar to the above omitted 
    2303  
    2304 Chain information for test1.pdb 
    2305 --- 
    2306 Chain | Description 
    2307 5.1/A | No description available 
    2308 5.2/A | No description available 
    2309 5.3/A | No description available 
    2310  
    2311 
    2312 > select add #5.2
    2313 
    2314 2533 atoms, 2573 bonds, 322 residues, 1 model selected 
    2315 
    2316 > select subtract #5.2
    2317 
    2318 Nothing selected 
    2319 
    2320 > close #5
    2321 
    2322 > save /nethome/engel/Desktop/test1.pdb selectedOnly true relModel #4
    2323 
    2324 > open /nethome/engel/Desktop/test1.pdb
    2325 
    2326 > select add #1
    2327 
    2328 2571 atoms, 2603 bonds, 329 residues, 1 model selected 
    2329 
    2330 > select add #2
    2331 
    2332 5104 atoms, 5176 bonds, 651 residues, 2 models selected 
    2333 
    2334 > select add #3
    2335 
    2336 7098 atoms, 7199 bonds, 913 residues, 3 models selected 
    2337 
    2338 > save /nethome/engel/Desktop/test1.pdb selectedOnly true
    2339 
    2340 > open /nethome/engel/Desktop/test1.pdb
    2341 
    2342 Summary of feedback from opening /nethome/engel/Desktop/test1.pdb 
    2343 --- 
    2344 warnings | Start residue of secondary structure not found: HELIX 1 1 PRO A 263
    2345 LEU A 265 1 3 
    2346 Start residue of secondary structure not found: HELIX 2 2 ASP A 266 TYR A 268
    2347 1 3 
    2348 Start residue of secondary structure not found: HELIX 3 3 LEU A 272 GLU A 278
    2349 1 7 
    2350 Start residue of secondary structure not found: HELIX 4 4 ALA A 288 LEU A 298
    2351 1 11 
    2352 Start residue of secondary structure not found: HELIX 5 5 LYS A 316 ALA A 329
    2353 1 14 
    2354 45 messages similar to the above omitted 
    2355  
    2356 Chain information for test1.pdb 
    2357 --- 
    2358 Chain | Description 
    2359 5.1/A | No description available 
    2360 5.2/A | No description available 
    2361 5.3/A | No description available 
    2362  
    2363 
    2364 > select add #5
    2365 
    2366 14196 atoms, 14398 bonds, 1826 residues, 7 models selected 
    2367 
    2368 > view matrix models
    2369 > #1,-0.67956,-0.73264,-0.037938,401.39,-0.73251,0.67477,0.09009,275.62,-0.040404,0.089011,-0.99521,409.09,#2,0.12054,0.55073,0.82593,-128.42,-0.93389,0.34504,-0.093775,665.44,-0.33663,-0.76003,0.55591,-67.706,#3,0.30495,-0.89819,0.31663,146.3,0.8162,0.4178,0.39908,7.0812,-0.49074,0.13673,0.86051,89.046,#5,1,0,0,13.369,0,1,0,18.187,0,0,1,28.805
    2370 
    2371 > undo
    2372 
    2373 > open /nethome/engel/Desktop/test1.pdb
    2374 
    2375 Summary of feedback from opening /nethome/engel/Desktop/test1.pdb 
    2376 --- 
    2377 warnings | Duplicate atom serial number found: 1 
    2378 Duplicate atom serial number found: 2 
    2379 Duplicate atom serial number found: 3 
    2380 Duplicate atom serial number found: 4 
    2381 Duplicate atom serial number found: 5 
    2382 4522 messages similar to the above omitted 
    2383  
    2384 Chain information for test1.pdb #6 
    2385 --- 
    2386 Chain | Description 
    2387 A | No description available 
    2388  
    2389 
    2390 > close #5
    2391 
    2392 > select add #6
    2393 
    2394 14196 atoms, 14399 bonds, 1 pseudobond, 1826 residues, 5 models selected 
    2395 
    2396 > select subtract #1
    2397 
    2398 11625 atoms, 11796 bonds, 1 pseudobond, 1497 residues, 4 models selected 
    2399 
    2400 > select subtract #2
    2401 
    2402 9092 atoms, 9223 bonds, 1 pseudobond, 1175 residues, 3 models selected 
    2403 
    2404 > select subtract #3
    2405 
    2406 7098 atoms, 7200 bonds, 1 pseudobond, 913 residues, 2 models selected 
    2407 
    2408 > view matrix models #6,1,0,0,101.42,0,1,0,92.897,0,0,1,86.533
    2409 
    2410 > select subtract #6
    2411 
    2412 Nothing selected 
    2413 
    2414 > select add #6.1
    2415 
    2416 1 pseudobond, 1 model selected 
    2417 
    2418 > select subtract #6.1
    2419 
    2420 Nothing selected 
    2421 
    2422 > select add #6.1
    2423 
    2424 1 pseudobond, 1 model selected 
    2425 
    2426 > select clear
    2427 
    2428 > open "/nethome/engel/Desktop/test1 (copy 1).pdb"
    2429 
    2430 Summary of feedback from opening /nethome/engel/Desktop/test1 (copy 1).pdb 
    2431 --- 
    2432 warnings | Duplicate atom serial number found: 1 
    2433 Duplicate atom serial number found: 2 
    2434 Duplicate atom serial number found: 3 
    2435 Duplicate atom serial number found: 4 
    2436 Duplicate atom serial number found: 5 
    2437 4522 messages similar to the above omitted 
    2438  
    2439 Chain information for test1 (copy 1).pdb #5 
    2440 --- 
    2441 Chain | Description 
    2442 A | No description available 
    2443  
    2444 
    2445 > close #5
    2446 
    2447 > close #6.1
    2448 
    2449 > select add #6
    2450 
    2451 7098 atoms, 7200 bonds, 913 residues, 1 model selected 
    2452 
    2453 > show sel cartoons
    2454 
    2455 > show sel atoms
    2456 
    2457 > hide sel atoms
    2458 
    2459 > hide sel cartoons
    2460 
    2461 > hide sel surfaces
    2462 
    2463 > show sel cartoons
    2464 
    2465 No visible Surface models selected 
    2466 
    2467 > select coil
    2468 
    2469 7556 atoms, 7594 bonds, 1002 residues, 4 models selected 
    2470 
    2471 > select add #6
    2472 
    2473 9426 atoms, 9507 bonds, 1236 residues, 4 models selected 
    2474 
    2475 > select subtract #6
    2476 
    2477 2328 atoms, 2307 bonds, 323 residues, 3 models selected 
    2478 
    2479 > select add #6
    2480 
    2481 9426 atoms, 9507 bonds, 1236 residues, 4 models selected 
    2482 
    2483 > style sel stick
    2484 
    2485 Changed 9426 atom styles 
    2486 
    2487 > style sel stick
    2488 
    2489 Changed 9426 atom styles 
    2490 
    2491 > style sel sphere
    2492 
    2493 Changed 9426 atom styles 
    2494 
    2495 > style sel sphere
    2496 
    2497 Changed 9426 atom styles 
    2498 
    2499 > style sel ball
    2500 
    2501 Changed 9426 atom styles 
    2502 
    2503 > style sel ball
    2504 
    2505 Changed 9426 atom styles 
    2506 
    2507 > nucleotides sel atoms
    2508 
    2509 > style nucleic & sel stick
    2510 
    2511 Changed 0 atom styles 
    2512 
    2513 > nucleotides sel atoms
    2514 
    2515 > style nucleic & sel stick
    2516 
    2517 Changed 0 atom styles 
    2518 
    2519 > nucleotides sel atoms
    2520 
    2521 > style nucleic & sel stick
    2522 
    2523 Changed 0 atom styles 
    2524 
    2525 > nucleotides sel fill
    2526 
    2527 > style nucleic & sel stick
    2528 
    2529 Changed 0 atom styles 
    2530 
    2531 > show sel atoms
    2532 
    2533 > style sel sphere
    2534 
    2535 Changed 9426 atom styles 
    2536 
    2537 > hide sel atoms
    2538 
    2539 > hide sel cartoons
    2540 
    2541 > hide sel surfaces
    2542 
    2543 > show sel cartoons
    2544 
    2545 > rainbow sel
    2546 
    2547 > mlp sel
    2548 
    2549 Map values for surface "test1.pdb_A SES surface": minimum -34.21, mean -5.352,
    2550 maximum 28.23 
    2551 Map values for surface "ClpG_AF_AAA2.pdb_A SES surface": minimum -33.61, mean
    2552 -5.222, maximum 25.21 
    2553 Map values for surface "ClpG_AF_AAA1_MD.pdb_A SES surface": minimum -34.34,
    2554 mean -4.793, maximum 26.51 
    2555 Map values for surface "ClpG_AF_N1N2.pdb_A SES surface": minimum -33.71, mean
    2556 -6.095, maximum 27.83 
    2557 To also show corresponding color key, enter the above mlp command and add key
    2558 true 
    2559 
    2560 > coulombic sel
    2561 
    2562 Using Amber 20 recommended default charges and atom types for standard
    2563 residues 
    2564 Hydrogen copy of test1.pdb #/A PRO 913 H bonded to atom that should not have
    2565 hydrogens (copy of test1.pdb #/A PRO 913 C) 
    2566 
    2567 > cartoon (#!1-3,6 & sel)
    2568 
    2569 > hide sel surfaces
    2570 
    2571 > hide sel cartoons
    2572 
    2573 > hide sel atoms
    2574 
    2575 > show sel cartoons
    2576 
    2577 > close #6
    2578 
    2579 > select add #3
    2580 
    2581 3431 atoms, 3442 bonds, 460 residues, 6 models selected 
    2582 
    2583 > select add #2
    2584 
    2585 5228 atoms, 5286 bonds, 679 residues, 6 models selected 
    2586 
    2587 > select add #1
    2588 
    2589 7098 atoms, 7199 bonds, 913 residues, 6 models selected 
    2590 
    2591 > select subtract #1
    2592 
    2593 4527 atoms, 4596 bonds, 584 residues, 5 models selected 
    2594 
    2595 > select subtract #2
    2596 
    2597 1994 atoms, 2023 bonds, 262 residues, 3 models selected 
    2598 
    2599 > select subtract #3
    2600 
    2601 1 model selected 
    2602 
    2603 > hide #!3 models
    2604 
    2605 > show #!3 models
    2606 
    2607 > color byhetero
    2608 
    2609 > select add #3
    2610 
    2611 1994 atoms, 2023 bonds, 262 residues, 1 model selected 
    2612 
    2613 > select add #2
    2614 
    2615 4527 atoms, 4596 bonds, 584 residues, 3 models selected 
    2616 
    2617 > select add #1
    2618 
    2619 7098 atoms, 7199 bonds, 913 residues, 5 models selected 
    2620 
    2621 > color sel byhetero
    2622 
    2623 > color sel bychain
    2624 
    2625 > select subtract #3
    2626 
    2627 5104 atoms, 5176 bonds, 651 residues, 5 models selected 
    2628 
    2629 > select subtract #2
    2630 
    2631 2571 atoms, 2603 bonds, 329 residues, 3 models selected 
    2632 
    2633 > select subtract #1
    2634 
    2635 1 model selected 
    2636 
    2637 > select add #2
    2638 
    2639 2533 atoms, 2573 bonds, 322 residues, 1 model selected 
    2640 
    2641 > select add #1
    2642 
    2643 5104 atoms, 5176 bonds, 651 residues, 3 models selected 
    2644 
    2645 > select add #3
    2646 
    2647 7098 atoms, 7199 bonds, 913 residues, 5 models selected 
    2648 
    2649 > save /nethome/engel/Desktop/test2.pdb
    2650 
    2651 > open /nethome/engel/Desktop/test2.pdb
    2652 
    2653 Summary of feedback from opening /nethome/engel/Desktop/test2.pdb 
    2654 --- 
    2655 warnings | Start residue of secondary structure not found: HELIX 1 1 PRO A 263
    2656 LEU A 265 1 3 
    2657 Start residue of secondary structure not found: HELIX 2 2 ASP A 266 TYR A 268
    2658 1 3 
    2659 Start residue of secondary structure not found: HELIX 3 3 LEU A 272 GLU A 278
    2660 1 7 
    2661 Start residue of secondary structure not found: HELIX 4 4 ALA A 288 LEU A 298
    2662 1 11 
    2663 Start residue of secondary structure not found: HELIX 5 5 LYS A 316 ALA A 329
    2664 1 14 
    2665 45 messages similar to the above omitted 
    2666  
    2667 Chain information for test2.pdb 
    2668 --- 
    2669 Chain | Description 
    2670 5.1/A | No description available 
    2671 5.2/A | No description available 
    2672 5.3/A | No description available 
    2673  
    2674 
    2675 > select add #5
    2676 
    2677 14196 atoms, 14398 bonds, 1826 residues, 10 models selected 
    2678 
    2679 > select subtract #3
    2680 
    2681 12202 atoms, 12375 bonds, 1564 residues, 9 models selected 
    2682 
    2683 > select subtract #2
    2684 
    2685 9669 atoms, 9802 bonds, 1242 residues, 7 models selected 
    2686 
    2687 > select subtract #1
    2688 
    2689 7098 atoms, 7199 bonds, 913 residues, 5 models selected 
    2690 
    2691 > view matrix models #5,1,0,0,-111.16,0,1,0,-20.658,0,0,1,62.771
    2692 
    2693 > save /nethome/engel/Desktop/test3.pdb models #5 selectedOnly true relModel
    2694 > #4
    2695 
    2696 QXcbConnection: XCB error: 3 (BadWindow), sequence: 2745, resource id:
    2697 13867403, major code: 40 (TranslateCoords), minor code: 0 
    2698 
    2699 > open /nethome/engel/Desktop/test3.pdb
    2700 
    2701 Summary of feedback from opening /nethome/engel/Desktop/test3.pdb 
    2702 --- 
    2703 warnings | Start residue of secondary structure not found: HELIX 1 1 PRO A 263
    2704 LEU A 265 1 3 
    2705 Start residue of secondary structure not found: HELIX 2 2 ASP A 266 TYR A 268
    2706 1 3 
    2707 Start residue of secondary structure not found: HELIX 3 3 LEU A 272 GLU A 278
    2708 1 7 
    2709 Start residue of secondary structure not found: HELIX 4 4 ALA A 288 LEU A 298
    2710 1 11 
    2711 Start residue of secondary structure not found: HELIX 5 5 LYS A 316 ALA A 329
    2712 1 14 
    2713 45 messages similar to the above omitted 
    2714  
    2715 Chain information for test3.pdb 
    2716 --- 
    2717 Chain | Description 
    2718 6.1/A | No description available 
    2719 6.2/A | No description available 
    2720 6.3/A | No description available 
    2721  
    2722 
    2723 > close #6
    2724 
    2725 > open "/nethome/engel/Desktop/test2 (copy 1).pdb"
    2726 
    2727 Summary of feedback from opening /nethome/engel/Desktop/test2 (copy 1).pdb 
    2728 --- 
    2729 warnings | Duplicate atom serial number found: 1 
    2730 Duplicate atom serial number found: 2 
    2731 Duplicate atom serial number found: 3 
    2732 Duplicate atom serial number found: 4 
    2733 Duplicate atom serial number found: 5 
    2734 4522 messages similar to the above omitted 
    2735  
    2736 Chain information for test2 (copy 1).pdb #6 
    2737 --- 
    2738 Chain | Description 
    2739 A | No description available 
    2740  
    2741 
    2742 > close #6
    2743 
    2744 > open "/nethome/engel/Desktop/test2 (copy 1).pdb"
    2745 
    2746 Chain information for test2 (copy 1).pdb #6 
    2747 --- 
    2748 Chain | Description 
    2749 A | No description available 
    2750  
    2751 
    2752 > select add #6
    2753 
    2754 14196 atoms, 14399 bonds, 1 pseudobond, 1826 residues, 6 models selected 
    2755 
    2756 > select subtract #5
    2757 
    2758 7098 atoms, 7200 bonds, 1 pseudobond, 913 residues, 2 models selected 
    2759 
    2760 > view matrix models #6,1,0,0,-171.72,0,1,0,19.433,0,0,1,129.62
    2761 
    2762 > view matrix models #6,1,0,0,-193.48,0,1,0,6.6077,0,0,1,138.59
    2763 
    2764 > close #6
    2765 
    2766 > open "/nethome/engel/Desktop/test2 (copy 1).pdb"
    2767 
    2768 Summary of feedback from opening /nethome/engel/Desktop/test2 (copy 1).pdb 
    2769 --- 
    2770 warnings | Duplicate atom serial number found: 1 
    2771 Duplicate atom serial number found: 2 
    2772 Duplicate atom serial number found: 3 
    2773 Duplicate atom serial number found: 4 
    2774 Duplicate atom serial number found: 5 
    2775 4522 messages similar to the above omitted 
    2776  
    2777 Chain information for test2 (copy 1).pdb #6 
    2778 --- 
    2779 Chain | Description 
    2780 A | No description available 
    2781  
    2782 
    2783 > close #6
    2784 
    2785 > save /nethome/engel/Desktop/test3.pdb models #1-3 selectedOnly true
    2786 > serialNumbering amber
    2787 
    2788 > open /nethome/engel/Desktop/test3.pdb
    2789 
    2790 > open /nethome/engel/Desktop/test1.pdb
    2791 
    2792 Summary of feedback from opening /nethome/engel/Desktop/test1.pdb 
    2793 --- 
    2794 warnings | Duplicate atom serial number found: 1 
    2795 Duplicate atom serial number found: 2 
    2796 Duplicate atom serial number found: 3 
    2797 Duplicate atom serial number found: 4 
    2798 Duplicate atom serial number found: 5 
    2799 4522 messages similar to the above omitted 
    2800  
    2801 Chain information for test1.pdb #6 
    2802 --- 
    2803 Chain | Description 
    2804 A | No description available 
    2805  
    2806 
    2807 > close #6
    2808 
    2809 > open /nethome/engel/Desktop/test.pdb
    2810 
    2811 Summary of feedback from opening /nethome/engel/Desktop/test.pdb 
    2812 --- 
    2813 warnings | Duplicate atom serial number found: 1 
    2814 Duplicate atom serial number found: 2 
    2815 Duplicate atom serial number found: 3 
    2816 Duplicate atom serial number found: 4 
    2817 Duplicate atom serial number found: 5 
    2818 4521 messages similar to the above omitted 
    2819 Ignored bad PDB record found on line 7098 
    2820 END MODEL 
    2821  
    2822 Chain information for test.pdb #6 
    2823 --- 
    2824 Chain | Description 
    2825 A | No description available 
    2826  
    2827 
    2828 > close #6
    2829 
    2830 > close #5
    2831 
    2832 > open /nethome/engel/Desktop/test1.pdb
    2833 
    2834 Summary of feedback from opening /nethome/engel/Desktop/test1.pdb 
    2835 --- 
    2836 warnings | Start residue of secondary structure not found: HELIX 1 1 PRO A 263
    2837 LEU A 265 1 3 
    2838 Start residue of secondary structure not found: HELIX 2 2 ASP A 266 TYR A 268
    2839 1 3 
    2840 Start residue of secondary structure not found: HELIX 3 3 LEU A 272 GLU A 278
    2841 1 7 
    2842 Start residue of secondary structure not found: HELIX 4 4 ALA A 288 LEU A 298
    2843 1 11 
    2844 Start residue of secondary structure not found: HELIX 5 5 LYS A 316 ALA A 329
    2845 1 14 
    2846 45 messages similar to the above omitted 
    2847  
    2848 Chain information for test1.pdb 
    2849 --- 
    2850 Chain | Description 
    2851 5.1/A | No description available 
    2852 5.2/A | No description available 
    2853 5.3/A | No description available 
    2854  
    2855 
    2856 > open /nethome/engel/Desktop/test2.pdb
    2857 
    2858 > select add #5
    2859 
    2860 7098 atoms, 7199 bonds, 913 residues, 4 models selected 
    2861 
    2862 > view matrix models #5,1,0,0,-84.696,0,1,0,-55.345,0,0,1,56.349
    2863 
    2864 > open /nethome/engel/Desktop/test2.pdb
    2865 
    2866 [Repeated 1 time(s)]
    2867 
    2868 > close #5
    2869 
    2870 > select 1
    2871 
    2872 Expected an objects specifier or a keyword 
    2873 
    2874 > select #2/A:913
    2875 
    2876 7 atoms, 7 bonds, 1 residue, 1 model selected 
    2877 
    2878 > select #1/A:591
    2879 
    2880 8 atoms, 7 bonds, 1 residue, 1 model selected 
    2881 
    2882 > select #3/A:262
    2883 
    2884 7 atoms, 6 bonds, 1 residue, 1 model selected 
    2885 
    2886 > hide #!3 models
    2887 
    2888 > hide #!1 models
    2889 
    2890 > hide #!2 models
    2891 
    2892 > hide #1.1 models
    2893 
    2894 > show #1.1 models
    2895 
    2896 > hide #1.1 models
    2897 
    2898 > hide #!1 models
    2899 
    2900 > show #1.1 models
    2901 
    2902 > hide #!1 models
    2903 
    2904 > hide #1.1 models
    2905 
    2906 > show #!1 models
    2907 
    2908 > show #1.1 models
    2909 
    2910 > hide #!1 models
    2911 
    2912 > select add #1.1
    2913 
    2914 2578 atoms, 6 bonds, 330 residues, 3 models selected 
    2915 
    2916 > show #!1 models
    2917 
    2918 > hide #!1 models
    2919 
    2920 > hide #1.1 models
    2921 
    2922 > select subtract #1.1
    2923 
    2924 7 atoms, 6 bonds, 1 residue, 3 models selected 
    2925 
    2926 > open /nethome/engel/Downloads/ClpG_AF.pdb
    2927 
    2928 Summary of feedback from opening /nethome/engel/Downloads/ClpG_AF.pdb 
    2929 --- 
    2930 warnings | End residue of secondary structure not found: HELIX 1 1 GLN A 11
    2931 GLU A 20 1 10 
    2932 Start residue of secondary structure not found: HELIX 2 2 GLY A 30 LEU A 38 1
    2933 9 
    2934 Start residue of secondary structure not found: HELIX 3 3 THR A 56 GLY A 69 1
    2935 14 
    2936 Start residue of secondary structure not found: HELIX 4 4 THR A 81 LEU A 98 1
    2937 18 
    2938 Start residue of secondary structure not found: HELIX 5 5 GLY A 104 LEU A 109
    2939 1 6 
    2940 Start residue of secondary structure not found: HELIX 6 6 LYS A 133 ALA A 141
    2941 1 9 
    2942 6 messages similar to the above omitted 
    2943 End residue of secondary structure not found: HELIX 13 13 ALA A 329 ARG A 332
    2944 1 4 
    2945 Start residue of secondary structure not found: HELIX 14 14 SER A 343 GLY A
    2946 353 1 11 
    2947 Start residue of secondary structure not found: HELIX 15 15 LEU A 354 ARG A
    2948 363 1 10 
    2949 Start residue of secondary structure not found: HELIX 16 16 SER A 367 VAL A
    2950 382 1 16 
    2951 Start residue of secondary structure not found: HELIX 17 17 PHE A 386 SER A
    2952 406 1 21 
    2953 Start residue of secondary structure not found: HELIX 18 18 ASN A 412 ALA A
    2954 433 1 22 
    2955 336 messages similar to the above omitted 
    2956 End residue of secondary structure not found: SHEET 5 5 1 GLY A 313 THR A 315
    2957 0 
    2958 Start residue of secondary structure not found: SHEET 6 6 1 PHE A 334 GLN A
    2959 338 0 
    2960 Start residue of secondary structure not found: SHEET 7 7 1 SER A 540 LEU A
    2961 544 0 
    2962 Start residue of secondary structure not found: SHEET 8 8 1 MET A 569 VAL A
    2963 572 0 
    2964 Start residue of secondary structure not found: SHEET 9 9 1 SER A 612 PHE A
    2965 616 0 
    2966 End residue of secondary structure not found: SHEET 10 10 1 THR A 652 SER A
    2967 658 0 
    2968 Start residue of secondary structure not found: SHEET 11 11 1 ASP A 707 VAL A
    2969 710 0 
    2970 Start residue of secondary structure not found: SHEET 12 12 1 ALA B 120 ALA B
    2971 121 0 
    2972 Start residue of secondary structure not found: SHEET 13 13 1 ALA B 125 ASN B
    2973 126 0 
    2974 Start residue of secondary structure not found: SHEET 14 14 1 ARG B 168 ASP B
    2975 169 0 
    2976 Start residue of secondary structure not found: SHEET 15 15 1 ASN B 203 GLY B
    2977 208 0 
    2978 98 messages similar to the above omitted 
    2979 End residue of secondary structure not found: HELIX 1 1 GLN A 11 GLU A 20 1 10 
    2980 Start residue of secondary structure not found: HELIX 2 2 GLY A 30 LEU A 38 1
    2981 9 
    2982 Start residue of secondary structure not found: HELIX 3 3 THR A 56 GLY A 69 1
    2983 14 
    2984 Start residue of secondary structure not found: HELIX 4 4 THR A 81 LEU A 98 1
    2985 18 
    2986 Start residue of secondary structure not found: HELIX 5 5 GLY A 104 LEU A 109
    2987 1 6 
    2988 Start residue of secondary structure not found: HELIX 6 6 LYS A 133 ALA A 141
    2989 1 9 
    2990 816 messages similar to the above omitted 
    2991 End residue of secondary structure not found: SHEET 10 10 1 THR A 652 SER A
    2992 658 0 
    2993 Start residue of secondary structure not found: SHEET 11 11 1 ASP A 707 VAL A
    2994 710 0 
    2995 Start residue of secondary structure not found: SHEET 12 12 1 ALA B 120 ALA B
    2996 121 0 
    2997 Start residue of secondary structure not found: SHEET 13 13 1 ALA B 125 ASN B
    2998 126 0 
    2999 Start residue of secondary structure not found: SHEET 14 14 1 ARG B 168 ASP B
    3000 169 0 
    3001 Start residue of secondary structure not found: SHEET 15 15 1 ASN B 203 GLY B
    3002 208 0 
    3003 110 messages similar to the above omitted 
    3004 End residue of secondary structure not found: HELIX 13 13 ALA A 329 ARG A 332
    3005 1 4 
    3006 Start residue of secondary structure not found: HELIX 14 14 SER A 343 GLY A
    3007 353 1 11 
    3008 Start residue of secondary structure not found: HELIX 15 15 LEU A 354 ARG A
    3009 363 1 10 
    3010 Start residue of secondary structure not found: HELIX 16 16 SER A 367 VAL A
    3011 382 1 16 
    3012 Start residue of secondary structure not found: HELIX 17 17 PHE A 386 SER A
    3013 406 1 21 
    3014 Start residue of secondary structure not found: HELIX 18 18 ASN A 412 ALA A
    3015 433 1 22 
    3016 336 messages similar to the above omitted 
    3017 End residue of secondary structure not found: SHEET 5 5 1 GLY A 313 THR A 315
    3018 0 
    3019 Start residue of secondary structure not found: SHEET 6 6 1 PHE A 334 GLN A
    3020 338 0 
    3021 Start residue of secondary structure not found: SHEET 7 7 1 SER A 540 LEU A
    3022 544 0 
    3023 Start residue of secondary structure not found: SHEET 8 8 1 MET A 569 VAL A
    3024 572 0 
    3025 Start residue of secondary structure not found: SHEET 9 9 1 SER A 612 PHE A
    3026 616 0 
    3027 Start residue of secondary structure not found: SHEET 10 10 1 THR A 652 SER A
    3028 658 0 
    3029 103 messages similar to the above omitted 
    3030  
    3031 Chain information for ClpG_AF.pdb 
    3032 --- 
    3033 Chain | Description 
    3034 5.1/A 5.1/B 5.1/C 5.1/D 5.1/E 5.1/F 5.1/G 5.1/H 5.1/I 5.1/L | No description
    3035 available 
    3036 5.2/A | No description available 
    3037 5.3/A | No description available 
    3038 5.4/A | No description available 
    3039 5.5/A | No description available 
    3040  
    3041 
    3042 > hide #!5 models
    3043 
    3044 > show #!5 models
    3045 
    3046 > hide #5.2-5#!5.1 atoms
    3047 
    3048 > hide #5.2-5#!5.1 surfaces
    3049 
    3050 > show #5.2-5#!5.1 cartoons
    3051 
    3052 > hide #5.2-5#!5.1 cartoons
    3053 
    3054 > hide #!5 models
    3055 
    3056 > show #!5 models
    3057 
    3058 > show #5.2-5#!5.1 cartoons
    3059 
    3060 > close #5
    3061 
    3062 > open /nethome/engel/Downloads/ClpG_resting_chain-A.pdb
    3063 
    3064 Chain information for ClpG_resting_chain-A.pdb #5 
    3065 --- 
    3066 Chain | Description 
    3067 A | No description available 
    3068  
    3069 
    3070 > close #1-2
    3071 
    3072 > show #!3 models
    3073 
    3074 > hide #!3 models
    3075 
    3076 > show #!3 models
    3077 
    3078 > show #!4 models
    3079 
    3080 > hide #!4 models
    3081 
    3082 > show #!4 models
    3083 
    3084 > hide #!4 models
    3085 
    3086 > show #!4 models
    3087 
    3088 > hide #!3 models
    3089 
    3090 > select add #5
    3091 
    3092 5111 atoms, 5182 bonds, 652 residues, 3 models selected 
    3093 
    3094 > ui mousemode right "translate selected models"
    3095 
    3096 > view matrix models
    3097 > #3,0.30495,-0.89819,0.31663,0.93284,0.8162,0.4178,0.39908,-103.86,-0.49074,0.13673,0.86051,-110.15,#5,1,0,0,-132,0,1,0,-92.749,0,0,1,-170.39
    3098 
    3099 > view matrix models
    3100 > #3,0.30495,-0.89819,0.31663,-74.404,0.8162,0.4178,0.39908,-51.024,-0.49074,0.13673,0.86051,-101.22,#5,1,0,0,-207.34,0,1,0,-39.918,0,0,1,-161.46
    3101 
    3102 > view matrix models
    3103 > #3,0.30495,-0.89819,0.31663,-29.825,0.8162,0.4178,0.39908,-21.127,-0.49074,0.13673,0.86051,-27.21,#5,1,0,0,-162.76,0,1,0,-10.021,0,0,1,-87.451
    3104 
    3105 > view matrix models
    3106 > #3,0.30495,-0.89819,0.31663,-51.831,0.8162,0.4178,0.39908,10.45,-0.49074,0.13673,0.86051,-91.66,#5,1,0,0,-184.76,0,1,0,21.556,0,0,1,-151.9
    3107 
    3108 > ui mousemode right "rotate selected models"
    3109 
    3110 > view matrix models
    3111 > #3,-0.14944,0.96625,-0.20983,40.669,-0.92542,-0.21142,-0.31448,512.92,-0.34823,0.14719,0.92578,-131.99,#5,-0.97989,0.19799,0.024884,171.63,-0.19189,-0.96916,0.15462,518.35,0.054729,0.14673,0.98766,-197.14
    3112 
    3113 > view matrix models
    3114 > #3,0.65325,0.7492,-0.10935,-111.3,-0.63829,0.46726,-0.61176,490.23,-0.40724,0.46943,0.78345,-107.99,#5,-0.50834,0.80256,-0.31223,-16.006,-0.80804,-0.5699,-0.14931,600.3,-0.29777,0.17639,0.9382,-122.97
    3115 
    3116 > ui mousemode right "translate selected models"
    3117 
    3118 > view matrix models
    3119 > #3,0.65325,0.7492,-0.10935,-102.77,-0.63829,0.46726,-0.61176,479.29,-0.40724,0.46943,0.78345,-101.79,#5,-0.50834,0.80256,-0.31223,-7.4754,-0.80804,-0.5699,-0.14931,589.37,-0.29777,0.17639,0.9382,-116.77
    3120 
    3121 > view matrix models
    3122 > #3,0.65325,0.7492,-0.10935,-77.282,-0.63829,0.46726,-0.61176,487.55,-0.40724,0.46943,0.78345,-76.873,#5,-0.50834,0.80256,-0.31223,18.015,-0.80804,-0.5699,-0.14931,597.63,-0.29777,0.17639,0.9382,-91.849
    3123 
    3124 > view matrix models
    3125 > #3,0.65325,0.7492,-0.10935,-72.079,-0.63829,0.46726,-0.61176,496.97,-0.40724,0.46943,0.78345,-74.907,#5,-0.50834,0.80256,-0.31223,23.217,-0.80804,-0.5699,-0.14931,607.05,-0.29777,0.17639,0.9382,-89.883
    3126 
    3127 > view matrix models
    3128 > #3,0.65325,0.7492,-0.10935,-73.188,-0.63829,0.46726,-0.61176,510.08,-0.40724,0.46943,0.78345,-94.781,#5,-0.50834,0.80256,-0.31223,22.109,-0.80804,-0.5699,-0.14931,620.16,-0.29777,0.17639,0.9382,-109.76
    3129 
    3130 > view matrix models
    3131 > #3,0.65325,0.7492,-0.10935,-84.639,-0.63829,0.46726,-0.61176,507.79,-0.40724,0.46943,0.78345,-104.05,#5,-0.50834,0.80256,-0.31223,10.657,-0.80804,-0.5699,-0.14931,617.87,-0.29777,0.17639,0.9382,-119.03
    3132 
    3133 > ui mousemode right "rotate selected models"
    3134 
    3135 > view matrix models
    3136 > #3,0.63908,-0.51708,0.56939,-162.13,0.51244,0.83831,0.18613,105.47,-0.57357,0.17283,0.80072,-61.773,#5,0.83961,0.53282,0.10565,-274.19,-0.53776,0.84278,0.023319,184.91,-0.076615,-0.076394,0.99413,-112.32
    3137 
    3138 > fitmap #5 inMap #4
    3139 
    3140 Fit molecule ClpG_resting_chain-A.pdb (#5) to map ClpGwt-peptide-
    3141 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 5104 atoms 
    3142 average map value = 0.3966, steps = 72 
    3143 shifted from previous position = 8.27 
    3144 rotated from previous position = 6.92 degrees 
    3145 atoms outside contour = 4147, contour level = 0.49865 
    3146  
    3147 Position of ClpG_resting_chain-A.pdb (#5) relative to ClpGwt-peptide-
    3148 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    3149 Matrix rotation and translation 
    3150 0.86852526 0.47491442 0.14184558 -121.04996728 
    3151 -0.47084548 0.87995122 -0.06316958 137.24533836 
    3152 -0.15481734 -0.01192297 0.98787117 -32.76638451 
    3153 Axis 0.05163280 0.29889854 -0.95288704 
    3154 Axis point 170.72541871 309.32636765 0.00000000 
    3155 Rotation angle (degrees) 29.75288592 
    3156 Shift along axis 65.99494485 
    3157  
    3158 
    3159 > open /nethome/engel/Downloads/ClpG_resting_chain-B.pdb
    3160 
    3161 Chain information for ClpG_resting_chain-B.pdb #1 
    3162 --- 
    3163 Chain | Description 
    3164 A | No description available 
    3165  
    3166 
    3167 > select add #1
    3168 
    3169 10215 atoms, 10358 bonds, 1303 residues, 4 models selected 
    3170 
    3171 > select add #3
    3172 
    3173 12202 atoms, 12375 bonds, 1564 residues, 4 models selected 
    3174 
    3175 > select subtract #3
    3176 
    3177 10208 atoms, 10352 bonds, 1302 residues, 3 models selected 
    3178 
    3179 > select subtract #5
    3180 
    3181 5104 atoms, 5176 bonds, 651 residues, 1 model selected 
    3182 
    3183 > view matrix models
    3184 > #1,0.98484,0.021461,-0.17211,27.694,-0.015694,0.99927,0.034799,-2.6084,0.17273,-0.031571,0.98446,-25.262
    3185 
    3186 > ui mousemode right "translate selected models"
    3187 
    3188 > view matrix models
    3189 > #1,0.98484,0.021461,-0.17211,-96.447,-0.015694,0.99927,0.034799,35.046,0.17273,-0.031571,0.98446,-152.99
    3190 
    3191 > view matrix models
    3192 > #1,0.98484,0.021461,-0.17211,-67.423,-0.015694,0.99927,0.034799,18.889,0.17273,-0.031571,0.98446,-154.97
    3193 
    3194 > ui mousemode right "rotate selected models"
    3195 
    3196 > view matrix models
    3197 > #1,0.30114,0.73483,-0.60773,-25.86,-0.90599,0.021657,-0.42275,522.52,-0.29749,0.6779,0.67227,-177.98
    3198 
    3199 > ui mousemode right "translate selected models"
    3200 
    3201 > view matrix models
    3202 > #1,0.30114,0.73483,-0.60773,-41.66,-0.90599,0.021657,-0.42275,537.03,-0.29749,0.6779,0.67227,-200.27
    3203 
    3204 > ui mousemode right "rotate selected models"
    3205 
    3206 > view matrix models
    3207 > #1,0.014391,0.99706,-0.075289,-139.11,-0.99336,0.022849,0.11272,461.98,0.11411,0.073167,0.99077,-191.97
    3208 
    3209 > view matrix models
    3210 > #1,-0.18253,0.88894,-0.42008,-12.058,-0.9793,-0.12636,0.15812,487.87,0.087481,0.44025,0.89361,-259.83
    3211 
    3212 > view matrix models
    3213 > #1,-0.14977,0.98169,-0.1177,-94.039,-0.98827,-0.14506,0.047707,513.46,0.029761,0.12346,0.9919,-187.08
    3214 
    3215 > ui mousemode right "translate selected models"
    3216 
    3217 > view matrix models
    3218 > #1,-0.14977,0.98169,-0.1177,-96.894,-0.98827,-0.14506,0.047707,515.99,0.029761,0.12346,0.9919,-169.93
    3219 
    3220 > view matrix models
    3221 > #1,-0.14977,0.98169,-0.1177,-111.03,-0.98827,-0.14506,0.047707,507.91,0.029761,0.12346,0.9919,-177.21
    3222 
    3223 > view matrix models
    3224 > #1,-0.14977,0.98169,-0.1177,-112.81,-0.98827,-0.14506,0.047707,507.19,0.029761,0.12346,0.9919,-170.17
    3225 
    3226 > ui mousemode right "rotate selected models"
    3227 
    3228 > view matrix models
    3229 > #1,-0.16488,0.98455,0.058907,-141.01,-0.98143,-0.16971,0.089439,504.6,0.098054,-0.043066,0.99425,-143.77
    3230 
    3231 > view matrix models
    3232 > #1,-0.37398,0.9188,-0.12627,-49.516,-0.90865,-0.33573,0.24828,502.82,0.18573,0.20758,0.96042,-217.63
    3233 
    3234 > view matrix models
    3235 > #1,-0.12063,0.99228,0.028888,-146.85,-0.96965,-0.11154,-0.21759,541.09,-0.21268,-0.054257,0.97561,-73.541
    3236 
    3237 > ui mousemode right "translate selected models"
    3238 
    3239 > view matrix models
    3240 > #1,-0.12063,0.99228,0.028888,-149.8,-0.96965,-0.11154,-0.21759,544.76,-0.21268,-0.054257,0.97561,-71.956
    3241 
    3242 > fitmap #1 inMap #4
    3243 
    3244 Fit molecule ClpG_resting_chain-B.pdb (#1) to map ClpGwt-peptide-
    3245 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 5104 atoms 
    3246 average map value = 0.4788, steps = 96 
    3247 shifted from previous position = 6.75 
    3248 rotated from previous position = 13.4 degrees 
    3249 atoms outside contour = 2657, contour level = 0.49865 
    3250  
    3251 Position of ClpG_resting_chain-B.pdb (#1) relative to ClpGwt-peptide-
    3252 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    3253 Matrix rotation and translation 
    3254 0.08711828 0.99221166 0.08903028 -50.67216789 
    3255 -0.98837360 0.09726723 -0.11686203 432.58649555 
    3256 -0.12461160 -0.07781436 0.98914958 -9.91066573 
    3257 Axis 0.01959775 0.10722533 -0.99404158 
    3258 Axis point 208.68064337 244.15711880 0.00000000 
    3259 Rotation angle (degrees) 85.02232671 
    3260 Shift along axis 55.24278439 
    3261  
    3262 
    3263 > lighting shadows false
    3264 
    3265 > show #!3 models
    3266 
    3267 > hide #1 models
    3268 
    3269 > show #1 models
    3270 
    3271 > select subtract #1
    3272 
    3273 Nothing selected 
    3274 
    3275 > select add #3
    3276 
    3277 1994 atoms, 2023 bonds, 262 residues, 1 model selected 
    3278 
    3279 > view matrix models
    3280 > #3,0.63908,-0.51708,0.56939,16.906,0.51244,0.83831,0.18613,-27.679,-0.57357,0.17283,0.80072,-49.557
    3281 
    3282 > view matrix models
    3283 > #3,0.63908,-0.51708,0.56939,0.91366,0.51244,0.83831,0.18613,-23.302,-0.57357,0.17283,0.80072,-25.628
    3284 
    3285 > ui mousemode right "rotate selected models"
    3286 
    3287 > view matrix models
    3288 > #3,-0.9386,-0.18339,-0.29222,349.16,-0.26286,0.92874,0.26144,74.77,0.22345,0.3222,-0.91992,114.28
    3289 
    3290 > view matrix models
    3291 > #3,-0.58576,0.67334,-0.45111,112.19,0.5305,0.73932,0.41469,-44.264,0.61274,0.0036003,-0.79027,100.01
    3292 
    3293 > ui mousemode right "translate selected models"
    3294 
    3295 > view matrix models
    3296 > #3,-0.58576,0.67334,-0.45111,101.91,0.5305,0.73932,0.41469,-36.702,0.61274,0.0036003,-0.79027,117.88
    3297 
    3298 > view matrix models
    3299 > #3,-0.58576,0.67334,-0.45111,102.3,0.5305,0.73932,0.41469,-36.415,0.61274,0.0036003,-0.79027,111.27
    3300 
    3301 > view matrix models
    3302 > #3,-0.58576,0.67334,-0.45111,98.071,0.5305,0.73932,0.41469,-35.117,0.61274,0.0036003,-0.79027,112.28
    3303 
    3304 > fitmap #3 inMap #4
    3305 
    3306 Fit molecule ClpG_AF_N1N2.pdb (#3) to map ClpGwt-peptide-
    3307 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 1994 atoms 
    3308 average map value = 0.4194, steps = 148 
    3309 shifted from previous position = 4.94 
    3310 rotated from previous position = 57 degrees 
    3311 atoms outside contour = 1351, contour level = 0.49865 
    3312  
    3313 Position of ClpG_AF_N1N2.pdb (#3) relative to ClpGwt-peptide-
    3314 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    3315 Matrix rotation and translation 
    3316 0.17311145 0.79156197 -0.58605650 124.03320125 
    3317 0.95092036 0.02062800 0.30874764 43.08518105 
    3318 0.25648205 -0.61074077 -0.74914146 398.08977183 
    3319 Axis -0.73133787 -0.67013390 0.12674964 
    3320 Axis point 0.00000000 63.07797875 210.57594273 
    3321 Rotation angle (degrees) 141.05055525 
    3322 Shift along axis -69.12528360 
    3323  
    3324 
    3325 > ui mousemode right "rotate selected models"
    3326 
    3327 > view matrix models
    3328 > #3,0.85305,0.19475,-0.48413,-20.819,0.29866,-0.94298,0.14691,461.75,-0.42792,-0.26991,-0.86257,372.19
    3329 
    3330 > view matrix models
    3331 > #3,0.85149,0.14596,0.50364,-188.46,-0.12972,0.98926,-0.067382,111.75,-0.50807,-0.0079572,0.86128,9.8379
    3332 
    3333 > view matrix models
    3334 > #3,0.81927,-0.18365,-0.5432,86.34,-0.46541,-0.76633,-0.44286,658.17,-0.33494,0.61564,-0.71331,117.01
    3335 
    3336 > view matrix models
    3337 > #3,-0.42703,0.80481,-0.41222,40.313,0.67655,0.58684,0.44487,-23.768,0.59994,-0.088916,-0.79509,139.7
    3338 
    3339 > view matrix models
    3340 > #3,-0.51401,0.67069,-0.53476,109.68,0.49842,0.74091,0.45015,-30.967,0.69812,-0.035154,-0.71512,95.392
    3341 
    3342 > view matrix models
    3343 > #3,-0.36108,0.57045,-0.73771,144.26,0.53694,0.77396,0.33567,-24.698,0.76244,-0.2749,-0.58576,118.21
    3344 
    3345 > ui mousemode right "translate selected models"
    3346 
    3347 > view matrix models
    3348 > #3,-0.36108,0.57045,-0.73771,134.56,0.53694,0.77396,0.33567,-29.172,0.76244,-0.2749,-0.58576,121.02
    3349 
    3350 > view matrix models
    3351 > #3,-0.36108,0.57045,-0.73771,139.38,0.53694,0.77396,0.33567,-31.153,0.76244,-0.2749,-0.58576,109.77
    3352 
    3353 > ui mousemode right "rotate selected models"
    3354 
    3355 > view matrix models
    3356 > #3,-0.090863,0.6477,-0.75646,77.795,0.99445,0.0994,-0.034342,118.91,0.052948,-0.75538,-0.65314,359.17
    3357 
    3358 > fitmap #3 inMap #4
    3359 
    3360 Fit molecule ClpG_AF_N1N2.pdb (#3) to map ClpGwt-peptide-
    3361 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 1994 atoms 
    3362 average map value = 0.4193, steps = 84 
    3363 shifted from previous position = 11.5 
    3364 rotated from previous position = 23 degrees 
    3365 atoms outside contour = 1351, contour level = 0.49865 
    3366  
    3367 Position of ClpG_AF_N1N2.pdb (#3) relative to ClpGwt-peptide-
    3368 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    3369 Matrix rotation and translation 
    3370 0.17418022 0.79168542 -0.58557287 123.69753614 
    3371 0.95064358 0.01987912 0.30964776 43.13152950 
    3372 0.25678428 -0.61060557 -0.74914814 397.95440650 
    3373 Axis -0.73172083 -0.66978325 0.12639237 
    3374 Axis point 0.00000000 63.26232536 210.42250282 
    3375 Rotation angle (degrees) 141.03628381 
    3376 Shift along axis -69.10244015 
    3377  
    3378 
    3379 > select subtract #3
    3380 
    3381 1 model selected 
    3382 
    3383 > save /nethome/engel/Desktop/test2.pdb models #3,5 selectedOnly true relModel
    3384 > #4
    3385 
    3386 > open /nethome/engel/Desktop/test2.pdb
    3387 
    3388 [Repeated 1 time(s)]
    3389 
    3390 > save /nethome/engel/Desktop/test2.pdb models #3,5 selectedOnly true
    3391 
    3392 QXcbConnection: XCB error: 3 (BadWindow), sequence: 39704, resource id:
    3393 14112311, major code: 40 (TranslateCoords), minor code: 0 
    3394 
    3395 > open /nethome/engel/Desktop/test2.pdb
    3396 
    3397 > hide #1 models
    3398 
    3399 No models chosen for saving 
    3400 
    3401 > select add #3
    3402 
    3403 1994 atoms, 2023 bonds, 262 residues, 1 model selected 
    3404 
    3405 > select add #5
    3406 
    3407 7098 atoms, 7199 bonds, 913 residues, 3 models selected 
    3408 
    3409 > save /nethome/engel/Desktop/test2.pdb models #3,5
    3410 
    3411 > open /nethome/engel/Desktop/test2.pdb
    3412 
    3413 Summary of feedback from opening /nethome/engel/Desktop/test2.pdb 
    3414 --- 
    3415 warnings | Start residue of secondary structure not found: HELIX 1 1 ASP A 32
    3416 GLN A 41 1 10 
    3417 Start residue of secondary structure not found: HELIX 2 2 GLU A 50 LEU A 52 1
    3418 3 
    3419 Start residue of secondary structure not found: HELIX 3 3 LEU A 59 PHE A 63 1
    3420 5 
    3421 Start residue of secondary structure not found: HELIX 4 4 SER A 66 PHE A 69 1
    3422 4 
    3423 Start residue of secondary structure not found: HELIX 5 5 ALA A 109 ARG A 111
    3424 1 3 
    3425 13 messages similar to the above omitted 
    3426  
    3427 Chain information for test2.pdb 
    3428 --- 
    3429 Chain | Description 
    3430 2.1/A | No description available 
    3431 2.2/A | No description available 
    3432  
    3433 
    3434 > select add #2.1
    3435 
    3436 9092 atoms, 9222 bonds, 1175 residues, 4 models selected 
    3437 
    3438 > select add #2
    3439 
    3440 14196 atoms, 14398 bonds, 1826 residues, 6 models selected 
    3441 
    3442 > ui mousemode right "translate selected models"
    3443 
    3444 > view matrix models
    3445 > #3,0.17418,0.79169,-0.58557,-114.37,0.95064,0.019879,0.30965,96.04,0.25678,-0.61061,-0.74915,314.74,#5,0.86853,0.47491,0.14185,-359.12,-0.47085,0.87995,-0.06317,190.15,-0.15482,-0.011923,0.98787,-115.98,#2,1,0,0,-85.848,0,1,0,6.6501,0,0,1,-0.5228
    3446 
    3447 > undo
    3448 
    3449 > hide #!3 models
    3450 
    3451 > hide #5 models
    3452 
    3453 > hide #!4 models
    3454 
    3455 > show #!4 models
    3456 
    3457 > open "/nethome/engel/Desktop/test2 (copy 1).pdb"
    3458 
    3459 Summary of feedback from opening /nethome/engel/Desktop/test2 (copy 1).pdb 
    3460 --- 
    3461 warnings | Duplicate atom serial number found: 1 
    3462 Duplicate atom serial number found: 2 
    3463 Duplicate atom serial number found: 3 
    3464 Duplicate atom serial number found: 4 
    3465 Duplicate atom serial number found: 5 
    3466 1989 messages similar to the above omitted 
    3467  
    3468 Chain information for test2 (copy 1).pdb #6 
    3469 --- 
    3470 Chain | Description 
    3471 A | No description available 
    3472  
    3473 
    3474 > hide #!6 models
    3475 
    3476 > show #!6 models
    3477 
    3478 > hide #!2 models
    3479 
    3480 > show #!2 models
    3481 
    3482 > show #5 models
    3483 
    3484 > hide #!4 models
    3485 
    3486 > hide #5 models
    3487 
    3488 > select subtract #5
    3489 
    3490 9092 atoms, 9222 bonds, 1175 residues, 5 models selected 
    3491 
    3492 > select subtract #3
    3493 
    3494 7098 atoms, 7199 bonds, 913 residues, 4 models selected 
    3495 
    3496 > select add #6
    3497 
    3498 14196 atoms, 14398 bonds, 1 pseudobond, 1826 residues, 5 models selected 
    3499 
    3500 > select subtract #2
    3501 
    3502 7098 atoms, 7199 bonds, 1 pseudobond, 913 residues, 2 models selected 
    3503 
    3504 > view matrix models #6,1,0,0,-51.182,0,1,0,64.94,0,0,1,-15.492
    3505 
    3506 > close #6
    3507 
    3508 > open "/nethome/engel/Desktop/test2 (copy 1).pdb"
    3509 
    3510 Summary of feedback from opening /nethome/engel/Desktop/test2 (copy 1).pdb 
    3511 --- 
    3512 warnings | Duplicate atom serial number found: 1 
    3513 Duplicate atom serial number found: 2 
    3514 Duplicate atom serial number found: 3 
    3515 Duplicate atom serial number found: 4 
    3516 Duplicate atom serial number found: 5 
    3517 1989 messages similar to the above omitted 
    3518  
    3519 Chain information for test2 (copy 1).pdb #6 
    3520 --- 
    3521 Chain | Description 
    3522 A | No description available 
    3523  
    3524 
    3525 > close #6
    3526 
    3527 > open "/nethome/engel/Desktop/test2 (copy 1).pdb"
    3528 
    3529 Chain information for test2 (copy 1).pdb #6 
    3530 --- 
    3531 Chain | Description 
    3532 A | No description available 
    3533  
    3534 
    3535 > hide #!2 models
    3536 
    3537 > show #!2 models
    3538 
    3539 > close #6
    3540 
    3541 No model chosen to save relative to 
    3542 
    3543 > save /nethome/engel/Desktop/test2-1.pdb models #2 selectedOnly true
    3544 
    3545 > open /nethome/engel/Desktop/test2-1.pdb
    3546 
    3547 > save /nethome/engel/Desktop/test3.pdb models #3,5 selectedOnly true
    3548 > serialNumbering amber
    3549 
    3550 > open /nethome/engel/Desktop/test3.pdb
    3551 
    3552 [Repeated 1 time(s)]No models chosen for saving 
    3553 
    3554 > select add #2
    3555 
    3556 7098 atoms, 7199 bonds, 913 residues, 3 models selected 
    3557 
    3558 > save /nethome/engel/Desktop/test3.pdb models #2 displayedOnly true
    3559 > selectedOnly true relModel #4
    3560 
    3561 > open /nethome/engel/Desktop/test3.pdb
    3562 
    3563 > ui tool show "Build Structure"
    3564 
    3565 > build join peptide sel length 1.33 omega 180 phi -120 move small
    3566 
    3567 Multiple N- and C-terminii in atoms 
    3568 
    3569 > combine #2.1, #2.2
    3570 
    3571 Expected a keyword 
    3572 
    3573 > combine
    3574 
    3575 Remapping chain ID 'A' in ClpG_resting_chain-A.pdb #5 to 'B' 
    3576 Remapping chain ID 'A' in ClpG_resting_chain-B.pdb #1 to 'C' 
    3577 Remapping chain ID 'A' in test2.pdb #2.1 to 'D' 
    3578 Remapping chain ID 'A' in test2.pdb #2.2 to 'E' 
    3579 
    3580 > select subtract #2.2
    3581 
    3582 1994 atoms, 2023 bonds, 262 residues, 2 models selected 
    3583 
    3584 > select subtract #2.1
    3585 
    3586 1 model selected 
    3587 
    3588 > select add #2
    3589 
    3590 7098 atoms, 7199 bonds, 913 residues, 3 models selected 
    3591 
    3592 > select subtract #2
    3593 
    3594 Nothing selected 
    3595 
    3596 > select add #6
    3597 
    3598 19300 atoms, 19574 bonds, 2477 residues, 1 model selected 
    3599 
    3600 > view matrix models
    3601 > #6,0.17418,0.79169,-0.58557,67.495,0.95064,0.019879,0.30965,120.39,0.25678,-0.61061,-0.74915,250.79
    3602 
    3603 > color #6 #c01c28ff
    3604 
    3605 > color #6 #9141acff
    3606 
    3607 > close #6
    3608 
    3609 > close #2
    3610 
    3611 > show #!3 models
    3612 
    3613 > show #1 models
    3614 
    3615 > show #!4 models
    3616 
    3617 > show #5 models
    3618 
    3619 > close #1
    3620 
    3621 > combine
    3622 
    3623 Remapping chain ID 'A' in ClpG_resting_chain-A.pdb #5 to 'B' 
    3624 
    3625 > hide #!4 models
    3626 
    3627 > hide #5 models
    3628 
    3629 > hide #!3 models
    3630 
    3631 > show #!3 models
    3632 
    3633 > hide #!3 models
    3634 
    3635 > select add #1
    3636 
    3637 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    3638 
    3639 > show #!3 models
    3640 
    3641 > show #!4 models
    3642 
    3643 > show #5 models
    3644 
    3645 > close #1
    3646 
    3647 > open /nethome/engel/Desktop/test2.pdb
    3648 
    3649 Summary of feedback from opening /nethome/engel/Desktop/test2.pdb 
    3650 --- 
    3651 warnings | Start residue of secondary structure not found: HELIX 1 1 ASP A 32
    3652 GLN A 41 1 10 
    3653 Start residue of secondary structure not found: HELIX 2 2 GLU A 50 LEU A 52 1
    3654 3 
    3655 Start residue of secondary structure not found: HELIX 3 3 LEU A 59 PHE A 63 1
    3656 5 
    3657 Start residue of secondary structure not found: HELIX 4 4 SER A 66 PHE A 69 1
    3658 4 
    3659 Start residue of secondary structure not found: HELIX 5 5 ALA A 109 ARG A 111
    3660 1 3 
    3661 13 messages similar to the above omitted 
    3662  
    3663 Chain information for test2.pdb 
    3664 --- 
    3665 Chain | Description 
    3666 1.1/A | No description available 
    3667 1.2/A | No description available 
    3668  
    3669 
    3670 > hide #!3 models
    3671 
    3672 > hide #5 models
    3673 
    3674 > hide #!4 models
    3675 
    3676 > combine
    3677 
    3678 Remapping chain ID 'A' in ClpG_resting_chain-A.pdb #5 to 'B' 
    3679 Remapping chain ID 'A' in test2.pdb #1.1 to 'C' 
    3680 Remapping chain ID 'A' in test2.pdb #1.2 to 'D' 
    3681 
    3682 > select add #2
    3683 
    3684 14196 atoms, 14398 bonds, 1826 residues, 1 model selected 
    3685 
    3686 > hide #!1 models
    3687 
    3688 > show #!1 models
    3689 
    3690 > hide #!1 models
    3691 
    3692 > select add #1
    3693 
    3694 21294 atoms, 21597 bonds, 2739 residues, 4 models selected 
    3695 
    3696 > select subtract #1
    3697 
    3698 14196 atoms, 14398 bonds, 1826 residues, 1 model selected 
    3699 
    3700 > show #!1 models
    3701 
    3702 > hide #!1 models
    3703 
    3704 > show #!1 models
    3705 
    3706 > hide #!1 models
    3707 
    3708 > select subtract #2
    3709 
    3710 Nothing selected 
    3711 
    3712 > show #!1 models
    3713 
    3714 > hide #!1 models
    3715 
    3716 > select add #1
    3717 
    3718 7098 atoms, 7199 bonds, 913 residues, 3 models selected 
    3719 
    3720 > show #!1 models
    3721 
    3722 > hide #!1 models
    3723 
    3724 > select subtract #1
    3725 
    3726 Nothing selected 
    3727 
    3728 > select add #2
    3729 
    3730 14196 atoms, 14398 bonds, 1826 residues, 1 model selected 
    3731 
    3732 > close #2
    3733 
    3734 > show #!1 models
    3735 
    3736 > combine
    3737 
    3738 Remapping chain ID 'A' in ClpG_resting_chain-A.pdb #5 to 'B' 
    3739 Remapping chain ID 'A' in test2.pdb #1.1 to 'C' 
    3740 Remapping chain ID 'A' in test2.pdb #1.2 to 'D' 
    3741 
    3742 > hide #!1 models
    3743 
    3744 > select add #2
    3745 
    3746 14196 atoms, 14398 bonds, 1826 residues, 1 model selected 
    3747 
    3748 > save /nethome/engel/Desktop/test3.pdb models #2 relModel #4
    3749 
    3750 > open /nethome/engel/Desktop/test3.pdb
    3751 
    3752 Chain information for test3.pdb #6 
    3753 --- 
    3754 Chain | Description 
    3755 A C | No description available 
    3756 B D | No description available 
    3757  
    3758 
    3759 > select add #6
    3760 
    3761 28392 atoms, 28796 bonds, 3652 residues, 2 models selected 
    3762 
    3763 > hide #2 models
    3764 
    3765 > select subtract #2
    3766 
    3767 14196 atoms, 14398 bonds, 1826 residues, 1 model selected 
    3768 
    3769 > show #5 models
    3770 
    3771 > hide #5 models
    3772 
    3773 > show #!4 models
    3774 
    3775 > hide #!4 models
    3776 
    3777 > close #2
    3778 
    3779 > close #6
    3780 
    3781 > show #!1 models
    3782 
    3783 > show #!3 models
    3784 
    3785 > show #!4 models
    3786 
    3787 > hide #!4 models
    3788 
    3789 > show #!4 models
    3790 
    3791 > show #5 models
    3792 
    3793 > hide #5 models
    3794 
    3795 > hide #!3 models
    3796 
    3797 > close #3
    3798 
    3799 > close #5
    3800 
    3801 > combine
    3802 
    3803 Remapping chain ID 'A' in test2.pdb #1.2 to 'B' 
    3804 
    3805 > select add #2
    3806 
    3807 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    3808 
    3809 > ui mousemode right "translate selected models"
    3810 
    3811 > view matrix models #2,1,0,0,19.571,0,1,0,-18.754,0,0,1,68.068
    3812 
    3813 > view matrix models #2,1,0,0,22.558,0,1,0,-37.858,0,0,1,15.906
    3814 
    3815 > view matrix models #2,1,0,0,16.474,0,1,0,31.917,0,0,1,72.976
    3816 
    3817 > hide #!4 models
    3818 
    3819 > ui mousemode right "rotate selected models"
    3820 
    3821 > view matrix models
    3822 > #2,0.84276,-0.31928,-0.43337,116.52,-0.25415,0.47369,-0.84322,198.95,0.4745,0.82078,0.31806,-154.91
    3823 
    3824 > view matrix models
    3825 > #2,0.79334,-0.58135,0.18068,163.9,0.34543,0.18549,-0.91993,162.85,0.50128,0.79223,0.34797,-154.09
    3826 
    3827 > view matrix models
    3828 > #2,0.91891,0.18228,0.34983,-15.473,0.39302,-0.49912,-0.77228,291.12,0.033839,0.84715,-0.53028,-70.188
    3829 
    3830 > view matrix models
    3831 > #2,0.69296,0.60085,0.39848,-65.371,0.0052089,0.5485,-0.83613,141.84,-0.72096,0.58148,0.37696,84.772
    3832 
    3833 > view matrix models
    3834 > #2,0.80282,0.59607,-0.013129,-72.764,-0.4449,0.58426,-0.67876,203.42,-0.39692,0.55076,0.73425,30.805
    3835 
    3836 > show #!4 models
    3837 
    3838 > ui mousemode right "translate selected models"
    3839 
    3840 > view matrix models
    3841 > #2,0.80282,0.59607,-0.013129,-146.33,-0.4449,0.58426,-0.67876,227.39,-0.39692,0.55076,0.73425,-9.9307
    3842 
    3843 > view matrix models
    3844 > #2,0.80282,0.59607,-0.013129,-138.49,-0.4449,0.58426,-0.67876,229.06,-0.39692,0.55076,0.73425,6.4391
    3845 
    3846 > view matrix models
    3847 > #2,0.80282,0.59607,-0.013129,-134.26,-0.4449,0.58426,-0.67876,219.64,-0.39692,0.55076,0.73425,6.4227
    3848 
    3849 > ui mousemode right "rotate selected models"
    3850 
    3851 > view matrix models
    3852 > #2,0.90555,0.29358,-0.30626,-82.619,-0.39319,0.30967,-0.86574,271.41,-0.15933,0.90438,0.39586,-96.085
    3853 
    3854 > view matrix models
    3855 > #2,0.84787,0.45486,-0.27242,-106.91,-0.28096,-0.050275,-0.9584,328.67,-0.44964,0.88914,0.085174,-39.249
    3856 
    3857 > ui mousemode right "translate selected models"
    3858 
    3859 > view matrix models
    3860 > #2,0.84787,0.45486,-0.27242,-113.4,-0.28096,-0.050275,-0.9584,341.96,-0.44964,0.88914,0.085174,-59.793
    3861 
    3862 > ui mousemode right "rotate selected models"
    3863 
    3864 > view matrix models
    3865 > #2,0.60359,0.65985,0.44752,-132.08,0.2969,0.33491,-0.89425,169.18,-0.73995,0.67263,0.0062383,32.746
    3866 
    3867 > view matrix models
    3868 > #2,0.44582,0.88807,-0.11209,-140.47,-0.28811,0.023803,-0.9573,328.01,-0.84749,0.45908,0.26647,87.601
    3869 
    3870 > ui mousemode right "translate selected models"
    3871 
    3872 > view matrix models
    3873 > #2,0.44582,0.88807,-0.11209,-150.28,-0.28811,0.023803,-0.9573,328.39,-0.84749,0.45908,0.26647,80.66
    3874 
    3875 > fitmap #2 inMap #4
    3876 
    3877 Fit molecule combination (#2) to map ClpGwt-peptide-
    3878 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms 
    3879 average map value = 0.431, steps = 64 
    3880 shifted from previous position = 3.21 
    3881 rotated from previous position = 13.1 degrees 
    3882 atoms outside contour = 4466, contour level = 0.49865 
    3883  
    3884 Position of combination (#2) relative to ClpGwt-peptide-
    3885 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    3886 Matrix rotation and translation 
    3887 0.53012029 0.79608593 -0.29192409 8.89395572 
    3888 -0.40988593 -0.06078974 -0.91010886 317.72985530 
    3889 -0.74227084 0.60212275 0.29407855 122.64561057 
    3890 Axis 0.76146246 0.22676562 -0.60724977 
    3891 Axis point 0.00000000 84.49348702 249.54650508 
    3892 Rotation angle (degrees) 96.79373829 
    3893 Shift along axis 4.34610321 
    3894  
    3895 
    3896 > close #1
    3897 
    3898 > close #2
    3899 
    3900 > open /nethome/engel/Desktop/P17_ClpGwt_dodecamer_chain!A.pdb
    3901 
    3902 Chain information for P17_ClpGwt_dodecamer_chain!A.pdb #1 
    3903 --- 
    3904 Chain | Description 
    3905 A C | No description available 
    3906 B D | No description available 
    3907  
    3908 
    3909 > select add /B:633
    3910 
    3911 11 atoms, 10 bonds, 1 residue, 1 model selected 
    3912 
    3913 > select up
    3914 
    3915 113 atoms, 112 bonds, 15 residues, 1 model selected 
    3916 
    3917 > select up
    3918 
    3919 2533 atoms, 2573 bonds, 322 residues, 1 model selected 
    3920 
    3921 > select up
    3922 
    3923 2545 atoms, 2584 bonds, 324 residues, 1 model selected 
    3924 
    3925 > select up
    3926 
    3927 5104 atoms, 5176 bonds, 651 residues, 1 model selected 
    3928 
    3929 > select up
    3930 
    3931 14196 atoms, 14398 bonds, 1826 residues, 1 model selected 
    3932 
    3933 > select down
    3934 
    3935 5104 atoms, 5176 bonds, 651 residues, 1 model selected 
    3936 
    3937 > close #1
    3938 
    3939 > open /nethome/engel/Desktop/test2.pdb
    3940 
    3941 Summary of feedback from opening /nethome/engel/Desktop/test2.pdb 
    3942 --- 
    3943 warnings | Start residue of secondary structure not found: HELIX 1 1 ASP A 32
    3944 GLN A 41 1 10 
    3945 Start residue of secondary structure not found: HELIX 2 2 GLU A 50 LEU A 52 1
    3946 3 
    3947 Start residue of secondary structure not found: HELIX 3 3 LEU A 59 PHE A 63 1
    3948 5 
    3949 Start residue of secondary structure not found: HELIX 4 4 SER A 66 PHE A 69 1
    3950 4 
    3951 Start residue of secondary structure not found: HELIX 5 5 ALA A 109 ARG A 111
    3952 1 3 
    3953 13 messages similar to the above omitted 
    3954  
    3955 Chain information for test2.pdb 
    3956 --- 
    3957 Chain | Description 
    3958 1.1/A | No description available 
    3959 1.2/A | No description available 
    3960  
    3961 
    3962 > combine
    3963 
    3964 Remapping chain ID 'A' in test2.pdb #1.2 to 'B' 
    3965 
    3966 > hide #!1 models
    3967 
    3968 > hide #1.1 models
    3969 
    3970 > hide #1.2 models
    3971 
    3972 > hide #!4 models
    3973 
    3974 > select add #2
    3975 
    3976 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    3977 
    3978 > save /nethome/engel/Desktop/ChainA.pdb models #2 relModel #4
    3979 
    3980 > open /nethome/engel/Desktop/ChainA.pdb
    3981 
    3982 Chain information for ChainA.pdb #3 
    3983 --- 
    3984 Chain | Description 
    3985 A | No description available 
    3986 B | No description available 
    3987  
    3988 
    3989 > hide #2 models
    3990 
    3991 > select subtract #2
    3992 
    3993 Nothing selected 
    3994 
    3995 > show #!4 models
    3996 
    3997 > close #3
    3998 
    3999 > open /nethome/engel/Desktop/ChainA.pdb
    4000 
    4001 Chain information for ChainA.pdb #3 
    4002 --- 
    4003 Chain | Description 
    4004 A | No description available 
    4005 B | No description available 
    4006  
    4007 
    4008 > close #1
    4009 
    4010 > close #2
    4011 
    4012 > close #3
    4013 
    4014 > open /nethome/engel/Desktop/ChainA.pdb
    4015 
    4016 Chain information for ChainA.pdb #1 
    4017 --- 
    4018 Chain | Description 
    4019 A | No description available 
    4020 B | No description available 
    4021  
    4022 
    4023 > select add #1
    4024 
    4025 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    4026 
    4027 > select subtract #1
    4028 
    4029 Nothing selected 
    4030 
    4031 > ui tool show "Change Chain IDs"
    4032 
    4033 > hide #!4 models
    4034 
    4035 > select add #1
    4036 
    4037 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    4038 
    4039 > changechains sel A
    4040 
    4041 Chain IDs of 651 residues changed 
    4042 
    4043 > select #1/A
    4044 
    4045 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    4046 
    4047 > select subtract #1
    4048 
    4049 Nothing selected 
    4050 
    4051 > select #1/A
    4052 
    4053 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    4054 
    4055 > open /nethome/engel/Desktop/ChainB.pdb
    4056 
    4057 Chain information for ChainB.pdb #2 
    4058 --- 
    4059 Chain | Description 
    4060 A | No description available 
    4061 B | No description available 
    4062  
    4063 
    4064 > select subtract #1
    4065 
    4066 Nothing selected 
    4067 
    4068 > show #!4 models
    4069 
    4070 > select add #2
    4071 
    4072 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    4073 
    4074 > select add #1
    4075 
    4076 14196 atoms, 14398 bonds, 1826 residues, 2 models selected 
    4077 
    4078 > select subtract #2
    4079 
    4080 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    4081 
    4082 > view matrix models #1,1,0,0,154.93,0,1,0,-0.052461,0,0,1,-63.322
    4083 
    4084 > view matrix models #1,1,0,0,-187,0,1,0,-21.237,0,0,1,-76.266
    4085 
    4086 > view matrix models #1,1,0,0,-149.5,0,1,0,-24.166,0,0,1,-69.359
    4087 
    4088 > view matrix models #1,1,0,0,-150.46,0,1,0,45.36,0,0,1,-56.71
    4089 
    4090 > view matrix models #1,1,0,0,-153.28,0,1,0,41.278,0,0,1,-82.517
    4091 
    4092 > fitmap #1 inMap #4
    4093 
    4094 Fit molecule ChainA.pdb (#1) to map ClpGwt-peptide-
    4095 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms 
    4096 average map value = 0.403, steps = 56 
    4097 shifted from previous position = 5.07 
    4098 rotated from previous position = 0.0187 degrees 
    4099 atoms outside contour = 5497, contour level = 0.49865 
    4100  
    4101 Position of ChainA.pdb (#1) relative to ClpGwt-peptide-
    4102 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    4103 Matrix rotation and translation 
    4104 1.00000000 0.00006255 0.00001956 -0.01941141 
    4105 -0.00006256 0.99999995 0.00032027 -0.04349302 
    4106 -0.00001954 -0.00032027 0.99999995 0.09648146 
    4107 Axis -0.97969703 0.05981437 -0.19135301 
    4108 Axis point 0.00000000 300.00694186 135.46973181 
    4109 Rotation angle (degrees) 0.01873031 
    4110 Shift along axis -0.00204622 
    4111  
    4112 
    4113 > select subtract #1
    4114 
    4115 Nothing selected 
    4116 
    4117 > select add #2
    4118 
    4119 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    4120 
    4121 > select subtract #2
    4122 
    4123 Nothing selected 
    4124 
    4125 > select add #2
    4126 
    4127 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    4128 
    4129 > hide #1 models
    4130 
    4131 > hide #!4 models
    4132 
    4133 > changechains sel B
    4134 
    4135 Chain IDs of 262 residues changed 
    4136 
    4137 > show #1 models
    4138 
    4139 > select add #1
    4140 
    4141 14196 atoms, 14398 bonds, 1826 residues, 2 models selected 
    4142 
    4143 > show #!4 models
    4144 
    4145 > select add #4
    4146 
    4147 14196 atoms, 14398 bonds, 1826 residues, 4 models selected 
    4148 
    4149 > select subtract #1
    4150 
    4151 7098 atoms, 7199 bonds, 913 residues, 3 models selected 
    4152 
    4153 > select subtract #4
    4154 
    4155 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    4156 
    4157 > select subtract #2
    4158 
    4159 Nothing selected 
    4160 
    4161 > select #2/B
    4162 
    4163 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    4164 
    4165 > ui mousemode right "rotate selected models"
    4166 
    4167 > ui mousemode right "translate selected models"
    4168 
    4169 > view matrix models #2,1,0,0,-91.95,0,1,0,15.135,0,0,1,-84.045
    4170 
    4171 > view matrix models #2,1,0,0,-93.365,0,1,0,18.418,0,0,1,-74.668
    4172 
    4173 > ui mousemode right "rotate selected models"
    4174 
    4175 > view matrix models
    4176 > #2,-0.26931,0.96019,-0.074259,-61.367,-0.95266,-0.25431,0.16664,509.91,0.14112,0.11562,0.98322,-130.86
    4177 
    4178 > ui mousemode right "translate selected models"
    4179 
    4180 > view matrix models
    4181 > #2,-0.26931,0.96019,-0.074259,-87.083,-0.95266,-0.25431,0.16664,527.1,0.14112,0.11562,0.98322,-119.17
    4182 
    4183 > view matrix models
    4184 > #2,-0.26931,0.96019,-0.074259,-96.614,-0.95266,-0.25431,0.16664,529.03,0.14112,0.11562,0.98322,-122.69
    4185 
    4186 > ui mousemode right "rotate selected models"
    4187 
    4188 > view matrix models
    4189 > #2,0.66764,0.63874,-0.38246,-173.1,-0.74222,0.53103,-0.4088,358.65,-0.058021,0.5568,0.82862,-173.05
    4190 
    4191 > ui mousemode right "translate selected models"
    4192 
    4193 > view matrix models
    4194 > #2,0.66764,0.63874,-0.38246,-170.01,-0.74222,0.53103,-0.4088,342.99,-0.058021,0.5568,0.82862,-172.6
    4195 
    4196 > view matrix models
    4197 > #2,0.66764,0.63874,-0.38246,-158.4,-0.74222,0.53103,-0.4088,352.48,-0.058021,0.5568,0.82862,-172.18
    4198 
    4199 > view matrix models
    4200 > #2,0.66764,0.63874,-0.38246,-157.65,-0.74222,0.53103,-0.4088,346.82,-0.058021,0.5568,0.82862,-188.02
    4201 
    4202 > ui mousemode right "rotate selected models"
    4203 
    4204 > view matrix models
    4205 > #2,0.94424,0.20229,-0.25979,-120.67,-0.32356,0.7163,-0.61824,239.01,0.061025,0.66783,0.74181,-229.98
    4206 
    4207 > ui mousemode right "translate selected models"
    4208 
    4209 > view matrix models
    4210 > #2,0.94424,0.20229,-0.25979,-102.5,-0.32356,0.7163,-0.61824,236.74,0.061025,0.66783,0.74181,-230.41
    4211 
    4212 > view matrix models
    4213 > #2,0.94424,0.20229,-0.25979,-104.71,-0.32356,0.7163,-0.61824,242.12,0.061025,0.66783,0.74181,-231.13
    4214 
    4215 > view matrix models
    4216 > #2,0.94424,0.20229,-0.25979,-104.76,-0.32356,0.7163,-0.61824,242.82,0.061025,0.66783,0.74181,-229.53
    4217 
    4218 > fitmap #2 inMap #4
    4219 
    4220 Fit molecule ChainB.pdb (#2) to map ClpGwt-peptide-
    4221 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms 
    4222 average map value = 0.3681, steps = 148 
    4223 shifted from previous position = 54.1 
    4224 rotated from previous position = 37.3 degrees 
    4225 atoms outside contour = 5612, contour level = 0.49865 
    4226  
    4227 Position of ChainB.pdb (#2) relative to ClpGwt-peptide-
    4228 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    4229 Matrix rotation and translation 
    4230 0.73113935 0.68221262 -0.00460293 -110.85879947 
    4231 -0.64296222 0.68678672 -0.33900382 228.83640823 
    4232 -0.22811145 0.25081854 0.94077374 -11.74085051 
    4233 Axis 0.40188792 0.15229225 -0.90293586 
    4234 Axis point 231.78109209 254.37331191 -0.00000000 
    4235 Rotation angle (degrees) 47.20713670 
    4236 Shift along axis 0.89843409 
    4237  
    4238 
    4239 > ui mousemode right "rotate selected models"
    4240 
    4241 [Repeated 1 time(s)]
    4242 
    4243 > ui mousemode right "translate selected models"
    4244 
    4245 > view matrix models
    4246 > #2,0.73114,0.68221,-0.0046029,-216.75,-0.64296,0.68679,-0.339,237.39,-0.22811,0.25082,0.94077,-91.48
    4247 
    4248 > view matrix models
    4249 > #2,0.73114,0.68221,-0.0046029,-237.89,-0.64296,0.68679,-0.339,265.05,-0.22811,0.25082,0.94077,-81.157
    4250 
    4251 > ui mousemode right "rotate selected models"
    4252 
    4253 > view matrix models
    4254 > #2,-0.16427,0.96544,-0.20235,-98.969,-0.97358,-0.19167,-0.12414,527.5,-0.15863,0.17661,0.97141,-80.717
    4255 
    4256 > ui mousemode right "translate selected models"
    4257 
    4258 > view matrix models
    4259 > #2,-0.16427,0.96544,-0.20235,-101.75,-0.97358,-0.19167,-0.12414,548.36,-0.15863,0.17661,0.97141,-81.191
    4260 
    4261 > ui mousemode right "rotate selected models"
    4262 
    4263 > view matrix models
    4264 > #2,0.36979,0.85829,-0.3558,-167.1,-0.90078,0.23732,-0.36371,454.95,-0.22773,0.45499,0.86089,-123.12
    4265 
    4266 > view matrix models
    4267 > #2,-0.071957,0.81278,-0.57811,-37.027,-0.98407,-0.15233,-0.091674,536.74,-0.16257,0.56231,0.81079,-157.43
    4268 
    4269 > view matrix models
    4270 > #2,-0.19903,0.94413,-0.2627,-81.872,-0.9784,-0.2067,-0.0016008,538.24,-0.055812,0.25671,0.96488,-121.79
    4271 
    4272 > view matrix models
    4273 > #2,0.10627,0.69806,-0.70811,-29.489,-0.88997,0.38439,0.24537,341.88,0.44347,0.60412,0.6621,-275.59
    4274 
    4275 > view matrix models
    4276 > #2,0.68416,0.60395,-0.40886,-162.21,-0.65456,0.75572,0.021033,227.31,0.32168,0.25323,0.91236,-192.87
    4277 
    4278 > ui mousemode right "translate selected models"
    4279 
    4280 > view matrix models
    4281 > #2,0.68416,0.60395,-0.40886,-144.91,-0.65456,0.75572,0.021033,213.15,0.32168,0.25323,0.91236,-199.21
    4282 
    4283 > fitmap #2 inMap #4
    4284 
    4285 Fit molecule ChainB.pdb (#2) to map ClpGwt-peptide-
    4286 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms 
    4287 average map value = 0.431, steps = 120 
    4288 shifted from previous position = 21.1 
    4289 rotated from previous position = 30.9 degrees 
    4290 atoms outside contour = 4475, contour level = 0.49865 
    4291  
    4292 Position of ChainB.pdb (#2) relative to ClpGwt-peptide-
    4293 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    4294 Matrix rotation and translation 
    4295 0.57264657 0.81714161 0.06599615 -94.77712408 
    4296 -0.81975077 0.56984897 0.05727848 250.22329619 
    4297 0.00919679 -0.08690072 0.99617453 33.20939408 
    4298 Axis -0.08768898 0.03454505 -0.99554873 
    4299 Axis point 191.57847490 217.90742075 0.00000000 
    4300 Rotation angle (degrees) 55.29613118 
    4301 Shift along axis -16.10668577 
    4302  
    4303 
    4304 > select subtract #2
    4305 
    4306 Nothing selected 
    4307 
    4308 > open /nethome/engel/Desktop/ChainC.pdb
    4309 
    4310 Chain information for ChainC.pdb #3 
    4311 --- 
    4312 Chain | Description 
    4313 A | No description available 
    4314 B | No description available 
    4315  
    4316 
    4317 > select add #3
    4318 
    4319 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    4320 
    4321 > view matrix models #3,1,0,0,-11.989,0,1,0,-22.855,0,0,1,-56.58
    4322 
    4323 > view matrix models #3,1,0,0,-43.638,0,1,0,-65.948,0,0,1,-72.577
    4324 
    4325 > view matrix models #3,1,0,0,-120.44,0,1,0,-25.154,0,0,1,-89.851
    4326 
    4327 > view matrix models #3,1,0,0,-115.45,0,1,0,-46.939,0,0,1,-61.103
    4328 
    4329 > ui mousemode right "rotate selected models"
    4330 
    4331 > view matrix models
    4332 > #3,-0.47677,0.82778,0.29576,-52.212,-0.77113,-0.55537,0.31132,464.69,0.42196,-0.079646,0.90311,-116.95
    4333 
    4334 > ui mousemode right "translate selected models"
    4335 
    4336 > view matrix models
    4337 > #3,-0.47677,0.82778,0.29576,-44.958,-0.77113,-0.55537,0.31132,497.21,0.42196,-0.079646,0.90311,-126.02
    4338 
    4339 > view matrix models
    4340 > #3,-0.47677,0.82778,0.29576,-62.249,-0.77113,-0.55537,0.31132,503.81,0.42196,-0.079646,0.90311,-120.02
    4341 
    4342 > view matrix models
    4343 > #3,-0.47677,0.82778,0.29576,-57.876,-0.77113,-0.55537,0.31132,504.99,0.42196,-0.079646,0.90311,-107.99
    4344 
    4345 > ui mousemode right "rotate selected models"
    4346 
    4347 > view matrix models
    4348 > #3,-0.52651,0.7905,0.31289,-40.3,-0.77614,-0.59713,0.20259,529.7,0.34698,-0.13618,0.92793,-81.289
    4349 
    4350 > view matrix models
    4351 > #3,0.06561,0.99247,-0.10341,-163.16,-0.98474,0.047661,-0.16736,456.49,-0.16117,0.11281,0.98046,-44.569
    4352 
    4353 > ui mousemode right zoom
    4354 
    4355 > ui mousemode right "translate selected models"
    4356 
    4357 > view matrix models
    4358 > #3,0.06561,0.99247,-0.10341,-168.19,-0.98474,0.047661,-0.16736,446.01,-0.16117,0.11281,0.98046,-44.72
    4359 
    4360 > fitmap #3 inMap #4
    4361 
    4362 Fit molecule ChainC.pdb (#3) to map ClpGwt-peptide-
    4363 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms 
    4364 average map value = 0.4374, steps = 84 
    4365 shifted from previous position = 4.45 
    4366 rotated from previous position = 31.8 degrees 
    4367 atoms outside contour = 4274, contour level = 0.49865 
    4368  
    4369 Position of ChainC.pdb (#3) relative to ClpGwt-peptide-
    4370 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    4371 Matrix rotation and translation 
    4372 -0.43932588 0.89772164 0.03299470 94.41879224 
    4373 -0.89832566 -0.43910798 -0.01397125 490.12518311 
    4374 0.00194594 -0.03577792 0.99935787 37.06364062 
    4375 Axis -0.01213877 0.01728342 -0.99977694 
    4376 Axis point 200.08979109 216.03190249 0.00000000 
    4377 Rotation angle (degrees) 116.07440663 
    4378 Shift along axis -29.73046353 
    4379  
    4380 
    4381 > ui mousemode right "rotate selected models"
    4382 
    4383 > ui mousemode right zoom
    4384 
    4385 > ui mousemode right "translate selected models"
    4386 
    4387 > view matrix models
    4388 > #3,-0.43933,0.89772,0.032995,-51.312,-0.89833,-0.43911,-0.013971,541.25,0.0019459,-0.035778,0.99936,-43.804
    4389 
    4390 > ui mousemode right "rotate selected models"
    4391 
    4392 > view matrix models
    4393 > #3,0.22966,0.97309,-0.018818,-202.71,-0.94213,0.21742,-0.25518,415.26,-0.24422,0.076334,0.96671,-16.825
    4394 
    4395 > ui mousemode right "translate selected models"
    4396 
    4397 > view matrix models
    4398 > #3,0.22966,0.97309,-0.018818,-209.43,-0.94213,0.21742,-0.25518,408.82,-0.24422,0.076334,0.96671,-20.648
    4399 
    4400 > fitmap #3 inMap #4
    4401 
    4402 Fit molecule ChainC.pdb (#3) to map ClpGwt-peptide-
    4403 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms 
    4404 average map value = 0.3898, steps = 100 
    4405 shifted from previous position = 27.4 
    4406 rotated from previous position = 19.9 degrees 
    4407 atoms outside contour = 4810, contour level = 0.49865 
    4408  
    4409 Position of ChainC.pdb (#3) relative to ClpGwt-peptide-
    4410 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    4411 Matrix rotation and translation 
    4412 -0.05432806 0.97834176 -0.19973949 8.66525055 
    4413 -0.98579316 -0.08439096 -0.14522401 455.81384394 
    4414 -0.15893492 0.18901209 0.96902741 1.97446190 
    4415 Axis 0.16772284 -0.02047612 -0.98562152 
    4416 Axis point 216.78533929 223.08111260 0.00000000 
    4417 Rotation angle (degrees) 94.86715781 
    4418 Shift along axis -9.82601151 
    4419  
    4420 
    4421 > ui mousemode right "rotate selected models"
    4422 
    4423 > ui mousemode right "translate selected models"
    4424 
    4425 > undo
    4426 
    4427 > view matrix models
    4428 > #3,0.22966,0.97309,-0.018818,-201.19,-0.94213,0.21742,-0.25518,403.8,-0.24422,0.076334,0.96671,-36.218
    4429 
    4430 > view matrix models
    4431 > #3,0.22966,0.97309,-0.018818,-197.48,-0.94213,0.21742,-0.25518,397.41,-0.24422,0.076334,0.96671,-18.612
    4432 
    4433 > ui mousemode right "rotate selected models"
    4434 
    4435 > view matrix models
    4436 > #3,-0.26262,0.92359,0.2793,-119.16,-0.95708,-0.21256,-0.19703,501.1,-0.12261,-0.31906,0.93977,58.425
    4437 
    4438 > fitmap #3 inMap #4
    4439 
    4440 Fit molecule ChainC.pdb (#3) to map ClpGwt-peptide-
    4441 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms 
    4442 average map value = 0.4493, steps = 84 
    4443 shifted from previous position = 13.2 
    4444 rotated from previous position = 17.2 degrees 
    4445 atoms outside contour = 4195, contour level = 0.49865 
    4446  
    4447 Position of ChainC.pdb (#3) relative to ClpGwt-peptide-
    4448 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    4449 Matrix rotation and translation 
    4450 -0.34243791 0.92747828 0.15006772 58.21220945 
    4451 -0.93562702 -0.35119669 0.03553823 471.56891994 
    4452 0.08566423 -0.12823778 0.98803680 44.85434161 
    4453 Axis -0.08751531 0.03441464 -0.99556853 
    4454 Axis point 191.34788147 217.35717131 0.00000000 
    4455 Rotation angle (degrees) 110.65860429 
    4456 Shift along axis -33.52115671 
    4457  
    4458 
    4459 > select subtract #3
    4460 
    4461 Nothing selected 
    4462 
    4463 > hide #2 models
    4464 
    4465 > hide #1 models
    4466 
    4467 > hide #!4 models
    4468 
    4469 > select add #3
    4470 
    4471 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    4472 
    4473 > changechains sel C
    4474 
    4475 Chain IDs of 913 residues changed 
    4476 
    4477 > select subtract #3
    4478 
    4479 Nothing selected 
    4480 
    4481 > select #3/C
    4482 
    4483 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    4484 
    4485 > select subtract #3
    4486 
    4487 Nothing selected 
    4488 
    4489 > show #2 models
    4490 
    4491 > show #1 models
    4492 
    4493 > show #!4 models
    4494 
    4495 > open /nethome/engel/Desktop/ChainD.pdb
    4496 
    4497 Chain information for ChainD.pdb #5 
    4498 --- 
    4499 Chain | Description 
    4500 A | No description available 
    4501 B | No description available 
    4502  
    4503 
    4504 > select add #5
    4505 
    4506 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    4507 
    4508 > ui mousemode right "translate selected models"
    4509 
    4510 > view matrix models #5,1,0,0,-141.69,0,1,0,-108.8,0,0,1,-45.429
    4511 
    4512 > ui mousemode right "rotate selected models"
    4513 
    4514 > view matrix models
    4515 > #5,-0.85574,-0.011323,0.51728,183.38,0.090745,-0.98755,0.1285,354.41,0.50938,0.15691,0.84611,-171.72
    4516 
    4517 > ui mousemode right "translate selected models"
    4518 
    4519 > view matrix models
    4520 > #5,-0.85574,-0.011323,0.51728,191.89,0.090745,-0.98755,0.1285,381.2,0.50938,0.15691,0.84611,-203.02
    4521 
    4522 > view matrix models
    4523 > #5,-0.85574,-0.011323,0.51728,150.53,0.090745,-0.98755,0.1285,418.99,0.50938,0.15691,0.84611,-196.02
    4524 
    4525 > view matrix models
    4526 > #5,-0.85574,-0.011323,0.51728,173.28,0.090745,-0.98755,0.1285,433.72,0.50938,0.15691,0.84611,-150.23
    4527 
    4528 > view matrix models
    4529 > #5,-0.85574,-0.011323,0.51728,177,0.090745,-0.98755,0.1285,433.41,0.50938,0.15691,0.84611,-151.06
    4530 
    4531 > ui mousemode right "rotate selected models"
    4532 
    4533 > view matrix models
    4534 > #5,-0.90763,0.023713,0.41911,190.93,0.16722,-0.89535,0.41279,359.91,0.38504,0.44474,0.80867,-192.78
    4535 
    4536 > view matrix models
    4537 > #5,-0.56485,0.79404,-0.22457,5.1352,-0.79229,-0.44578,0.41661,445.99,0.23069,0.41325,0.88091,-161.65
    4538 
    4539 > ui mousemode right "translate selected models"
    4540 
    4541 > view matrix models
    4542 > #5,-0.56485,0.79404,-0.22457,-7.9712,-0.79229,-0.44578,0.41661,443.87,0.23069,0.41325,0.88091,-175.47
    4543 
    4544 > ui mousemode right "rotate selected models"
    4545 
    4546 > view matrix models
    4547 > #5,-0.8558,0.38931,0.34066,85.057,-0.27546,-0.90033,0.33693,460.12,0.43788,0.19451,0.87774,-163.3
    4548 
    4549 > ui mousemode right "translate selected models"
    4550 
    4551 > view matrix models
    4552 > #5,-0.8558,0.38931,0.34066,90.553,-0.27546,-0.90033,0.33693,452.35,0.43788,0.19451,0.87774,-152.1
    4553 
    4554 > ui mousemode right "rotate selected models"
    4555 
    4556 > view matrix models
    4557 > #5,-0.83121,-0.025144,0.55538,163.13,0.0016637,-0.99908,-0.042741,465.71,0.55595,-0.034603,0.8305,-113.49
    4558 
    4559 > view matrix models
    4560 > #5,-0.79739,0.23595,0.55542,90.737,0.2728,-0.68004,0.68054,241.67,0.53828,0.69417,0.47789,-249.45
    4561 
    4562 > view matrix models
    4563 > #5,-0.98246,0.17039,0.075693,203.85,-0.15931,-0.97809,0.13405,472.37,0.096876,0.11964,0.98808,-75.998
    4564 
    4565 > ui mousemode right "translate selected models"
    4566 
    4567 > view matrix models
    4568 > #5,-0.98246,0.17039,0.075693,210.47,-0.15931,-0.97809,0.13405,480.96,0.096876,0.11964,0.98808,-83.837
    4569 
    4570 > fitmap #5 inMap #4
    4571 
    4572 Fit molecule ChainD.pdb (#5) to map ClpGwt-peptide-
    4573 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms 
    4574 average map value = 0.4621, steps = 76 
    4575 shifted from previous position = 2.95 
    4576 rotated from previous position = 11.8 degrees 
    4577 atoms outside contour = 4008, contour level = 0.49865 
    4578  
    4579 Position of ChainD.pdb (#5) relative to ClpGwt-peptide-
    4580 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    4581 Matrix rotation and translation 
    4582 -0.95676681 0.22100189 0.18909115 330.89231179 
    4583 -0.22877275 -0.97327385 -0.02002640 467.86807068 
    4584 0.17961160 -0.06241950 0.98175533 28.79554450 
    4585 Axis -0.09381754 0.02097861 -0.99536836 
    4586 Axis point 191.04679382 215.48372732 0.00000000 
    4587 Rotation angle (degrees) 166.94220716 
    4588 Shift along axis -49.89045685 
    4589  
    4590 
    4591 > select subtract #5
    4592 
    4593 Nothing selected 
    4594 
    4595 > select D
    4596 
    4597 Nothing selected 
    4598 
    4599 > hide #3 models
    4600 
    4601 > hide #!4 models
    4602 
    4603 > hide #2 models
    4604 
    4605 > hide #1 models
    4606 
    4607 > select add #5
    4608 
    4609 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    4610 
    4611 > changechains sel D
    4612 
    4613 Chain IDs of 913 residues changed 
    4614 
    4615 > select subtract #5
    4616 
    4617 Nothing selected 
    4618 
    4619 > select D
    4620 
    4621 Nothing selected 
    4622 
    4623 > select #5
    4624 
    4625 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    4626 
    4627 > select #5/D
    4628 
    4629 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    4630 
    4631 > select #5/A
    4632 
    4633 Nothing selected 
    4634 
    4635 > show #3 models
    4636 
    4637 > show #2 models
    4638 
    4639 > show #1 models
    4640 
    4641 > show #!4 models
    4642 
    4643 > open /nethome/engel/Desktop/ChainE.pdb
    4644 
    4645 Chain information for ChainE.pdb #6 
    4646 --- 
    4647 Chain | Description 
    4648 A | No description available 
    4649 B | No description available 
    4650  
    4651 
    4652 > color #6 #5e5c64ff
    4653 
    4654 > color #6 #77767bff
    4655 
    4656 > select add #6
    4657 
    4658 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    4659 
    4660 > view matrix models #6,1,0,0,-204.33,0,1,0,98.646,0,0,1,16.284
    4661 
    4662 > view matrix models #6,1,0,0,-202.58,0,1,0,14.028,0,0,1,-21.377
    4663 
    4664 > view matrix models #6,1,0,0,-187.83,0,1,0,-5.8956,0,0,1,-15.529
    4665 
    4666 > ui mousemode right "rotate selected models"
    4667 
    4668 > view matrix models
    4669 > #6,-0.8522,-0.16577,0.49625,177.72,0.33472,-0.90172,0.27359,367.57,0.40213,0.39926,0.82394,-177.55
    4670 
    4671 > ui mousemode right "translate selected models"
    4672 
    4673 > view matrix models
    4674 > #6,-0.8522,-0.16577,0.49625,172.64,0.33472,-0.90172,0.27359,372.11,0.40213,0.39926,0.82394,-179.22
    4675 
    4676 > view matrix models
    4677 > #6,-0.8522,-0.16577,0.49625,163.03,0.33472,-0.90172,0.27359,370.64,0.40213,0.39926,0.82394,-186.2
    4678 
    4679 > view matrix models
    4680 > #6,-0.8522,-0.16577,0.49625,170.67,0.33472,-0.90172,0.27359,359.59,0.40213,0.39926,0.82394,-179.43
    4681 
    4682 > ui mousemode right "rotate selected models"
    4683 
    4684 > view matrix models
    4685 > #6,-0.58085,-0.81065,0.073862,327.16,0.8013,-0.5854,-0.12339,231.81,0.14326,-0.012483,0.98961,-42.752
    4686 
    4687 > ui mousemode right "translate selected models"
    4688 
    4689 > view matrix models
    4690 > #6,-0.58085,-0.81065,0.073862,336.26,0.8013,-0.5854,-0.12339,222.38,0.14326,-0.012483,0.98961,-43.114
    4691 
    4692 > view matrix models
    4693 > #6,-0.58085,-0.81065,0.073862,334.31,0.8013,-0.5854,-0.12339,223.38,0.14326,-0.012483,0.98961,-40.955
    4694 
    4695 > ui mousemode right "rotate selected models"
    4696 
    4697 > view matrix models
    4698 > #6,-0.41792,-0.87546,0.24274,296.21,0.81335,-0.47959,-0.32934,219.41,0.40473,0.059795,0.91248,-103.94
    4699 
    4700 > ui mousemode right "translate selected models"
    4701 
    4702 > view matrix models
    4703 > #6,-0.41792,-0.87546,0.24274,305.46,0.81335,-0.47959,-0.32934,217.41,0.40473,0.059795,0.91248,-107.23
    4704 
    4705 > view matrix models
    4706 > #6,-0.41792,-0.87546,0.24274,305.14,0.81335,-0.47959,-0.32934,223.02,0.40473,0.059795,0.91248,-104.87
    4707 
    4708 > ui mousemode right "rotate selected models"
    4709 
    4710 > view matrix models
    4711 > #6,0.15047,-0.96754,0.20303,215.08,0.85603,0.024776,-0.51633,110.6,0.49455,0.25149,0.83197,-161.72
    4712 
    4713 > view matrix models
    4714 > #6,-0.48035,-0.72465,0.49411,249.79,0.81594,-0.57585,-0.051319,212.8,0.32173,0.37852,0.86788,-162.03
    4715 
    4716 > fitmap #6 inMap #4
    4717 
    4718 Fit molecule ChainE.pdb (#6) to map ClpGwt-peptide-
    4719 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms 
    4720 average map value = 0.4543, steps = 108 
    4721 shifted from previous position = 7.98 
    4722 rotated from previous position = 23 degrees 
    4723 atoms outside contour = 4055, contour level = 0.49865 
    4724  
    4725 Position of ChainE.pdb (#6) relative to ClpGwt-peptide-
    4726 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    4727 Matrix rotation and translation 
    4728 -0.65469250 -0.74065403 0.15102759 482.58234320 
    4729 0.75531592 -0.64882141 0.09235052 188.95532155 
    4730 0.02959015 0.17453474 0.98420630 18.20746948 
    4731 Axis 0.05467505 0.08078922 0.99523050 
    4732 Axis point 198.90067151 202.78683777 0.00000000 
    4733 Rotation angle (degrees) 131.27347575 
    4734 Shift along axis 59.77139821 
    4735  
    4736 
    4737 > ui mousemode right "translate selected models"
    4738 
    4739 > view matrix models
    4740 > #6,-0.65469,-0.74065,0.15103,330.3,0.75532,-0.64882,0.092351,231.07,0.02959,0.17453,0.98421,-61.049
    4741 
    4742 > view matrix models
    4743 > #6,-0.65469,-0.74065,0.15103,331.55,0.75532,-0.64882,0.092351,227.8,0.02959,0.17453,0.98421,-60.362
    4744 
    4745 > ui mousemode right "rotate selected models"
    4746 
    4747 > view matrix models
    4748 > #6,-0.52887,-0.80629,0.26492,308.04,0.84104,-0.53976,0.036229,189.52,0.11378,0.24197,0.96359,-92.213
    4749 
    4750 > view matrix models
    4751 > #6,-0.69439,-0.66445,0.27627,305.49,0.71918,-0.65387,0.23501,219.22,0.024493,0.36188,0.9319,-99.858
    4752 
    4753 > view matrix models
    4754 > #6,-0.9424,-0.26712,0.2013,266.58,0.33316,-0.69633,0.63571,261.27,-0.029641,0.66617,0.74521,-142.13
    4755 
    4756 > view matrix models
    4757 > #6,-0.86095,-0.22722,0.45513,208.84,0.48362,-0.64301,0.59384,221.78,0.15772,0.73137,0.66349,-187.4
    4758 
    4759 > view matrix models
    4760 > #6,-0.67009,-0.73743,0.084738,341.99,0.724,-0.6745,-0.14448,269.5,0.1637,-0.035466,0.98587,-35.812
    4761 
    4762 > fitmap #6 inMap #4
    4763 
    4764 Fit molecule ChainE.pdb (#6) to map ClpGwt-peptide-
    4765 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms 
    4766 average map value = 0.4768, steps = 112 
    4767 shifted from previous position = 3.1 
    4768 rotated from previous position = 8.15 degrees 
    4769 atoms outside contour = 3861, contour level = 0.49865 
    4770  
    4771 Position of ChainE.pdb (#6) relative to ClpGwt-peptide-
    4772 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    4773 Matrix rotation and translation 
    4774 -0.72956526 -0.66670755 0.15243216 479.26905910 
    4775 0.66811205 -0.74241394 -0.04947542 241.09378470 
    4776 0.14615339 0.06574622 0.98707478 22.31915134 
    4777 Axis 0.08599926 0.00468635 0.99628418 
    4778 Axis point 192.21160779 211.89569721 0.00000000 
    4779 Rotation angle (degrees) 137.94072777 
    4780 Shift along axis 64.58285056 
    4781  
    4782 
    4783 > select subtract #6
    4784 
    4785 Nothing selected 
    4786 
    4787 > select add #6
    4788 
    4789 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    4790 
    4791 > select subtract #6
    4792 
    4793 Nothing selected 
    4794 
    4795 > hide #5 models
    4796 
    4797 > hide #!4 models
    4798 
    4799 > hide #3 models
    4800 
    4801 > hide #2 models
    4802 
    4803 > hide #1 models
    4804 
    4805 > select add #6
    4806 
    4807 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    4808 
    4809 > changechains sel E
    4810 
    4811 Chain IDs of 913 residues changed 
    4812 
    4813 > show #5 models
    4814 
    4815 > show #!4 models
    4816 
    4817 > show #3 models
    4818 
    4819 > show #2 models
    4820 
    4821 > show #1 models
    4822 
    4823 > select subtract #6
    4824 
    4825 Nothing selected 
    4826 
    4827 > hide #!4 models
    4828 
    4829 > show #!4 models
    4830 
    4831 > open /nethome/engel/Desktop/ChainF.pdb
    4832 
    4833 Chain information for ChainF.pdb #7 
    4834 --- 
    4835 Chain | Description 
    4836 A | No description available 
    4837 B | No description available 
    4838  
    4839 
    4840 > ui mousemode right "translate selected models"
    4841 
    4842 > select add #7
    4843 
    4844 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    4845 
    4846 > view matrix models #7,1,0,0,-215.9,0,1,0,106.84,0,0,1,21.324
    4847 
    4848 > view matrix models #7,1,0,0,-193.77,0,1,0,57.706,0,0,1,22.16
    4849 
    4850 > view matrix models #7,1,0,0,-193.53,0,1,0,61.08,0,0,1,17.892
    4851 
    4852 > view matrix models #7,1,0,0,-200.43,0,1,0,4.5255,0,0,1,22.387
    4853 
    4854 > ui mousemode right "rotate selected models"
    4855 
    4856 > view matrix models
    4857 > #7,-0.24249,-0.96973,-0.028719,303.69,0.81696,-0.22007,0.53305,75.716,-0.52323,0.1058,0.8456,123.24
    4858 
    4859 > ui mousemode right "translate selected models"
    4860 
    4861 > view matrix models
    4862 > #7,-0.24249,-0.96973,-0.028719,301.43,0.81696,-0.22007,0.53305,107.17,-0.52323,0.1058,0.8456,88.59
    4863 
    4864 > view matrix models
    4865 > #7,-0.24249,-0.96973,-0.028719,301.12,0.81696,-0.22007,0.53305,105.61,-0.52323,0.1058,0.8456,90.042
    4866 
    4867 > view matrix models
    4868 > #7,-0.24249,-0.96973,-0.028719,297.13,0.81696,-0.22007,0.53305,96.214,-0.52323,0.1058,0.8456,79.921
    4869 
    4870 > ui mousemode right "rotate selected models"
    4871 
    4872 > view matrix models
    4873 > #7,-0.451,-0.77451,0.44355,234.13,0.85628,-0.51565,-0.029761,230.45,0.25177,0.36638,0.89575,-152.24
    4874 
    4875 > ui mousemode right "translate selected models"
    4876 
    4877 > view matrix models
    4878 > #7,-0.451,-0.77451,0.44355,241.43,0.85628,-0.51565,-0.029761,247.69,0.25177,0.36638,0.89575,-133.94
    4879 
    4880 > view matrix models
    4881 > #7,-0.451,-0.77451,0.44355,242.96,0.85628,-0.51565,-0.029761,245.56,0.25177,0.36638,0.89575,-136.98
    4882 
    4883 > ui mousemode right "rotate selected models"
    4884 
    4885 > view matrix models
    4886 > #7,0.084169,-0.99464,0.060069,233.62,0.82821,0.036311,-0.55924,177.52,0.55406,0.096821,0.82682,-123.84
    4887 
    4888 > view matrix models
    4889 > #7,0.83208,-0.55452,0.01278,-26.027,0.50862,0.75361,-0.41638,46.874,0.22126,0.35296,0.9091,-128.91
    4890 
    4891 > ui mousemode right "translate selected models"
    4892 
    4893 > view matrix models
    4894 > #7,0.83208,-0.55452,0.01278,-15.743,0.50862,0.75361,-0.41638,24.596,0.22126,0.35296,0.9091,-113.32
    4895 
    4896 > view matrix models
    4897 > #7,0.83208,-0.55452,0.01278,-10.301,0.50862,0.75361,-0.41638,18.04,0.22126,0.35296,0.9091,-118.37
    4898 
    4899 > view matrix models
    4900 > #7,0.83208,-0.55452,0.01278,-8.2516,0.50862,0.75361,-0.41638,10.503,0.22126,0.35296,0.9091,-125.34
    4901 
    4902 > ui mousemode right "rotate selected models"
    4903 
    4904 > view matrix models
    4905 > #7,0.71423,-0.69079,-0.11257,65.555,0.57128,0.6683,-0.47645,26.161,0.40436,0.27599,0.87196,-139.55
    4906 
    4907 > view matrix models
    4908 > #7,0.13977,-0.97556,0.16955,221.78,0.86752,0.038096,-0.49594,124.85,0.47736,0.21641,0.85164,-137.31
    4909 
    4910 > view matrix models
    4911 > #7,-0.22965,-0.95906,-0.1657,335.05,0.89236,-0.13952,-0.42921,156.06,0.38852,-0.24643,0.88788,-7.3909
    4912 
    4913 > view matrix models
    4914 > #7,0.56226,-0.82571,-0.045357,122.7,0.81433,0.56239,-0.14344,-38.22,0.14395,0.043719,0.98862,-41.533
    4915 
    4916 > view matrix models
    4917 > #7,0.071281,-0.92282,0.37859,197.39,0.87387,0.24077,0.42235,-38.797,-0.4809,0.30073,0.82358,43.831
    4918 
    4919 > view matrix models
    4920 > #7,0.26884,-0.92631,0.26396,171.19,0.90309,0.3377,0.2653,-50.047,-0.33489,0.16706,0.92733,34.397
    4921 
    4922 > view matrix models
    4923 > #7,0.062529,-0.91307,0.40299,193.8,0.87465,0.24461,0.41851,-39.453,-0.4807,0.3263,0.81391,38.561
    4924 
    4925 > view matrix models
    4926 > #7,-0.29019,-0.78148,0.55235,215.89,0.77539,0.14627,0.61431,-18.024,-0.56086,0.60655,0.5635,15.455
    4927 
    4928 > view matrix models
    4929 > #7,-0.14149,-0.98794,0.062876,296.21,0.83723,-0.08553,0.54012,36.197,-0.52823,0.12906,0.83924,94.733
    4930 
    4931 > view matrix models
    4932 > #7,-0.33769,-0.87805,0.33912,275.84,0.87481,-0.15981,0.45735,57.054,-0.34738,0.45111,0.82209,-21.346
    4933 
    4934 > ui mousemode right "translate selected models"
    4935 
    4936 > view matrix models
    4937 > #7,-0.33769,-0.87805,0.33912,264.96,0.87481,-0.15981,0.45735,85.872,-0.34738,0.45111,0.82209,-27.299
    4938 
    4939 > view matrix models
    4940 > #7,-0.33769,-0.87805,0.33912,272.92,0.87481,-0.15981,0.45735,88.12,-0.34738,0.45111,0.82209,-43.981
    4941 
    4942 > view matrix models
    4943 > #7,-0.33769,-0.87805,0.33912,270.87,0.87481,-0.15981,0.45735,91.762,-0.34738,0.45111,0.82209,-43.077
    4944 
    4945 > ui mousemode right "rotate selected models"
    4946 
    4947 > view matrix models
    4948 > #7,-0.32632,-0.93562,0.13466,307.77,0.89691,-0.26149,0.35663,124.88,-0.29846,0.23716,0.92449,-12.101
    4949 
    4950 > view matrix models
    4951 > #7,0.10763,-0.99022,-0.088726,258.54,0.98891,0.097448,0.11209,45.627,-0.10235,-0.099806,0.98973,23.647
    4952 
    4953 > view matrix models
    4954 > #7,-0.14815,-0.98896,-0.0019094,300.75,0.97623,-0.14655,0.15971,103.57,-0.15823,0.021797,0.98716,5.1065
    4955 
    4956 > view matrix models
    4957 > #7,0.10907,-0.98134,0.15834,226,0.85511,0.011409,-0.51832,171.54,0.50685,0.19193,0.8404,-157.67
    4958 
    4959 > ui mousemode right "translate selected models"
    4960 
    4961 > view matrix models
    4962 > #7,0.10907,-0.98134,0.15834,226.6,0.85511,0.011409,-0.51832,169.23,0.50685,0.19193,0.8404,-132.77
    4963 
    4964 > ui mousemode right "rotate selected models"
    4965 
    4966 > view matrix models
    4967 > #7,-0.50259,-0.83864,0.20996,311.53,0.7392,-0.54281,-0.39867,317.51,0.44831,-0.045162,0.89274,-67.616
    4968 
    4969 > view matrix models
    4970 > #7,-0.9683,-0.22521,-0.1081,293.22,0.24944,-0.8484,-0.46689,503.95,0.013438,-0.47905,0.87768,133.09
    4971 
    4972 > view matrix models
    4973 > #7,-0.58249,-0.31648,-0.74869,313.85,0.81274,-0.24098,-0.53046,242.69,-0.012543,-0.91748,0.39759,306.6
    4974 
    4975 > view matrix models
    4976 > #7,-0.4073,-0.78248,-0.47099,360.43,0.91096,-0.31117,-0.27079,208.33,0.065331,-0.53935,0.83954,142.06
    4977 
    4978 > view matrix models
    4979 > #7,-0.076712,-0.99087,0.1109,273.3,0.9911,-0.087915,-0.099937,115.04,0.10877,0.10224,0.98879,-45.741
    4980 
    4981 > view matrix models
    4982 > #7,0.28211,-0.95862,0.038136,199.61,0.9284,0.26277,-0.26271,60.023,0.24182,0.10952,0.96412,-72.173
    4983 
    4984 > ui mousemode right "translate selected models"
    4985 
    4986 > view matrix models
    4987 > #7,0.28211,-0.95862,0.038136,203.68,0.9284,0.26277,-0.26271,47.302,0.24182,0.10952,0.96412,-64.954
    4988 
    4989 > fitmap #7 inMap #4
    4990 
    4991 Fit molecule ChainF.pdb (#7) to map ClpGwt-peptide-
    4992 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms 
    4993 average map value = 0.4839, steps = 84 
    4994 shifted from previous position = 11.4 
    4995 rotated from previous position = 13.3 degrees 
    4996 atoms outside contour = 3633, contour level = 0.49865 
    4997  
    4998 Position of ChainF.pdb (#7) relative to ClpGwt-peptide-
    4999 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    5000 Matrix rotation and translation 
    5001 0.17528657 -0.97642841 0.12594521 367.85002891 
    5002 0.98337355 0.16747942 -0.07019335 -15.96200512 
    5003 0.04744555 0.13615513 0.98955075 41.76492396 
    5004 Axis 0.10462868 0.03980313 0.99371452 
    5005 Axis point 193.10377370 205.12714629 0.00000000 
    5006 Rotation angle (degrees) 80.43546690 
    5007 Shift along axis 79.35473597 
    5008  
    5009 
    5010 > select subtract #7
    5011 
    5012 Nothing selected 
    5013 
    5014 > select add #7
    5015 
    5016 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    5017 
    5018 > select add #6
    5019 
    5020 14196 atoms, 14398 bonds, 1826 residues, 2 models selected 
    5021 
    5022 > select subtract #6
    5023 
    5024 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    5025 
    5026 > hide #6 models
    5027 
    5028 > hide #5 models
    5029 
    5030 > hide #!4 models
    5031 
    5032 > hide #3 models
    5033 
    5034 > hide #2 models
    5035 
    5036 > hide #1 models
    5037 
    5038 > changechains sel F
    5039 
    5040 Chain IDs of 913 residues changed 
    5041 
    5042 > select subtract #7
    5043 
    5044 Nothing selected 
    5045 
    5046 > show #6 models
    5047 
    5048 > show #5 models
    5049 
    5050 > show #!4 models
    5051 
    5052 > show #3 models
    5053 
    5054 > show #2 models
    5055 
    5056 > show #1 models
    5057 
    5058 > open /nethome/engel/Desktop/ChainG.pdb
    5059 
    5060 Chain information for ChainG.pdb #8 
    5061 --- 
    5062 Chain | Description 
    5063 A | No description available 
    5064 B | No description available 
    5065  
    5066 
    5067 > select add #8
    5068 
    5069 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    5070 
    5071 > view matrix models #8,1,0,0,-48.437,0,1,0,-50.83,0,0,1,21.227
    5072 
    5073 > view matrix models #8,1,0,0,-184.74,0,1,0,-35.115,0,0,1,38.593
    5074 
    5075 > view matrix models #8,1,0,0,-105.58,0,1,0,25.164,0,0,1,35.817
    5076 
    5077 > view matrix models #8,1,0,0,-154.82,0,1,0,35.386,0,0,1,52.471
    5078 
    5079 > view matrix models #8,1,0,0,-142.37,0,1,0,46.2,0,0,1,28.183
    5080 
    5081 > view matrix models #8,1,0,0,-159.14,0,1,0,38.63,0,0,1,18.564
    5082 
    5083 > ui mousemode right "rotate selected models"
    5084 
    5085 > view matrix models
    5086 > #8,0.64291,-0.75712,0.11591,90.443,0.67313,0.48629,-0.55715,95.276,0.36546,0.43622,0.82228,-144.9
    5087 
    5088 > ui mousemode right "translate selected models"
    5089 
    5090 > view matrix models
    5091 > #8,0.64291,-0.75712,0.11591,108.25,0.67313,0.48629,-0.55715,101.45,0.36546,0.43622,0.82228,-143.03
    5092 
    5093 > view matrix models
    5094 > #8,0.64291,-0.75712,0.11591,107.27,0.67313,0.48629,-0.55715,103.33,0.36546,0.43622,0.82228,-141.17
    5095 
    5096 > color #8 #e01b24ff
    5097 
    5098 > color #8 #c01c28ff
    5099 
    5100 > hide #7 models
    5101 
    5102 > hide #6 models
    5103 
    5104 > hide #!4 models
    5105 
    5106 > hide #3 models
    5107 
    5108 > hide #2 models
    5109 
    5110 > hide #1 models
    5111 
    5112 > show #7 models
    5113 
    5114 > hide #5 models
    5115 
    5116 > show #6 models
    5117 
    5118 > hide #6 models
    5119 
    5120 > show #!4 models
    5121 
    5122 > view matrix models
    5123 > #8,0.64291,-0.75712,0.11591,111.8,0.67313,0.48629,-0.55715,103.67,0.36546,0.43622,0.82228,-152.81
    5124 
    5125 > view matrix models
    5126 > #8,0.64291,-0.75712,0.11591,94.122,0.67313,0.48629,-0.55715,112.18,0.36546,0.43622,0.82228,-144.65
    5127 
    5128 > view matrix models
    5129 > #8,0.64291,-0.75712,0.11591,104.22,0.67313,0.48629,-0.55715,119.04,0.36546,0.43622,0.82228,-157.33
    5130 
    5131 > ui mousemode right "rotate selected models"
    5132 
    5133 > view matrix models
    5134 > #8,0.60702,-0.7939,-0.035291,139.25,0.79221,0.60803,-0.052001,2.4645,0.062741,0.0036076,0.99802,-7.5521
    5135 
    5136 > ui mousemode right "translate selected models"
    5137 
    5138 > view matrix models
    5139 > #8,0.60702,-0.7939,-0.035291,137.32,0.79221,0.60803,-0.052001,1.3154,0.062741,0.0036076,0.99802,1.0797
    5140 
    5141 > ui mousemode right "rotate selected models"
    5142 
    5143 > view matrix models
    5144 > #8,0.99173,0.10465,-0.074304,-162.76,-0.1167,0.97622,-0.18269,113.61,0.053418,0.18985,0.98036,-41.472
    5145 
    5146 > ui mousemode right "translate selected models"
    5147 
    5148 > view matrix models
    5149 > #8,0.99173,0.10465,-0.074304,-171.67,-0.1167,0.97622,-0.18269,103.29,0.053418,0.18985,0.98036,-26.531
    5150 
    5151 > view matrix models
    5152 > #8,0.99173,0.10465,-0.074304,-177.33,-0.1167,0.97622,-0.18269,97.183,0.053418,0.18985,0.98036,-38.14
    5153 
    5154 > fitmap #8 inMap #4
    5155 
    5156 Fit molecule ChainG.pdb (#8) to map ClpGwt-peptide-
    5157 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms 
    5158 average map value = 0.427, steps = 120 
    5159 shifted from previous position = 14.9 
    5160 rotated from previous position = 21.6 degrees 
    5161 atoms outside contour = 4425, contour level = 0.49865 
    5162  
    5163 Position of ChainG.pdb (#8) relative to ClpGwt-peptide-
    5164 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    5165 Matrix rotation and translation 
    5166 0.97046106 -0.02180085 0.24027078 -20.08729000 
    5167 0.10025317 0.94229274 -0.31942715 16.57997367 
    5168 -0.21944163 0.33407951 0.91664402 66.89164786 
    5169 Axis 0.80852319 0.56875953 0.15100612 
    5170 Axis point 0.00000000 -179.17394421 78.41655977 
    5171 Rotation angle (degrees) 23.83699595 
    5172 Shift along axis 3.29002627 
    5173  
    5174 
    5175 > ui mousemode right "rotate selected models"
    5176 
    5177 > view matrix models
    5178 > #8,0.91758,-0.18978,-0.34933,-47.63,0.078893,0.94815,-0.30788,64.401,0.38965,0.25494,0.88498,-118.52
    5179 
    5180 > ui mousemode right "translate selected models"
    5181 
    5182 > view matrix models
    5183 > #8,0.91758,-0.18978,-0.34933,-55.764,0.078893,0.94815,-0.30788,80.844,0.38965,0.25494,0.88498,-114.19
    5184 
    5185 > fitmap #8 inMap #4 shift false
    5186 
    5187 Fit molecule ChainG.pdb (#8) to map ClpGwt-peptide-
    5188 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms 
    5189 average map value = 0.3031, steps = 52 
    5190 shifted from previous position = 1.32e-13 
    5191 rotated from previous position = 7.84 degrees 
    5192 atoms outside contour = 5503, contour level = 0.49865 
    5193  
    5194 Position of ChainG.pdb (#8) relative to ClpGwt-peptide-
    5195 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    5196 Matrix rotation and translation 
    5197 0.95135812 -0.15497714 -0.26627020 71.38420496 
    5198 0.09830987 0.97179442 -0.21436132 14.11637850 
    5199 0.29198100 0.17775740 0.93976029 1.96127888 
    5200 Axis 0.53884233 -0.76713854 0.34806235 
    5201 Axis point 67.96603767 0.00000000 198.36666202 
    5202 Rotation angle (degrees) 21.33700678 
    5203 Shift along axis 28.31826082 
    5204  
    5205 
    5206 > ui mousemode right "translate selected models"
    5207 
    5208 > view matrix models
    5209 > #8,0.95136,-0.15498,-0.26627,-78.838,0.09831,0.97179,-0.21436,63.419,0.29198,0.17776,0.93976,-82.215
    5210 
    5211 > view matrix models
    5212 > #8,0.95136,-0.15498,-0.26627,114.39,0.09831,0.97179,-0.21436,114.22,0.29198,0.17776,0.93976,-105.2
    5213 
    5214 > view matrix models
    5215 > #8,0.95136,-0.15498,-0.26627,-65.959,0.09831,0.97179,-0.21436,89.76,0.29198,0.17776,0.93976,-75.204
    5216 
    5217 > view matrix models
    5218 > #8,0.95136,-0.15498,-0.26627,-57.685,0.09831,0.97179,-0.21436,60.746,0.29198,0.17776,0.93976,-68.757
    5219 
    5220 > view matrix models
    5221 > #8,0.95136,-0.15498,-0.26627,-68.086,0.09831,0.97179,-0.21436,54.319,0.29198,0.17776,0.93976,-81.355
    5222 
    5223 > view matrix models
    5224 > #8,0.95136,-0.15498,-0.26627,-74.351,0.09831,0.97179,-0.21436,62.202,0.29198,0.17776,0.93976,-79.304
    5225 
    5226 > fitmap #8 inMap #4
    5227 
    5228 Fit molecule ChainG.pdb (#8) to map ClpGwt-peptide-
    5229 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms 
    5230 average map value = 0.3834, steps = 96 
    5231 shifted from previous position = 19.1 
    5232 rotated from previous position = 8.92 degrees 
    5233 atoms outside contour = 4884, contour level = 0.49865 
    5234  
    5235 Position of ChainG.pdb (#8) relative to ClpGwt-peptide-
    5236 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    5237 Matrix rotation and translation 
    5238 0.95833325 -0.24687518 -0.14370122 75.07074656 
    5239 0.21367212 0.95340887 -0.21296891 -18.66702179 
    5240 0.18958275 0.17339024 0.96643376 26.32828168 
    5241 Axis 0.56209638 -0.48487971 0.67002934 
    5242 Axis point -35.55198801 153.23467714 0.00000000 
    5243 Rotation angle (degrees) 20.10105320 
    5244 Shift along axis 68.88897661 
    5245  
    5246 
    5247 > ui mousemode right "rotate selected models"
    5248 
    5249 > view matrix models
    5250 > #8,0.90112,-0.35094,-0.25463,-16.275,0.40562,0.88979,0.20914,-32.496,0.15317,-0.29174,0.94415,66.522
    5251 
    5252 > view matrix models
    5253 > #8,0.9907,-0.10785,-0.082902,-116.6,0.085431,0.96755,-0.23782,68.788,0.10586,0.22852,0.96777,-56.796
    5254 
    5255 > ui mousemode right "translate selected models"
    5256 
    5257 > view matrix models
    5258 > #8,0.9907,-0.10785,-0.082902,-115.54,0.085431,0.96755,-0.23782,53.563,0.10586,0.22852,0.96777,-61.147
    5259 
    5260 > fitmap #8 inMap #4
    5261 
    5262 Fit molecule ChainG.pdb (#8) to map ClpGwt-peptide-
    5263 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms 
    5264 average map value = 0.4271, steps = 100 
    5265 shifted from previous position = 4.47 
    5266 rotated from previous position = 19.9 degrees 
    5267 atoms outside contour = 4426, contour level = 0.49865 
    5268  
    5269 Position of ChainG.pdb (#8) relative to ClpGwt-peptide-
    5270 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    5271 Matrix rotation and translation 
    5272 0.97039934 -0.02194022 0.24050727 -20.05894425 
    5273 0.10039985 0.94237942 -0.31912520 16.45513929 
    5274 -0.21964743 0.33382577 0.91668717 67.01725081 
    5275 Axis 0.80798982 0.56941536 0.15138890 
    5276 Axis point 0.00000000 -179.75917444 78.11764694 
    5277 Rotation angle (degrees) 23.83216707 
    5278 Shift along axis 3.30805427 
    5279  
    5280 
    5281 > select subtract #8
    5282 
    5283 Nothing selected 
    5284 
    5285 > select add #7
    5286 
    5287 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    5288 
    5289 > select subtract #7
    5290 
    5291 Nothing selected 
    5292 
    5293 > hide #8 models
    5294 
    5295 > show #2 models
    5296 
    5297 > show #1 models
    5298 
    5299 > show #3 models
    5300 
    5301 > show #5 models
    5302 
    5303 > show #8 models
    5304 
    5305 > show #6 models
    5306 
    5307 > select add #8
    5308 
    5309 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    5310 
    5311 > ui mousemode right "rotate selected models"
    5312 
    5313 > view matrix models
    5314 > #8,0.85873,-0.50603,0.0807,-8.4798,0.49341,0.77405,-0.39672,32.734,0.13828,0.38049,0.91439,-101.35
    5315 
    5316 > ui mousemode right "translate selected models"
    5317 
    5318 > view matrix models
    5319 > #8,0.85873,-0.50603,0.0807,-17.753,0.49341,0.77405,-0.39672,36.292,0.13828,0.38049,0.91439,-103.38
    5320 
    5321 > fitmap #8 inMap #4
    5322 
    5323 Fit molecule ChainG.pdb (#8) to map ClpGwt-peptide-
    5324 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms 
    5325 average map value = 0.4271, steps = 128 
    5326 shifted from previous position = 9.49 
    5327 rotated from previous position = 31.5 degrees 
    5328 atoms outside contour = 4423, contour level = 0.49865 
    5329  
    5330 Position of ChainG.pdb (#8) relative to ClpGwt-peptide-
    5331 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    5332 Matrix rotation and translation 
    5333 0.97048276 -0.02195495 0.24016911 -20.04054579 
    5334 0.10036262 0.94228703 -0.31940962 16.52175750 
    5335 -0.21929561 0.33408553 0.91667677 66.87393455 
    5336 Axis 0.80861930 0.56853069 0.15135285 
    5337 Axis point 0.00000000 -179.16518676 78.20789119 
    5338 Rotation angle (degrees) 23.83354110 
    5339 Shift along axis 3.30951445 
    5340  
    5341 
    5342 > view matrix models
    5343 > #8,0.85873,-0.50603,0.0807,-27.652,0.49341,0.77405,-0.39672,47.014,0.13828,0.38049,0.91439,-100.63
    5344 
    5345 > view matrix models
    5346 > #8,0.85873,-0.50603,0.0807,-8.9932,0.49341,0.77405,-0.39672,55.722,0.13828,0.38049,0.91439,-103.32
    5347 
    5348 > ui mousemode right "rotate selected models"
    5349 
    5350 > view matrix models
    5351 > #8,0.90758,-0.17937,-0.37964,-44.984,0.21795,0.97406,0.060819,7.2075,0.35888,-0.13794,0.92313,-20.352
    5352 
    5353 > view matrix models
    5354 > #8,0.93089,-0.27586,0.23948,-100.89,0.31397,0.93928,-0.13848,20.209,-0.18673,0.2041,0.96098,2.6289
    5355 
    5356 > ui mousemode right "translate selected models"
    5357 
    5358 > view matrix models
    5359 > #8,0.93089,-0.27586,0.23948,-102.9,0.31397,0.93928,-0.13848,9.884,-0.18673,0.2041,0.96098,4.6372
    5360 
    5361 > fitmap #8 inMap #4
    5362 
    5363 Fit molecule ChainG.pdb (#8) to map ClpGwt-peptide-
    5364 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms 
    5365 average map value = 0.427, steps = 92 
    5366 shifted from previous position = 11.1 
    5367 rotated from previous position = 16.5 degrees 
    5368 atoms outside contour = 4432, contour level = 0.49865 
    5369  
    5370 Position of ChainG.pdb (#8) relative to ClpGwt-peptide-
    5371 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    5372 Matrix rotation and translation 
    5373 0.97039246 -0.02185848 0.24054248 -20.08067684 
    5374 0.10035585 0.94235171 -0.31922087 16.53032824 
    5375 -0.21969793 0.33390937 0.91664462 66.99111854 
    5376 Axis 0.80803703 0.56939838 0.15120063 
    5377 Axis point 0.00000000 -179.57899473 78.29971830 
    5378 Rotation angle (degrees) 23.83763618 
    5379 Shift along axis 3.31551087 
    5380  
    5381 
    5382 > fitmap #8 inMap #4 shift false
    5383 
    5384 Fit molecule ChainG.pdb (#8) to map ClpGwt-peptide-
    5385 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms 
    5386 average map value = 0.3628, steps = 56 
    5387 shifted from previous position = 4.49e-14 
    5388 rotated from previous position = 8.75 degrees 
    5389 atoms outside contour = 4978, contour level = 0.49865 
    5390  
    5391 Position of ChainG.pdb (#8) relative to ClpGwt-peptide-
    5392 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    5393 Matrix rotation and translation 
    5394 0.97242015 -0.14282229 0.18439322 13.39915102 
    5395 0.17894161 0.96392255 -0.19706149 -8.13732252 
    5396 -0.14959601 0.22462218 0.96289455 74.26947763 
    5397 Axis 0.67273947 0.53283483 0.51333094 
    5398 Axis point 0.00000000 -251.16718098 -111.04573500 
    5399 Rotation angle (degrees) 18.26472396 
    5400 Shift along axis 42.80310996 
    5401  
    5402 
    5403 > fitmap #8 inMap #4 rotate false
    5404 
    5405 Fit molecule ChainG.pdb (#8) to map ClpGwt-peptide-
    5406 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms 
    5407 average map value = 0.3865, steps = 44 
    5408 shifted from previous position = 7.1 
    5409 rotated from previous position = 0 degrees 
    5410 atoms outside contour = 4819, contour level = 0.49865 
    5411  
    5412 Position of ChainG.pdb (#8) relative to ClpGwt-peptide-
    5413 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    5414 Matrix rotation and translation 
    5415 0.93088862 -0.27585804 0.23947594 51.60782480 
    5416 0.31396910 0.93928009 -0.13847860 -43.10034713 
    5417 -0.18673455 0.20409619 0.96097605 87.30306276 
    5418 Axis 0.42592569 0.52991055 0.73333630 
    5419 Axis point 249.13178320 27.13966833 0.00000000 
    5420 Rotation angle (degrees) 23.71285708 
    5421 Shift along axis 63.16427445 
    5422  
    5423 
    5424 > fitmap #8 inMap #4 shift false
    5425 
    5426 Fit molecule ChainG.pdb (#8) to map ClpGwt-peptide-
    5427 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms 
    5428 average map value = 0.4126, steps = 64 
    5429 shifted from previous position = 6.39e-13 
    5430 rotated from previous position = 18.1 degrees 
    5431 atoms outside contour = 4633, contour level = 0.49865 
    5432  
    5433 Position of ChainG.pdb (#8) relative to ClpGwt-peptide-
    5434 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    5435 Matrix rotation and translation 
    5436 0.97187592 0.00193170 0.23548562 -26.42937533 
    5437 0.08022570 0.93743529 -0.33879039 28.10379806 
    5438 -0.22140697 0.34815422 0.91091581 63.76678277 
    5439 Axis 0.82892435 0.55132449 0.09447603 
    5440 Axis point 0.00000000 -154.57062882 112.13141461 
    5441 Rotation angle (degrees) 24.47895903 
    5442 Shift along axis -0.38920813 
    5443  
    5444 
    5445 > ui mousemode right "rotate selected models"
    5446 
    5447 > view matrix models
    5448 > #8,0.95052,-0.30363,0.065793,-76.627,0.31062,0.92485,-0.21948,17.308,0.0057916,0.22905,0.9734,-43.094
    5449 
    5450 > view matrix models
    5451 > #8,0.30954,-0.94626,0.093666,213.9,0.95086,0.30882,-0.022433,14.755,-0.0076986,0.096006,0.99535,-9.6489
    5452 
    5453 > ui mousemode right "translate selected models"
    5454 
    5455 > view matrix models
    5456 > #8,0.30954,-0.94626,0.093666,393.6,0.95086,0.30882,-0.022433,169.51,-0.0076986,0.096006,0.99535,109.95
    5457 
    5458 > view matrix models
    5459 > #8,0.30954,-0.94626,0.093666,241.15,0.95086,0.30882,-0.022433,193.95,-0.0076986,0.096006,0.99535,45.211
    5460 
    5461 > view matrix models
    5462 > #8,0.30954,-0.94626,0.093666,187.99,0.95086,0.30882,-0.022433,168.71,-0.0076986,0.096006,0.99535,14.145
    5463 
    5464 > view matrix models
    5465 > #8,0.30954,-0.94626,0.093666,202.71,0.95086,0.30882,-0.022433,94.091,-0.0076986,0.096006,0.99535,-66.893
    5466 
    5467 > view matrix models
    5468 > #8,0.30954,-0.94626,0.093666,222.18,0.95086,0.30882,-0.022433,61.667,-0.0076986,0.096006,0.99535,-70.92
    5469 
    5470 > view matrix models
    5471 > #8,0.30954,-0.94626,0.093666,217.39,0.95086,0.30882,-0.022433,50.233,-0.0076986,0.096006,0.99535,-8.9079
    5472 
    5473 > view matrix models
    5474 > #8,0.30954,-0.94626,0.093666,226.83,0.95086,0.30882,-0.022433,54.852,-0.0076986,0.096006,0.99535,-2.2525
    5475 
    5476 > ui mousemode right "rotate selected models"
    5477 
    5478 > view matrix models
    5479 > #8,0.96346,-0.21385,-0.16131,-61.269,0.097033,0.83992,-0.53397,161.21,0.24967,0.4988,0.82998,-136.42
    5480 
    5481 > ui mousemode right "translate selected models"
    5482 
    5483 > view matrix models
    5484 > #8,0.96346,-0.21385,-0.16131,-64.376,0.097033,0.83992,-0.53397,133.9,0.24967,0.4988,0.82998,-146.97
    5485 
    5486 > view matrix models
    5487 > #8,0.96346,-0.21385,-0.16131,-80.17,0.097033,0.83992,-0.53397,136.14,0.24967,0.4988,0.82998,-148.12
    5488 
    5489 > ui mousemode right "rotate selected models"
    5490 
    5491 > view matrix models
    5492 > #8,0.56898,-0.79317,0.21715,100.75,0.82061,0.56481,-0.087141,0.58206,-0.053532,0.22778,0.97224,-34.627
    5493 
    5494 > view matrix models
    5495 > #8,0.98249,-0.17451,-0.065328,-105.63,0.16267,0.97427,-0.15602,42.956,0.090873,0.14266,0.98559,-44.903
    5496 
    5497 > ui mousemode right "translate selected models"
    5498 
    5499 > view matrix models
    5500 > #8,0.98249,-0.17451,-0.065328,-76.945,0.16267,0.97427,-0.15602,36.042,0.090873,0.14266,0.98559,-45.971
    5501 
    5502 > view matrix models
    5503 > #8,0.98249,-0.17451,-0.065328,-93.351,0.16267,0.97427,-0.15602,19.293,0.090873,0.14266,0.98559,-38.604
    5504 
    5505 > view matrix models
    5506 > #8,0.98249,-0.17451,-0.065328,-108.2,0.16267,0.97427,-0.15602,17.232,0.090873,0.14266,0.98559,-38.026
    5507 
    5508 > view matrix models
    5509 > #8,0.98249,-0.17451,-0.065328,-106.09,0.16267,0.97427,-0.15602,37.15,0.090873,0.14266,0.98559,-38.043
    5510 
    5511 > ui mousemode right "rotate selected models"
    5512 
    5513 > view matrix models
    5514 > #8,0.88486,-0.46071,-0.069101,-13.707,0.46491,0.88276,0.06777,-29.849,0.029778,-0.092093,0.99531,32.233
    5515 
    5516 > ui mousemode right "translate selected models"
    5517 
    5518 > view matrix models
    5519 > #8,0.88486,-0.46071,-0.069101,-9.0268,0.46491,0.88276,0.06777,-31.468,0.029778,-0.092093,0.99531,34.55
    5520 
    5521 > fitmap #8 inMap #4 shift false
    5522 
    5523 Fit molecule ChainG.pdb (#8) to map ClpGwt-peptide-
    5524 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms 
    5525 average map value = 0.3798, steps = 96 
    5526 shifted from previous position = 4.58e-13 
    5527 rotated from previous position = 37.4 degrees 
    5528 atoms outside contour = 4848, contour level = 0.49865 
    5529  
    5530 Position of ChainG.pdb (#8) relative to ClpGwt-peptide-
    5531 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    5532 Matrix rotation and translation 
    5533 0.97903267 -0.01869485 0.20284363 -18.20437310 
    5534 0.08640027 0.93988121 -0.33039115 30.71075670 
    5535 -0.18447230 0.34098947 0.92178965 60.54429614 
    5536 Axis 0.85834192 0.49517290 0.13436126 
    5537 Axis point 0.00000000 -149.60312060 108.60999284 
    5538 Rotation angle (degrees) 23.02243891 
    5539 Shift along axis 7.71636588 
    5540  
    5541 
    5542 > fitmap #8 inMap #4
    5543 
    5544 Fit molecule ChainG.pdb (#8) to map ClpGwt-peptide-
    5545 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms 
    5546 average map value = 0.427, steps = 160 
    5547 shifted from previous position = 9.98 
    5548 rotated from previous position = 37.6 degrees 
    5549 atoms outside contour = 4426, contour level = 0.49865 
    5550  
    5551 Position of ChainG.pdb (#8) relative to ClpGwt-peptide-
    5552 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    5553 Matrix rotation and translation 
    5554 0.97041830 -0.02212695 0.24041364 -19.99677338 
    5555 0.10053561 0.94238256 -0.31907318 16.42575874 
    5556 -0.21950150 0.33380459 0.91672984 66.99114770 
    5557 Axis 0.80804587 0.56922221 0.15181551 
    5558 Axis point 0.00000000 -179.71915503 77.93526233 
    5559 Rotation angle (degrees) 23.82757438 
    5560 Shift along axis 3.36189202 
    5561  
    5562 
    5563 > hide #!4 models
    5564 
    5565 > show #!4 models
    5566 
    5567 > hide #2 models
    5568 
    5569 > hide #1 models
    5570 
    5571 > hide #3 models
    5572 
    5573 > hide #!4 models
    5574 
    5575 > show #!4 models
    5576 
    5577 > hide #5 models
    5578 
    5579 > hide #6 models
    5580 
    5581 > ui mousemode right "rotate selected models"
    5582 
    5583 > view matrix models
    5584 > #8,0.96658,-0.2453,-0.074509,-79.263,0.22938,0.9573,-0.17594,28.355,0.11449,0.15297,0.98158,-42.719
    5585 
    5586 > ui mousemode right "translate selected models"
    5587 
    5588 > view matrix models
    5589 > #8,0.96658,-0.2453,-0.074509,-79.413,0.22938,0.9573,-0.17594,28.278,0.11449,0.15297,0.98158,-42.319
    5590 
    5591 > fitmap #8 inMap #4
    5592 
    5593 Fit molecule ChainG.pdb (#8) to map ClpGwt-peptide-
    5594 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms 
    5595 average map value = 0.4271, steps = 96 
    5596 shifted from previous position = 12.7 
    5597 rotated from previous position = 23.6 degrees 
    5598 atoms outside contour = 4422, contour level = 0.49865 
    5599  
    5600 Position of ChainG.pdb (#8) relative to ClpGwt-peptide-
    5601 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    5602 Matrix rotation and translation 
    5603 0.97047628 -0.02200022 0.24019114 -20.03859781 
    5604 0.10045758 0.94221565 -0.31959026 16.52761695 
    5605 -0.21928080 0.33428379 0.91660803 66.82748626 
    5606 Axis 0.80875615 0.56830633 0.15146419 
    5607 Axis point 0.00000000 -178.91019601 78.18026647 
    5608 Rotation angle (degrees) 23.84393165 
    5609 Shift along axis 3.30838088 
    5610  
    5611 
    5612 > fitmap #8 inMap #4 shift false
    5613 
    5614 Fit molecule ChainG.pdb (#8) to map ClpGwt-peptide-
    5615 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms 
    5616 average map value = 0.3592, steps = 72 
    5617 shifted from previous position = 4.02e-13 
    5618 rotated from previous position = 22.4 degrees 
    5619 atoms outside contour = 4987, contour level = 0.49865 
    5620  
    5621 Position of ChainG.pdb (#8) relative to ClpGwt-peptide-
    5622 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    5623 Matrix rotation and translation 
    5624 0.98267965 0.00092376 0.18531014 -21.75843770 
    5625 0.06189454 0.94092489 -0.33291052 38.34560742 
    5626 -0.17467045 0.33861408 0.92457057 59.65606901 
    5627 Axis 0.87854301 0.47095584 0.07976693 
    5628 Axis point 0.00000000 -145.07884344 135.69022221 
    5629 Rotation angle (degrees) 22.46883423 
    5630 Shift along axis 3.70194607 
    5631  
    5632 
    5633 > fitmap #8 inMap #4 rotate false
    5634 
    5635 Fit molecule ChainG.pdb (#8) to map ClpGwt-peptide-
    5636 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms 
    5637 average map value = 0.3755, steps = 52 
    5638 shifted from previous position = 13.1 
    5639 rotated from previous position = 0 degrees 
    5640 atoms outside contour = 4952, contour level = 0.49865 
    5641  
    5642 Position of ChainG.pdb (#8) relative to ClpGwt-peptide-
    5643 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    5644 Matrix rotation and translation 
    5645 0.96657976 -0.24529982 -0.07450881 65.36255319 
    5646 0.22938324 0.95730285 -0.17593916 -27.09885330 
    5647 0.11448534 0.15296816 0.98157723 46.03488364 
    5648 Axis 0.54128907 -0.31103129 0.78119503 
    5649 Axis point 26.14323963 86.87226300 0.00000000 
    5650 Rotation angle (degrees) 17.68709846 
    5651 Shift along axis 79.77084956 
    5652  
    5653 
    5654 > hide #7 models
    5655 
    5656 > hide #!4 models
    5657 
    5658 > changechains sel G
    5659 
    5660 Chain IDs of 913 residues changed 
    5661 
    5662 > show #7 models
    5663 
    5664 > show #6 models
    5665 
    5666 > show #5 models
    5667 
    5668 > show #!4 models
    5669 
    5670 > show #3 models
    5671 
    5672 > show #2 models
    5673 
    5674 > show #1 models
    5675 
    5676 > select subtract #8
    5677 
    5678 Nothing selected 
    5679 
    5680 > open /nethome/engel/Desktop/ChainH.pdb
    5681 
    5682 Chain information for ChainH.pdb #9 
    5683 --- 
    5684 Chain | Description 
    5685 A | No description available 
    5686 B | No description available 
    5687  
    5688 
    5689 > select add #9
    5690 
    5691 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    5692 
    5693 > view matrix models #9,1,0,0,-51.243,0,1,0,65.242,0,0,1,-0.15971
    5694 
    5695 > ui mousemode right "rotate selected models"
    5696 
    5697 > view matrix models
    5698 > #9,-0.63806,-0.65653,0.4023,404.17,-0.76997,0.54061,-0.33894,381.23,0.0050409,-0.52602,-0.85046,355.36
    5699 
    5700 > ui mousemode right "translate selected models"
    5701 
    5702 > view matrix models
    5703 > #9,-0.63806,-0.65653,0.4023,344.13,-0.76997,0.54061,-0.33894,355.04,0.0050409,-0.52602,-0.85046,354.14
    5704 
    5705 > view matrix models
    5706 > #9,-0.63806,-0.65653,0.4023,344.74,-0.76997,0.54061,-0.33894,355.67,0.0050409,-0.52602,-0.85046,372.99
    5707 
    5708 > ui mousemode right "rotate selected models"
    5709 
    5710 > view matrix models
    5711 > #9,-0.95933,-0.059516,0.27595,277.27,-0.21957,0.77169,-0.59689,214.94,-0.17742,-0.6332,-0.75338,425.89
    5712 
    5713 > view matrix models
    5714 > #9,-0.45128,-0.86527,-0.21828,433.66,-0.86763,0.36824,0.33408,337.31,-0.20869,0.34015,-0.91692,208.54
    5715 
    5716 > ui mousemode right "translate selected models"
    5717 
    5718 > view matrix models
    5719 > #9,-0.45128,-0.86527,-0.21828,406.06,-0.86763,0.36824,0.33408,330.54,-0.20869,0.34015,-0.91692,180.66
    5720 
    5721 > view matrix models
    5722 > #9,-0.45128,-0.86527,-0.21828,412.84,-0.86763,0.36824,0.33408,332.2,-0.20869,0.34015,-0.91692,185.42
    5723 
    5724 > view matrix models
    5725 > #9,-0.45128,-0.86527,-0.21828,399.75,-0.86763,0.36824,0.33408,339.69,-0.20869,0.34015,-0.91692,185.48
    5726 
    5727 > fitmap #9 inMap #4 rotate false
    5728 
    5729 Fit molecule ChainH.pdb (#9) to map ClpGwt-peptide-
    5730 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms 
    5731 average map value = 0.3816, steps = 72 
    5732 shifted from previous position = 31.4 
    5733 rotated from previous position = 0 degrees 
    5734 atoms outside contour = 4586, contour level = 0.49865 
    5735  
    5736 Position of ChainH.pdb (#9) relative to ClpGwt-peptide-
    5737 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    5738 Matrix rotation and translation 
    5739 -0.45128354 -0.86527269 -0.21828036 539.38845561 
    5740 -0.86763449 0.36823677 0.33408390 276.93728266 
    5741 -0.20869482 0.34015414 -0.91691965 291.75647555 
    5742 Axis 0.52378648 -0.82711302 -0.20379347 
    5743 Axis point 356.87350717 0.00000000 112.71098191 
    5744 Rotation angle (degrees) 179.66799339 
    5745 Shift along axis -5.99211269 
    5746  
    5747 
    5748 > view matrix models
    5749 > #9,-0.45128,-0.86527,-0.21828,542.44,-0.86763,0.36824,0.33408,299.38,-0.20869,0.34015,-0.91692,175.11
    5750 
    5751 > ui mousemode right "rotate selected models"
    5752 
    5753 > view matrix models
    5754 > #9,0.70933,0.57417,-0.40887,-35.656,-0.70034,0.63974,-0.31663,275.75,0.079765,0.51095,0.8559,-142.93
    5755 
    5756 > select add #8
    5757 
    5758 14196 atoms, 14398 bonds, 1826 residues, 2 models selected 
    5759 
    5760 > select subtract #9
    5761 
    5762 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    5763 
    5764 > view matrix models
    5765 > #8,0.95257,0.30363,-0.020254,-220.54,-0.3027,0.95228,0.039252,113.8,0.031206,-0.03126,0.99902,18.97
    5766 
    5767 > undo
    5768 
    5769 > ui mousemode right "translate selected models"
    5770 
    5771 > view matrix models
    5772 > #8,0.96658,-0.2453,-0.074509,-159.42,0.22938,0.9573,-0.17594,-62.508,0.11449,0.15297,0.98158,-154.07
    5773 
    5774 > select subtract #8
    5775 
    5776 Nothing selected 
    5777 
    5778 > select add #9
    5779 
    5780 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    5781 
    5782 > view matrix models
    5783 > #9,0.70933,0.57417,-0.40887,-88.129,-0.70034,0.63974,-0.31663,247.04,0.079765,0.51095,0.8559,-109.77
    5784 
    5785 > view matrix models
    5786 > #9,0.70933,0.57417,-0.40887,-191.09,-0.70034,0.63974,-0.31663,240.28,0.079765,0.51095,0.8559,-88.153
    5787 
    5788 > view matrix models
    5789 > #9,0.70933,0.57417,-0.40887,-211.95,-0.70034,0.63974,-0.31663,280.79,0.079765,0.51095,0.8559,-60.383
    5790 
    5791 > view matrix models
    5792 > #9,0.70933,0.57417,-0.40887,-184.46,-0.70034,0.63974,-0.31663,285.43,0.079765,0.51095,0.8559,-53.564
    5793 
    5794 > ui mousemode right "rotate selected models"
    5795 
    5796 > view matrix models
    5797 > #9,-0.5989,-0.2936,0.74506,164.07,-0.1614,0.95553,0.2468,26.057,-0.78439,0.027558,-0.61966,426.09
    5798 
    5799 > ui mousemode right "translate selected models"
    5800 
    5801 > view matrix models
    5802 > #9,-0.5989,-0.2936,0.74506,211.26,-0.1614,0.95553,0.2468,20.979,-0.78439,0.027558,-0.61966,370.96
    5803 
    5804 > view matrix models
    5805 > #9,-0.5989,-0.2936,0.74506,224.18,-0.1614,0.95553,0.2468,18.395,-0.78439,0.027558,-0.61966,362.5
    5806 
    5807 > view matrix models
    5808 > #9,-0.5989,-0.2936,0.74506,186.05,-0.1614,0.95553,0.2468,44.702,-0.78439,0.027558,-0.61966,370.5
    5809 
    5810 > view matrix models
    5811 > #9,-0.5989,-0.2936,0.74506,203.53,-0.1614,0.95553,0.2468,60.275,-0.78439,0.027558,-0.61966,348.49
    5812 
    5813 > ui mousemode right "rotate selected models"
    5814 
    5815 > view matrix models
    5816 > #9,-0.39693,-0.91469,0.07605,398.43,-0.64289,0.3362,0.68823,261.62,-0.65509,0.22429,-0.72149,284.77
    5817 
    5818 > view matrix models
    5819 > #9,-0.51666,-0.7312,0.44544,332.44,-0.58005,0.6816,0.44606,191.52,-0.62977,-0.027918,-0.77628,349.32
    5820 
    5821 > ui mousemode right "translate selected models"
    5822 
    5823 > view matrix models
    5824 > #9,-0.51666,-0.7312,0.44544,309.18,-0.58005,0.6816,0.44606,188.86,-0.62977,-0.027918,-0.77628,325.35
    5825 
    5826 > view matrix models
    5827 > #9,-0.51666,-0.7312,0.44544,313.13,-0.58005,0.6816,0.44606,191.35,-0.62977,-0.027918,-0.77628,319.2
    5828 
    5829 > ui mousemode right "rotate selected models"
    5830 
    5831 > view matrix models
    5832 > #9,-0.93038,-0.015889,0.36625,229.5,-0.082031,0.98275,-0.16575,86.946,-0.3573,-0.18425,-0.91564,318.73
    5833 
    5834 > view matrix models
    5835 > #9,-0.6874,-0.71881,0.10392,386.96,-0.58162,0.6305,0.51399,196.21,-0.43498,0.29288,-0.85148,207.59
    5836 
    5837 > view matrix models
    5838 > #9,-0.50498,-0.83839,0.20516,366.74,-0.58608,0.50756,0.63158,213.63,-0.63365,0.1987,-0.74767,259.78
    5839 
    5840 > view matrix models
    5841 > #9,-0.74838,-0.62531,0.2212,361.95,-0.51699,0.75885,0.39608,165,-0.41552,0.18206,-0.89118,236.13
    5842 
    5843 > ui mousemode right "move picked models"
    5844 
    5845 > view matrix models #4,1,0,0,-160.22,0,1,0,42.454,0,0,1,-79.602
    5846 
    5847 > undo
    5848 
    5849 > ui mousemode right "rotate selected models"
    5850 
    5851 > ui mousemode right "translate selected models"
    5852 
    5853 > view matrix models
    5854 > #9,-0.74838,-0.62531,0.2212,361.93,-0.51699,0.75885,0.39608,166.84,-0.41552,0.18206,-0.89118,248.14
    5855 
    5856 > fitmap #9 inMap #4 rotate false
    5857 
    5858 Fit molecule ChainH.pdb (#9) to map ClpGwt-peptide-
    5859 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms 
    5860 average map value = 0.3305, steps = 60 
    5861 shifted from previous position = 13.9 
    5862 rotated from previous position = 0 degrees 
    5863 atoms outside contour = 5349, contour level = 0.49865 
    5864  
    5865 Position of ChainH.pdb (#9) relative to ClpGwt-peptide-
    5866 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    5867 Matrix rotation and translation 
    5868 -0.74837549 -0.62530518 0.22119584 505.91263059 
    5869 -0.51698565 0.75884608 0.39607895 109.97386723 
    5870 -0.41552379 0.18206069 -0.89117559 327.25721213 
    5871 Axis -0.31454612 0.93579721 0.15919898 
    5872 Axis point 302.15758722 0.00000000 107.00198780 
    5873 Rotation angle (degrees) 160.11083647 
    5874 Shift along axis -4.12060414 
    5875  
    5876 
    5877 > ui mousemode right "rotate selected models"
    5878 
    5879 > view matrix models
    5880 > #9,-0.61415,-0.78686,-0.060673,400.54,-0.78904,0.61372,0.027666,293.79,0.015467,0.064864,-0.99777,197.43
    5881 
    5882 > view matrix models
    5883 > #9,-0.64975,-0.75715,-0.067506,401.32,-0.75918,0.65084,0.0073463,280.77,0.038373,0.056023,-0.99769,194.88
    5884 
    5885 > ui mousemode right "translate selected models"
    5886 
    5887 > view matrix models
    5888 > #9,-0.64975,-0.75715,-0.067506,409.37,-0.75918,0.65084,0.0073463,283.6,0.038373,0.056023,-0.99769,189.64
    5889 
    5890 > view matrix models
    5891 > #9,-0.64975,-0.75715,-0.067506,422.92,-0.75918,0.65084,0.0073463,290.8,0.038373,0.056023,-0.99769,204.16
    5892 
    5893 > ui mousemode right "rotate selected models"
    5894 
    5895 > view matrix models
    5896 > #9,-0.42243,-0.65053,0.63116,264.16,-0.47718,0.75164,0.45534,152.6,-0.77061,-0.10883,-0.62794,368.38
    5897 
    5898 > ui mousemode right "translate selected models"
    5899 
    5900 > view matrix models
    5901 > #9,-0.42243,-0.65053,0.63116,384.61,-0.47718,0.75164,0.45534,64.279,-0.77061,-0.10883,-0.62794,405.83
    5902 
    5903 > view matrix models
    5904 > #9,-0.42243,-0.65053,0.63116,248.98,-0.47718,0.75164,0.45534,112.14,-0.77061,-0.10883,-0.62794,391.78
    5905 
    5906 > view matrix models
    5907 > #9,-0.42243,-0.65053,0.63116,236.04,-0.47718,0.75164,0.45534,128.42,-0.77061,-0.10883,-0.62794,401.05
    5908 
    5909 > view matrix models
    5910 > #9,-0.42243,-0.65053,0.63116,247.66,-0.47718,0.75164,0.45534,138.51,-0.77061,-0.10883,-0.62794,410.97
    5911 
    5912 > view matrix models
    5913 > #9,-0.42243,-0.65053,0.63116,243.51,-0.47718,0.75164,0.45534,146.53,-0.77061,-0.10883,-0.62794,383.79
    5914 
    5915 > view matrix models
    5916 > #9,-0.42243,-0.65053,0.63116,241.99,-0.47718,0.75164,0.45534,156.36,-0.77061,-0.10883,-0.62794,388.79
    5917 
    5918 > fitmap #9 inMap #4 rotate false
    5919 
    5920 Fit molecule ChainH.pdb (#9) to map ClpGwt-peptide-
    5921 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms 
    5922 average map value = 0.3229, steps = 32 
    5923 shifted from previous position = 5.95 
    5924 rotated from previous position = 0 degrees 
    5925 atoms outside contour = 5127, contour level = 0.49865 
    5926  
    5927 Position of ChainH.pdb (#9) relative to ClpGwt-peptide-
    5928 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    5929 Matrix rotation and translation 
    5930 -0.42243321 -0.65053027 0.63115815 393.17120709 
    5931 -0.47718258 0.75164265 0.45533524 112.66659657 
    5932 -0.77061471 -0.10882893 -0.62794051 466.20915926 
    5933 Axis -0.37092810 0.92164119 0.11397308 
    5934 Axis point 335.55622296 0.00000000 126.75862004 
    5935 Rotation angle (degrees) 130.49378209 
    5936 Shift along axis 11.13521950 
    5937  
    5938 
    5939 > view matrix models
    5940 > #9,-0.42243,-0.65053,0.63116,337.74,-0.47718,0.75164,0.45534,136.76,-0.77061,-0.10883,-0.62794,379.39
    5941 
    5942 > view matrix models
    5943 > #9,-0.42243,-0.65053,0.63116,274.77,-0.47718,0.75164,0.45534,177.25,-0.77061,-0.10883,-0.62794,353.28
    5944 
    5945 > view matrix models
    5946 > #9,-0.42243,-0.65053,0.63116,236.79,-0.47718,0.75164,0.45534,158.88,-0.77061,-0.10883,-0.62794,346.61
    5947 
    5948 > fitmap #9 inMap #4 rotate false
    5949 
    5950 Fit molecule ChainH.pdb (#9) to map ClpGwt-peptide-
    5951 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms 
    5952 average map value = 0.3425, steps = 76 
    5953 shifted from previous position = 19.5 
    5954 rotated from previous position = 0 degrees 
    5955 atoms outside contour = 5404, contour level = 0.49865 
    5956  
    5957 Position of ChainH.pdb (#9) relative to ClpGwt-peptide-
    5958 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    5959 Matrix rotation and translation 
    5960 -0.42243321 -0.65053027 0.63115815 388.07364624 
    5961 -0.47718258 0.75164265 0.45533524 94.94811987 
    5962 -0.77061471 -0.10882893 -0.62794051 421.10270308 
    5963 Axis -0.37092810 0.92164119 0.11397308 
    5964 Axis point 318.71735007 0.00000000 108.39273922 
    5965 Rotation angle (degrees) 130.49378209 
    5966 Shift along axis -8.44495152 
    5967  
    5968 
    5969 > view matrix models
    5970 > #9,-0.42243,-0.65053,0.63116,228.06,-0.47718,0.75164,0.45534,145.39,-0.77061,-0.10883,-0.62794,339.95
    5971 
    5972 > ui mousemode right "rotate selected models"
    5973 
    5974 > view matrix models
    5975 > #9,0.18659,-0.88147,0.43381,183.48,-0.96605,-0.084292,0.24423,481.8,-0.17872,-0.46465,-0.86727,335.3
    5976 
    5977 > ui mousemode right "translate selected models"
    5978 
    5979 > view matrix models
    5980 > #9,0.18659,-0.88147,0.43381,219.2,-0.96605,-0.084292,0.24423,482.17,-0.17872,-0.46465,-0.86727,349.62
    5981 
    5982 > view matrix models
    5983 > #9,0.18659,-0.88147,0.43381,225.79,-0.96605,-0.084292,0.24423,483.71,-0.17872,-0.46465,-0.86727,346.49
    5984 
    5985 > ui mousemode right "rotate selected models"
    5986 
    5987 > view matrix models
    5988 > #9,-0.121,-0.11073,0.98646,29.485,-0.39529,0.91694,0.054442,137.64,-0.91055,-0.38335,-0.15472,391.41
    5989 
    5990 > view matrix models
    5991 > #9,0.43056,0.82201,0.37272,-243.94,0.66684,-0.011427,-0.74512,246.84,-0.60824,0.56936,-0.55307,138.54
    5992 
    5993 > view matrix models
    5994 > #9,-0.90269,0.39888,-0.1614,203.57,0.069592,0.50548,0.86003,46.305,0.42463,0.76511,-0.48405,-133.19
    5995 
    5996 > view matrix models
    5997 > #9,-0.99087,0.12869,-0.040111,274.78,0.13459,0.96101,-0.24156,52.614,0.0074594,-0.24475,-0.96956,265.23
    5998 
    5999 > ui mousemode right "translate selected models"
    6000 
    6001 > view matrix models
    6002 > #9,-0.99087,0.12869,-0.040111,240.66,0.13459,0.96101,-0.24156,45.699,0.0074594,-0.24475,-0.96956,288.15
    6003 
    6004 > fitmap #9 inMap #4 rotate false
    6005 
    6006 Fit molecule ChainH.pdb (#9) to map ClpGwt-peptide-
    6007 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms 
    6008 average map value = 0.4092, steps = 56 
    6009 shifted from previous position = 4.69 
    6010 rotated from previous position = 0 degrees 
    6011 atoms outside contour = 4453, contour level = 0.49865 
    6012  
    6013 Position of ChainH.pdb (#9) relative to ClpGwt-peptide-
    6014 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    6015 Matrix rotation and translation 
    6016 -0.99087277 0.12869479 -0.04011062 394.21444769 
    6017 0.13459408 0.96100703 -0.24155733 -2.83751081 
    6018 0.00745944 -0.24475123 -0.96955725 366.96203361 
    6019 Axis -0.06648322 -0.99020235 0.12279771 
    6020 Axis point 194.99284900 0.00000000 185.70487170 
    6021 Rotation angle (degrees) 178.62360152 
    6022 Shift along axis 21.66316150 
    6023  
    6024 
    6025 > ui mousemode right "rotate selected models"
    6026 
    6027 > ui mousemode right "translate selected models"
    6028 
    6029 > view matrix models
    6030 > #9,-0.99087,0.12869,-0.040111,232.2,0.13459,0.96101,-0.24156,46.699,0.0074594,-0.24475,-0.96956,288.8
    6031 
    6032 > view matrix models
    6033 > #9,-0.99087,0.12869,-0.040111,226.31,0.13459,0.96101,-0.24156,60.437,0.0074594,-0.24475,-0.96956,294
    6034 
    6035 > view matrix models
    6036 > #9,-0.99087,0.12869,-0.040111,235.02,0.13459,0.96101,-0.24156,62.209,0.0074594,-0.24475,-0.96956,286.23
    6037 
    6038 > fitmap #9 inMap #4 rotate false
    6039 
    6040 Fit molecule ChainH.pdb (#9) to map ClpGwt-peptide-
    6041 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms 
    6042 average map value = 0.4092, steps = 56 
    6043 shifted from previous position = 20.1 
    6044 rotated from previous position = 0 degrees 
    6045 atoms outside contour = 4452, contour level = 0.49865 
    6046  
    6047 Position of ChainH.pdb (#9) relative to ClpGwt-peptide-
    6048 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    6049 Matrix rotation and translation 
    6050 -0.99087277 0.12869479 -0.04011062 394.20765970 
    6051 0.13459408 0.96100703 -0.24155733 -2.83871879 
    6052 0.00745944 -0.24475123 -0.96955725 366.96382632 
    6053 Axis -0.06648322 -0.99020235 0.12279771 
    6054 Axis point 194.98948607 0.00000000 185.70565274 
    6055 Rotation angle (degrees) 178.62360152 
    6056 Shift along axis 21.66502907 
    6057  
    6058 
    6059 > fitmap #9 inMap #4 shift false
    6060 
    6061 Fit molecule ChainH.pdb (#9) to map ClpGwt-peptide-
    6062 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms 
    6063 average map value = 0.3091, steps = 56 
    6064 shifted from previous position = 1.44e-13 
    6065 rotated from previous position = 11 degrees 
    6066 atoms outside contour = 5318, contour level = 0.49865 
    6067  
    6068 Position of ChainH.pdb (#9) relative to ClpGwt-peptide-
    6069 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    6070 Matrix rotation and translation 
    6071 -0.98118324 0.16488325 -0.10046398 382.89644248 
    6072 0.17171293 0.98309412 -0.06356611 -17.26521950 
    6073 0.08828458 -0.07962098 -0.99290805 313.22790356 
    6074 Axis -0.08469846 -0.99575498 0.03603044 
    6075 Axis point 184.70898844 0.00000000 165.42523962 
    6076 Rotation angle (degrees) 174.56153785 
    6077 Shift along axis -3.95307296 
    6078  
    6079 
    6080 > fitmap #9 inMap #4
    6081 
    6082 Fit molecule ChainH.pdb (#9) to map ClpGwt-peptide-
    6083 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms 
    6084 average map value = 0.4224, steps = 132 
    6085 shifted from previous position = 18.1 
    6086 rotated from previous position = 18.3 degrees 
    6087 atoms outside contour = 4422, contour level = 0.49865 
    6088  
    6089 Position of ChainH.pdb (#9) relative to ClpGwt-peptide-
    6090 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    6091 Matrix rotation and translation 
    6092 -0.98568333 -0.11109495 -0.12683190 459.22041150 
    6093 -0.07690437 0.96565802 -0.24817399 41.43608973 
    6094 0.15004714 -0.23486704 -0.96037670 334.01184256 
    6095 Axis 0.04764406 -0.99133469 0.12241558 
    6096 Axis point 218.87889179 0.00000000 185.77998709 
    6097 Rotation angle (degrees) 171.97242780 
    6098 Shift along axis 21.69034315 
    6099  
    6100 
    6101 > select add #8
    6102 
    6103 14196 atoms, 14398 bonds, 1826 residues, 2 models selected 
    6104 
    6105 > select subtract #9
    6106 
    6107 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    6108 
    6109 > view matrix models
    6110 > #8,0.96658,-0.2453,-0.074509,-89.203,0.22938,0.9573,-0.17594,29.309,0.11449,0.15297,0.98158,-22.656
    6111 
    6112 > view matrix models
    6113 > #8,0.96658,-0.2453,-0.074509,-87.542,0.22938,0.9573,-0.17594,28.062,0.11449,0.15297,0.98158,-32.335
    6114 
    6115 > view matrix models
    6116 > #8,0.96658,-0.2453,-0.074509,-83.963,0.22938,0.9573,-0.17594,32.889,0.11449,0.15297,0.98158,-36.802
    6117 
    6118 > ui mousemode right "rotate selected models"
    6119 
    6120 > view matrix models
    6121 > #8,0.52454,0.42767,-0.73617,-80.338,-0.8433,0.1421,-0.51832,501.2,-0.11706,0.89269,0.43519,-107.58
    6122 
    6123 > view matrix models
    6124 > #8,0.94324,-0.12361,0.30824,-156.1,0.3249,0.15122,-0.93358,306.96,0.068788,0.98074,0.1828,-137.52
    6125 
    6126 > view matrix models
    6127 > #8,0.97763,-0.17534,-0.11613,-98.716,0.13562,0.94766,-0.28906,68.506,0.16074,0.26684,0.95024,-71.105
    6128 
    6129 > view matrix models
    6130 > #8,0.96286,-0.15211,-0.22306,-88.475,0.17642,0.97988,0.093361,5.5034,0.20437,-0.12925,0.97032,16.575
    6131 
    6132 > fitmap #8 inMap #4
    6133 
    6134 Fit molecule ChainG.pdb (#8) to map ClpGwt-peptide-
    6135 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms 
    6136 average map value = 0.3834, steps = 80 
    6137 shifted from previous position = 12.2 
    6138 rotated from previous position = 18.4 degrees 
    6139 atoms outside contour = 4870, contour level = 0.49865 
    6140  
    6141 Position of ChainG.pdb (#8) relative to ClpGwt-peptide-
    6142 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    6143 Matrix rotation and translation 
    6144 0.95844044 -0.24665730 -0.14336002 75.00822227 
    6145 0.21338348 0.95332181 -0.21364694 -18.56163790 
    6146 0.18936581 0.17417721 0.96633477 26.15952025 
    6147 Axis 0.56405098 -0.48391605 0.66908276 
    6148 Axis point -35.60312414 152.78186845 0.00000000 
    6149 Rotation angle (degrees) 20.10762448 
    6150 Shift along axis 68.79362021 
    6151  
    6152 
    6153 > ui mousemode right "translate selected models"
    6154 
    6155 > view matrix models
    6156 > #8,0.96286,-0.15211,-0.22306,-89.922,0.17642,0.97988,0.093361,3.135,0.20437,-0.12925,0.97032,17.245
    6157 
    6158 > color #9 #a51d2dff
    6159 
    6160 > select subtract #8
    6161 
    6162 Nothing selected 
    6163 
    6164 > select #8/G
    6165 
    6166 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    6167 
    6168 > select #9/H
    6169 
    6170 Nothing selected 
    6171 
    6172 > hide #8 models
    6173 
    6174 > hide #7 models
    6175 
    6176 > hide #6 models
    6177 
    6178 > hide #5 models
    6179 
    6180 > hide #!4 models
    6181 
    6182 > hide #3 models
    6183 
    6184 > hide #2 models
    6185 
    6186 > hide #1 models
    6187 
    6188 > select add #9
    6189 
    6190 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    6191 
    6192 > changechains sel H
    6193 
    6194 Chain IDs of 913 residues changed 
    6195 
    6196 > select #9/H
    6197 
    6198 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    6199 
    6200 > select subtract #9
    6201 
    6202 Nothing selected 
    6203 
    6204 > select #9/H
    6205 
    6206 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    6207 
    6208 > select subtract #9
    6209 
    6210 Nothing selected 
    6211 
    6212 > show #8 models
    6213 
    6214 > show #7 models
    6215 
    6216 > show #6 models
    6217 
    6218 > show #5 models
    6219 
    6220 > show #!4 models
    6221 
    6222 > show #2 models
    6223 
    6224 > show #3 models
    6225 
    6226 > show #1 models
    6227 
    6228 > open /nethome/engel/Desktop/ChainI.pdb
    6229 
    6230 Chain information for ChainI.pdb #10 
    6231 --- 
    6232 Chain | Description 
    6233 A | No description available 
    6234 B | No description available 
    6235  
    6236 
    6237 > select add #10
    6238 
    6239 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    6240 
    6241 > ui mousemode right "rotate selected models"
    6242 
    6243 > view matrix models
    6244 > #10,-0.28748,0.92612,0.24422,5.5994,0.64373,0.37564,-0.66672,103.77,-0.7092,-0.034457,-0.70416,362.87
    6245 
    6246 > view matrix models
    6247 > #10,-0.78788,0.031974,0.615,288.26,0.1924,0.96144,0.1965,-54.148,-0.585,0.27315,-0.76365,267.31
    6248 
    6249 > ui mousemode right "translate selected models"
    6250 
    6251 > view matrix models
    6252 > #10,-0.78788,0.031974,0.615,204.89,0.1924,0.96144,0.1965,-72.775,-0.585,0.27315,-0.76365,273.33
    6253 
    6254 > view matrix models
    6255 > #10,-0.78788,0.031974,0.615,202.33,0.1924,0.96144,0.1965,-45.016,-0.585,0.27315,-0.76365,251.44
    6256 
    6257 > view matrix models
    6258 > #10,-0.78788,0.031974,0.615,189.42,0.1924,0.96144,0.1965,-35.901,-0.585,0.27315,-0.76365,256.4
    6259 
    6260 > view matrix models
    6261 > #10,-0.78788,0.031974,0.615,187.72,0.1924,0.96144,0.1965,-34.8,-0.585,0.27315,-0.76365,247.1
    6262 
    6263 > ui mousemode right "rotate selected models"
    6264 
    6265 > view matrix models
    6266 > #10,-0.82736,0.25519,0.50035,153.95,0.11033,0.94731,-0.30073,46.191,-0.55073,-0.19361,-0.81192,362.72
    6267 
    6268 > ui mousemode right "translate selected models"
    6269 
    6270 > view matrix models
    6271 > #10,-0.82736,0.25519,0.50035,145.76,0.11033,0.94731,-0.30073,55.155,-0.55073,-0.19361,-0.81192,375.79
    6272 
    6273 > ui mousemode right "rotate selected models"
    6274 
    6275 > view matrix models
    6276 > #10,-0.81017,0.53317,0.24361,103.78,0.33639,0.76322,-0.55168,84.833,-0.48007,-0.365,-0.79769,402.31
    6277 
    6278 > view matrix models
    6279 > #10,-0.63307,0.37142,0.67917,54.609,0.47361,0.87984,-0.039688,-35.056,-0.6123,0.29654,-0.73291,256.24
    6280 
    6281 > view matrix models
    6282 > #10,-0.82156,-0.31326,0.47634,289.8,-0.076812,0.88872,0.45197,17.195,-0.56492,0.33474,-0.7542,239.43
    6283 
    6284 > view matrix models
    6285 > #10,-0.98189,0.17366,0.075716,249.83,0.12115,0.88283,-0.4538,87.654,-0.14565,-0.43641,-0.88788,361.76
    6286 
    6287 > view matrix models
    6288 > #10,-0.78671,0.42254,0.45005,101.53,0.41504,0.90171,-0.12109,-18.487,-0.45698,0.09153,-0.88476,293.79
    6289 
    6290 > ui mousemode right "translate selected models"
    6291 
    6292 > view matrix models
    6293 > #10,-0.78671,0.42254,0.45005,110.81,0.41504,0.90171,-0.12109,-27.305,-0.45698,0.09153,-0.88476,289.66
    6294 
    6295 > view matrix models
    6296 > #10,-0.78671,0.42254,0.45005,107.6,0.41504,0.90171,-0.12109,-28.859,-0.45698,0.09153,-0.88476,289.8
    6297 
    6298 > view matrix models
    6299 > #10,-0.78671,0.42254,0.45005,98.293,0.41504,0.90171,-0.12109,-33.506,-0.45698,0.09153,-0.88476,291.17
    6300 
    6301 > fitmap #10 inMap #4
    6302 
    6303 Fit molecule ChainI.pdb (#10) to map ClpGwt-peptide-
    6304 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms 
    6305 average map value = 0.4034, steps = 116 
    6306 shifted from previous position = 12.2 
    6307 rotated from previous position = 24.5 degrees 
    6308 atoms outside contour = 4530, contour level = 0.49865 
    6309  
    6310 Position of ChainI.pdb (#10) relative to ClpGwt-peptide-
    6311 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    6312 Matrix rotation and translation 
    6313 -0.67717531 0.71711386 0.16486776 184.83093755 
    6314 0.67623976 0.69484257 -0.24473176 -55.52527872 
    6315 -0.29005768 -0.05423619 -0.95547111 384.34375070 
    6316 Axis 0.38492485 0.91924501 -0.08259224 
    6317 Axis point 130.24831523 0.00000000 176.73640403 
    6318 Rotation angle (degrees) 165.67361967 
    6319 Shift along axis -11.63912711 
    6320  
    6321 
    6322 > ui mousemode right "rotate selected models"
    6323 
    6324 > view matrix models
    6325 > #10,-0.89348,0.41276,-0.17697,195.24,0.43519,0.69846,-0.56813,79.145,-0.11089,-0.58463,-0.80369,378.84
    6326 
    6327 > ui mousemode right "translate selected models"
    6328 
    6329 > view matrix models
    6330 > #10,-0.89348,0.41276,-0.17697,191.58,0.43519,0.69846,-0.56813,74.321,-0.11089,-0.58463,-0.80369,396.82
    6331 
    6332 > fitmap #10 inMap #4
    6333 
    6334 Fit molecule ChainI.pdb (#10) to map ClpGwt-peptide-
    6335 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms 
    6336 average map value = 0.4076, steps = 100 
    6337 shifted from previous position = 24.2 
    6338 rotated from previous position = 20.3 degrees 
    6339 atoms outside contour = 4399, contour level = 0.49865 
    6340  
    6341 Position of ChainI.pdb (#10) relative to ClpGwt-peptide-
    6342 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    6343 Matrix rotation and translation 
    6344 -0.71678248 0.52888571 -0.45442584 291.73088638 
    6345 0.69633767 0.50874612 -0.50625218 0.08028262 
    6346 -0.03656217 -0.67930651 -0.73294334 472.48673665 
    6347 Axis -0.35882234 -0.86642629 0.34720602 
    6348 Axis point 113.93515518 0.00000000 258.36466360 
    6349 Rotation angle (degrees) 166.04604376 
    6350 Shift along axis 59.30111926 
    6351  
    6352 
    6353 > ui mousemode right "rotate selected models"
    6354 
    6355 > view matrix models
    6356 > #10,-0.69947,0.7114,-0.068143,63.319,0.7134,0.68942,-0.12554,-34.927,-0.042333,-0.13643,-0.98975,292.98
    6357 
    6358 > ui mousemode right "translate selected models"
    6359 
    6360 > view matrix models
    6361 > #10,-0.69947,0.7114,-0.068143,62.615,0.7134,0.68942,-0.12554,-35.059,-0.042333,-0.13643,-0.98975,281.51
    6362 
    6363 > view matrix models
    6364 > #10,-0.69947,0.7114,-0.068143,69.946,0.7134,0.68942,-0.12554,-34.636,-0.042333,-0.13643,-0.98975,280.37
    6365 
    6366 > view matrix models
    6367 > #10,-0.69947,0.7114,-0.068143,69.017,0.7134,0.68942,-0.12554,-33.532,-0.042333,-0.13643,-0.98975,281.63
    6368 
    6369 > fitmap #10 inMap #4
    6370 
    6371 Fit molecule ChainI.pdb (#10) to map ClpGwt-peptide-
    6372 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms 
    6373 average map value = 0.5083, steps = 88 
    6374 shifted from previous position = 4.84 
    6375 rotated from previous position = 18.1 degrees 
    6376 atoms outside contour = 3474, contour level = 0.49865 
    6377  
    6378 Position of ChainI.pdb (#10) relative to ClpGwt-peptide-
    6379 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    6380 Matrix rotation and translation 
    6381 -0.44395719 0.88956245 -0.10761373 127.97227380 
    6382 0.89580285 0.43781390 -0.07652653 -54.75082333 
    6383 -0.02096035 -0.13037520 -0.99124317 359.36667098 
    6384 Axis -0.52682970 -0.84777532 0.06105309 
    6385 Axis point 75.57933914 0.00000000 179.64921923 
    6386 Rotation angle (degrees) 177.07054631 
    6387 Shift along axis 0.93724650 
    6388  
    6389 
    6390 > hide #2 models
    6391 
    6392 > hide #3 models
    6393 
    6394 > hide #5 models
    6395 
    6396 > hide #6 models
    6397 
    6398 > hide #!4 models
    6399 
    6400 > show #!4 models
    6401 
    6402 > hide #7 models
    6403 
    6404 > hide #8 models
    6405 
    6406 > hide #1 models
    6407 
    6408 > show #7 models
    6409 
    6410 > hide #7 models
    6411 
    6412 > show #6 models
    6413 
    6414 > hide #6 models
    6415 
    6416 > show #5 models
    6417 
    6418 > hide #5 models
    6419 
    6420 > show #2 models
    6421 
    6422 > hide #2 models
    6423 
    6424 > show #1 models
    6425 
    6426 > hide #!4 models
    6427 
    6428 > hide #9 models
    6429 
    6430 > hide #1 models
    6431 
    6432 > changechains sel I
    6433 
    6434 Chain IDs of 913 residues changed 
    6435 
    6436 > select subtract #10
    6437 
    6438 Nothing selected 
    6439 
    6440 > show #9 models
    6441 
    6442 > show #8 models
    6443 
    6444 > show #7 models
    6445 
    6446 > show #6 models
    6447 
    6448 > show #5 models
    6449 
    6450 > show #!4 models
    6451 
    6452 > show #3 models
    6453 
    6454 > show #2 models
    6455 
    6456 > show #1 models
    6457 
    6458 > open /nethome/engel/Desktop/ChainJ.pdb
    6459 
    6460 Chain information for ChainJ.pdb #11 
    6461 --- 
    6462 Chain | Description 
    6463 A | No description available 
    6464 B | No description available 
    6465  
    6466 
    6467 > select add #11
    6468 
    6469 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    6470 
    6471 > hide #1 models
    6472 
    6473 > hide #2 models
    6474 
    6475 > hide #3 models
    6476 
    6477 > hide #5 models
    6478 
    6479 > hide #6 models
    6480 
    6481 > hide #7 models
    6482 
    6483 > hide #8 models
    6484 
    6485 > hide #9 models
    6486 
    6487 > ui mousemode right "rotate selected models"
    6488 
    6489 > view matrix models
    6490 > #11,0.057975,0.99717,0.0478,-60.008,0.92682,-0.035968,-0.37377,112.49,-0.371,0.065972,-0.92629,294.53
    6491 
    6492 > ui mousemode right "translate selected models"
    6493 
    6494 > view matrix models
    6495 > #11,0.057975,0.99717,0.0478,-159,0.92682,-0.035968,-0.37377,131.8,-0.371,0.065972,-0.92629,307.38
    6496 
    6497 > view matrix models
    6498 > #11,0.057975,0.99717,0.0478,-164.4,0.92682,-0.035968,-0.37377,89.824,-0.371,0.065972,-0.92629,297.22
    6499 
    6500 > view matrix models
    6501 > #11,0.057975,0.99717,0.0478,-175.17,0.92682,-0.035968,-0.37377,105.75,-0.371,0.065972,-0.92629,302.45
    6502 
    6503 > view matrix models
    6504 > #11,0.057975,0.99717,0.0478,-173.64,0.92682,-0.035968,-0.37377,103.12,-0.371,0.065972,-0.92629,304.72
    6505 
    6506 > fitmap #11 inMap #4
    6507 
    6508 Fit molecule ChainJ.pdb (#11) to map ClpGwt-peptide-
    6509 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms 
    6510 average map value = 0.5101, steps = 116 
    6511 shifted from previous position = 7.22 
    6512 rotated from previous position = 33.7 degrees 
    6513 atoms outside contour = 3600, contour level = 0.49865 
    6514  
    6515 Position of ChainJ.pdb (#11) relative to ClpGwt-peptide-
    6516 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    6517 Matrix rotation and translation 
    6518 0.51114761 0.85087394 -0.12141533 -53.15955627 
    6519 0.85079291 -0.52094829 -0.06902401 160.07881115 
    6520 -0.12198185 -0.06801785 -0.99019898 381.06533569 
    6521 Axis 0.86923321 0.48942100 -0.07000505 
    6522 Axis point 0.00000000 94.94163114 188.41822547 
    6523 Rotation angle (degrees) 179.96683925 
    6524 Shift along axis 5.46138030 
    6525  
    6526 
    6527 > hide #10 models
    6528 
    6529 > hide #!4 models
    6530 
    6531 > changechains sel J
    6532 
    6533 Chain IDs of 913 residues changed 
    6534 
    6535 > select subtract #11
    6536 
    6537 Nothing selected 
    6538 
    6539 > show #10 models
    6540 
    6541 > show #9 models
    6542 
    6543 > show #7 models
    6544 
    6545 > show #8 models
    6546 
    6547 > show #6 models
    6548 
    6549 > show #5 models
    6550 
    6551 > show #!4 models
    6552 
    6553 > show #3 models
    6554 
    6555 > show #1 models
    6556 
    6557 > show #2 models
    6558 
    6559 > open /nethome/engel/Desktop/ChainK.pdb
    6560 
    6561 Chain information for ChainK.pdb #12 
    6562 --- 
    6563 Chain | Description 
    6564 A | No description available 
    6565 B | No description available 
    6566  
    6567 
    6568 > select add #12
    6569 
    6570 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    6571 
    6572 > view matrix models #12,1,0,0,-127.43,0,1,0,-93.796,0,0,1,42.138
    6573 
    6574 > view matrix models #12,1,0,0,-123.95,0,1,0,-86.043,0,0,1,62.271
    6575 
    6576 > ui mousemode right "rotate selected models"
    6577 
    6578 > view matrix models
    6579 > #12,0.60612,0.74497,0.27862,-262.6,0.20795,0.18969,-0.95957,190.3,-0.7677,0.63956,-0.039942,187.81
    6580 
    6581 > view matrix models
    6582 > #12,0.35454,-0.81763,0.45363,159.59,0.15392,0.52957,0.83419,-101.56,-0.92228,-0.22593,0.31361,393.63
    6583 
    6584 > view matrix models
    6585 > #12,0.70802,-0.35683,-0.60941,100.04,0.67062,0.61018,0.42185,-178.86,0.22132,-0.70735,0.67132,233.39
    6586 
    6587 > view matrix models
    6588 > #12,0.34962,-0.81799,0.45678,160.32,0.1508,0.53033,0.83427,-101.11,-0.92467,-0.2228,0.30877,393.93
    6589 
    6590 > view matrix models
    6591 > #12,-0.41544,-0.69052,0.59211,270.71,-0.21135,0.7064,0.67552,-50.757,-0.88473,0.15549,-0.43941,381.83
    6592 
    6593 > view matrix models
    6594 > #12,-0.66877,-0.56716,0.4807,305.93,-0.27672,0.79,0.54711,-42.521,-0.69006,0.23288,-0.68527,351.94
    6595 
    6596 > view matrix models
    6597 > #12,0.52431,0.42711,-0.73667,-42.667,-0.18181,-0.78901,-0.58686,470.94,-0.83189,0.44163,-0.33603,286.66
    6598 
    6599 > view matrix models
    6600 > #12,0.56809,0.74199,-0.35598,-176.85,0.37795,-0.61947,-0.68805,324.63,-0.73104,0.25633,-0.63235,348.14
    6601 
    6602 > ui mousemode right "translate selected models"
    6603 
    6604 > view matrix models
    6605 > #12,0.56809,0.74199,-0.35598,-167.63,0.37795,-0.61947,-0.68805,401.59,-0.73104,0.25633,-0.63235,345.4
    6606 
    6607 > view matrix models
    6608 > #12,0.56809,0.74199,-0.35598,-218.93,0.37795,-0.61947,-0.68805,388.22,-0.73104,0.25633,-0.63235,329.63
    6609 
    6610 > view matrix models
    6611 > #12,0.56809,0.74199,-0.35598,-211.84,0.37795,-0.61947,-0.68805,393.11,-0.73104,0.25633,-0.63235,319.87
    6612 
    6613 > ui mousemode right "rotate selected models"
    6614 
    6615 > view matrix models
    6616 > #12,0.46692,0.8528,-0.23393,-233.42,0.77207,-0.52212,-0.36235,247.37,-0.43115,-0.011421,-0.90221,357.47
    6617 
    6618 > ui mousemode right "translate selected models"
    6619 
    6620 > view matrix models
    6621 > #12,0.46692,0.8528,-0.23393,-227.66,0.77207,-0.52212,-0.36235,245.44,-0.43115,-0.011421,-0.90221,341.52
    6622 
    6623 > view matrix models
    6624 > #12,0.46692,0.8528,-0.23393,-220.38,0.77207,-0.52212,-0.36235,239.45,-0.43115,-0.011421,-0.90221,343.4
    6625 
    6626 > ui mousemode right "rotate selected models"
    6627 
    6628 > view matrix models
    6629 > #12,0.80929,0.46276,-0.36182,-178.22,0.48309,-0.87474,-0.038234,348.33,-0.33419,-0.14385,-0.93147,359.99
    6630 
    6631 > ui mousemode right "translate selected models"
    6632 
    6633 > view matrix models
    6634 > #12,0.80929,0.46276,-0.36182,-175.76,0.48309,-0.87474,-0.038234,348.94,-0.33419,-0.14385,-0.93147,373.84
    6635 
    6636 > fitmap #12 inMap #4
    6637 
    6638 Fit molecule ChainK.pdb (#12) to map ClpGwt-peptide-
    6639 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms 
    6640 average map value = 0.5353, steps = 172 
    6641 shifted from previous position = 7.02 
    6642 rotated from previous position = 29.4 degrees 
    6643 atoms outside contour = 3265, contour level = 0.49865 
    6644  
    6645 Position of ChainK.pdb (#12) relative to ClpGwt-peptide-
    6646 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    6647 Matrix rotation and translation 
    6648 0.98571254 0.05462708 -0.15933177 26.32855429 
    6649 0.04643369 -0.99742237 -0.05470342 422.20213332 
    6650 -0.16190936 0.04652349 -0.98570830 378.83271966 
    6651 Axis 0.99641942 0.02537237 -0.08065096 
    6652 Axis point 0.00000000 205.92814285 195.86403397 
    6653 Rotation angle (degrees) 177.08838875 
    6654 Shift along axis 6.39332907 
    6655  
    6656 
    6657 > select subtract #12
    6658 
    6659 Nothing selected 
    6660 
    6661 > select add #12
    6662 
    6663 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    6664 
    6665 > hide #11 models
    6666 
    6667 > hide #10 models
    6668 
    6669 > hide #9 models
    6670 
    6671 > hide #8 models
    6672 
    6673 > hide #6 models
    6674 
    6675 > hide #7 models
    6676 
    6677 > hide #5 models
    6678 
    6679 > hide #!4 models
    6680 
    6681 > hide #3 models
    6682 
    6683 > hide #2 models
    6684 
    6685 > hide #1 models
    6686 
    6687 > changechains sel K
    6688 
    6689 Chain IDs of 913 residues changed 
    6690 
    6691 > select subtract #12
    6692 
    6693 Nothing selected 
    6694 
    6695 > show #11 models
    6696 
    6697 > select #10/J
    6698 
    6699 Nothing selected 
    6700 
    6701 > hide #12 models
    6702 
    6703 > select add #11
    6704 
    6705 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    6706 
    6707 > changechains sel J
    6708 
    6709 Chain IDs of 0 residues changed 
    6710 
    6711 > select subtract #11
    6712 
    6713 Nothing selected 
    6714 
    6715 > select #10/J
    6716 
    6717 Nothing selected 
    6718 
    6719 > select #10/J
    6720 
    6721 Nothing selected 
    6722 
    6723 > select add #11
    6724 
    6725 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    6726 
    6727 > changechains sel J
    6728 
    6729 Chain IDs of 0 residues changed 
    6730 
    6731 > select subtract #11
    6732 
    6733 Nothing selected 
    6734 
    6735 > hide #11 models
    6736 
    6737 > show #10 models
    6738 
    6739 > show #9 models
    6740 
    6741 > show #8 models
    6742 
    6743 > show #7 models
    6744 
    6745 > show #6 models
    6746 
    6747 > select #10/I
    6748 
    6749 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    6750 
    6751 > select #11/J
    6752 
    6753 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    6754 
    6755 > show #11 models
    6756 
    6757 > show #12 models
    6758 
    6759 > select #12/K
    6760 
    6761 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    6762 
    6763 > select subtract #12
    6764 
    6765 Nothing selected 
    6766 
    6767 > show #5 models
    6768 
    6769 > show #!4 models
    6770 
    6771 > show #3 models
    6772 
    6773 > show #2 models
    6774 
    6775 > show #1 models
    6776 
    6777 > open /nethome/engel/Desktop/ChainL.pdb
    6778 
    6779 Chain information for ChainL.pdb #13 
    6780 --- 
    6781 Chain | Description 
    6782 A | No description available 
    6783 B | No description available 
    6784  
    6785 
    6786 > select add #13
    6787 
    6788 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    6789 
    6790 > view matrix models #13,1,0,0,-107.6,0,1,0,181.95,0,0,1,30.751
    6791 
    6792 > view matrix models #13,1,0,0,-201.89,0,1,0,24.12,0,0,1,149.55
    6793 
    6794 > view matrix models #13,1,0,0,-318.81,0,1,0,-20.312,0,0,1,23.886
    6795 
    6796 > view matrix models #13,1,0,0,-250.65,0,1,0,-53.339,0,0,1,52.007
    6797 
    6798 > ui mousemode right "rotate selected models"
    6799 
    6800 > view matrix models
    6801 > #13,0.75414,-0.31642,-0.57546,-50.475,-0.38283,-0.9238,0.0062514,507.03,-0.53359,0.21559,-0.8178,329.64
    6802 
    6803 > ui mousemode right "translate selected models"
    6804 
    6805 > view matrix models
    6806 > #13,0.75414,-0.31642,-0.57546,11.259,-0.38283,-0.9238,0.0062514,540.67,-0.53359,0.21559,-0.8178,327.48
    6807 
    6808 > view matrix models
    6809 > #13,0.75414,-0.31642,-0.57546,7.721,-0.38283,-0.9238,0.0062514,545.37,-0.53359,0.21559,-0.8178,325.74
    6810 
    6811 > ui mousemode right "rotate selected models"
    6812 
    6813 > view matrix models
    6814 > #13,0.21798,-0.97111,-0.097154,224.78,-0.905,-0.23839,0.35233,440.06,-0.36531,0.011124,-0.93082,355.75
    6815 
    6816 > ui mousemode right "translate selected models"
    6817 
    6818 > view matrix models
    6819 > #13,0.21798,-0.97111,-0.097154,259.18,-0.905,-0.23839,0.35233,428.14,-0.36531,0.011124,-0.93082,357.49
    6820 
    6821 > ui mousemode right "rotate selected models"
    6822 
    6823 > view matrix models
    6824 > #13,0.7906,-0.3419,-0.508,32.736,-0.2143,-0.93163,0.29351,465.53,-0.57362,-0.12319,-0.80981,419.64
    6825 
    6826 > ui mousemode right "translate selected models"
    6827 
    6828 > view matrix models
    6829 > #13,0.7906,-0.3419,-0.508,17.506,-0.2143,-0.93163,0.29351,471.33,-0.57362,-0.12319,-0.80981,420.73
    6830 
    6831 > fitmap #13 inMap #4
    6832 
    6833 Fit molecule ChainL.pdb (#13) to map ClpGwt-peptide-
    6834 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms 
    6835 average map value = 0.5501, steps = 180 
    6836 shifted from previous position = 7.64 
    6837 rotated from previous position = 46.1 degrees 
    6838 atoms outside contour = 3077, contour level = 0.49865 
    6839  
    6840 Position of ChainL.pdb (#13) relative to ClpGwt-peptide-
    6841 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    6842 Matrix rotation and translation 
    6843 0.59659897 -0.79059857 -0.13792595 284.16590908 
    6844 -0.79752560 -0.60323133 0.00805424 501.37060300 
    6845 -0.08956892 0.10519432 -0.99040979 368.69360323 
    6846 Axis 0.89339253 -0.44473715 -0.06370754 
    6847 Axis point 0.00000000 315.79482133 202.16198411 
    6848 Rotation angle (degrees) 176.88352980 
    6849 Shift along axis 7.40500477 
    6850  
    6851 
    6852 > hide #12 models
    6853 
    6854 > show #12 models
    6855 
    6856 > changechains sel L
    6857 
    6858 Chain IDs of 913 residues changed 
    6859 
    6860 > select subtract #13
    6861 
    6862 Nothing selected 
    6863 
    6864 > select #13/L
    6865 
    6866 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    6867 
    6868 > open /nethome/engel/Desktop/ChainM.pdb
    6869 
    6870 Chain information for ChainM.pdb #14 
    6871 --- 
    6872 Chain | Description 
    6873 A | No description available 
    6874 B | No description available 
    6875  
    6876 
    6877 > color #14 #dc8addff
    6878 
    6879 > select add #14
    6880 
    6881 14196 atoms, 14398 bonds, 1826 residues, 2 models selected 
    6882 
    6883 > select subtract #13
    6884 
    6885 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    6886 
    6887 > view matrix models #14,1,0,0,-174.46,0,1,0,24.894,0,0,1,125.86
    6888 
    6889 > view matrix models #14,1,0,0,-205.57,0,1,0,47.274,0,0,1,58.219
    6890 
    6891 > ui mousemode right "rotate selected models"
    6892 
    6893 > view matrix models
    6894 > #14,-0.99652,-0.023402,-0.079989,224.3,0.039911,0.70857,-0.70452,197.57,0.073164,-0.70526,-0.70517,426.82
    6895 
    6896 > view matrix models
    6897 > #14,-0.1164,-0.98923,-0.088758,284.57,-0.98422,0.1029,0.14397,458.63,-0.13329,0.10412,-0.98559,301.08
    6898 
    6899 > ui mousemode right "translate selected models"
    6900 
    6901 > view matrix models
    6902 > #14,-0.1164,-0.98923,-0.088758,295.03,-0.98422,0.1029,0.14397,454.78,-0.13329,0.10412,-0.98559,323.32
    6903 
    6904 > view matrix models
    6905 > #14,-0.1164,-0.98923,-0.088758,317.46,-0.98422,0.1029,0.14397,438.02,-0.13329,0.10412,-0.98559,309.98
    6906 
    6907 > view matrix models
    6908 > #14,-0.1164,-0.98923,-0.088758,312.95,-0.98422,0.1029,0.14397,428.6,-0.13329,0.10412,-0.98559,306.57
    6909 
    6910 > fitmap #14 inMap #4
    6911 
    6912 Fit molecule ChainM.pdb (#14) to map ClpGwt-peptide-
    6913 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms 
    6914 average map value = 0.5394, steps = 64 
    6915 shifted from previous position = 4.68 
    6916 rotated from previous position = 14.4 degrees 
    6917 atoms outside contour = 3122, contour level = 0.49865 
    6918  
    6919 Position of ChainM.pdb (#14) relative to ClpGwt-peptide-
    6920 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    6921 Matrix rotation and translation 
    6922 -0.34053582 -0.93718008 -0.07568914 497.65083410 
    6923 -0.93958593 0.33621488 0.06432594 323.23639765 
    6924 -0.03483717 0.09302174 -0.99505443 377.40577455 
    6925 Axis 0.57413190 -0.81734667 -0.04813502 
    6926 Axis point 359.46498988 0.00000000 182.97472281 
    6927 Rotation angle (degrees) 178.56799507 
    6928 Shift along axis 3.35458892 
    6929  
    6930 
    6931 > select subtract #14
    6932 
    6933 Nothing selected 
    6934 
    6935 > select add #14
    6936 
    6937 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    6938 
    6939 > changechains sel M
    6940 
    6941 Chain IDs of 913 residues changed 
    6942 
    6943 > view matrix models
    6944 > #14,-0.34054,-0.93718,-0.075689,441.87,-0.93959,0.33621,0.064326,358.72,-0.034837,0.093022,-0.99505,314.88
    6945 
    6946 > undo
    6947 
    6948 > select subtract #14
    6949 
    6950 Nothing selected 
    6951 
    6952 > open /nethome/engel/Desktop/ChainN.pdb
    6953 
    6954 Chain information for ChainN.pdb #15 
    6955 --- 
    6956 Chain | Description 
    6957 A | No description available 
    6958 B | No description available 
    6959  
    6960 
    6961 > select add #15
    6962 
    6963 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    6964 
    6965 > color #15 #1c71d8ff
    6966 
    6967 > view matrix models #15,1,0,0,-26.11,0,1,0,-27.825,0,0,1,80.001
    6968 
    6969 > view matrix models #15,1,0,0,-247.06,0,1,0,49.689,0,0,1,78.446
    6970 
    6971 > ui mousemode right "rotate selected models"
    6972 
    6973 > view matrix models
    6974 > #15,-0.80805,-0.32824,0.48921,150.86,-0.42043,0.90299,-0.088568,171.98,-0.41268,-0.27724,-0.86766,460.44
    6975 
    6976 > ui mousemode right "translate selected models"
    6977 
    6978 > view matrix models
    6979 > #15,-0.80805,-0.32824,0.48921,234.51,-0.42043,0.90299,-0.088568,142.41,-0.41268,-0.27724,-0.86766,462.85
    6980 
    6981 > view matrix models
    6982 > #15,-0.80805,-0.32824,0.48921,245.34,-0.42043,0.90299,-0.088568,166.42,-0.41268,-0.27724,-0.86766,465.74
    6983 
    6984 > fitmap #15 inMap #4
    6985 
    6986 Fit molecule ChainN.pdb (#15) to map ClpGwt-peptide-
    6987 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms 
    6988 average map value = 0.4647, steps = 116 
    6989 shifted from previous position = 3.94 
    6990 rotated from previous position = 31.5 degrees 
    6991 atoms outside contour = 4029, contour level = 0.49865 
    6992  
    6993 Position of ChainN.pdb (#15) relative to ClpGwt-peptide-
    6994 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    6995 Matrix rotation and translation 
    6996 -0.96853673 -0.24886983 -0.00060571 469.17224675 
    6997 -0.24883021 0.96833297 0.02036540 54.21845580 
    6998 -0.00448182 0.01987536 -0.99979240 404.39900232 
    6999 Axis -0.12542015 0.99205188 0.01014134 
    7000 Axis point 238.21250110 0.00000000 201.69145598 
    7001 Rotation angle (degrees) 179.88806796 
    7002 Shift along axis -0.95498272 
    7003  
    7004 
    7005 > changechains sel N
    7006 
    7007 Chain IDs of 913 residues changed 
    7008 
    7009 > select subtract #15
    7010 
    7011 Nothing selected 
    7012 
    7013 Color zone shortcut requires 1 displayed atomic model and 1 map, got 14 atomic
    7014 models, 1 maps. 
    7015 
    7016 > combine
    7017 
    7018 > select add #16
    7019 
    7020 99372 atoms, 100786 bonds, 12782 residues, 1 model selected 
    7021 
    7022 > view matrix models
    7023 > #16,1,6.2551e-05,1.9564e-05,-339.32,-6.2558e-05,1,0.00032027,109.25,-1.9544e-05,-0.00032027,1,-103.06
    7024 
    7025 > view matrix models
    7026 > #16,1,6.2551e-05,1.9564e-05,-339.58,-6.2558e-05,1,0.00032027,105.03,-1.9544e-05,-0.00032027,1,-92.305
    7027 
    7028 > close #16
    7029 
    7030 > combine
    7031 
    7032 > select add #16
    7033 
    7034 99372 atoms, 100786 bonds, 12782 residues, 1 model selected 
    7035 
    7036 > view matrix models
    7037 > #16,1,6.2551e-05,1.9564e-05,-0.91865,-6.2558e-05,1,0.00032027,-91.991,-1.9544e-05,-0.00032027,1,-123.19
    7038 
    7039 > close #16
    7040 
    7041 > hide #!4 models
    7042 
    7043 > combine
    7044 
    7045 > undo
    7046 
    7047 > select add #16
    7048 
    7049 99372 atoms, 100786 bonds, 12782 residues, 1 model selected 
    7050 
    7051 > view matrix models
    7052 > #16,1,6.2551e-05,1.9564e-05,3.4098,-6.2558e-05,1,0.00032027,-94.869,-1.9544e-05,-0.00032027,1,-127.78
    7053 
    7054 > close #16
    7055 
    7056 > select add #9
    7057 
    7058 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    7059 
    7060 > select add #8
    7061 
    7062 14196 atoms, 14398 bonds, 1826 residues, 2 models selected 
    7063 
    7064 > view matrix models
    7065 > #8,0.96286,-0.15211,-0.22306,-133.22,0.17642,0.97988,0.093361,120.83,0.20437,-0.12925,0.97032,39.99,#9,-0.98118,0.16488,-0.10046,187.38,0.17171,0.98309,-0.063566,146.69,0.088285,-0.079621,-0.99291,253.29
    7066 
    7067 > hide #9 models
    7068 
    7069 > hide #8 models
    7070 
    7071 > open /nethome/engel/Downloads/ClpG_AF_AAA2.pdb
    7072 
    7073 Summary of feedback from opening /nethome/engel/Downloads/ClpG_AF_AAA2.pdb 
    7074 --- 
    7075 warnings | Start residue of secondary structure not found: HELIX 1 1 ASP A 32
    7076 GLN A 41 1 10 
    7077 Start residue of secondary structure not found: HELIX 2 2 GLU A 50 LEU A 52 1
    7078 3 
    7079 Start residue of secondary structure not found: HELIX 3 3 LEU A 59 PHE A 63 1
    7080 5 
    7081 Start residue of secondary structure not found: HELIX 4 4 SER A 66 PHE A 69 1
    7082 4 
    7083 Start residue of secondary structure not found: HELIX 5 5 ALA A 109 ARG A 111
    7084 1 3 
    7085 39 messages similar to the above omitted 
    7086  
    7087 Chain information for ClpG_AF_AAA2.pdb #16 
    7088 --- 
    7089 Chain | Description 
    7090 A | No description available 
    7091  
    7092 
    7093 > open /nethome/engel/Downloads/ClpG_AF_AAA1_MD.pdb
    7094 
    7095 Summary of feedback from opening /nethome/engel/Downloads/ClpG_AF_AAA1_MD.pdb 
    7096 --- 
    7097 warnings | Start residue of secondary structure not found: HELIX 1 1 ASP A 32
    7098 GLN A 41 1 10 
    7099 Start residue of secondary structure not found: HELIX 2 2 GLU A 50 LEU A 52 1
    7100 3 
    7101 Start residue of secondary structure not found: HELIX 3 3 LEU A 59 PHE A 63 1
    7102 5 
    7103 Start residue of secondary structure not found: HELIX 4 4 SER A 66 PHE A 69 1
    7104 4 
    7105 Start residue of secondary structure not found: HELIX 5 5 ALA A 109 ARG A 111
    7106 1 3 
    7107 46 messages similar to the above omitted 
    7108  
    7109 Chain information for ClpG_AF_AAA1_MD.pdb #17 
    7110 --- 
    7111 Chain | Description 
    7112 A | No description available 
    7113  
    7114 
    7115 > hide #1 models
    7116 
    7117 > hide #2 models
    7118 
    7119 > show #2 models
    7120 
    7121 > hide #2 models
    7122 
    7123 > hide #3 models
    7124 
    7125 > hide #!4 models
    7126 
    7127 > hide #5 models
    7128 
    7129 > hide #6 models
    7130 
    7131 > hide #11 models
    7132 
    7133 > hide #12 models
    7134 
    7135 > hide #13 models
    7136 
    7137 > hide #14 models
    7138 
    7139 > hide #16 models
    7140 
    7141 > hide #15 models
    7142 
    7143 > hide #17 models
    7144 
    7145 > show #!4 models
    7146 
    7147 > show #16 models
    7148 
    7149 > show #17 models
    7150 
    7151 > hide #16 models
    7152 
    7153 > select add #17
    7154 
    7155 16767 atoms, 17001 bonds, 2155 residues, 3 models selected 
    7156 
    7157 > view matrix models
    7158 > #8,0.96286,-0.15211,-0.22306,-232.56,0.17642,0.97988,0.093361,84.988,0.20437,-0.12925,0.97032,-9.5263,#9,-0.98118,0.16488,-0.10046,88.043,0.17171,0.98309,-0.063566,110.85,0.088285,-0.079621,-0.99291,203.77,#17,1,0,0,-99.335,0,1,0,-35.846,0,0,1,-49.516
    7159 
    7160 > view matrix models
    7161 > #8,0.96286,-0.15211,-0.22306,-275.8,0.17642,0.97988,0.093361,107.14,0.20437,-0.12925,0.97032,17.805,#9,-0.98118,0.16488,-0.10046,44.793,0.17171,0.98309,-0.063566,133,0.088285,-0.079621,-0.99291,231.1,#17,1,0,0,-142.58,0,1,0,-13.69,0,0,1,-22.185
    7162 
    7163 > view matrix models
    7164 > #8,0.96286,-0.15211,-0.22306,-237.11,0.17642,0.97988,0.093361,119.69,0.20437,-0.12925,0.97032,-21.915,#9,-0.98118,0.16488,-0.10046,83.491,0.17171,0.98309,-0.063566,145.55,0.088285,-0.079621,-0.99291,191.38,#17,1,0,0,-103.89,0,1,0,-1.147,0,0,1,-61.905
    7165 
    7166 > view matrix models
    7167 > #8,0.96286,-0.15211,-0.22306,-273.39,0.17642,0.97988,0.093361,123.05,0.20437,-0.12925,0.97032,-48.674,#9,-0.98118,0.16488,-0.10046,47.208,0.17171,0.98309,-0.063566,148.91,0.088285,-0.079621,-0.99291,164.62,#17,1,0,0,-140.17,0,1,0,2.2165,0,0,1,-88.664
    7168 
    7169 > view matrix models
    7170 > #8,0.96286,-0.15211,-0.22306,-271.32,0.17642,0.97988,0.093361,147.98,0.20437,-0.12925,0.97032,-10.467,#9,-0.98118,0.16488,-0.10046,49.28,0.17171,0.98309,-0.063566,173.84,0.088285,-0.079621,-0.99291,202.83,#17,1,0,0,-138.1,0,1,0,27.146,0,0,1,-50.456
    7171 
    7172 > view matrix models
    7173 > #8,0.96286,-0.15211,-0.22306,-351.96,0.17642,0.97988,0.093361,176.68,0.20437,-0.12925,0.97032,-63.051,#9,-0.98118,0.16488,-0.10046,-31.363,0.17171,0.98309,-0.063566,202.54,0.088285,-0.079621,-0.99291,150.24,#17,1,0,0,-218.74,0,1,0,55.844,0,0,1,-103.04
    7174 
    7175 > view matrix models
    7176 > #8,0.96286,-0.15211,-0.22306,-305.45,0.17642,0.97988,0.093361,205.31,0.20437,-0.12925,0.97032,-11.197,#9,-0.98118,0.16488,-0.10046,15.144,0.17171,0.98309,-0.063566,231.16,0.088285,-0.079621,-0.99291,202.1,#17,1,0,0,-172.23,0,1,0,84.471,0,0,1,-51.187
    7177 
    7178 > view matrix models
    7179 > #8,0.96286,-0.15211,-0.22306,-280.85,0.17642,0.97988,0.093361,191.46,0.20437,-0.12925,0.97032,-10.545,#9,-0.98118,0.16488,-0.10046,39.75,0.17171,0.98309,-0.063566,217.31,0.088285,-0.079621,-0.99291,202.75,#17,1,0,0,-147.63,0,1,0,70.622,0,0,1,-50.535
    7180 
    7181 > view matrix models
    7182 > #8,0.96286,-0.15211,-0.22306,-292.39,0.17642,0.97988,0.093361,191.72,0.20437,-0.12925,0.97032,-8.9517,#9,-0.98118,0.16488,-0.10046,28.206,0.17171,0.98309,-0.063566,217.58,0.088285,-0.079621,-0.99291,204.34,#17,1,0,0,-159.17,0,1,0,70.885,0,0,1,-48.942
    7183 
    7184 > view matrix models
    7185 > #8,0.96286,-0.15211,-0.22306,-295.6,0.17642,0.97988,0.093361,175.63,0.20437,-0.12925,0.97032,-8.7791,#9,-0.98118,0.16488,-0.10046,24.997,0.17171,0.98309,-0.063566,201.48,0.088285,-0.079621,-0.99291,204.52,#17,1,0,0,-162.38,0,1,0,54.792,0,0,1,-48.769
    7186 
    7187 > fitmap #17 inMap #4
    7188 
    7189 Fit molecule ClpG_AF_AAA1_MD.pdb (#17) to map ClpGwt-peptide-
    7190 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 2571 atoms 
    7191 average map value = 0.4767, steps = 68 
    7192 shifted from previous position = 10.6 
    7193 rotated from previous position = 13.1 degrees 
    7194 atoms outside contour = 1434, contour level = 0.49865 
    7195  
    7196 Position of ClpG_AF_AAA1_MD.pdb (#17) relative to ClpGwt-peptide-
    7197 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    7198 Matrix rotation and translation 
    7199 0.97447390 0.16592588 0.15122574 -71.92812482 
    7200 -0.17056298 0.98517990 0.01813404 30.96812886 
    7201 -0.14597566 -0.04346466 0.98833291 70.80725459 
    7202 Axis -0.13593350 0.65585193 -0.74254988 
    7203 Axis point 225.75825699 486.65100018 0.00000000 
    7204 Rotation angle (degrees) 13.09560516 
    7205 Shift along axis -22.48997010 
    7206  
    7207 
    7208 > select subtract #17
    7209 
    7210 14196 atoms, 14398 bonds, 1826 residues, 2 models selected 
    7211 
    7212 > show #16 models
    7213 
    7214 > select add #16
    7215 
    7216 16729 atoms, 16971 bonds, 2148 residues, 3 models selected 
    7217 
    7218 > view matrix models
    7219 > #8,0.96286,-0.15211,-0.22306,-432.85,0.17642,0.97988,0.093361,193.55,0.20437,-0.12925,0.97032,-223.65,#9,-0.98118,0.16488,-0.10046,-112.26,0.17171,0.98309,-0.063566,219.4,0.088285,-0.079621,-0.99291,-10.356,#16,1,0,0,-137.25,0,1,0,17.919,0,0,1,-214.87
    7220 
    7221 > view matrix models
    7222 > #8,0.96286,-0.15211,-0.22306,-550.69,0.17642,0.97988,0.093361,475.19,0.20437,-0.12925,0.97032,103.66,#9,-0.98118,0.16488,-0.10046,-230.09,0.17171,0.98309,-0.063566,501.05,0.088285,-0.079621,-0.99291,316.95,#16,1,0,0,-255.09,0,1,0,299.57,0,0,1,112.44
    7223 
    7224 > view matrix models
    7225 > #8,0.96286,-0.15211,-0.22306,-339.55,0.17642,0.97988,0.093361,612.07,0.20437,-0.12925,0.97032,-349.44,#9,-0.98118,0.16488,-0.10046,-18.951,0.17171,0.98309,-0.063566,637.93,0.088285,-0.079621,-0.99291,-136.15,#16,1,0,0,-43.948,0,1,0,436.44,0,0,1,-340.66
    7226 
    7227 > view matrix models
    7228 > #8,0.96286,-0.15211,-0.22306,-453.43,0.17642,0.97988,0.093361,759.91,0.20437,-0.12925,0.97032,-191.98,#9,-0.98118,0.16488,-0.10046,-132.83,0.17171,0.98309,-0.063566,785.77,0.088285,-0.079621,-0.99291,21.318,#16,1,0,0,-157.83,0,1,0,584.29,0,0,1,-183.2
    7229 
    7230 > view matrix models
    7231 > #8,0.96286,-0.15211,-0.22306,-585.27,0.17642,0.97988,0.093361,795.62,0.20437,-0.12925,0.97032,-211.03,#9,-0.98118,0.16488,-0.10046,-264.67,0.17171,0.98309,-0.063566,821.48,0.088285,-0.079621,-0.99291,2.262,#16,1,0,0,-289.67,0,1,0,619.99,0,0,1,-202.25
    7232 
    7233 > show #15 models
    7234 
    7235 > show #14 models
    7236 
    7237 > show #2 models
    7238 
    7239 > show #3 models
    7240 
    7241 > show #5 models
    7242 
    7243 > show #6 models
    7244 
    7245 > show #13 models
    7246 
    7247 > show #12 models
    7248 
    7249 > show #11 models
    7250 
    7251 > open /nethome/engel/Downloads/ClpG_AF_AAA1_MD.pdb
    7252 
    7253 Summary of feedback from opening /nethome/engel/Downloads/ClpG_AF_AAA1_MD.pdb 
    7254 --- 
    7255 warnings | Start residue of secondary structure not found: HELIX 1 1 ASP A 32
    7256 GLN A 41 1 10 
    7257 Start residue of secondary structure not found: HELIX 2 2 GLU A 50 LEU A 52 1
    7258 3 
    7259 Start residue of secondary structure not found: HELIX 3 3 LEU A 59 PHE A 63 1
    7260 5 
    7261 Start residue of secondary structure not found: HELIX 4 4 SER A 66 PHE A 69 1
    7262 4 
    7263 Start residue of secondary structure not found: HELIX 5 5 ALA A 109 ARG A 111
    7264 1 3 
    7265 46 messages similar to the above omitted 
    7266  
    7267 Chain information for ClpG_AF_AAA1_MD.pdb #18 
    7268 --- 
    7269 Chain | Description 
    7270 A | No description available 
    7271  
    7272 
    7273 > select add #18
    7274 
    7275 19300 atoms, 19574 bonds, 2477 residues, 4 models selected 
    7276 
    7277 > view matrix models
    7278 > #8,0.96286,-0.15211,-0.22306,-601.96,0.17642,0.97988,0.093361,791.87,0.20437,-0.12925,0.97032,-247.8,#9,-0.98118,0.16488,-0.10046,-281.37,0.17171,0.98309,-0.063566,817.73,0.088285,-0.079621,-0.99291,-34.508,#16,1,0,0,-306.36,0,1,0,616.24,0,0,1,-239.02,#18,1,0,0,-16.694,0,1,0,-3.7509,0,0,1,-36.77
    7279 
    7280 > select subtract #16
    7281 
    7282 16767 atoms, 17001 bonds, 2155 residues, 3 models selected 
    7283 
    7284 > view matrix models
    7285 > #8,0.96286,-0.15211,-0.22306,-700.25,0.17642,0.97988,0.093361,787.96,0.20437,-0.12925,0.97032,-296.85,#9,-0.98118,0.16488,-0.10046,-379.66,0.17171,0.98309,-0.063566,813.81,0.088285,-0.079621,-0.99291,-83.558,#18,1,0,0,-114.98,0,1,0,-7.6626,0,0,1,-85.82
    7286 
    7287 > view matrix models
    7288 > #8,0.96286,-0.15211,-0.22306,-708.5,0.17642,0.97988,0.093361,808.1,0.20437,-0.12925,0.97032,-262.82,#9,-0.98118,0.16488,-0.10046,-387.9,0.17171,0.98309,-0.063566,833.95,0.088285,-0.079621,-0.99291,-49.521,#18,1,0,0,-123.23,0,1,0,12.477,0,0,1,-51.783
    7289 
    7290 > ui mousemode right "rotate selected models"
    7291 
    7292 > view matrix models
    7293 > #8,-0.039656,-0.73912,0.67241,-541.68,-0.99248,0.10712,0.059217,1050.8,-0.1158,-0.66501,-0.73781,-120.34,#9,0.024861,-0.72856,-0.68453,-425.43,0.94144,-0.21326,0.26117,699.37,-0.33626,-0.65094,0.68059,-229.47,#18,-0.07575,-0.66846,0.73988,101.97,-0.98513,-0.064601,-0.15922,492.06,0.15423,-0.74093,-0.65363,421.49
    7294 
    7295 > ui mousemode right "translate selected models"
    7296 
    7297 > view matrix models
    7298 > #8,-0.039656,-0.73912,0.67241,-499.72,-0.99248,0.10712,0.059217,1052.2,-0.1158,-0.66501,-0.73781,-161.07,#9,0.024861,-0.72856,-0.68453,-383.48,0.94144,-0.21326,0.26117,700.77,-0.33626,-0.65094,0.68059,-270.2,#18,-0.07575,-0.66846,0.73988,143.93,-0.98513,-0.064601,-0.15922,493.46,0.15423,-0.74093,-0.65363,380.76
    7299 
    7300 > view matrix models
    7301 > #8,-0.039656,-0.73912,0.67241,-529.51,-0.99248,0.10712,0.059217,1074.6,-0.1158,-0.66501,-0.73781,-142.66,#9,0.024861,-0.72856,-0.68453,-413.27,0.94144,-0.21326,0.26117,723.19,-0.33626,-0.65094,0.68059,-251.79,#18,-0.07575,-0.66846,0.73988,114.13,-0.98513,-0.064601,-0.15922,515.88,0.15423,-0.74093,-0.65363,399.17
    7302 
    7303 > ui mousemode right "rotate selected models"
    7304 
    7305 > view matrix models
    7306 > #8,-0.85679,-0.05274,0.51296,586.15,-0.46204,0.52021,-0.71826,1110.7,-0.22897,-0.85241,-0.47008,-238.25,#9,0.91633,-0.33212,-0.22369,353.82,0.34316,0.36345,0.86611,820.28,-0.20636,-0.8704,0.44701,-341.29,#18,-0.93137,-0.15495,0.32944,233.85,-0.36379,0.36117,-0.85861,429.24,0.014052,-0.91954,-0.39276,418.69
    7307 
    7308 > view matrix models
    7309 > #8,-0.46445,0.0087382,0.88556,278.82,0.1553,0.98526,0.071729,854.91,-0.87188,0.17084,-0.45896,960.49,#9,0.70289,-0.15815,-0.6935,234.73,0.18536,0.98201,-0.036078,869.98,0.68673,-0.10319,0.71956,577.37,#18,-0.64607,0.0092997,0.76322,54.368,-0.016329,0.99953,-0.026002,44.625,-0.76311,-0.029262,-0.64561,400.9
    7310 
    7311 > view matrix models
    7312 > #8,-0.83155,-0.42913,0.35266,326.75,-0.35644,0.89921,0.25372,1138.7,-0.426,0.085276,-0.9007,646.84,#9,0.72711,-0.67759,-0.11035,100.51,0.67609,0.73467,-0.056327,1000.6,0.11924,-0.033653,0.9923,366.3,#18,-0.81407,-0.53427,0.22771,323.43,-0.53657,0.84192,0.05712,166.82,-0.22223,-0.075685,-0.97205,371.85
    7313 
    7314 > ui mousemode right "translate selected models"
    7315 
    7316 > view matrix models
    7317 > #8,-0.83155,-0.42913,0.35266,328.1,-0.35644,0.89921,0.25372,1134.5,-0.426,0.085276,-0.9007,626.56,#9,0.72711,-0.67759,-0.11035,101.87,0.67609,0.73467,-0.056327,996.41,0.11924,-0.033653,0.9923,346.02,#18,-0.81407,-0.53427,0.22771,324.78,-0.53657,0.84192,0.05712,162.65,-0.22223,-0.075685,-0.97205,351.57
    7318 
    7319 > view matrix models
    7320 > #8,-0.83155,-0.42913,0.35266,319.07,-0.35644,0.89921,0.25372,1150.4,-0.426,0.085276,-0.9007,640.99,#9,0.72711,-0.67759,-0.11035,92.836,0.67609,0.73467,-0.056327,1012.3,0.11924,-0.033653,0.9923,360.45,#18,-0.81407,-0.53427,0.22771,315.75,-0.53657,0.84192,0.05712,178.56,-0.22223,-0.075685,-0.97205,366.01
    7321 
    7322 > fitmap #18 inMap #4
    7323 
    7324 Fit molecule ClpG_AF_AAA1_MD.pdb (#18) to map ClpGwt-peptide-
    7325 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 2571 atoms 
    7326 average map value = 0.4477, steps = 172 
    7327 shifted from previous position = 19.6 
    7328 rotated from previous position = 32.9 degrees 
    7329 atoms outside contour = 1445, contour level = 0.49865 
    7330  
    7331 Position of ClpG_AF_AAA1_MD.pdb (#18) relative to ClpGwt-peptide-
    7332 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    7333 Matrix rotation and translation 
    7334 -0.43207637 -0.81003309 0.39642957 443.47765591 
    7335 -0.68772663 0.58031268 0.43619865 141.75562873 
    7336 -0.58338843 -0.08416405 -0.80782074 497.00966597 
    7337 Axis -0.46621427 0.87785911 0.10957938 
    7338 Axis point 346.24824043 -0.00000000 164.87500940 
    7339 Rotation angle (degrees) 146.07739917 
    7340 Shift along axis -27.85213379 
    7341  
    7342 
    7343 > show #1 models
    7344 
    7345 > select subtract #8
    7346 
    7347 9669 atoms, 9802 bonds, 1242 residues, 2 models selected 
    7348 
    7349 > select subtract #9
    7350 
    7351 2571 atoms, 2603 bonds, 329 residues, 1 model selected 
    7352 
    7353 > view matrix models
    7354 > #18,-0.43208,-0.81003,0.39643,279.28,-0.68773,0.58031,0.4362,188.32,-0.58339,-0.084164,-0.80782,399.83
    7355 
    7356 > view matrix models
    7357 > #18,-0.43208,-0.81003,0.39643,276.92,-0.68773,0.58031,0.4362,190.71,-0.58339,-0.084164,-0.80782,376.02
    7358 
    7359 > view matrix models
    7360 > #18,-0.43208,-0.81003,0.39643,275.84,-0.68773,0.58031,0.4362,204.47,-0.58339,-0.084164,-0.80782,390.12
    7361 
    7362 > fitmap #18 inMap #4
    7363 
    7364 Fit molecule ClpG_AF_AAA1_MD.pdb (#18) to map ClpGwt-peptide-
    7365 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 2571 atoms 
    7366 average map value = 0.5024, steps = 108 
    7367 shifted from previous position = 9.68 
    7368 rotated from previous position = 52 degrees 
    7369 atoms outside contour = 1219, contour level = 0.49865 
    7370  
    7371 Position of ClpG_AF_AAA1_MD.pdb (#18) relative to ClpGwt-peptide-
    7372 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    7373 Matrix rotation and translation 
    7374 -0.89589148 -0.42228559 -0.13803378 531.89730428 
    7375 -0.42939705 0.90276627 0.02512418 105.39960777 
    7376 0.11400266 0.08177983 -0.99010881 334.43255345 
    7377 Axis 0.21923552 -0.97528381 -0.02751859 
    7378 Axis point 266.66733266 0.00000000 183.38710454 
    7379 Rotation angle (degrees) 172.57594994 
    7380 Shift along axis 4.61314039 
    7381  
    7382 
    7383 > select add #17
    7384 
    7385 5142 atoms, 5206 bonds, 658 residues, 2 models selected 
    7386 
    7387 > select subtract #18
    7388 
    7389 2571 atoms, 2603 bonds, 329 residues, 1 model selected 
    7390 
    7391 > select subtract #17
    7392 
    7393 Nothing selected 
    7394 
    7395 > select add #16
    7396 
    7397 2533 atoms, 2573 bonds, 322 residues, 1 model selected 
    7398 
    7399 > view matrix models #16,1,0,0,-220.54,0,1,0,635.81,0,0,1,-297.64
    7400 
    7401 > view matrix models #16,1,0,0,-213.52,0,1,0,599.61,0,0,1,-344.48
    7402 
    7403 > view matrix models #16,1,0,0,-231.28,0,1,0,601.46,0,0,1,-298.51
    7404 
    7405 > view matrix models #16,1,0,0,-229.2,0,1,0,575.06,0,0,1,-279.2
    7406 
    7407 > view matrix models #16,1,0,0,-210.43,0,1,0,584.18,0,0,1,-278.2
    7408 
    7409 > fitmap #16 inMap #4
    7410 
    7411 Fit molecule ClpG_AF_AAA2.pdb (#16) to map ClpGwt-peptide-
    7412 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 2533 atoms 
    7413 average map value = 0.3879, steps = 84 
    7414 shifted from previous position = 9.33 
    7415 rotated from previous position = 18.1 degrees 
    7416 atoms outside contour = 1678, contour level = 0.49865 
    7417  
    7418 Position of ClpG_AF_AAA2.pdb (#16) relative to ClpGwt-peptide-
    7419 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    7420 Matrix rotation and translation 
    7421 0.97899331 -0.13343084 -0.15416972 -28.47208245 
    7422 0.09284063 0.96492192 -0.24557341 593.32208394 
    7423 0.18152881 0.22610151 0.95703992 -153.17909598 
    7424 Axis 0.75882453 -0.54006746 0.36402262 
    7425 Axis point 0.00000000 321.14460614 1495.34984327 
    7426 Rotation angle (degrees) 18.10703523 
    7427 Shift along axis -397.79992270 
    7428  
    7429 
    7430 > view matrix models
    7431 > #16,0.97899,-0.13343,-0.15417,-186.29,0.092841,0.96492,-0.24557,628.62,0.18153,0.2261,0.95704,-248.13
    7432 
    7433 > ui mousemode right "rotate selected models"
    7434 
    7435 > view matrix models
    7436 > #16,0.81683,0.20532,-0.5391,96.289,-0.47328,-0.29582,-0.82976,636.03,-0.32984,0.93292,-0.14446,498.14
    7437 
    7438 > view matrix models
    7439 > #16,0.75667,0.22014,0.61562,-322.94,-0.29263,0.95606,0.017792,622.74,-0.58465,-0.19361,0.78784,-110.42
    7440 
    7441 > view matrix models
    7442 > #16,0.41925,0.90647,0.050504,170.25,-0.81169,0.39917,-0.42641,764.15,-0.40668,0.13778,0.90312,-105.15
    7443 
    7444 > view matrix models
    7445 > #16,-0.39275,0.86221,-0.31991,501.98,-0.91827,-0.34869,0.18758,346.33,0.050182,0.36744,0.92869,-164.48
    7446 
    7447 > view matrix models
    7448 > #16,-0.31157,0.62768,-0.7134,564.76,-0.94906,-0.2427,0.20096,378.92,-0.047005,0.73967,0.67133,62.825
    7449 
    7450 > view matrix models
    7451 > #16,0.12147,-0.9882,0.093339,-306.9,-0.96289,-0.14015,-0.23067,575.28,0.24103,-0.061854,-0.96854,386.79
    7452 
    7453 > view matrix models
    7454 > #16,-0.3854,0.84333,-0.37451,515.53,-0.92204,-0.33607,0.19207,349.13,0.036119,0.41934,0.90711,-138.1
    7455 
    7456 > view matrix models
    7457 > #16,0.33102,0.11712,0.93633,-367.13,0.20211,-0.97804,0.050882,-60.539,0.92173,0.1724,-0.34742,46.477
    7458 
    7459 > view matrix models
    7460 > #16,-0.31994,0.39551,0.86094,-96.612,0.020991,-0.90552,0.42379,-136.24,0.94721,0.15366,0.28141,-204
    7461 
    7462 > view matrix models
    7463 > #16,-0.79272,0.6083,-0.03952,424.01,-0.53837,-0.66823,0.51344,37.02,0.28592,0.42829,0.85721,-179.24
    7464 
    7465 > view matrix models
    7466 > #16,-0.041876,0.94409,-0.32701,439.85,-0.6136,0.234,0.75415,219.49,0.78851,0.23223,0.5695,-251.4
    7467 
    7468 > ui mousemode right "translate selected models"
    7469 
    7470 > view matrix models
    7471 > #16,-0.041876,0.94409,-0.32701,435.06,-0.6136,0.234,0.75415,210.9,0.78851,0.23223,0.5695,-262.75
    7472 
    7473 > fitmap #16 inMap #4
    7474 
    7475 Fit molecule ClpG_AF_AAA2.pdb (#16) to map ClpGwt-peptide-
    7476 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 2533 atoms 
    7477 average map value = 0.4389, steps = 92 
    7478 shifted from previous position = 12.2 
    7479 rotated from previous position = 28.6 degrees 
    7480 atoms outside contour = 1468, contour level = 0.49865 
    7481  
    7482 Position of ClpG_AF_AAA2.pdb (#16) relative to ClpGwt-peptide-
    7483 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    7484 Matrix rotation and translation 
    7485 -0.06328639 0.99719072 0.04006871 458.70474622 
    7486 -0.82606719 -0.07487058 0.55857627 200.92675841 
    7487 0.56000705 0.00225084 0.82848480 -282.11846043 
    7488 Axis -0.28155825 -0.26314262 -0.92275723 
    7489 Axis point 375.08338579 -82.16117085 0.00000000 
    7490 Rotation angle (degrees) 98.90728980 
    7491 Shift along axis 78.30234960 
    7492  
    7493 
    7494 > ui mousemode right "rotate selected models"
    7495 
    7496 > view matrix models
    7497 > #16,0.74204,-0.52309,0.41922,-459.55,0.38196,-0.18399,-0.90568,473.47,0.55089,0.83218,0.063271,158.63
    7498 
    7499 > view matrix models
    7500 > #16,0.41202,-0.79269,0.44931,-464.44,-0.47685,-0.60778,-0.635,466.2,0.77644,0.047377,-0.62841,142.92
    7501 
    7502 > ui mousemode right "translate selected models"
    7503 
    7504 > view matrix models
    7505 > #16,0.41202,-0.79269,0.44931,-453.52,-0.47685,-0.60778,-0.635,469.27,0.77644,0.047377,-0.62841,147.31
    7506 
    7507 > view matrix models
    7508 > #16,0.41202,-0.79269,0.44931,-448.99,-0.47685,-0.60778,-0.635,472.33,0.77644,0.047377,-0.62841,149.11
    7509 
    7510 > view matrix models
    7511 > #16,0.41202,-0.79269,0.44931,-439.74,-0.47685,-0.60778,-0.635,482.27,0.77644,0.047377,-0.62841,151.65
    7512 
    7513 > view matrix models
    7514 > #16,0.41202,-0.79269,0.44931,-436.32,-0.47685,-0.60778,-0.635,482.42,0.77644,0.047377,-0.62841,151.76
    7515 
    7516 > ui mousemode right "rotate selected models"
    7517 
    7518 > view matrix models
    7519 > #16,-0.49817,-0.44481,-0.74429,343.46,0.013352,0.85435,-0.51952,728.95,0.86697,-0.26875,-0.41968,-39.558
    7520 
    7521 > ui mousemode right "translate selected models"
    7522 
    7523 > view matrix models
    7524 > #16,-0.49817,-0.44481,-0.74429,330.5,0.013352,0.85435,-0.51952,728.3,0.86697,-0.26875,-0.41968,-39.522
    7525 
    7526 > ui mousemode right "rotate selected models"
    7527 
    7528 > view matrix models
    7529 > #16,-0.52213,-0.37925,-0.76391,362.48,0.15189,0.84002,-0.52086,690.02,0.83924,-0.38798,-0.38099,-80.958
    7530 
    7531 > view matrix models
    7532 > #16,-0.12106,0.25356,-0.95971,515.15,0.49905,0.8513,0.16197,346.87,0.85808,-0.45933,-0.2296,-163.34
    7533 
    7534 > view matrix models
    7535 > #16,-0.11561,-0.039669,-0.9925,443.36,-0.97694,0.18511,0.1064,549.72,0.1795,0.98192,-0.060154,349.81
    7536 
    7537 > view matrix models
    7538 > #16,0.51768,-0.31871,-0.794,130.33,-0.75786,0.25986,-0.59843,783.57,0.39705,0.91154,-0.10702,293.17
    7539 
    7540 > fitmap #16 inMap #4
    7541 
    7542 Fit molecule ClpG_AF_AAA2.pdb (#16) to map ClpGwt-peptide-
    7543 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 2533 atoms 
    7544 average map value = 0.4289, steps = 208 
    7545 shifted from previous position = 20.8 
    7546 rotated from previous position = 52.7 degrees 
    7547 atoms outside contour = 1628, contour level = 0.49865 
    7548  
    7549 Position of ClpG_AF_AAA2.pdb (#16) relative to ClpGwt-peptide-
    7550 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    7551 Matrix rotation and translation 
    7552 0.55254855 -0.52595207 -0.64657907 179.17209441 
    7553 -0.80953390 -0.52327587 -0.26615264 407.52857266 
    7554 -0.19835569 0.67048993 -0.71491135 689.77369111 
    7555 Axis 0.87016774 -0.41641234 -0.26345563 
    7556 Axis point 0.00000000 139.52610109 426.73636749 
    7557 Rotation angle (degrees) 147.43904428 
    7558 Shift along axis -195.51491484 
    7559  
    7560 
    7561 > ui mousemode right "translate selected models"
    7562 
    7563 > view matrix models
    7564 > #16,0.51768,-0.31871,-0.794,126.87,-0.75786,0.25986,-0.59843,791.99,0.39705,0.91154,-0.10702,280.1
    7565 
    7566 > view matrix models
    7567 > #16,0.51768,-0.31871,-0.794,128.24,-0.75786,0.25986,-0.59843,782.82,0.39705,0.91154,-0.10702,274.17
    7568 
    7569 > ui mousemode right "rotate selected models"
    7570 
    7571 > view matrix models
    7572 > #16,0.55773,-0.80223,0.213,-400.86,-0.12522,-0.335,-0.93386,583.45,0.82052,0.49417,-0.28729,118.49
    7573 
    7574 > view matrix models
    7575 > #16,0.27335,-0.94764,0.1651,-352.48,-0.19117,-0.22173,-0.95618,640.48,0.94273,0.22981,-0.24177,-4.1583
    7576 
    7577 > ui mousemode right "translate selected models"
    7578 
    7579 > view matrix models
    7580 > #16,0.27335,-0.94764,0.1651,-357.68,-0.19117,-0.22173,-0.95618,650.65,0.94273,0.22981,-0.24177,7.5464
    7581 
    7582 > ui mousemode right "rotate selected models"
    7583 
    7584 > view matrix models
    7585 > #16,-0.54186,-0.71779,0.43721,-191.67,0.0060183,-0.5235,-0.852,476.35,0.84045,-0.45904,0.28799,-362.69
    7586 
    7587 > view matrix models
    7588 > #16,-0.50201,-0.41927,0.75644,-238.51,-0.48794,-0.58484,-0.64798,505.38,0.71407,-0.69439,0.089021,-321.97
    7589 
    7590 > ui mousemode right "translate selected models"
    7591 
    7592 > view matrix models
    7593 > #16,-0.50201,-0.41927,0.75644,-243.26,-0.48794,-0.58484,-0.64798,500.43,0.71407,-0.69439,0.089021,-320.8
    7594 
    7595 > fitmap #16 inMap #4
    7596 
    7597 Fit molecule ClpG_AF_AAA2.pdb (#16) to map ClpGwt-peptide-
    7598 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 2533 atoms 
    7599 average map value = 0.4076, steps = 128 
    7600 shifted from previous position = 21.9 
    7601 rotated from previous position = 48.9 degrees 
    7602 atoms outside contour = 1609, contour level = 0.49865 
    7603  
    7604 Position of ClpG_AF_AAA2.pdb (#16) relative to ClpGwt-peptide-
    7605 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    7606 Matrix rotation and translation 
    7607 -0.60810504 -0.79344899 0.02543521 97.69040850 
    7608 0.00401495 -0.03511358 -0.99937524 597.98201793 
    7609 0.79384643 -0.60762298 0.02453840 -206.98948246 
    7610 Axis 0.33349685 -0.65414484 0.67887729 
    7611 Axis point 34.77740558 262.41836332 0.00000000 
    7612 Rotation angle (degrees) 144.03150800 
    7613 Shift along axis -499.10786977 
    7614  
    7615 
    7616 > hide #1 models
    7617 
    7618 > hide #2 models
    7619 
    7620 > hide #3 models
    7621 
    7622 > hide #!4 models
    7623 
    7624 > hide #5 models
    7625 
    7626 > hide #6 models
    7627 
    7628 > show #!4 models
    7629 
    7630 > hide #7 models
    7631 
    7632 > hide #15 models
    7633 
    7634 > hide #14 models
    7635 
    7636 > hide #13 models
    7637 
    7638 > hide #11 models
    7639 
    7640 > hide #10 models
    7641 
    7642 > hide #12 models
    7643 
    7644 > show #11 models
    7645 
    7646 > hide #11 models
    7647 
    7648 > show #10 models
    7649 
    7650 > hide #10 models
    7651 
    7652 > show #7 models
    7653 
    7654 > view matrix models
    7655 > #16,-0.60811,-0.79345,0.025435,-27.564,0.004015,-0.035114,-0.99938,666.64,0.79385,-0.60762,0.024538,-242.8
    7656 
    7657 > hide #17 models
    7658 
    7659 > hide #18 models
    7660 
    7661 > show #18 models
    7662 
    7663 > show #17 models
    7664 
    7665 > hide #17 models
    7666 
    7667 > view matrix models
    7668 > #16,-0.60811,-0.79345,0.025435,10.613,0.004015,-0.035114,-0.99938,652.09,0.79385,-0.60762,0.024538,-228.4
    7669 
    7670 > fitmap #16 inMap #4
    7671 
    7672 Fit molecule ClpG_AF_AAA2.pdb (#16) to map ClpGwt-peptide-
    7673 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 2533 atoms 
    7674 average map value = 0.504, steps = 84 
    7675 shifted from previous position = 23.8 
    7676 rotated from previous position = 28.4 degrees 
    7677 atoms outside contour = 1209, contour level = 0.49865 
    7678  
    7679 Position of ClpG_AF_AAA2.pdb (#16) relative to ClpGwt-peptide-
    7680 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    7681 Matrix rotation and translation 
    7682 -0.79963731 -0.60039042 -0.01056000 282.88184822 
    7683 -0.21842301 0.30720056 -0.92623926 708.27090593 
    7684 0.55934924 -0.73834891 -0.37678811 31.37586194 
    7685 Axis 0.26413739 -0.80118187 0.53697211 
    7686 Axis point 225.27542643 0.00000000 299.91622729 
    7687 Rotation angle (degrees) 159.16562035 
    7688 Shift along axis -475.88617726 
    7689  
    7690 
    7691 > show #12 models
    7692 
    7693 > hide #12 models
    7694 
    7695 > show #11 models
    7696 
    7697 > show #10 models
    7698 
    7699 > hide #11 models
    7700 
    7701 > view matrix models
    7702 > #16,-0.79964,-0.60039,-0.01056,103.16,-0.21842,0.3072,-0.92624,755.38,0.55935,-0.73835,-0.37679,-60.855
    7703 
    7704 > view matrix models
    7705 > #16,-0.79964,-0.60039,-0.01056,103.91,-0.21842,0.3072,-0.92624,763.83,0.55935,-0.73835,-0.37679,-49.058
    7706 
    7707 > view matrix models
    7708 > #16,-0.79964,-0.60039,-0.01056,90.434,-0.21842,0.3072,-0.92624,772.17,0.55935,-0.73835,-0.37679,-59.962
    7709 
    7710 > view matrix models
    7711 > #16,-0.79964,-0.60039,-0.01056,94.264,-0.21842,0.3072,-0.92624,762.27,0.55935,-0.73835,-0.37679,-54.142
    7712 
    7713 > fitmap #16 inMap #4
    7714 
    7715 Fit molecule ClpG_AF_AAA2.pdb (#16) to map ClpGwt-peptide-
    7716 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 2533 atoms 
    7717 average map value = 0.4831, steps = 124 
    7718 shifted from previous position = 28.9 
    7719 rotated from previous position = 52 degrees 
    7720 atoms outside contour = 1301, contour level = 0.49865 
    7721  
    7722 Position of ClpG_AF_AAA2.pdb (#16) relative to ClpGwt-peptide-
    7723 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    7724 Matrix rotation and translation 
    7725 -0.60377505 -0.75338750 0.26050518 68.84210298 
    7726 -0.79215649 0.53050925 -0.30174163 709.23767528 
    7727 0.08912797 -0.38854494 -0.91710904 435.04701758 
    7728 Axis -0.44292015 0.87446461 -0.19782159 
    7729 Axis point 229.05181283 0.00000000 289.54785958 
    7730 Rotation angle (degrees) 174.37657454 
    7731 Shift along axis 503.65000371 
    7732  
    7733 
    7734 > view matrix models
    7735 > #16,-0.79964,-0.60039,-0.01056,106.77,-0.21842,0.3072,-0.92624,766.44,0.55935,-0.73835,-0.37679,-56.32
    7736 
    7737 > ui mousemode right "rotate selected models"
    7738 
    7739 > view matrix models
    7740 > #16,-0.070496,-0.90416,0.42133,-325.91,0.97191,0.032824,0.23306,-49.77,-0.22455,0.42593,0.87645,-6.6119
    7741 
    7742 > view matrix models
    7743 > #16,-0.57145,-0.69166,0.44164,-147.96,0.81838,-0.4404,0.36919,-196.73,-0.060857,0.5724,0.81771,16.056
    7744 
    7745 > ui mousemode right "translate selected models"
    7746 
    7747 > view matrix models
    7748 > #16,-0.57145,-0.69166,0.44164,-156,0.81838,-0.4404,0.36919,-183.67,-0.060857,0.5724,0.81771,27.742
    7749 
    7750 > fitmap #16 inMap #4
    7751 
    7752 Fit molecule ClpG_AF_AAA2.pdb (#16) to map ClpGwt-peptide-
    7753 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 2533 atoms 
    7754 average map value = 0.4427, steps = 104 
    7755 shifted from previous position = 17.7 
    7756 rotated from previous position = 47.6 degrees 
    7757 atoms outside contour = 1414, contour level = 0.49865 
    7758  
    7759 Position of ClpG_AF_AAA2.pdb (#16) relative to ClpGwt-peptide-
    7760 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    7761 Matrix rotation and translation 
    7762 0.10183499 -0.98852454 0.11157431 -120.18161552 
    7763 0.97619776 0.12088910 0.18006604 -33.87504391 
    7764 -0.19148783 0.09058156 0.97730617 -41.88711283 
    7765 Axis -0.04496771 0.15229469 0.98731162 
    7766 Axis point -45.58398959 -82.02963433 0.00000000 
    7767 Rotation angle (degrees) 84.25995826 
    7768 Shift along axis -41.11033041 
    7769  
    7770 
    7771 > show #17 models
    7772 
    7773 > view matrix models
    7774 > #16,0.10183,-0.98852,0.11157,-297.95,0.9762,0.12089,0.18007,17.785,-0.19149,0.090582,0.97731,-134.13
    7775 
    7776 > ui mousemode right "rotate selected models"
    7777 
    7778 > view matrix models
    7779 > #16,-0.16586,0.52686,0.83361,-76.693,-0.72685,-0.63661,0.25773,201.15,0.66647,-0.56316,0.48853,-348.4
    7780 
    7781 > view matrix models
    7782 > #16,0.0027041,-0.10573,0.99439,-358.81,0.83783,-0.54262,-0.059972,-43.917,0.54592,0.83329,0.087114,228.97
    7783 
    7784 > ui mousemode right "translate selected models"
    7785 
    7786 > view matrix models
    7787 > #16,0.0027041,-0.10573,0.99439,-351.52,0.83783,-0.54262,-0.059972,-50.941,0.54592,0.83329,0.087114,222.35
    7788 
    7789 > fitmap #16 inMap #4
    7790 
    7791 Fit molecule ClpG_AF_AAA2.pdb (#16) to map ClpGwt-peptide-
    7792 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 2533 atoms 
    7793 average map value = 0.4303, steps = 108 
    7794 shifted from previous position = 19.9 
    7795 rotated from previous position = 38.7 degrees 
    7796 atoms outside contour = 1545, contour level = 0.49865 
    7797  
    7798 Position of ClpG_AF_AAA2.pdb (#16) relative to ClpGwt-peptide-
    7799 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    7800 Matrix rotation and translation 
    7801 -0.52498653 0.12385984 0.84204980 40.00438852 
    7802 0.49051949 -0.76448654 0.41827134 -245.19738922 
    7803 0.69554280 0.63262866 0.34058946 104.52357332 
    7804 Axis 0.47711281 0.32609274 0.81610470 
    7805 Axis point 7.09575065 -141.50505972 0.00000000 
    7806 Rotation angle (degrees) 167.01828547 
    7807 Shift along axis 24.43169671 
    7808  
    7809 
    7810 > ui mousemode right "rotate selected models"
    7811 
    7812 > view matrix models
    7813 > #16,-0.76512,0.17058,0.62089,60.916,-0.22653,-0.97394,-0.011582,75.614,0.60273,-0.14951,0.78381,-334.25
    7814 
    7815 > fitmap #16 inMap #4
    7816 
    7817 Fit molecule ClpG_AF_AAA2.pdb (#16) to map ClpGwt-peptide-
    7818 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 2533 atoms 
    7819 average map value = 0.4172, steps = 84 
    7820 shifted from previous position = 8.9 
    7821 rotated from previous position = 18.6 degrees 
    7822 atoms outside contour = 1543, contour level = 0.49865 
    7823  
    7824 Position of ClpG_AF_AAA2.pdb (#16) relative to ClpGwt-peptide-
    7825 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    7826 Matrix rotation and translation 
    7827 -0.56430183 0.02792784 0.82509604 39.96086206 
    7828 -0.12220238 -0.99124366 -0.05002535 18.45710979 
    7829 0.81647415 -0.12905809 0.56277345 -219.41702551 
    7830 Axis -0.46522380 0.05075250 -0.88373695 
    7831 Axis point 77.96302690 -0.00774854 0.00000000 
    7832 Rotation angle (degrees) 175.12739337 
    7833 Shift along axis 176.25293295 
    7834  
    7835 
    7836 > view matrix models
    7837 > #16,-0.38475,-0.81544,0.43246,-241.59,0.7804,-0.037202,0.62417,-153.48,-0.49288,0.57764,0.65069,196.51
    7838 
    7839 > ui mousemode right "translate selected models"
    7840 
    7841 > view matrix models
    7842 > #16,-0.38475,-0.81544,0.43246,-332.96,0.7804,-0.037202,0.62417,-151.5,-0.49288,0.57764,0.65069,186.35
    7843 
    7844 > view matrix models
    7845 > #16,-0.38475,-0.81544,0.43246,-254.54,0.7804,-0.037202,0.62417,-90.879,-0.49288,0.57764,0.65069,178.92
    7846 
    7847 > view matrix models
    7848 > #16,-0.38475,-0.81544,0.43246,-247.34,0.7804,-0.037202,0.62417,-97.98,-0.49288,0.57764,0.65069,180.82
    7849 
    7850 > ui mousemode right "rotate selected models"
    7851 
    7852 > view matrix models
    7853 > #16,-0.87384,-0.45668,0.16688,77.529,0.22282,-0.68119,-0.69738,361.63,0.43216,-0.57221,0.697,-393.7
    7854 
    7855 > view matrix models
    7856 > #16,-0.28444,0.031086,0.95819,-232.86,0.72499,-0.64699,0.2362,-109.12,0.62728,0.76187,0.16149,137.83
    7857 
    7858 > ui mousemode right "translate selected models"
    7859 
    7860 > view matrix models
    7861 > #16,-0.28444,0.031086,0.95819,-208.96,0.72499,-0.64699,0.2362,-140.55,0.62728,0.76187,0.16149,134.38
    7862 
    7863 > view matrix models
    7864 > #16,-0.28444,0.031086,0.95819,-225.16,0.72499,-0.64699,0.2362,-144.92,0.62728,0.76187,0.16149,136.02
    7865 
    7866 > view matrix models
    7867 > #16,-0.28444,0.031086,0.95819,-228.82,0.72499,-0.64699,0.2362,-142.08,0.62728,0.76187,0.16149,138.41
    7868 
    7869 > fitmap #16 inMap #4
    7870 
    7871 Fit molecule ClpG_AF_AAA2.pdb (#16) to map ClpGwt-peptide-
    7872 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 2533 atoms 
    7873 average map value = 0.4304, steps = 84 
    7874 shifted from previous position = 19.5 
    7875 rotated from previous position = 19.8 degrees 
    7876 atoms outside contour = 1547, contour level = 0.49865 
    7877  
    7878 Position of ClpG_AF_AAA2.pdb (#16) relative to ClpGwt-peptide-
    7879 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    7880 Matrix rotation and translation 
    7881 -0.52501368 0.12431333 0.84196604 40.17154219 
    7882 0.49032042 -0.76442995 0.41860804 -245.23196086 
    7883 0.69566265 0.63260809 0.34038280 104.53674857 
    7884 Axis 0.47713472 0.32619817 0.81604976 
    7885 Axis point 7.14587630 -141.52649212 0.00000000 
    7886 Rotation angle (degrees) 167.04090464 
    7887 Shift along axis 24.48021036 
    7888  
    7889 
    7890 > view matrix models
    7891 > #16,-0.28444,0.031086,0.95819,-218.39,0.72499,-0.64699,0.2362,-148.07,0.62728,0.76187,0.16149,135.8
    7892 
    7893 > view matrix models
    7894 > #16,-0.28444,0.031086,0.95819,-220.44,0.72499,-0.64699,0.2362,-156.47,0.62728,0.76187,0.16149,139.97
    7895 
    7896 > fitmap #16 inMap #4
    7897 
    7898 Fit molecule ClpG_AF_AAA2.pdb (#16) to map ClpGwt-peptide-
    7899 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 2533 atoms 
    7900 average map value = 0.4303, steps = 80 
    7901 shifted from previous position = 21.8 
    7902 rotated from previous position = 19.7 degrees 
    7903 atoms outside contour = 1546, contour level = 0.49865 
    7904  
    7905 Position of ClpG_AF_AAA2.pdb (#16) relative to ClpGwt-peptide-
    7906 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    7907 Matrix rotation and translation 
    7908 -0.52501843 0.12374787 0.84204637 39.97681257 
    7909 0.49071102 -0.76435349 0.41828984 -245.21714343 
    7910 0.69538360 0.63281131 0.34057521 104.62058726 
    7911 Axis 0.47707806 0.32616591 0.81609578 
    7912 Axis point 7.07327688 -141.54068793 0.00000000 
    7913 Rotation angle (degrees) 167.00720766 
    7914 Shift along axis 24.47100714 
    7915  
    7916 
    7917 > show #15 models
    7918 
    7919 > view matrix models
    7920 > #16,-0.28444,0.031086,0.95819,-108.24,0.72499,-0.64699,0.2362,-138.47,0.62728,0.76187,0.16149,147.74
    7921 
    7922 > show #14 models
    7923 
    7924 > hide #16 models
    7925 
    7926 > select subtract #16
    7927 
    7928 Nothing selected 
    7929 
    7930 > select add #16
    7931 
    7932 2533 atoms, 2573 bonds, 322 residues, 1 model selected 
    7933 
    7934 > show #16 models
    7935 
    7936 > view matrix models
    7937 > #16,-0.28444,0.031086,0.95819,-159.24,0.72499,-0.64699,0.2362,-144.52,0.62728,0.76187,0.16149,141.3
    7938 
    7939 > view matrix models
    7940 > #16,-0.28444,0.031086,0.95819,-196.72,0.72499,-0.64699,0.2362,-161,0.62728,0.76187,0.16149,147.35
    7941 
    7942 > ui mousemode right "translate selected models"
    7943 
    7944 > ui mousemode right "rotate selected models"
    7945 
    7946 > view matrix models
    7947 > #16,0.35001,0.38822,-0.85251,432.77,0.049211,0.9012,0.4306,372.2,0.93545,-0.19267,0.29632,-250.91
    7948 
    7949 > view matrix models
    7950 > #16,0.61593,-0.19143,-0.76419,168.72,0.16265,0.98003,-0.1144,573,0.77083,-0.053833,0.63477,-298.92
    7951 
    7952 > ui mousemode right "translate selected models"
    7953 
    7954 > view matrix models
    7955 > #16,0.61593,-0.19143,-0.76419,149.37,0.16265,0.98003,-0.1144,564.9,0.77083,-0.053833,0.63477,-294.97
    7956 
    7957 > view matrix models
    7958 > #16,0.61593,-0.19143,-0.76419,139.06,0.16265,0.98003,-0.1144,571.81,0.77083,-0.053833,0.63477,-295.72
    7959 
    7960 > fitmap #16 inMap #4
    7961 
    7962 Fit molecule ClpG_AF_AAA2.pdb (#16) to map ClpGwt-peptide-
    7963 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 2533 atoms 
    7964 average map value = 0.4677, steps = 140 
    7965 shifted from previous position = 17.4 
    7966 rotated from previous position = 32.5 degrees 
    7967 atoms outside contour = 1359, contour level = 0.49865 
    7968  
    7969 Position of ClpG_AF_AAA2.pdb (#16) relative to ClpGwt-peptide-
    7970 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    7971 Matrix rotation and translation 
    7972 0.37066913 0.03250820 -0.92819588 491.89674249 
    7973 0.44233371 0.87258665 0.20720373 310.47633431 
    7974 0.81666719 -0.48737634 0.30906145 -217.85222101 
    7975 Axis -0.36134188 -0.90773134 0.21320381 
    7976 Axis point 264.58024748 0.00000000 153.56929981 
    7977 Rotation angle (degrees) 73.96892775 
    7978 Shift along axis -506.01891443 
    7979  
    7980 
    7981 > view matrix models
    7982 > #16,0.61593,-0.19143,-0.76419,150.75,0.16265,0.98003,-0.1144,575.34,0.77083,-0.053833,0.63477,-294.4
    7983 
    7984 > view matrix models
    7985 > #16,0.61593,-0.19143,-0.76419,145.39,0.16265,0.98003,-0.1144,576.33,0.77083,-0.053833,0.63477,-294.39
    7986 
    7987 > ui mousemode right "rotate selected models"
    7988 
    7989 > view matrix models
    7990 > #16,0.43098,-0.6673,-0.60743,-2.2796,0.34651,-0.49916,0.79421,-232.9,-0.83317,-0.55278,0.016099,201.65
    7991 
    7992 > view matrix models
    7993 > #16,-0.052744,-0.65987,-0.74952,175.05,-0.1446,-0.73761,0.65956,-126.04,-0.98808,0.14317,-0.056514,464.78
    7994 
    7995 > ui mousemode right "translate selected models"
    7996 
    7997 > view matrix models
    7998 > #16,-0.052744,-0.65987,-0.74952,166.38,-0.1446,-0.73761,0.65956,-131.25,-0.98808,0.14317,-0.056514,453.9
    7999 
    8000 > fitmap #16 inMap #4
    8001 
    8002 Fit molecule ClpG_AF_AAA2.pdb (#16) to map ClpGwt-peptide-
    8003 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 2533 atoms 
    8004 average map value = 0.5476, steps = 80 
    8005 shifted from previous position = 8.73 
    8006 rotated from previous position = 34.7 degrees 
    8007 atoms outside contour = 1028, contour level = 0.49865 
    8008  
    8009 Position of ClpG_AF_AAA2.pdb (#16) relative to ClpGwt-peptide-
    8010 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    8011 Matrix rotation and translation 
    8012 0.50917627 -0.64346608 -0.57156880 122.96283954 
    8013 -0.06952545 -0.69268499 0.71788138 -201.98989694 
    8014 -0.85784949 -0.32578959 -0.39743602 503.43419479 
    8015 Axis -0.85197955 0.23369941 0.46852475 
    8016 Axis point 0.00000000 9.04690067 330.01539425 
    8017 Rotation angle (degrees) 142.22967874 
    8018 Shift along axis 83.90463397 
    8019  
    8020 
    8021 > hide #14 models
    8022 
    8023 > hide #15 models
    8024 
    8025 > hide #7 models
    8026 
    8027 > hide #17 models
    8028 
    8029 > show #17 models
    8030 
    8031 > select subtract #16
    8032 
    8033 Nothing selected 
    8034 
    8035 > open /nethome/engel/Downloads/ClpG_AF_AAA2.pdb
    8036 
    8037 Summary of feedback from opening /nethome/engel/Downloads/ClpG_AF_AAA2.pdb 
    8038 --- 
    8039 warnings | Start residue of secondary structure not found: HELIX 1 1 ASP A 32
    8040 GLN A 41 1 10 
    8041 Start residue of secondary structure not found: HELIX 2 2 GLU A 50 LEU A 52 1
    8042 3 
    8043 Start residue of secondary structure not found: HELIX 3 3 LEU A 59 PHE A 63 1
    8044 5 
    8045 Start residue of secondary structure not found: HELIX 4 4 SER A 66 PHE A 69 1
    8046 4 
    8047 Start residue of secondary structure not found: HELIX 5 5 ALA A 109 ARG A 111
    8048 1 3 
    8049 39 messages similar to the above omitted 
    8050  
    8051 Chain information for ClpG_AF_AAA2.pdb #19 
    8052 --- 
    8053 Chain | Description 
    8054 A | No description available 
    8055  
    8056 
    8057 > select add #19
    8058 
    8059 2533 atoms, 2573 bonds, 322 residues, 1 model selected 
    8060 
    8061 > view matrix models #19,1,0,0,258.37,0,1,0,279.15,0,0,1,-213.87
    8062 
    8063 > view matrix models #19,1,0,0,-90.156,0,1,0,408.89,0,0,1,-67.833
    8064 
    8065 > view matrix models #19,1,0,0,-194.51,0,1,0,531.79,0,0,1,-315.76
    8066 
    8067 > view matrix models #19,1,0,0,-115.64,0,1,0,635.78,0,0,1,-264.6
    8068 
    8069 > show #5 models
    8070 
    8071 > show #6 models
    8072 
    8073 > show #7 models
    8074 
    8075 > show #8 models
    8076 
    8077 > hide #8 models
    8078 
    8079 > view matrix models #19,1,0,0,-186.64,0,1,0,580.21,0,0,1,-300.51
    8080 
    8081 > ui mousemode right "rotate selected models"
    8082 
    8083 > view matrix models
    8084 > #19,-0.64503,0.70121,0.30371,308.65,-0.044083,-0.43093,0.90131,-155.46,0.76288,0.56799,0.30887,-68.771
    8085 
    8086 > ui mousemode right "translate selected models"
    8087 
    8088 > view matrix models
    8089 > #19,-0.64503,0.70121,0.30371,293.01,-0.044083,-0.43093,0.90131,-163.88,0.76288,0.56799,0.30887,-52.304
    8090 
    8091 > fitmap #19 inMap #4
    8092 
    8093 Fit molecule ClpG_AF_AAA2.pdb (#19) to map ClpGwt-peptide-
    8094 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 2533 atoms 
    8095 average map value = 0.4496, steps = 72 
    8096 shifted from previous position = 6.32 
    8097 rotated from previous position = 19.5 degrees 
    8098 atoms outside contour = 1498, contour level = 0.49865 
    8099  
    8100 Position of ClpG_AF_AAA2.pdb (#19) relative to ClpGwt-peptide-
    8101 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    8102 Matrix rotation and translation 
    8103 -0.47158585 0.78112162 0.40921362 382.34663977 
    8104 -0.24088299 -0.56051669 0.79233604 -151.43773366 
    8105 0.84828189 0.27508187 0.45249065 -128.38325828 
    8106 Axis -0.42165847 -0.35792240 -0.83312406 
    8107 Axis point 192.51161814 -126.77282457 -0.00000000 
    8108 Rotation angle (degrees) 142.16738068 
    8109 Shift along axis -0.05756112 
    8110  
    8111 
    8112 > show #2 models
    8113 
    8114 > show #1 models
    8115 
    8116 > show #3 models
    8117 
    8118 > show #11 models
    8119 
    8120 > show #12 models
    8121 
    8122 > show #13 models
    8123 
    8124 > show #14 models
    8125 
    8126 > show #15 models
    8127 
    8128 > select subtract #19
    8129 
    8130 Nothing selected 
    8131 
    8132 > select add #17
    8133 
    8134 2571 atoms, 2603 bonds, 329 residues, 1 model selected 
    8135 
    8136 > select add #16
    8137 
    8138 5104 atoms, 5176 bonds, 651 residues, 2 models selected 
    8139 
    8140 > select subtract #17
    8141 
    8142 2533 atoms, 2573 bonds, 322 residues, 1 model selected 
    8143 
    8144 > select subtract #16
    8145 
    8146 Nothing selected 
    8147 
    8148 > select add #17
    8149 
    8150 2571 atoms, 2603 bonds, 329 residues, 1 model selected 
    8151 
    8152 > select add #19
    8153 
    8154 5104 atoms, 5176 bonds, 651 residues, 2 models selected 
    8155 
    8156 > save /nethome/engel/Desktop/Real_ChainG.pdb models #17,19 selectedOnly true
    8157 > relModel #4
    8158 
    8159 > open /nethome/engel/Desktop/Real_ChainG.pdb
    8160 
    8161 Summary of feedback from opening /nethome/engel/Desktop/Real_ChainG.pdb 
    8162 --- 
    8163 warnings | Start residue of secondary structure not found: HELIX 1 1 PRO A 263
    8164 LEU A 265 1 3 
    8165 Start residue of secondary structure not found: HELIX 2 2 ASP A 266 TYR A 268
    8166 1 3 
    8167 Start residue of secondary structure not found: HELIX 3 3 LEU A 272 GLU A 278
    8168 1 7 
    8169 Start residue of secondary structure not found: HELIX 4 4 ALA A 288 LEU A 298
    8170 1 11 
    8171 Start residue of secondary structure not found: HELIX 5 5 LYS A 316 ALA A 329
    8172 1 14 
    8173 20 messages similar to the above omitted 
    8174  
    8175 Chain information for Real_ChainG.pdb 
    8176 --- 
    8177 Chain | Description 
    8178 20.1/A | No description available 
    8179 20.2/A | No description available 
    8180  
    8181 
    8182 > select add #20
    8183 
    8184 10208 atoms, 10352 bonds, 1302 residues, 5 models selected 
    8185 
    8186 > view matrix models
    8187 > #17,0.97447,0.16593,0.15123,-103.07,-0.17056,0.98518,0.018134,247.78,-0.14598,-0.043465,0.98833,-84.003,#19,-0.47159,0.78112,0.40921,351.21,-0.24088,-0.56052,0.79234,65.37,0.84828,0.27508,0.45249,-283.19,#20,1,0,0,121.08,0,1,0,170.55,0,0,1,-72.123
    8188 
    8189 > undo
    8190 
    8191 > select subtract #17
    8192 
    8193 7637 atoms, 7749 bonds, 973 residues, 4 models selected 
    8194 
    8195 > select subtract #19
    8196 
    8197 5104 atoms, 5176 bonds, 651 residues, 3 models selected 
    8198 
    8199 > view matrix models #20,1,0,0,94.356,0,1,0,133.06,0,0,1,-53.235
    8200 
    8201 > hide #!20 target m
    8202 
    8203 > select subtract #20
    8204 
    8205 Nothing selected 
    8206 
    8207 > show #!20 models
    8208 
    8209 > close #20
    8210 
    8211 > select add #17
    8212 
    8213 2571 atoms, 2603 bonds, 329 residues, 1 model selected 
    8214 
    8215 > select add #19
    8216 
    8217 5104 atoms, 5176 bonds, 651 residues, 2 models selected 
    8218 
    8219 > save Real_ChainG pdb #17,19 selectedOnly true relModel #4 allCoordsets true
    8220 
    8221 Cannot determine format for 'Real_ChainG' 
    8222 
    8223 > save Real_ChainG.pdb #17,19 selectedOnly true relModel #4 allCoordsets true
    8224 
    8225 > open /nethome/engel/Desktop/Real_ChainG.pdb
    8226 
    8227 Summary of feedback from opening /nethome/engel/Desktop/Real_ChainG.pdb 
    8228 --- 
    8229 warnings | Start residue of secondary structure not found: HELIX 1 1 PRO A 263
    8230 LEU A 265 1 3 
    8231 Start residue of secondary structure not found: HELIX 2 2 ASP A 266 TYR A 268
    8232 1 3 
    8233 Start residue of secondary structure not found: HELIX 3 3 LEU A 272 GLU A 278
    8234 1 7 
    8235 Start residue of secondary structure not found: HELIX 4 4 ALA A 288 LEU A 298
    8236 1 11 
    8237 Start residue of secondary structure not found: HELIX 5 5 LYS A 316 ALA A 329
    8238 1 14 
    8239 20 messages similar to the above omitted 
    8240  
    8241 Chain information for Real_ChainG.pdb 
    8242 --- 
    8243 Chain | Description 
    8244 20.1/A | No description available 
    8245 20.2/A | No description available 
    8246  
    8247 
    8248 > close #20
    8249 
    8250 > save Real_ChainG.pdb #17,19 selectedOnly true relModel #4 allCoordsets true
    8251 
    8252 > open /nethome/engel/Real_ChainG.pdb
    8253 
    8254 Summary of feedback from opening /nethome/engel/Real_ChainG.pdb 
    8255 --- 
    8256 warnings | Start residue of secondary structure not found: HELIX 1 1 PRO A 263
    8257 LEU A 265 1 3 
    8258 Start residue of secondary structure not found: HELIX 2 2 ASP A 266 TYR A 268
    8259 1 3 
    8260 Start residue of secondary structure not found: HELIX 3 3 LEU A 272 GLU A 278
    8261 1 7 
    8262 Start residue of secondary structure not found: HELIX 4 4 ALA A 288 LEU A 298
    8263 1 11 
    8264 Start residue of secondary structure not found: HELIX 5 5 LYS A 316 ALA A 329
    8265 1 14 
    8266 20 messages similar to the above omitted 
    8267  
    8268 Chain information for Real_ChainG.pdb 
    8269 --- 
    8270 Chain | Description 
    8271 20.1/A | No description available 
    8272 20.2/A | No description available 
    8273  
    8274 
    8275 > close #20
    8276 
    8277 > save Real_ChainG.pdb #17,19 selectedOnly trueallCoordsets true
    8278 
    8279 Invalid "selectedOnly" argument: Expected true or false (or 1 or 0) 
    8280 
    8281 > save Real_ChainG.pdb #17,19 selectedOnly true
    8282 
    8283 > open /nethome/engel/Real_ChainG.pdb
    8284 
    8285 Summary of feedback from opening /nethome/engel/Real_ChainG.pdb 
    8286 --- 
    8287 warnings | Start residue of secondary structure not found: HELIX 1 1 PRO A 263
    8288 LEU A 265 1 3 
    8289 Start residue of secondary structure not found: HELIX 2 2 ASP A 266 TYR A 268
    8290 1 3 
    8291 Start residue of secondary structure not found: HELIX 3 3 LEU A 272 GLU A 278
    8292 1 7 
    8293 Start residue of secondary structure not found: HELIX 4 4 ALA A 288 LEU A 298
    8294 1 11 
    8295 Start residue of secondary structure not found: HELIX 5 5 LYS A 316 ALA A 329
    8296 1 14 
    8297 20 messages similar to the above omitted 
    8298  
    8299 Chain information for Real_ChainG.pdb 
    8300 --- 
    8301 Chain | Description 
    8302 20.1/A | No description available 
    8303 20.2/A | No description available 
    8304  
    8305 
    8306 > select add #20
    8307 
    8308 10208 atoms, 10352 bonds, 1302 residues, 5 models selected 
    8309 
    8310 > view matrix models
    8311 > #17,0.97447,0.16593,0.15123,-54.153,-0.17056,0.98518,0.018134,237.61,-0.14598,-0.043465,0.98833,27.015,#19,-0.47159,0.78112,0.40921,400.12,-0.24088,-0.56052,0.79234,55.202,0.84828,0.27508,0.45249,-172.18,#20,1,0,0,170,0,1,0,160.38,0,0,1,38.896
    8312 
    8313 > undo
    8314 
    8315 > select subtract #17
    8316 
    8317 7637 atoms, 7749 bonds, 973 residues, 4 models selected 
    8318 
    8319 > select subtract #19
    8320 
    8321 5104 atoms, 5176 bonds, 651 residues, 3 models selected 
    8322 
    8323 > view matrix models #20,1,0,0,55.302,0,1,0,102.24,0,0,1,5.5551
    8324 
    8325 > view matrix models #20,1,0,0,52.585,0,1,0,93.758,0,0,1,4.8689
    8326 
    8327 > open "/nethome/engel/Real_ChainG (copy 1).pdb"
    8328 
    8329 Summary of feedback from opening /nethome/engel/Real_ChainG (copy 1).pdb 
    8330 --- 
    8331 warnings | Duplicate atom serial number found: 1 
    8332 Duplicate atom serial number found: 2 
    8333 Duplicate atom serial number found: 3 
    8334 Duplicate atom serial number found: 4 
    8335 Duplicate atom serial number found: 5 
    8336 2528 messages similar to the above omitted 
    8337  
    8338 Chain information for Real_ChainG (copy 1).pdb #21 
    8339 --- 
    8340 Chain | Description 
    8341 A | No description available 
    8342  
    8343 
    8344 > select subtract #20.2
    8345 
    8346 2571 atoms, 2603 bonds, 329 residues, 2 models selected 
    8347 
    8348 > select subtract #20.1
    8349 
    8350 1 model selected 
    8351 
    8352 > select add #20
    8353 
    8354 5104 atoms, 5176 bonds, 651 residues, 3 models selected 
    8355 
    8356 > hide #!20 models
    8357 
    8358 > select subtract #20
    8359 
    8360 Nothing selected 
    8361 
    8362 > select add #21
    8363 
    8364 5104 atoms, 5177 bonds, 651 residues, 1 model selected 
    8365 
    8366 > view matrix models #21,1,0,0,66.351,0,1,0,98.256,0,0,1,21.465
    8367 
    8368 > close #21
    8369 
    8370 > open "/nethome/engel/Real_ChainG (copy 1).pdb"
    8371 
    8372 Summary of feedback from opening /nethome/engel/Real_ChainG (copy 1).pdb 
    8373 --- 
    8374 warnings | Duplicate atom serial number found: 1 
    8375 Duplicate atom serial number found: 2 
    8376 Duplicate atom serial number found: 3 
    8377 Duplicate atom serial number found: 4 
    8378 Duplicate atom serial number found: 5 
    8379 2528 messages similar to the above omitted 
    8380  
    8381 Chain information for Real_ChainG (copy 1).pdb #21 
    8382 --- 
    8383 Chain | Description 
    8384 A | No description available 
    8385  
    8386 
    8387 > select add #21
    8388 
    8389 5104 atoms, 5177 bonds, 651 residues, 1 model selected 
    8390 
    8391 > view matrix models #21,1,0,0,82.859,0,1,0,142.22,0,0,1,12.447
    8392 
    8393 > close #21
    8394 
    8395 > open "/nethome/engel/Real_ChainG (copy 1).pdb"
    8396 
    8397 Summary of feedback from opening /nethome/engel/Real_ChainG (copy 1).pdb 
    8398 --- 
    8399 warnings | Duplicate atom serial number found: 1 
    8400 Duplicate atom serial number found: 2 
    8401 Duplicate atom serial number found: 3 
    8402 Duplicate atom serial number found: 4 
    8403 Duplicate atom serial number found: 5 
    8404 2528 messages similar to the above omitted 
    8405  
    8406 Chain information for Real_ChainG (copy 1).pdb #21 
    8407 --- 
    8408 Chain | Description 
    8409 A | No description available 
    8410  
    8411 
    8412 > select add #21
    8413 
    8414 5104 atoms, 5177 bonds, 651 residues, 1 model selected 
    8415 
    8416 > view matrix models #21,1,0,0,82.894,0,1,0,141.94,0,0,1,18.176
    8417 
    8418 > close #21
    8419 
    8420 > close #20
    8421 
    8422 > save Real_ChainH.pdb #16,18 selectedOnly true
    8423 
    8424 > open /nethome/engel/Real_ChainH.pdb
    8425 
    8426 [Repeated 1 time(s)]
    8427 
    8428 > save Real_ChainG.pdb #16,18 selectedOnly allCoordsets true
    8429 
    8430 Invalid "selectedOnly" argument: Expected true or false (or 1 or 0) 
    8431 
    8432 > save Real_ChainG.pdb #16,18 selectedOnly true
    8433 
    8434 > open /nethome/engel/Real_ChainH.pdb
    8435 
    8436 > save Real_ChainG.pdb #16,18 selectedOnly true relModel #4 allCoordsets true
    8437 
    8438 > open /nethome/engel/Real_ChainH.pdb
    8439 
    8440 > combine #16,18
    8441 
    8442 Remapping chain ID 'A' in ClpG_AF_AAA1_MD.pdb #18 to 'B' 
    8443 
    8444 > select add #20
    8445 
    8446 5104 atoms, 5176 bonds, 651 residues, 1 model selected 
    8447 
    8448 > view matrix models
    8449 > #20,0.50918,-0.64347,-0.57157,-212.33,-0.069525,-0.69268,0.71788,-218.33,-0.85785,-0.32579,-0.39744,391.17
    8450 
    8451 > select subtract #20
    8452 
    8453 Nothing selected 
    8454 
    8455 > select add #16
    8456 
    8457 2533 atoms, 2573 bonds, 322 residues, 1 model selected 
    8458 
    8459 > select add #18
    8460 
    8461 5104 atoms, 5176 bonds, 651 residues, 2 models selected 
    8462 
    8463 > save Real_ChainH.pdb #20 selectedOnly true
    8464 
    8465 > open /nethome/engel/Real_ChainH.pdb
    8466 
    8467 > open /nethome/engel/Real_ChainG.pdb
    8468 
    8469 > save Real_ChainH.pdb #20
    8470 
    8471 > open /nethome/engel/Real_ChainH.pdb
    8472 
    8473 Chain information for Real_ChainH.pdb #21 
    8474 --- 
    8475 Chain | Description 
    8476 A B | No description available 
    8477  
    8478 
    8479 > select add #21
    8480 
    8481 10208 atoms, 10352 bonds, 1302 residues, 3 models selected 
    8482 
    8483 > select subtract #21
    8484 
    8485 5104 atoms, 5176 bonds, 651 residues, 2 models selected 
    8486 
    8487 > hide #21 models
    8488 
    8489 > show #21 models
    8490 
    8491 > close #21
    8492 
    8493 > select subtract #18
    8494 
    8495 2533 atoms, 2573 bonds, 322 residues, 1 model selected 
    8496 
    8497 > select subtract #16
    8498 
    8499 Nothing selected 
    8500 
    8501 > select add #19
    8502 
    8503 2533 atoms, 2573 bonds, 322 residues, 1 model selected 
    8504 
    8505 > select subtract #19
    8506 
    8507 Nothing selected 
    8508 
    8509 > select add #20
    8510 
    8511 5104 atoms, 5176 bonds, 651 residues, 1 model selected 
    8512 
    8513 > view matrix models
    8514 > #20,0.50918,-0.64347,-0.57157,3.7769,-0.069525,-0.69268,0.71788,-220.59,-0.85785,-0.32579,-0.39744,406.05
    8515 
    8516 > view matrix models
    8517 > #20,0.50918,-0.64347,-0.57157,-134.02,-0.069525,-0.69268,0.71788,-293.91,-0.85785,-0.32579,-0.39744,447.25
    8518 
    8519 > view matrix models
    8520 > #20,0.50918,-0.64347,-0.57157,-145.14,-0.069525,-0.69268,0.71788,-210.7,-0.85785,-0.32579,-0.39744,499.38
    8521 
    8522 > view matrix models
    8523 > #20,0.50918,-0.64347,-0.57157,-106.74,-0.069525,-0.69268,0.71788,-236.03,-0.85785,-0.32579,-0.39744,465.32
    8524 
    8525 > select add #18
    8526 
    8527 7675 atoms, 7779 bonds, 980 residues, 2 models selected 
    8528 
    8529 > select subtract #18
    8530 
    8531 5104 atoms, 5176 bonds, 651 residues, 1 model selected 
    8532 
    8533 > select add #18
    8534 
    8535 7675 atoms, 7779 bonds, 980 residues, 2 models selected 
    8536 
    8537 > select subtract #18
    8538 
    8539 5104 atoms, 5176 bonds, 651 residues, 1 model selected 
    8540 
    8541 > select add #16
    8542 
    8543 7637 atoms, 7749 bonds, 973 residues, 2 models selected 
    8544 
    8545 > select add #18
    8546 
    8547 10208 atoms, 10352 bonds, 1302 residues, 3 models selected 
    8548 
    8549 > select subtract #18
    8550 
    8551 7637 atoms, 7749 bonds, 973 residues, 2 models selected 
    8552 
    8553 > select subtract #16
    8554 
    8555 5104 atoms, 5176 bonds, 651 residues, 1 model selected 
    8556 
    8557 > view matrix models
    8558 > #20,0.50918,-0.64347,-0.57157,-198.89,-0.069525,-0.69268,0.71788,-168.45,-0.85785,-0.32579,-0.39744,417.34
    8559 
    8560 > view matrix models
    8561 > #20,0.50918,-0.64347,-0.57157,-35.922,-0.069525,-0.69268,0.71788,-233.36,-0.85785,-0.32579,-0.39744,418.61
    8562 
    8563 > view matrix models
    8564 > #20,0.50918,-0.64347,-0.57157,-46.251,-0.069525,-0.69268,0.71788,-228.85,-0.85785,-0.32579,-0.39744,414.76
    8565 
    8566 > view matrix models
    8567 > #20,0.50918,-0.64347,-0.57157,-60.699,-0.069525,-0.69268,0.71788,-194.91,-0.85785,-0.32579,-0.39744,442.54
    8568 
    8569 > view matrix models
    8570 > #20,0.50918,-0.64347,-0.57157,-62.004,-0.069525,-0.69268,0.71788,-192.04,-0.85785,-0.32579,-0.39744,444.75
    8571 
    8572 > fitmap #20 inMap #4
    8573 
    8574 Fit molecule combination (#20) to map ClpGwt-peptide-
    8575 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 5104 atoms 
    8576 average map value = 0.4331, steps = 104 
    8577 shifted from previous position = 17.2 
    8578 rotated from previous position = 22.7 degrees 
    8579 atoms outside contour = 3050, contour level = 0.49865 
    8580  
    8581 Position of combination (#20) relative to ClpGwt-peptide-
    8582 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    8583 Matrix rotation and translation 
    8584 0.51003145 -0.35289371 -0.78443223 250.47228219 
    8585 -0.02141084 -0.91689134 0.39856216 -209.59293541 
    8586 -0.85988924 -0.18648389 -0.47519916 604.72113094 
    8587 Axis -0.86462296 0.11151578 0.48988914 
    8588 Axis point 0.00000000 -30.47085852 395.07758046 
    8589 Rotation angle (degrees) 160.22518051 
    8590 Shift along axis 56.30930633 
    8591  
    8592 
    8593 > view matrix models
    8594 > #20,0.51003,-0.35289,-0.78443,91.966,-0.021411,-0.91689,0.39856,-157.66,-0.85989,-0.18648,-0.4752,520.08
    8595 
    8596 > view matrix models
    8597 > #20,0.51003,-0.35289,-0.78443,91.089,-0.021411,-0.91689,0.39856,-94.909,-0.85989,-0.18648,-0.4752,534
    8598 
    8599 > view matrix models
    8600 > #20,0.51003,-0.35289,-0.78443,139.83,-0.021411,-0.91689,0.39856,-71.776,-0.85989,-0.18648,-0.4752,503.16
    8601 
    8602 > view matrix models
    8603 > #20,0.51003,-0.35289,-0.78443,147.92,-0.021411,-0.91689,0.39856,-80.768,-0.85989,-0.18648,-0.4752,486.55
    8604 
    8605 > view matrix models
    8606 > #20,0.51003,-0.35289,-0.78443,147.4,-0.021411,-0.91689,0.39856,-92.962,-0.85989,-0.18648,-0.4752,478.47
    8607 
    8608 > view matrix models
    8609 > #20,0.51003,-0.35289,-0.78443,141.34,-0.021411,-0.91689,0.39856,-102.05,-0.85989,-0.18648,-0.4752,493.6
    8610 
    8611 > fitmap #20 inMap #4
    8612 
    8613 Fit molecule combination (#20) to map ClpGwt-peptide-
    8614 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 5104 atoms 
    8615 average map value = 0.5248, steps = 80 
    8616 shifted from previous position = 13.9 
    8617 rotated from previous position = 22.7 degrees 
    8618 atoms outside contour = 2242, contour level = 0.49865 
    8619  
    8620 Position of combination (#20) relative to ClpGwt-peptide-
    8621 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    8622 Matrix rotation and translation 
    8623 0.50886482 -0.64370296 -0.57157945 122.98611867 
    8624 -0.07012227 -0.69276231 0.71774870 -201.79291902 
    8625 -0.85798571 -0.32515662 -0.39766026 503.74366762 
    8626 Axis -0.85190501 0.23395309 0.46853367 
    8627 Axis point 0.00000000 9.14973873 330.11869420 
    8628 Rotation angle (degrees) 142.25836049 
    8629 Shift along axis 84.03830209 
    8630  
    8631 
    8632 > save Real_ChainH.pdb #20
    8633 
    8634 > open /nethome/engel/Real_ChainH.pdb
    8635 
    8636 Chain information for Real_ChainH.pdb #21 
    8637 --- 
    8638 Chain | Description 
    8639 A B | No description available 
    8640  
    8641 
    8642 > select subtract #20
    8643 
    8644 Nothing selected 
    8645 
    8646 > hide #20 models
    8647 
    8648 > select add #21
    8649 
    8650 5104 atoms, 5176 bonds, 651 residues, 1 model selected 
    8651 
    8652 > close #20
    8653 
    8654 > close #8-9
    8655 
    8656 > close #16-19,21
    8657 
    8658 > open /nethome/engel/Desktop/ChainH.pdb
    8659 
    8660 Chain information for ChainH.pdb #8 
    8661 --- 
    8662 Chain | Description 
    8663 A B | No description available 
    8664  
    8665 
    8666 > open /nethome/engel/Desktop/ChainG.pdb
    8667 
    8668 Summary of feedback from opening /nethome/engel/Desktop/ChainG.pdb 
    8669 --- 
    8670 warnings | Duplicate atom serial number found: 1 
    8671 Duplicate atom serial number found: 2 
    8672 Duplicate atom serial number found: 3 
    8673 Duplicate atom serial number found: 4 
    8674 Duplicate atom serial number found: 5 
    8675 2528 messages similar to the above omitted 
    8676  
    8677 Chain information for ChainG.pdb #9 
    8678 --- 
    8679 Chain | Description 
    8680 A | No description available 
    8681  
    8682 
    8683 > hide #9 models
    8684 
    8685 > show #9 models
    8686 
    8687 > select add #9
    8688 
    8689 5104 atoms, 5177 bonds, 651 residues, 1 model selected 
    8690 
    8691 > changechains sel G
    8692 
    8693 Chain IDs of 651 residues changed 
    8694 
    8695 > select subtract #9
    8696 
    8697 Nothing selected 
    8698 
    8699 > select add #8
    8700 
    8701 5104 atoms, 5176 bonds, 651 residues, 1 model selected 
    8702 
    8703 > changechains sel H
    8704 
    8705 Chain IDs of 651 residues changed 
    8706 
    8707 > select subtract #8
    8708 
    8709 Nothing selected 
    8710 
    8711 > select add #15
    8712 
    8713 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    8714 
    8715 > select add #1
    8716 
    8717 14196 atoms, 14398 bonds, 1826 residues, 2 models selected 
    8718 
    8719 > select add #2
    8720 
    8721 21294 atoms, 21597 bonds, 2739 residues, 3 models selected 
    8722 
    8723 > select add #3
    8724 
    8725 28392 atoms, 28796 bonds, 3652 residues, 4 models selected 
    8726 
    8727 > select add #6
    8728 
    8729 35490 atoms, 35995 bonds, 4565 residues, 5 models selected 
    8730 
    8731 > select add #5
    8732 
    8733 42588 atoms, 43194 bonds, 5478 residues, 6 models selected 
    8734 
    8735 > select add #4
    8736 
    8737 42588 atoms, 43194 bonds, 5478 residues, 8 models selected 
    8738 
    8739 > select add #7
    8740 
    8741 49686 atoms, 50393 bonds, 6391 residues, 9 models selected 
    8742 
    8743 > select add #8
    8744 
    8745 54790 atoms, 55569 bonds, 7042 residues, 10 models selected 
    8746 
    8747 > select add #9
    8748 
    8749 59894 atoms, 60746 bonds, 7693 residues, 11 models selected 
    8750 
    8751 > select add #10
    8752 
    8753 66992 atoms, 67945 bonds, 8606 residues, 12 models selected 
    8754 
    8755 > select add #11
    8756 
    8757 74090 atoms, 75144 bonds, 9519 residues, 13 models selected 
    8758 
    8759 > select add #12
    8760 
    8761 81188 atoms, 82343 bonds, 10432 residues, 14 models selected 
    8762 
    8763 > select add #13
    8764 
    8765 88286 atoms, 89542 bonds, 11345 residues, 15 models selected 
    8766 
    8767 > select add #14
    8768 
    8769 95384 atoms, 96741 bonds, 12258 residues, 16 models selected 
    8770 
    8771 > save /nethome/engel/Desktop/Dodecamer_FL_ClpG-wt.pdb selectedOnly true
    8772 > relModel #4
    8773 
    8774 > open /nethome/engel/Desktop/Dodecamer_FL_ClpG-wt.pdb
    8775 
    8776 Summary of feedback from opening /nethome/engel/Desktop/Dodecamer_FL_ClpG-
    8777 wt.pdb 
    8778 --- 
    8779 warnings | Start residue of secondary structure not found: HELIX 1 1 ASP A 32
    8780 GLN A 41 1 10 
    8781 Start residue of secondary structure not found: HELIX 2 2 GLU A 50 LEU A 52 1
    8782 3 
    8783 Start residue of secondary structure not found: HELIX 3 3 LEU A 59 PHE A 63 1
    8784 5 
    8785 Start residue of secondary structure not found: HELIX 4 4 SER A 66 PHE A 69 1
    8786 4 
    8787 Start residue of secondary structure not found: HELIX 5 5 ALA A 109 ARG A 111
    8788 1 3 
    8789 957 messages similar to the above omitted 
    8790  
    8791 Chain information for Dodecamer_FL_ClpG-wt.pdb 
    8792 --- 
    8793 Chain | Description 
    8794 16.1/A 16.2/B 16.3/C 16.4/D 16.5/E 16.6/F 16.7/I 16.8/J 16.9/K 16.10/L 16.11/M
    8795 16.12/N | No description available 
    8796 16.14/G | No description available 
    8797 16.13/H | No description available 
    8798  
    8799 
    8800 > close #16
    8801 
    8802 > open /nethome/engel/Desktop/Dodecamer_FL_ClpG-wt.pdb
    8803 
    8804 Summary of feedback from opening /nethome/engel/Desktop/Dodecamer_FL_ClpG-
    8805 wt.pdb 
    8806 --- 
    8807 warnings | Duplicate atom serial number found: 1 
    8808 Duplicate atom serial number found: 2 
    8809 Duplicate atom serial number found: 3 
    8810 Duplicate atom serial number found: 4 
    8811 Duplicate atom serial number found: 5 
    8812 88279 messages similar to the above omitted 
    8813  
    8814 Chain information for Dodecamer_FL_ClpG-wt.pdb #16 
    8815 --- 
    8816 Chain | Description 
    8817 A B C D E F I J K L M N | No description available 
    8818 G | No description available 
    8819 H | No description available 
    8820  
    8821 
    8822 > close #16
    8823 
    8824 > combine
    8825 
    8826 > select add #16
    8827 
    8828 190768 atoms, 193482 bonds, 24516 residues, 17 models selected 
    8829 
    8830 > select subtract #15
    8831 
    8832 183670 atoms, 186283 bonds, 23603 residues, 16 models selected 
    8833 
    8834 > select subtract #14
    8835 
    8836 176572 atoms, 179084 bonds, 22690 residues, 15 models selected 
    8837 
    8838 > select subtract #13
    8839 
    8840 169474 atoms, 171885 bonds, 21777 residues, 14 models selected 
    8841 
    8842 > select subtract #12
    8843 
    8844 162376 atoms, 164686 bonds, 20864 residues, 13 models selected 
    8845 
    8846 > select subtract #11
    8847 
    8848 155278 atoms, 157487 bonds, 19951 residues, 12 models selected 
    8849 
    8850 > select subtract #10
    8851 
    8852 148180 atoms, 150288 bonds, 19038 residues, 11 models selected 
    8853 
    8854 > select subtract #9
    8855 
    8856 143076 atoms, 145111 bonds, 18387 residues, 10 models selected 
    8857 
    8858 > select subtract #8
    8859 
    8860 137972 atoms, 139935 bonds, 17736 residues, 9 models selected 
    8861 
    8862 > select subtract #7
    8863 
    8864 130874 atoms, 132736 bonds, 16823 residues, 8 models selected 
    8865 
    8866 > select subtract #6
    8867 
    8868 123776 atoms, 125537 bonds, 15910 residues, 7 models selected 
    8869 
    8870 > select subtract #5
    8871 
    8872 116678 atoms, 118338 bonds, 14997 residues, 6 models selected 
    8873 
    8874 > select subtract #4
    8875 
    8876 116678 atoms, 118338 bonds, 14997 residues, 4 models selected 
    8877 
    8878 > select subtract #3
    8879 
    8880 109580 atoms, 111139 bonds, 14084 residues, 3 models selected 
    8881 
    8882 > select subtract #2
    8883 
    8884 102482 atoms, 103940 bonds, 13171 residues, 2 models selected 
    8885 
    8886 > select subtract #1
    8887 
    8888 95384 atoms, 96741 bonds, 12258 residues, 1 model selected 
    8889 
    8890 > view matrix models
    8891 > #16,1,6.2551e-05,1.9564e-05,-303.66,-6.2558e-05,1,0.00032027,185.2,-1.9544e-05,-0.00032027,1,-125.03
    8892 
    8893 > close #16
    8894 
    8895 > save ALL.pdb #1,2,3,5,6,7,8,9,10,11,12,13,14,15 relModel #4
    8896 
    8897 > open /nethome/engel/ALL.pdb
    8898 
    8899 Summary of feedback from opening /nethome/engel/ALL.pdb 
    8900 --- 
    8901 warnings | Start residue of secondary structure not found: HELIX 1 1 ASP A 32
    8902 GLN A 41 1 10 
    8903 Start residue of secondary structure not found: HELIX 2 2 GLU A 50 LEU A 52 1
    8904 3 
    8905 Start residue of secondary structure not found: HELIX 3 3 LEU A 59 PHE A 63 1
    8906 5 
    8907 Start residue of secondary structure not found: HELIX 4 4 SER A 66 PHE A 69 1
    8908 4 
    8909 Start residue of secondary structure not found: HELIX 5 5 ALA A 109 ARG A 111
    8910 1 3 
    8911 957 messages similar to the above omitted 
    8912  
    8913 Chain information for ALL.pdb 
    8914 --- 
    8915 Chain | Description 
    8916 16.1/A 16.2/B 16.3/C 16.4/D 16.5/E 16.6/F 16.9/I 16.10/J 16.11/K 16.12/L
    8917 16.13/M 16.14/N | No description available 
    8918 16.8/G | No description available 
    8919 16.7/H | No description available 
    8920  
    8921 
    8922 > close #16
    8923 
    8924 > save /nethome/engel/Desktop/Dodecamer_FL_ClpG-wt.pdb displayedOnly true
    8925 
    8926 QXcbConnection: XCB error: 3 (BadWindow), sequence: 30118, resource id:
    8927 14026500, major code: 40 (TranslateCoords), minor code: 0 
    8928 
    8929 > open /nethome/engel/Desktop/Dodecamer_FL_ClpG-wt.pdb
    8930 
    8931 > select add #1
    8932 
    8933 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    8934 
    8935 > save /nethome/engel/Desktop/Docamer_ClpGwt-peptideChainA.pdb models #1
    8936 > selectedOnly true
    8937 
    8938 QXcbConnection: XCB error: 3 (BadWindow), sequence: 35962, resource id:
    8939 14038788, major code: 40 (TranslateCoords), minor code: 0 
    8940 
    8941 > open /nethome/engel/Desktop/Docamer_ClpGwt-peptideChainA.pdb
    8942 
    8943 Chain information for Docamer_ClpGwt-peptideChainA.pdb #16 
    8944 --- 
    8945 Chain | Description 
    8946 A | No description available 
    8947  
    8948 
    8949 > select subtract #1
    8950 
    8951 Nothing selected 
    8952 
    8953 > select add #16
    8954 
    8955 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    8956 
    8957 > select subtract #16
    8958 
    8959 Nothing selected 
    8960 
    8961 > close #1
    8962 
    8963 > open /nethome/engel/Desktop/ChainB.pdb
    8964 
    8965 Chain information for ChainB.pdb #1 
    8966 --- 
    8967 Chain | Description 
    8968 A | No description available 
    8969 B | No description available 
    8970  
    8971 
    8972 > close #1
    8973 
    8974 > save /nethome/engel/Desktop/Docamer_ClpGwt-peptideChainB.pdb models #2
    8975 
    8976 > open /nethome/engel/Desktop/Docamer_ClpGwt-peptideChainB.pdb
    8977 
    8978 Chain information for Docamer_ClpGwt-peptideChainB.pdb #1 
    8979 --- 
    8980 Chain | Description 
    8981 B | No description available 
    8982  
    8983 
    8984 > select add #2
    8985 
    8986 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    8987 
    8988 > select subtract #2
    8989 
    8990 Nothing selected 
    8991 
    8992 > select add #1
    8993 
    8994 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    8995 
    8996 > select subtract #1
    8997 
    8998 Nothing selected 
    8999 
    9000 > close #1
    9001 
    9002 > select add #2
    9003 
    9004 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    9005 
    9006 > save /nethome/engel/Desktop/Docamer_ClpGwt-peptideChainB.pdb models #2
    9007 > selectedOnly true
    9008 
    9009 > open /nethome/engel/Desktop/Docamer_ClpGwt-peptideChainB.pdb
    9010 
    9011 Chain information for Docamer_ClpGwt-peptideChainB.pdb #1 
    9012 --- 
    9013 Chain | Description 
    9014 B | No description available 
    9015  
    9016 
    9017 > select subtract #2
    9018 
    9019 Nothing selected 
    9020 
    9021 > select add #1
    9022 
    9023 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    9024 
    9025 > close #1
    9026 
    9027 > save /nethome/engel/Desktop/Docamer_ClpGwt-peptideChainB.pdb models #3
    9028 > selectedOnly true relModel #4
    9029 
    9030 QXcbConnection: XCB error: 3 (BadWindow), sequence: 50511, resource id:
    9031 14077803, major code: 40 (TranslateCoords), minor code: 0 
    9032 
    9033 > open /nethome/engel/Desktop/Docamer_ClpGwt-peptideChainB.pdb
    9034 
    9035 > save Docamer_ClpGwt-peptideChainB.pdb #3
    9036 
    9037 > open /nethome/engel/Docamer_ClpGwt-peptideChainB.pdb
    9038 
    9039 Chain information for Docamer_ClpGwt-peptideChainB.pdb #1 
    9040 --- 
    9041 Chain | Description 
    9042 C | No description available 
    9043  
    9044 
    9045 > select add #1
    9046 
    9047 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    9048 
    9049 > select subtract #1
    9050 
    9051 Nothing selected 
    9052 
    9053 > close #1
    9054 
    9055 > save Docamer_ClpGwt-peptideChainB.pdb #3 relModel #4
    9056 
    9057 > open /nethome/engel/Docamer_ClpGwt-peptideChainB.pdb
    9058 
    9059 Chain information for Docamer_ClpGwt-peptideChainB.pdb #1 
    9060 --- 
    9061 Chain | Description 
    9062 C | No description available 
    9063  
    9064 
    9065 > select add #1
    9066 
    9067 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    9068 
    9069 > close #1
    9070 
    9071 > save Docamer_ClpGwt-peptideChainB.pdb #3 relModel #16
    9072 
    9073 > open /nethome/engel/Docamer_ClpGwt-peptideChainB.pdb
    9074 
    9075 Chain information for Docamer_ClpGwt-peptideChainB.pdb #1 
    9076 --- 
    9077 Chain | Description 
    9078 C | No description available 
    9079  
    9080 
    9081 > close #1
    9082 
    9083 > getcrd #2
    9084 
    9085 Atom #2/B:1@N 16.109 296.834 197.986 
    9086 Atom #2/B:1@CA 15.958 296.966 196.538 
    9087 Atom #2/B:1@C 16.370 298.359 196.073 
    9088 Atom #2/B:1@CB 14.514 296.680 196.120 
    9089 Atom #2/B:1@O 15.706 299.347 196.390 
    9090 Atom #2/B:1@CG 14.284 295.255 195.646 
    9091 Atom #2/B:1@SD 12.653 295.039 194.833 
    9092 Atom #2/B:1@CE 12.751 293.285 194.380 
    9093 Atom #2/B:2@N 17.329 298.450 196.422 
    9094 Atom #2/B:2@CA 18.029 299.646 195.958 
    9095 Atom #2/B:2@C 17.289 300.296 194.793 
    9096 Atom #2/B:2@CB 19.460 299.301 195.550 
    9097 Atom #2/B:2@O 16.912 299.619 193.833 
    9098 Atom #2/B:3@N 16.753 300.905 195.033 
    9099 Atom #2/B:3@CA 16.016 301.798 194.146 
    9100 Atom #2/B:3@C 16.848 302.163 192.921 
    9101 Atom #2/B:3@CB 15.595 303.069 194.890 
    9102 Atom #2/B:3@O 17.984 302.625 193.050 
    9103 Atom #2/B:3@CG 14.161 303.041 195.393 
    9104 Atom #2/B:3@CD 13.796 304.322 196.129 
    9105 Atom #2/B:3@NE 12.409 304.304 196.587 
    9106 Atom #2/B:3@NH1 12.502 306.379 197.600 
    9107 Atom #2/B:3@NH2 10.560 305.162 197.644 
    9108 Atom #2/B:3@CZ 11.827 305.283 197.277 
    9109 Atom #2/B:4@N 16.520 301.700 192.445 
    9110 Atom #2/B:4@CA 17.153 301.970 191.156 
    9111 Atom #2/B:4@C 16.985 303.434 190.757 
    9112 Atom #2/B:4@CB 16.570 301.062 190.073 
    9113 Atom #2/B:4@O 15.865 303.950 190.729 
    9114 Atom #2/B:4@CG 17.047 299.620 190.152 
    9115 Atom #2/B:4@CD 16.528 298.793 188.982 
    9116 Atom #2/B:4@CE 16.932 297.331 189.106 
    9117 Atom #2/B:4@NZ 16.419 296.515 187.964 
    9118 Atom #2/B:5@N 17.962 304.026 190.931 
    9119 Atom #2/B:5@CA 18.008 305.462 190.672 
    9120 Atom #2/B:5@C 18.396 305.746 189.225 
    9121 Atom #2/B:5@CB 18.988 306.148 191.623 
    9122 Atom #2/B:5@O 19.151 304.984 188.617 
    9123 Atom #2/B:5@CG 18.531 306.157 193.077 
    9124 Atom #2/B:5@CD 19.498 306.881 193.994 
    9125 Atom #2/B:5@NE2 19.154 306.966 195.272 
    9126 Atom #2/B:5@OE1 20.551 307.360 193.553 
    9127 Atom #2/B:6@N 17.639 306.827 188.679 
    9128 Atom #2/B:6@CA 17.986 307.286 187.339 
    9129 Atom #2/B:6@C 19.461 307.658 187.255 
    9130 Atom #2/B:6@CB 17.125 308.484 186.942 
    9131 Atom #2/B:6@O 19.960 308.429 188.078 
    9132 Atom #2/B:6@SG 17.478 309.117 185.288 
    9133 Atom #2/B:7@N 20.209 307.025 186.432 
    9134 Atom #2/B:7@CA 21.648 307.215 186.294 
    9135 Atom #2/B:7@C 21.974 308.622 185.802 
    9136 Atom #2/B:7@CB 22.238 306.176 185.338 
    9137 Atom #2/B:7@O 23.121 309.064 185.885 
    9138 Atom #2/B:7@CG 22.281 304.767 185.914 
    9139 Atom #2/B:7@CD 22.863 303.754 184.944 
    9140 Atom #2/B:7@NE2 23.067 302.529 185.417 
    9141 Atom #2/B:7@OE1 23.126 304.069 183.779 
    9142 Atom #2/B:8@N 20.957 309.290 185.443 
    9143 Atom #2/B:8@CA 21.189 310.642 184.945 
    9144 Atom #2/B:8@C 20.833 311.659 186.025 
    9145 Atom #2/B:8@CB 20.379 310.920 183.660 
    9146 Atom #2/B:8@O 21.638 312.531 186.355 
    9147 Atom #2/B:8@CG1 20.665 312.324 183.133 
    9148 Atom #2/B:8@CG2 20.690 309.872 182.593 
    9149 Atom #2/B:9@N 19.620 311.608 186.611 
    9150 Atom #2/B:9@CA 19.151 312.651 187.518 
    9151 Atom #2/B:9@C 19.090 312.137 188.950 
    9152 Atom #2/B:9@CB 17.774 313.156 187.089 
    9153 Atom #2/B:9@O 18.973 312.923 189.893 
    9154 Atom #2/B:9@SG 16.450 311.953 187.329 
    9155 Atom #2/B:10@N 19.131 311.028 189.166 
    9156 Atom #2/B:10@CA 19.123 310.446 190.500 
    9157 Atom #2/B:10@C 17.727 310.180 191.026 
    9158 Atom #2/B:10@O 17.562 309.662 192.133 
    9159 Atom #2/B:11@N 16.692 310.518 190.379 
    9160 Atom #2/B:11@CA 15.311 310.219 190.746 
    9161 Atom #2/B:11@C 15.003 308.735 190.561 
    9162 Atom #2/B:11@CB 14.341 311.063 189.920 
    9163 Atom #2/B:11@O 15.784 308.005 189.946 
    9164 Atom #2/B:11@CG 14.366 312.545 190.268 
    9165 Atom #2/B:11@CD 13.201 313.310 189.667 
    9166 Atom #2/B:11@NE2 12.980 314.528 190.148 
    9167 Atom #2/B:11@OE1 12.506 312.808 188.777 
    9168 Atom #2/B:12@N 14.062 308.259 191.128 
    9169 Atom #2/B:12@CA 13.728 306.841 190.971 
    9170 Atom #2/B:12@C 13.541 306.436 189.512 
    9171 Atom #2/B:12@CB 12.417 306.701 191.750 
    9172 Atom #2/B:12@O 12.794 307.087 188.777 
    9173 Atom #2/B:12@CG 12.314 307.954 192.555 
    9174 Atom #2/B:12@CD 13.212 308.991 191.943 
    9175 Atom #2/B:13@N 14.408 305.384 189.063 
    9176 Atom #2/B:13@CA 14.372 304.873 187.695 
    9177 Atom #2/B:13@C 13.091 304.086 187.437 
    9178 Atom #2/B:13@CB 15.595 304.000 187.422 
    9179 Atom #2/B:13@O 12.649 303.312 188.290 
    9180 Atom #2/B:14@N 12.597 304.412 186.359 
    9181 Atom #2/B:14@CA 11.350 303.728 186.024 
    9182 Atom #2/B:14@C 11.558 302.772 184.853 
    9183 Atom #2/B:14@CB 10.237 304.733 185.680 
    9184 Atom #2/B:14@O 10.797 301.817 184.684 
    9185 Atom #2/B:14@CG2 9.741 305.453 186.930 
    9186 Atom #2/B:14@OG1 10.744 305.701 184.754 
    9187 Atom #2/B:15@N 12.667 302.947 184.047 
    9188 Atom #2/B:15@CA 12.840 302.158 182.833 
    9189 Atom #2/B:15@C 14.276 301.646 182.750 
    9190 Atom #2/B:15@CB 12.491 302.976 181.570 
    9191 Atom #2/B:15@O 15.219 302.367 183.086 
    9192 Atom #2/B:15@CG1 12.596 302.106 180.319 
    9193 Atom #2/B:15@CG2 11.090 303.573 181.692 
    9194 Atom #2/B:16@N 14.552 300.391 182.435 
    9195 Atom #2/B:16@CA 15.864 299.808 182.162 
    9196 Atom #2/B:16@C 16.133 299.746 180.663 
    9197 Atom #2/B:16@CB 15.967 298.409 182.771 
    9198 Atom #2/B:16@O 15.433 299.049 179.929 
    9199 Atom #2/B:16@CG 17.379 297.846 182.783 
    9200 Atom #2/B:16@CD 17.434 296.476 183.443 
    9201 Atom #2/B:16@NE 18.766 295.883 183.346 
    9202 Atom #2/B:16@NH1 18.240 293.992 184.568 
    9203 Atom #2/B:16@NH2 20.357 294.272 183.733 
    9204 Atom #2/B:16@CZ 19.118 294.718 183.882 
    9205 Atom #2/B:17@N 17.028 300.436 180.128 
    9206 Atom #2/B:17@CA 17.366 300.498 178.710 
    9207 Atom #2/B:17@C 18.665 299.738 178.455 
    9208 Atom #2/B:17@CB 17.498 301.958 178.221 
    9209 Atom #2/B:17@O 19.655 299.931 179.166 
    9210 Atom #2/B:17@CG1 17.781 302.002 176.721 
    9211 Atom #2/B:17@CG2 16.231 302.747 178.551 
    9212 Atom #2/B:18@N 18.590 298.819 177.739 
    9213 Atom #2/B:18@CA 19.793 298.102 177.328 
    9214 Atom #2/B:18@C 20.398 298.716 176.068 
    9215 Atom #2/B:18@CB 19.484 296.621 177.096 
    9216 Atom #2/B:18@O 19.714 298.858 175.052 
    9217 Atom #2/B:18@CG 19.262 295.829 178.377 
    9218 Atom #2/B:18@CD 19.033 294.348 178.134 
    9219 Atom #2/B:18@OE1 18.954 293.577 179.117 
    9220 Atom #2/B:18@OE2 18.931 293.953 176.951 
    9221 Atom #2/B:19@N 21.420 299.216 176.012 
    9222 Atom #2/B:19@CA 22.118 299.830 174.885 
    9223 Atom #2/B:19@C 23.374 299.041 174.522 
    9224 Atom #2/B:19@CB 22.479 301.279 175.207 
    9225 Atom #2/B:19@O 24.037 298.479 175.398 
    9226 Atom #2/B:20@N 23.506 298.717 173.401 
    9227 Atom #2/B:20@CA 24.760 298.156 172.907 
    9228 Atom #2/B:20@C 25.721 299.247 172.445 
    9229 Atom #2/B:20@CB 24.492 297.166 171.771 
    9230 Atom #2/B:20@O 25.518 299.849 171.388 
    9231 Atom #2/B:20@CG 25.606 296.152 171.607 
    9232 Atom #2/B:20@ND2 25.312 295.056 170.915 
    9233 Atom #2/B:20@OD1 26.720 296.349 172.098 
    9234 Atom #2/B:21@N 26.506 299.592 173.245 
    9235 Atom #2/B:21@CA 27.509 300.592 172.893 
    9236 Atom #2/B:21@C 28.839 299.932 172.549 
    9237 Atom #2/B:21@CB 27.700 301.587 174.042 
    9238 Atom #2/B:21@O 29.480 299.331 173.415 
    9239 Atom #2/B:21@CG 26.579 302.607 174.250 
    9240 Atom #2/B:21@CD1 26.455 302.964 175.727 
    9241 Atom #2/B:21@CD2 26.831 303.857 173.413 
    9242 Atom #2/B:22@N 29.195 299.861 171.396 
    9243 Atom #2/B:22@CA 30.474 299.323 170.947 
    9244 Atom #2/B:22@C 30.572 297.822 171.204 
    9245 Atom #2/B:22@CB 31.635 300.053 171.626 
    9246 Atom #2/B:22@O 31.619 297.326 171.627 
    9247 Atom #2/B:22@CG 31.887 301.426 171.035 
    9248 Atom #2/B:22@ND2 32.705 302.223 171.713 
    9249 Atom #2/B:22@OD1 31.351 301.768 169.976 
    9250 Atom #2/B:23@N 29.695 297.351 171.166 
    9251 Atom #2/B:23@CA 29.730 295.909 171.351 
    9252 Atom #2/B:23@C 29.496 295.486 172.786 
    9253 Atom #2/B:23@O 29.399 294.293 173.080 
    9254 Atom #2/B:24@N 29.482 296.457 173.386 
    9255 Atom #2/B:24@CA 29.264 296.135 174.793 
    9256 Atom #2/B:24@C 27.820 296.411 175.201 
    9257 Atom #2/B:24@CB 30.221 296.933 175.682 
    9258 Atom #2/B:24@O 27.282 297.482 174.913 
    9259 Atom #2/B:24@CG 31.583 296.281 175.861 
    9260 Atom #2/B:24@CD 32.456 297.059 176.837 
    9261 Atom #2/B:24@NE 33.795 296.485 176.935 
    9262 Atom #2/B:24@NH1 34.628 298.144 178.309 
    9263 Atom #2/B:24@NH2 35.975 296.410 177.653 
    9264 Atom #2/B:24@CZ 34.797 297.016 177.632 
    9265 Atom #2/B:25@N 27.172 295.614 175.775 
    9266 Atom #2/B:25@CA 25.809 295.715 176.284 
    9267 Atom #2/B:25@C 25.777 296.417 177.637 
    9268 Atom #2/B:25@CB 25.175 294.328 176.396 
    9269 Atom #2/B:25@O 26.467 296.004 178.573 
    9270 Atom #2/B:25@CG 24.780 293.740 175.078 
    9271 Atom #2/B:25@CD2 25.366 292.784 174.319 
    9272 Atom #2/B:25@ND1 23.652 294.141 174.394 
    9273 Atom #2/B:25@CE1 23.561 293.453 173.267 
    9274 Atom #2/B:25@NE2 24.589 292.623 173.197 
    9275 Atom #2/B:26@N 25.325 297.561 177.485 
    9276 Atom #2/B:26@CA 25.203 298.291 178.742 
    9277 Atom #2/B:26@C 23.739 298.510 179.111 
    9278 Atom #2/B:26@CB 25.924 299.635 178.655 
    9279 Atom #2/B:26@O 22.889 298.672 178.234 
    9280 Atom #2/B:26@OG 25.771 300.367 179.860 
    9281 Atom #2/B:27@N 23.437 298.257 180.404 
    9282 Atom #2/B:27@CA 22.104 298.501 180.943 
    9283 Atom #2/B:27@C 22.062 299.821 181.709 
    9284 Atom #2/B:27@CB 21.657 297.354 181.868 
    9285 Atom #2/B:27@O 22.968 300.120 182.490 
    9286 Atom #2/B:27@CG2 20.870 296.300 181.098 
    9287 Atom #2/B:27@OG1 22.813 296.740 182.450 
    9288 Atom #2/B:28@N 21.243 300.733 181.165 
    9289 Atom #2/B:28@CA 21.090 302.004 181.865 
    9290 Atom #2/B:28@C 19.697 302.127 182.472 
    9291 Atom #2/B:28@CB 21.353 303.176 180.919 
    9292 Atom #2/B:28@O 18.711 301.705 181.865 
    9293 Atom #2/B:28@CG 22.778 303.230 180.390 
    9294 Atom #2/B:28@SD 23.055 304.650 179.261 
    9295 Atom #2/B:28@CE 22.987 306.022 180.446 
    9296 Atom #2/B:29@N 19.515 302.568 183.776 
    9297 Atom #2/B:29@CA 18.241 302.832 184.438 
    9298 Atom #2/B:29@C 17.876 304.309 184.346 
    9299 Atom #2/B:29@CB 18.302 302.398 185.905 
    9300 Atom #2/B:29@O 18.648 305.171 184.773 
    9301 Atom #2/B:29@CG 18.431 300.897 186.166 
    9302 Atom #2/B:29@CD1 18.923 300.645 187.586 
    9303 Atom #2/B:29@CD2 17.097 300.198 185.924 
    9304 Atom #2/B:30@N 16.783 304.609 183.675 
    9305 Atom #2/B:30@CA 16.388 305.996 183.458 
    9306 Atom #2/B:30@C 15.017 306.274 184.061 
    9307 Atom #2/B:30@CB 16.378 306.323 181.962 
    9308 Atom #2/B:30@O 14.205 305.358 184.214 
    9309 Atom #2/B:30@CG 17.709 306.167 181.225 
    9310 Atom #2/B:30@CD1 17.494 306.264 179.719 
    9311 Atom #2/B:30@CD2 18.707 307.221 181.694 
    9312 Atom #2/B:31@N 14.764 307.638 184.511 
    9313 Atom #2/B:31@CA 13.430 308.080 184.903 
    9314 Atom #2/B:31@C 12.556 308.327 183.679 
    9315 Atom #2/B:31@CB 13.514 309.353 185.746 
    9316 Atom #2/B:31@O 13.052 308.352 182.551 
    9317 Atom #2/B:31@SG 14.023 310.812 184.814 
    9318 Atom #2/B:32@N 11.410 308.521 183.858 
    9319 Atom #2/B:32@CA 10.438 308.697 182.783 
    9320 Atom #2/B:32@C 10.784 309.912 181.924 
    9321 Atom #2/B:32@CB 9.026 308.840 183.354 
    9322 Atom #2/B:32@O 10.754 309.838 180.693 
    9323 Atom #2/B:32@CG 7.945 308.735 182.294 
    9324 Atom #2/B:32@OD1 7.178 309.704 182.105 
    9325 Atom #2/B:32@OD2 7.856 307.672 181.643 
    9326 Atom #2/B:33@N 11.185 310.892 182.459 
    9327 Atom #2/B:33@CA 11.489 312.136 181.757 
    9328 Atom #2/B:33@C 12.722 311.977 180.869 
    9329 Atom #2/B:33@CB 11.702 313.277 182.754 
    9330 Atom #2/B:33@O 12.705 312.368 179.700 
    9331 Atom #2/B:33@CG 10.414 313.738 183.413 
    9332 Atom #2/B:33@OD1 10.461 314.266 184.544 
    9333 Atom #2/B:33@OD2 9.339 313.566 182.795 
    9334 Atom #2/B:34@N 13.656 311.346 181.507 
    9335 Atom #2/B:34@CA 14.903 311.194 180.767 
    9336 Atom #2/B:34@C 14.767 310.150 179.665 
    9337 Atom #2/B:34@CB 16.044 310.812 181.713 
    9338 Atom #2/B:34@O 15.407 310.261 178.615 
    9339 Atom #2/B:34@CG 16.550 311.956 182.534 
    9340 Atom #2/B:34@CD2 16.953 313.197 182.175 
    9341 Atom #2/B:34@ND1 16.690 311.884 183.903 
    9342 Atom #2/B:34@CE1 17.157 313.036 184.353 
    9343 Atom #2/B:34@NE2 17.324 313.851 183.325 
    9344 Atom #2/B:35@N 14.028 309.215 179.941 
    9345 Atom #2/B:35@CA 13.737 308.246 178.890 
    9346 Atom #2/B:35@C 13.007 308.908 177.727 
    9347 Atom #2/B:35@CB 12.898 307.090 179.443 
    9348 Atom #2/B:35@O 13.310 308.636 176.563 
    9349 Atom #2/B:35@CG 12.520 306.064 178.402 
    9350 Atom #2/B:35@CD1 11.193 305.900 178.007 
    9351 Atom #2/B:35@CD2 13.486 305.255 177.814 
    9352 Atom #2/B:35@CE1 10.841 304.953 177.051 
    9353 Atom #2/B:35@CE2 13.144 304.307 176.856 
    9354 Atom #2/B:35@OH 11.477 303.225 175.534 
    9355 Atom #2/B:35@CZ 11.822 304.163 176.482 
    9356 Atom #2/B:36@N 12.098 309.793 178.057 
    9357 Atom #2/B:36@CA 11.373 310.523 177.021 
    9358 Atom #2/B:36@C 12.324 311.375 176.186 
    9359 Atom #2/B:36@CB 10.290 311.406 177.644 
    9360 Atom #2/B:36@O 12.188 311.447 174.964 
    9361 Atom #2/B:36@CG 8.958 310.698 177.840 
    9362 Atom #2/B:36@CD 7.875 311.657 178.319 
    9363 Atom #2/B:36@NE 7.238 311.182 179.543 
    9364 Atom #2/B:36@NH1 5.937 313.068 179.843 
    9365 Atom #2/B:36@NH2 5.817 311.339 181.340 
    9366 Atom #2/B:36@CZ 6.332 311.863 180.240 
    9367 Atom #2/B:37@N 13.237 311.868 176.842 
    9368 Atom #2/B:37@CA 14.230 312.684 176.147 
    9369 Atom #2/B:37@C 15.086 311.833 175.215 
    9370 Atom #2/B:37@CB 15.117 313.421 177.151 
    9371 Atom #2/B:37@O 15.380 312.239 174.090 
    9372 Atom #2/B:37@CG 14.512 314.718 177.671 
    9373 Atom #2/B:37@CD 15.412 315.428 178.664 
    9374 Atom #2/B:37@NE2 14.962 316.576 179.157 
    9375 Atom #2/B:37@OE1 16.503 314.948 178.988 
    9376 Atom #2/B:38@N 15.385 310.690 175.729 
    9377 Atom #2/B:38@CA 16.202 309.769 174.945 
    9378 Atom #2/B:38@C 15.461 309.318 173.692 
    9379 Atom #2/B:38@CB 16.593 308.552 175.787 
    9380 Atom #2/B:38@O 16.038 309.283 172.604 
    9381 Atom #2/B:38@CG 17.678 307.645 175.203 
    9382 Atom #2/B:38@CD1 18.945 307.720 176.050 
    9383 Atom #2/B:38@CD2 17.179 306.207 175.106 
    9384 Atom #2/B:39@N 14.267 308.994 173.930 
    9385 Atom #2/B:39@CA 13.434 308.510 172.832 
    9386 Atom #2/B:39@C 13.237 309.623 171.805 
    9387 Atom #2/B:39@CB 12.065 308.006 173.340 
    9388 Atom #2/B:39@O 13.242 309.370 170.599 
    9389 Atom #2/B:39@CG1 11.143 307.677 172.167 
    9390 Atom #2/B:39@CG2 12.248 306.785 174.240 
    9391 Atom #2/B:40@N 13.218 310.800 172.222 
    9392 Atom #2/B:40@CA 13.047 311.945 171.334 
    9393 Atom #2/B:40@C 14.307 312.192 170.513 
    9394 Atom #2/B:40@CB 12.690 313.199 172.135 
    9395 Atom #2/B:40@O 14.229 312.633 169.362 
    9396 Atom #2/B:40@CG 11.213 313.313 172.474 
    9397 Atom #2/B:40@CD 10.899 314.613 173.201 
    9398 Atom #2/B:40@NE 9.499 314.678 173.609 
    9399 Atom #2/B:40@NH1 9.678 316.744 174.629 
    9400 Atom #2/B:40@NH2 7.665 315.645 174.598 
    9401 Atom #2/B:40@CZ 8.951 315.690 174.278 
    9402 Atom #2/B:41@N 15.247 311.748 171.092 
    9403 Atom #2/B:41@CA 16.523 311.965 170.418 
    9404 Atom #2/B:41@C 16.811 310.854 169.413 
    9405 Atom #2/B:41@CB 17.659 312.059 171.439 
    9406 Atom #2/B:41@O 17.529 311.067 168.433 
    9407 Atom #2/B:41@CG 17.789 313.429 172.089 
    9408 Atom #2/B:41@CD 18.922 313.494 173.097 
    9409 Atom #2/B:41@NE2 19.120 314.668 173.690 
    9410 Atom #2/B:41@OE1 19.610 312.498 173.342 
    9411 Atom #2/B:42@N 16.233 309.806 169.666 
    9412 Atom #2/B:42@CA 16.447 308.673 168.771 
    9413 Atom #2/B:42@C 15.568 308.782 167.528 
    9414 Atom #2/B:42@CB 16.171 307.356 169.495 
    9415 Atom #2/B:42@O 14.365 309.028 167.631 
    9416 Atom #2/B:42@CG 17.431 306.627 169.948 
    9417 Atom #2/B:42@CD 17.128 305.349 170.710 
    9418 Atom #2/B:42@NE2 18.173 304.619 171.080 
    9419 Atom #2/B:42@OE1 15.963 305.025 170.965 
    9420 Atom #2/B:43@N 16.133 308.800 166.807 
    9421 Atom #2/B:43@CA 15.436 309.124 165.565 
    9422 Atom #2/B:43@C 14.717 307.900 165.004 
    9423 Atom #2/B:43@CB 16.415 309.678 164.530 
    9424 Atom #2/B:43@O 13.562 307.993 164.582 
    9425 Atom #2/B:43@CG 16.630 311.182 164.623 
    9426 Atom #2/B:43@CD 17.490 311.696 163.476 
    9427 Atom #2/B:43@CE 17.721 313.197 163.579 
    9428 Atom #2/B:43@NZ 18.545 313.710 162.444 
    9429 Atom #2/B:44@N 15.014 307.061 165.041 
    9430 Atom #2/B:44@CA 14.309 305.945 164.417 
    9431 Atom #2/B:44@C 14.876 304.608 164.885 
    9432 Atom #2/B:44@CB 14.390 306.043 162.892 
    9433 Atom #2/B:44@O 16.081 304.370 164.783 
    9434 Atom #2/B:44@CG 13.280 305.300 162.167 
    9435 Atom #2/B:44@CD 13.392 305.453 160.657 
    9436 Atom #2/B:44@NE 12.455 304.580 159.954 
    9437 Atom #2/B:44@NH1 12.794 305.538 157.881 
    9438 Atom #2/B:44@NH2 11.322 303.797 158.117 
    9439 Atom #2/B:44@CZ 12.193 304.641 158.652 
    9440 Atom #2/B:45@N 14.213 304.040 165.456 
    9441 Atom #2/B:45@CA 14.595 302.678 165.805 
    9442 Atom #2/B:45@C 14.264 301.716 164.666 
    9443 Atom #2/B:45@CB 13.894 302.211 167.094 
    9444 Atom #2/B:45@O 13.231 301.855 164.011 
    9445 Atom #2/B:45@CG2 14.538 302.839 168.326 
    9446 Atom #2/B:45@OG1 12.514 302.592 167.044 
    9447 Atom #2/B:46@N 15.169 301.003 164.241 
    9448 Atom #2/B:46@CA 15.015 300.006 163.186 
    9449 Atom #2/B:46@C 14.151 298.852 163.689 
    9450 Atom #2/B:46@CB 16.384 299.474 162.705 
    9451 Atom #2/B:46@O 14.404 298.298 164.760 
    9452 Atom #2/B:46@CG1 16.213 298.563 161.492 
    9453 Atom #2/B:46@CG2 17.323 300.635 162.376 
    9454 Atom #2/B:47@N 13.023 298.674 163.183 
    9455 Atom #2/B:47@CA 12.166 297.535 163.498 
    9456 Atom #2/B:47@C 12.836 296.219 163.117 
    9457 Atom #2/B:47@CB 10.822 297.661 162.778 
    9458 Atom #2/B:47@O 13.720 296.191 162.257 
    9459 Atom #2/B:47@OG 10.934 297.241 161.428 
    9460 Atom #2/B:48@N 12.585 295.228 163.779 
    9461 Atom #2/B:48@CA 13.147 293.911 163.465 
    9462 Atom #2/B:48@C 13.036 293.563 161.983 
    9463 Atom #2/B:48@CB 12.303 292.957 164.314 
    9464 Atom #2/B:48@O 13.959 292.972 161.415 
    9465 Atom #2/B:48@CG 11.730 293.814 165.397 
    9466 Atom #2/B:48@CD 11.653 295.228 164.895 
    9467 Atom #2/B:49@N 11.971 293.930 161.425 
    9468 Atom #2/B:49@CA 11.802 293.640 160.005 
    9469 Atom #2/B:49@C 12.741 294.491 159.159 
    9470 Atom #2/B:49@CB 10.351 293.879 159.578 
    9471 Atom #2/B:49@O 13.317 294.006 158.184 
    9472 Atom #2/B:49@CG 9.349 292.782 159.937 
    9473 Atom #2/B:49@CD1 7.922 293.294 159.776 
    9474 Atom #2/B:49@CD2 9.579 291.543 159.075 
    9475 Atom #2/B:50@N 12.775 295.701 159.665 
    9476 Atom #2/B:50@CA 13.674 296.606 158.950 
    9477 Atom #2/B:50@C 15.123 296.148 159.067 
    9478 Atom #2/B:50@CB 13.528 298.036 159.476 
    9479 Atom #2/B:50@O 15.919 296.345 158.145 
    9480 Atom #2/B:50@CG 12.232 298.715 159.060 
    9481 Atom #2/B:50@CD 12.055 300.097 159.670 
    9482 Atom #2/B:50@OE1 11.056 300.779 159.350 
    9483 Atom #2/B:50@OE2 12.926 300.501 160.473 
    9484 Atom #2/B:51@N 15.335 295.571 160.112 
    9485 Atom #2/B:51@CA 16.693 295.091 160.350 
    9486 Atom #2/B:51@C 17.076 294.008 159.347 
    9487 Atom #2/B:51@CB 16.829 294.565 161.776 
    9488 Atom #2/B:51@O 18.260 293.808 159.062 
    9489 Atom #2/B:52@N 16.048 293.326 158.761 
    9490 Atom #2/B:52@CA 16.303 292.251 157.810 
    9491 Atom #2/B:52@C 16.828 292.805 156.490 
    9492 Atom #2/B:52@CB 15.031 291.437 157.564 
    9493 Atom #2/B:52@O 17.474 292.088 155.722 
    9494 Atom #2/B:52@CG 14.543 290.572 158.727 
    9495 Atom #2/B:52@CD1 13.132 290.063 158.455 
    9496 Atom #2/B:52@CD2 15.500 289.409 158.966 
    9497 Atom #2/B:53@N 16.577 294.005 156.335 
    9498 Atom #2/B:53@CA 16.969 294.617 155.073 
    9499 Atom #2/B:53@C 18.276 295.384 155.224 
    9500 Atom #2/B:53@CB 15.867 295.554 154.564 
    9501 Atom #2/B:53@O 18.847 295.852 154.237 
    9502 Atom #2/B:53@CG 14.624 294.839 154.109 
    9503 Atom #2/B:53@CD1 14.460 294.482 152.775 
    9504 Atom #2/B:53@CD2 13.621 294.521 155.014 
    9505 Atom #2/B:53@CE1 13.309 293.819 152.351 
    9506 Atom #2/B:53@CE2 12.469 293.858 154.598 
    9507 Atom #2/B:53@CZ 12.315 293.510 153.266 
    9508 Atom #2/B:54@N 18.600 295.751 156.294 
    9509 Atom #2/B:54@CA 19.810 296.519 156.540 
    9510 Atom #2/B:54@C 21.016 295.651 156.847 
    9511 Atom #2/B:54@O 20.875 294.455 157.108 
    9512 Atom #2/B:55@N 21.750 296.356 156.442 
    9513 Atom #2/B:55@CA 23.057 295.758 156.701 
    9514 Atom #2/B:55@C 23.424 295.855 158.177 
    9515 Atom #2/B:55@CB 24.133 296.434 155.853 
    9516 Atom #2/B:55@O 23.166 296.874 158.822 
    9517 Atom #2/B:55@OG 25.374 295.760 155.986 
    9518 Atom #2/B:56@N 23.152 295.231 158.386 
    9519 Atom #2/B:56@CA 23.671 294.950 159.722 
    9520 Atom #2/B:56@C 24.858 295.851 160.048 
    9521 Atom #2/B:56@CB 24.083 293.480 159.840 
    9522 Atom #2/B:56@O 25.185 296.056 161.218 
    9523 Atom #2/B:56@CG 23.046 292.603 160.521 
    9524 Atom #2/B:56@CD 23.535 291.170 160.677 
    9525 Atom #2/B:56@NE 22.543 290.333 161.348 
    9526 Atom #2/B:56@NH1 23.615 288.339 160.894 
    9527 Atom #2/B:56@NH2 21.648 288.344 162.067 
    9528 Atom #2/B:56@CZ 22.604 289.007 161.433 
    9529 Atom #2/B:57@N 24.540 296.037 159.693 
    9530 Atom #2/B:57@CA 25.861 296.497 160.108 
    9531 Atom #2/B:57@C 25.831 297.961 160.531 
    9532 Atom #2/B:57@CB 26.875 296.305 158.979 
    9533 Atom #2/B:57@O 26.670 298.403 161.320 
    9534 Atom #2/B:57@OG 26.643 297.234 157.933 
    9535 Atom #2/B:58@N 25.043 297.779 160.908 
    9536 Atom #2/B:58@CA 25.613 299.063 161.287 
    9537 Atom #2/B:58@C 24.580 300.041 161.816 
    9538 Atom #2/B:58@O 24.927 301.133 162.268 
    9539 Atom #2/B:59@N 23.801 299.586 162.145 
    9540 Atom #2/B:59@CA 22.892 300.688 162.432 
    9541 Atom #2/B:59@C 22.665 300.829 163.933 
    9542 Atom #2/B:59@CB 21.554 300.480 161.719 
    9543 Atom #2/B:59@O 22.475 301.939 164.438 
    9544 Atom #2/B:59@CG 21.401 301.155 160.356 
    9545 Atom #2/B:59@CD1 20.758 300.195 159.358 
    9546 Atom #2/B:59@CD2 20.579 302.434 160.480 
    9547 Atom #2/B:60@N 22.488 300.152 164.186 
    9548 Atom #2/B:60@CA 22.332 300.296 165.628 
    9549 Atom #2/B:60@C 23.619 300.811 166.262 
    9550 Atom #2/B:60@CB 21.932 298.960 166.263 
    9551 Atom #2/B:60@O 23.584 301.459 167.311 
    9552 Atom #2/B:60@CG 20.463 298.851 166.571 
    9553 Atom #2/B:60@CD1 19.963 299.276 167.797 
    9554 Atom #2/B:60@CD2 19.584 298.322 165.637 
    9555 Atom #2/B:60@CE1 18.604 299.174 168.085 
    9556 Atom #2/B:60@CE2 18.225 298.217 165.918 
    9557 Atom #2/B:60@CZ 17.737 298.644 167.142 
    9558 Atom #2/B:61@N 24.233 300.501 165.681 
    9559 Atom #2/B:61@CA 25.514 300.982 166.192 
    9560 Atom #2/B:61@C 25.602 302.503 166.116 
    9561 Atom #2/B:61@CB 26.674 300.348 165.420 
    9562 Atom #2/B:61@O 26.179 303.142 167.000 
    9563 Atom #2/B:61@CG 27.206 299.070 166.051 
    9564 Atom #2/B:61@CD 28.371 298.462 165.285 
    9565 Atom #2/B:61@OE1 28.932 297.441 165.742 
    9566 Atom #2/B:61@OE2 28.723 299.013 164.217 
    9567 Atom #2/B:62@N 25.107 302.926 165.518 
    9568 Atom #2/B:62@CA 25.236 304.375 165.386 
    9569 Atom #2/B:62@C 24.276 305.099 166.328 
    9570 Atom #2/B:62@CB 24.981 304.808 163.941 
    9571 Atom #2/B:62@O 24.553 306.216 166.767 
    9572 Atom #2/B:62@CG 26.224 304.729 163.071 
    9573 Atom #2/B:62@OD1 26.099 304.713 161.827 
    9574 Atom #2/B:62@OD2 27.339 304.677 163.635 
    9575 Atom #2/B:63@N 23.459 304.597 166.673 
    9576 Atom #2/B:63@CA 22.478 305.230 167.549 
    9577 Atom #2/B:63@C 22.990 305.291 168.982 
    9578 Atom #2/B:63@CB 21.146 304.473 167.499 
    9579 Atom #2/B:63@O 22.777 306.281 169.681 
    9580 Atom #2/B:63@CG 19.948 305.335 167.801 
    9581 Atom #2/B:63@CD1 19.404 305.369 169.078 
    9582 Atom #2/B:63@CD2 19.367 306.106 166.803 
    9583 Atom #2/B:63@CE1 18.294 306.165 169.359 
    9584 Atom #2/B:63@CE2 18.260 306.905 167.078 
    9585 Atom #2/B:63@CZ 17.725 306.931 168.356 
    9586 Atom #2/B:64@N 23.287 304.776 169.111 
    9587 Atom #2/B:64@CA 23.805 304.760 170.473 
    9588 Atom #2/B:64@C 25.166 305.448 170.543 
    9589 Atom #2/B:64@CB 23.921 303.323 170.987 
    9590 Atom #2/B:64@O 25.811 305.450 171.595 
    9591 Atom #2/B:64@CG 22.644 302.701 171.553 
    9592 Atom #2/B:64@CD1 22.627 301.198 171.299 
    9593 Atom #2/B:64@CD2 22.522 302.996 173.045 
    9594 Atom #2/B:65@N 25.324 305.364 169.178 
    9595 Atom #2/B:65@CA 26.581 306.090 169.107 
    9596 Atom #2/B:65@C 26.780 307.055 170.260 
    9597 Atom #2/B:65@O 25.866 307.277 171.056 
    9598 Atom #2/B:66@N 27.043 307.285 170.403 
    9599 Atom #2/B:66@CA 28.052 307.926 171.243 
    9600 Atom #2/B:66@C 27.493 309.170 171.923 
    9601 Atom #2/B:66@CB 29.283 308.295 170.412 
    9602 Atom #2/B:66@O 27.849 309.472 173.064 
    9603 Atom #2/B:66@OG 28.913 309.054 169.274 
    9604 Atom #2/B:67@N 26.841 309.483 171.385 
    9605 Atom #2/B:67@CA 26.488 310.751 172.015 
    9606 Atom #2/B:67@C 25.449 310.548 173.116 
    9607 Atom #2/B:67@CB 25.960 311.739 170.971 
    9608 Atom #2/B:67@O 25.312 311.386 174.009 
    9609 Atom #2/B:67@CG 27.068 312.453 170.217 
    9610 Atom #2/B:67@OD1 26.821 312.949 169.096 
    9611 Atom #2/B:67@OD2 28.198 312.516 170.746 
    9612 Atom #2/B:68@N 24.770 309.610 172.834 
    9613 Atom #2/B:68@CA 23.779 309.340 173.867 
    9614 Atom #2/B:68@C 24.453 309.016 175.195 
    9615 Atom #2/B:68@CB 22.866 308.181 173.447 
    9616 Atom #2/B:68@O 23.976 309.425 176.256 
    9617 Atom #2/B:68@CG 21.510 308.209 174.101 
    9618 Atom #2/B:68@CD1 21.265 307.476 175.255 
    9619 Atom #2/B:68@CD2 20.482 308.967 173.559 
    9620 Atom #2/B:68@CE1 20.011 307.498 175.862 
    9621 Atom #2/B:68@CE2 19.227 308.996 174.161 
    9622 Atom #2/B:68@CZ 18.994 308.261 175.313 
    9623 Atom #2/B:69@N 25.279 308.556 174.870 
    9624 Atom #2/B:69@CA 25.948 308.155 176.101 
    9625 Atom #2/B:69@C 26.879 309.256 176.595 
    9626 Atom #2/B:69@CB 26.736 306.858 175.889 
    9627 Atom #2/B:69@O 27.416 309.171 177.702 
    9628 Atom #2/B:69@CG 25.874 305.627 175.827 
    9629 Atom #2/B:69@CD1 25.417 305.024 176.993 
    9630 Atom #2/B:69@CD2 25.521 305.072 174.605 
    9631 Atom #2/B:69@CE1 24.619 303.883 176.940 
    9632 Atom #2/B:69@CE2 24.723 303.932 174.544 
    9633 Atom #2/B:69@CZ 24.274 303.339 175.713 
    9634 Atom #2/B:70@N 26.851 309.925 175.872 
    9635 Atom #2/B:70@CA 27.665 311.036 176.349 
    9636 Atom #2/B:70@C 26.863 311.944 177.277 
    9637 Atom #2/B:70@CB 28.216 311.845 175.173 
    9638 Atom #2/B:70@O 27.394 312.923 177.807 
    9639 Atom #2/B:70@CG 29.643 311.484 174.792 
    9640 Atom #2/B:70@CD 30.168 312.367 173.668 
    9641 Atom #2/B:70@NE 31.592 312.646 173.821 
    9642 Atom #2/B:70@NH1 31.833 313.636 171.748 
    9643 Atom #2/B:70@NH2 33.637 313.445 173.147 
    9644 Atom #2/B:70@CZ 32.350 313.241 172.906 
    9645 Atom #2/B:71@N 26.083 311.575 177.350 
    9646 Atom #2/B:71@CA 25.351 312.413 178.294 
    9647 Atom #2/B:71@C 25.795 312.095 179.720 
    9648 Atom #2/B:71@CB 23.824 312.222 178.152 
    9649 Atom #2/B:71@O 25.740 310.941 180.149 
    9650 Atom #2/B:71@CG1 23.382 312.496 176.709 
    9651 Atom #2/B:71@CG2 23.073 313.123 179.136 
    9652 Atom #2/B:71@CD1 21.955 312.062 176.407 
    9653 Atom #2/B:72@N 26.183 312.487 179.683 
    9654 Atom #2/B:72@CA 26.778 312.711 180.990 
    9655 Atom #2/B:72@C 28.287 312.550 180.996 
    9656 Atom #2/B:72@O 28.816 311.595 180.424 
    9657 Atom #2/B:73@N 28.596 313.533 179.877 
    9658 Atom #2/B:73@CA 30.037 313.765 179.911 
    9659 Atom #2/B:73@C 30.709 312.875 180.955 
    9660 Atom #2/B:73@CB 30.338 315.236 180.203 
    9661 Atom #2/B:73@O 31.863 312.471 180.785 
    9662 Atom #2/B:73@CG 30.573 316.053 178.944 
    9663 Atom #2/B:73@OD1 30.530 317.300 179.010 
    9664 Atom #2/B:73@OD2 30.801 315.444 177.877 
    9665 Atom #2/B:74@N 30.123 312.566 181.092 
    9666 Atom #2/B:74@CA 30.909 311.799 182.054 
    9667 Atom #2/B:74@C 30.480 310.334 182.068 
    9668 Atom #2/B:74@CB 30.780 312.400 183.454 
    9669 Atom #2/B:74@O 30.836 309.586 182.984 
    9670 Atom #2/B:74@CG 31.664 313.617 183.661 
    9671 Atom #2/B:74@OD1 31.280 314.527 184.428 
    9672 Atom #2/B:74@OD2 32.754 313.669 183.051 
    9673 Atom #2/B:75@N 29.487 310.474 181.296 
    9674 Atom #2/B:75@CA 29.081 309.072 181.342 
    9675 Atom #2/B:75@C 30.017 308.204 180.503 
    9676 Atom #2/B:75@CB 27.642 308.918 180.854 
    9677 Atom #2/B:75@O 30.497 308.633 179.453 
    9678 Atom #2/B:76@N 30.920 307.932 180.765 
    9679 Atom #2/B:76@CA 31.841 307.016 180.086 
    9680 Atom #2/B:76@C 31.296 306.514 178.752 
    9681 Atom #2/B:76@CB 31.993 305.865 181.084 
    9682 Atom #2/B:76@O 30.089 306.294 178.618 
    9683 Atom #2/B:76@CG 30.978 306.145 182.147 
    9684 Atom #2/B:76@CD 30.251 307.410 181.792 
    9685 Atom #2/B:77@N 31.565 307.452 177.793 
    9686 Atom #2/B:77@CA 31.541 306.951 176.423 
    9687 Atom #2/B:77@C 31.225 305.460 176.384 
    9688 Atom #2/B:77@CB 32.878 307.214 175.732 
    9689 Atom #2/B:77@O 31.999 304.642 176.887 
    9690 Atom #2/B:77@OG 33.603 306.008 175.562 
    9691 Atom #2/B:78@N 30.118 305.754 177.077 
    9692 Atom #2/B:78@CA 29.758 304.355 176.875 
    9693 Atom #2/B:78@C 29.890 303.968 175.406 
    9694 Atom #2/B:78@CB 28.331 304.090 177.358 
    9695 Atom #2/B:78@O 29.379 304.664 174.527 
    9696 Atom #2/B:78@CG 28.222 303.884 178.860 
    9697 Atom #2/B:78@SD 26.817 302.795 179.320 
    9698 Atom #2/B:78@CE 27.588 301.820 180.641 
    9699 Atom #2/B:79@N 30.802 304.567 174.784 
    9700 Atom #2/B:79@CA 31.450 303.860 173.682 
    9701 Atom #2/B:79@C 30.453 302.972 172.941 
    9702 Atom #2/B:79@CB 32.619 303.025 174.199 
    9703 Atom #2/B:79@O 29.635 302.293 173.564 
    9704 Atom #2/B:80@N 30.256 304.142 172.543 
    9705 Atom #2/B:80@CA 29.997 303.895 171.128 
    9706 Atom #2/B:80@C 30.343 302.456 170.750 
    9707 Atom #2/B:80@CB 30.788 304.874 170.261 
    9708 Atom #2/B:80@O 29.982 301.988 169.668 
    9709 Atom #2/B:81@N 30.915 302.153 171.296 
    9710 Atom #2/B:81@CA 31.273 300.879 170.681 
    9711 Atom #2/B:81@C 30.240 299.802 171.004 
    9712 Atom #2/B:81@CB 32.661 300.430 171.146 
    9713 Atom #2/B:81@O 30.432 298.630 170.672 
    9714 Atom #2/B:81@CG 33.763 300.806 170.170 
    9715 Atom #2/B:81@OD1 34.944 300.847 170.571 
    9716 Atom #2/B:81@OD2 33.444 301.067 168.988 
    9717 Atom #2/B:82@N 29.777 300.486 171.299 
    9718 Atom #2/B:82@CA 29.116 299.228 171.626 
    9719 Atom #2/B:82@C 27.814 299.083 170.843 
    9720 Atom #2/B:82@CB 28.825 299.127 173.134 
    9721 Atom #2/B:82@O 27.058 300.046 170.700 
    9722 Atom #2/B:82@CG2 29.996 298.495 173.878 
    9723 Atom #2/B:82@OG1 28.588 300.438 173.660 
    9724 Atom #2/B:83@N 27.992 299.300 169.789 
    9725 Atom #2/B:83@CA 26.971 298.657 168.967 
    9726 Atom #2/B:83@C 25.876 298.042 169.836 
    9727 Atom #2/B:83@CB 27.597 297.586 168.072 
    9728 Atom #2/B:83@O 25.128 297.175 169.377 
    9729 Atom #2/B:83@CG 28.262 298.162 166.833 
    9730 Atom #2/B:83@OD1 29.210 297.544 166.306 
    9731 Atom #2/B:83@OD2 27.833 299.248 166.382 
    9732 Atom #2/B:84@N 25.943 298.714 170.650 
    9733 Atom #2/B:84@CA 24.998 297.990 171.493 
    9734 Atom #2/B:84@C 23.609 298.617 171.431 
    9735 Atom #2/B:84@CB 25.493 297.950 172.943 
    9736 Atom #2/B:84@O 23.461 299.829 171.596 
    9737 Atom #2/B:84@CG 25.968 296.577 173.393 
    9738 Atom #2/B:84@CD 26.517 296.566 174.811 
    9739 Atom #2/B:84@OE1 26.898 295.481 175.306 
    9740 Atom #2/B:84@OE2 26.566 297.652 175.431 
    9741 Atom #2/B:85@N 22.937 298.453 170.621 
    9742 Atom #2/B:85@CA 21.489 298.590 170.500 
    9743 Atom #2/B:85@C 20.840 298.454 171.875 
    9744 Atom #2/B:85@CB 20.899 297.543 169.528 
    9745 Atom #2/B:85@O 21.173 297.545 172.638 
    9746 Atom #2/B:85@CG1 19.399 297.768 169.338 
    9747 Atom #2/B:85@CG2 21.624 297.597 168.182 
    9748 Atom #2/B:86@N 20.526 299.512 172.211 
    9749 Atom #2/B:86@CA 19.800 299.587 173.475 
    9750 Atom #2/B:86@C 18.418 298.959 173.315 
    9751 Atom #2/B:86@CB 19.667 301.048 173.966 
    9752 Atom #2/B:86@O 17.625 299.393 172.476 
    9753 Atom #2/B:86@CG1 19.038 301.094 175.357 
    9754 Atom #2/B:86@CG2 21.032 301.734 173.971 
    9755 Atom #2/B:87@N 18.422 297.815 173.416 
    9756 Atom #2/B:87@CA 17.118 297.166 173.526 
    9757 Atom #2/B:87@C 16.473 297.455 174.880 
    9758 Atom #2/B:87@CB 17.251 295.657 173.316 
    9759 Atom #2/B:87@O 17.127 297.341 175.920 
    9760 Atom #2/B:87@CG 16.686 295.193 171.986 
    9761 Atom #2/B:87@OD1 16.964 294.045 171.572 
    9762 Atom #2/B:87@OD2 15.958 295.980 171.342 
    9763 Atom #2/B:88@N 15.745 298.290 174.866 
    9764 Atom #2/B:88@CA 15.002 298.536 176.097 
    9765 Atom #2/B:88@C 14.084 297.361 176.429 
    9766 Atom #2/B:88@CB 14.189 299.824 175.982 
    9767 Atom #2/B:88@O 13.345 296.881 175.567 
    9768 Atom #2/B:89@N 14.654 296.652 177.080 
    9769 Atom #2/B:89@CA 13.780 295.597 177.583 
    9770 Atom #2/B:89@C 13.136 295.997 178.906 
    9771 Atom #2/B:89@CB 14.564 294.295 177.761 
    9772 Atom #2/B:89@O 13.756 296.677 179.725 
    9773 Atom #2/B:89@OG 14.456 293.821 179.094 
    9774 Atom #2/B:90@N 12.219 296.096 178.715 
    9775 Atom #2/B:90@CA 11.517 296.273 179.982 
    9776 Atom #2/B:90@C 11.478 294.968 180.767 
    9777 Atom #2/B:90@CB 10.092 296.783 179.741 
    9778 Atom #2/B:90@O 10.964 293.959 180.279 
    9779 Atom #2/B:90@CG 10.033 298.197 179.230 
    9780 Atom #2/B:90@CD1 10.101 299.272 180.107 
    9781 Atom #2/B:90@CD2 9.906 298.451 177.870 
    9782 Atom #2/B:90@CE1 10.045 300.582 179.636 
    9783 Atom #2/B:90@CE2 9.850 299.757 177.392 
    9784 Atom #2/B:90@CZ 9.917 300.821 178.278 
    9785 Atom #2/B:91@N 12.303 294.770 181.042 
    9786 Atom #2/B:91@CA 12.417 293.566 181.851 
    9787 Atom #2/B:91@C 13.761 292.878 181.709 
    9788 Atom #2/B:91@O 14.678 293.416 181.084 
    9789 Atom #2/B:92@N 14.005 292.286 182.223 
    9790 Atom #2/B:92@CA 15.261 291.547 182.312 
    9791 Atom #2/B:92@C 15.515 290.737 181.045 
    9792 Atom #2/B:92@CB 15.259 290.629 183.534 
    9793 Atom #2/B:92@O 14.622 290.040 180.556 
    9794 Atom #2/B:92@CG 15.859 291.261 184.782 
    9795 Atom #2/B:92@CD 15.936 290.305 185.962 
    9796 Atom #2/B:92@OE1 16.685 290.588 186.923 
    9797 Atom #2/B:92@OE2 15.241 289.266 185.924 
    9798 Atom #2/B:93@N 16.558 290.988 180.475 
    9799 Atom #2/B:93@CA 16.953 290.219 179.293 
    9800 Atom #2/B:93@C 16.958 288.712 179.543 
    9801 Atom #2/B:93@CB 18.367 290.728 178.996 
    9802 Atom #2/B:93@O 17.267 288.268 180.651 
    9803 Atom #2/B:93@CG 18.711 291.598 180.163 
    9804 Atom #2/B:93@CD 17.514 291.680 181.066 
    9805 Atom #2/B:94@N 16.296 288.168 179.184 
    9806 Atom #2/B:94@CA 16.419 286.712 179.236 
    9807 Atom #2/B:94@C 17.883 286.284 179.164 
    9808 Atom #2/B:94@CB 15.623 286.070 178.104 
    9809 Atom #2/B:94@O 18.690 286.921 178.482 
    9810 Atom #2/B:95@N 18.326 285.794 179.889 
    9811 Atom #2/B:95@CA 19.693 285.262 179.887 
    9812 Atom #2/B:95@C 20.110 284.709 178.526 
    9813 Atom #2/B:95@CB 19.639 284.150 180.936 
    9814 Atom #2/B:95@O 19.297 284.093 177.832 
    9815 Atom #2/B:95@CG 18.198 284.058 181.324 
    9816 Atom #2/B:95@CD 17.423 285.060 180.518 
    9817 Atom #2/B:96@N 20.696 285.418 178.102 
    9818 Atom #2/B:96@CA 21.481 285.077 176.917 
    9819 Atom #2/B:96@C 21.843 283.594 176.909 
    9820 Atom #2/B:96@CB 22.744 285.931 176.850 
    9821 Atom #2/B:96@O 22.430 283.086 177.867 
    9822 Atom #2/B:97@N 21.088 282.886 177.197 
    9823 Atom #2/B:97@CA 21.603 281.555 176.911 
    9824 Atom #2/B:97@C 22.131 281.412 175.496 
    9825 Atom #2/B:97@O 21.820 282.228 174.627 
    9826 Atom #2/B:98@N 22.459 281.638 175.637 
    9827 Atom #2/B:98@CA 23.476 280.922 174.876 
    9828 Atom #2/B:98@C 23.028 280.720 173.431 
    9829 Atom #2/B:98@CB 23.793 279.557 175.513 
    9830 Atom #2/B:98@O 21.966 280.149 173.180 
    9831 Atom #2/B:98@CG2 24.824 279.696 176.627 
    9832 Atom #2/B:98@OG1 22.590 278.998 176.057 
    9833 Atom #2/B:99@N 23.149 280.964 173.202 
    9834 Atom #2/B:99@CA 23.729 280.645 171.908 
    9835 Atom #2/B:99@C 22.803 280.953 170.746 
    9836 Atom #2/B:99@O 23.261 281.246 169.641 
    9837 Atom #2/B:100@N 22.533 281.345 170.792 
    9838 Atom #2/B:100@CA 22.045 281.680 169.459 
    9839 Atom #2/B:100@C 21.063 282.847 169.521 
    9840 Atom #2/B:100@CB 21.367 280.470 168.792 
    9841 Atom #2/B:100@O 20.038 282.767 170.205 
    9842 Atom #2/B:100@CG2 22.321 279.766 167.833 
    9843 Atom #2/B:100@OG1 20.955 279.542 169.804 
    9844 Atom #2/B:101@N 21.537 283.372 169.892 
    9845 Atom #2/B:101@CA 20.917 284.695 169.846 
    9846 Atom #2/B:101@C 19.803 284.742 168.804 
    9847 Atom #2/B:101@CB 21.965 285.764 169.549 
    9848 Atom #2/B:101@O 20.052 285.043 167.634 
    9849 Atom #2/B:102@N 19.728 283.589 168.771 
    9850 Atom #2/B:102@CA 18.577 283.591 167.871 
    9851 Atom #2/B:102@C 17.708 284.822 168.097 
    9852 Atom #2/B:102@CB 17.747 282.320 168.058 
    9853 Atom #2/B:102@O 17.528 285.262 169.236 
    9854 Atom #2/B:102@CG 18.054 281.229 167.045 
    9855 Atom #2/B:102@CD 17.187 279.996 167.264 
    9856 Atom #2/B:102@NE 17.417 278.987 166.235 
    9857 Atom #2/B:102@NH1 15.975 277.430 167.147 
    9858 Atom #2/B:102@NH2 17.118 276.947 165.221 
    9859 Atom #2/B:102@CZ 16.836 277.791 166.203 
    9860 Atom #2/B:103@N 18.047 285.080 167.540 
    9861 Atom #2/B:103@CA 17.268 286.243 167.132 
    9862 Atom #2/B:103@C 15.898 286.247 167.804 
    9863 Atom #2/B:103@CB 17.105 286.273 165.610 
    9864 Atom #2/B:103@O 15.115 285.310 167.637 
    9865 Atom #2/B:103@CG 18.249 286.959 164.882 
    9866 Atom #2/B:103@CD 17.977 287.079 163.388 
    9867 Atom #2/B:103@NE 19.123 287.630 162.674 
    9868 Atom #2/B:103@NH1 18.080 287.675 160.612 
    9869 Atom #2/B:103@NH2 20.245 288.400 160.823 
    9870 Atom #2/B:103@CZ 19.147 287.900 161.372 
    9871 Atom #2/B:104@N 16.215 286.362 168.220 
    9872 Atom #2/B:104@CA 15.052 286.610 169.064 
    9873 Atom #2/B:104@C 14.045 287.513 168.359 
    9874 Atom #2/B:104@CB 15.475 287.234 170.394 
    9875 Atom #2/B:104@O 14.304 288.702 168.160 
    9876 Atom #2/B:104@CG 15.663 286.225 171.517 
    9877 Atom #2/B:104@CD 16.025 286.903 172.830 
    9878 Atom #2/B:104@NE 16.654 285.972 173.763 
    9879 Atom #2/B:104@NH1 16.923 287.521 175.455 
    9880 Atom #2/B:104@NH2 17.625 285.359 175.753 
    9881 Atom #2/B:104@CZ 17.066 286.287 174.987 
    9882 Atom #2/B:105@N 13.856 286.995 167.724 
    9883 Atom #2/B:105@CA 12.896 287.897 167.105 
    9884 Atom #2/B:105@C 11.498 287.316 167.027 
    9885 Atom #2/B:105@O 11.288 286.143 167.342 
    9886 Atom #2/B:106@N 11.264 287.577 167.051 
    9887 Atom #2/B:106@CA 9.834 287.589 166.758 
    9888 Atom #2/B:106@C 9.465 286.503 165.752 
    9889 Atom #2/B:106@CB 9.407 288.957 166.223 
    9890 Atom #2/B:106@O 10.236 286.212 164.835 
    9891 Atom #2/B:106@OG 9.388 288.958 164.804 
    9892 Atom #2/B:107@N 9.225 286.446 165.716 
    9893 Atom #2/B:107@CA 8.416 285.448 165.035 
    9894 Atom #2/B:107@C 8.785 285.276 163.574 
    9895 Atom #2/B:107@O 9.336 284.244 163.184 
    9896 Atom #2/B:108@N 8.733 286.234 162.922 
    9897 Atom #2/B:108@CA 8.954 286.128 161.485 
    9898 Atom #2/B:108@C 10.444 286.057 161.168 
    9899 Atom #2/B:108@CB 8.321 287.314 160.755 
    9900 Atom #2/B:108@O 10.873 285.236 160.356 
    9901 Atom #2/B:108@CG 8.378 287.280 159.226 
    9902 Atom #2/B:108@CD1 7.401 286.241 158.683 
    9903 Atom #2/B:108@CD2 8.076 288.658 158.649 
    9904 Atom #2/B:109@N 11.070 286.867 161.793 
    9905 Atom #2/B:109@CA 12.503 286.952 161.519 
    9906 Atom #2/B:109@C 13.194 285.619 161.800 
    9907 Atom #2/B:109@CB 13.141 288.062 162.350 
    9908 Atom #2/B:109@O 14.113 285.226 161.079 
    9909 Atom #2/B:110@N 12.696 284.995 162.652 
    9910 Atom #2/B:110@CA 13.335 283.746 163.052 
    9911 Atom #2/B:110@C 13.046 282.632 162.050 
    9912 Atom #2/B:110@CB 12.867 283.326 164.445 
    9913 Atom #2/B:110@O 13.812 281.670 161.946 
    9914 Atom #2/B:110@OG 11.469 283.090 164.455 
    9915 Atom #2/B:111@N 12.156 282.730 161.312 
    9916 Atom #2/B:111@CA 11.733 281.676 160.395 
    9917 Atom #2/B:111@C 12.272 281.922 158.991 
    9918 Atom #2/B:111@CB 10.206 281.577 160.361 
    9919 Atom #2/B:111@O 12.182 281.049 158.124 
    9920 Atom #2/B:111@CG 9.599 280.974 161.618 
    9921 Atom #2/B:111@CD 8.124 280.644 161.430 
    9922 Atom #2/B:111@NE 7.557 280.017 162.621 
    9923 Atom #2/B:111@NH1 5.564 279.428 161.612 
    9924 Atom #2/B:111@NH2 5.936 278.910 163.814 
    9925 Atom #2/B:111@CZ 6.354 279.452 162.679 
    9926 Atom #2/B:112@N 12.769 283.075 158.791 
    9927 Atom #2/B:112@CA 13.256 283.421 157.462 
    9928 Atom #2/B:112@C 14.602 282.743 157.214 
    9929 Atom #2/B:112@CB 13.388 284.951 157.288 
    9930 Atom #2/B:112@O 15.535 282.888 158.008 
    9931 Atom #2/B:112@CG1 12.016 285.623 157.414 
    9932 Atom #2/B:112@CG2 14.042 285.289 155.946 
    9933 Atom #2/B:112@CD1 12.066 287.143 157.389 
    9934 Atom #2/B:113@N 14.846 281.932 156.146 
    9935 Atom #2/B:113@CA 16.071 281.222 155.794 
    9936 Atom #2/B:113@C 17.187 282.194 155.426 
    9937 Atom #2/B:113@CB 15.819 280.261 154.632 
    9938 Atom #2/B:113@O 16.924 283.344 155.065 
    9939 Atom #2/B:113@OG 15.632 280.972 153.421 
    9940 Atom #2/B:114@N 18.342 281.828 155.576 
    9941 Atom #2/B:114@CA 19.514 282.630 155.236 
    9942 Atom #2/B:114@C 19.468 283.087 153.781 
    9943 Atom #2/B:114@CB 20.801 281.842 155.500 
    9944 Atom #2/B:114@O 19.812 284.231 153.473 
    9945 Atom #2/B:114@CG 21.226 281.833 156.961 
    9946 Atom #2/B:114@CD 22.560 281.140 157.191 
    9947 Atom #2/B:114@OE1 23.008 281.058 158.357 
    9948 Atom #2/B:114@OE2 23.162 280.676 156.198 
    9949 Atom #2/B:115@N 19.096 282.190 152.922 
    9950 Atom #2/B:115@CA 18.978 282.515 151.504 
    9951 Atom #2/B:115@C 17.948 283.617 151.276 
    9952 Atom #2/B:115@CB 18.602 281.271 150.696 
    9953 Atom #2/B:115@O 18.174 284.531 150.480 
    9954 Atom #2/B:115@CG 18.690 281.468 149.189 
    9955 Atom #2/B:115@CD 18.387 280.199 148.414 
    9956 Atom #2/B:115@NE2 18.431 280.288 147.089 
    9957 Atom #2/B:115@OE1 18.116 279.147 149.001 
    9958 Atom #2/B:116@N 16.866 283.442 151.934 
    9959 Atom #2/B:116@CA 15.803 284.436 151.830 
    9960 Atom #2/B:116@C 16.254 285.787 152.375 
    9961 Atom #2/B:116@CB 14.553 283.968 152.575 
    9962 Atom #2/B:116@O 15.895 286.834 151.830 
    9963 Atom #2/B:116@OG 14.025 282.792 151.984 
    9964 Atom #2/B:117@N 17.041 285.750 153.452 
    9965 Atom #2/B:117@CA 17.593 286.983 154.005 
    9966 Atom #2/B:117@C 18.481 287.695 152.989 
    9967 Atom #2/B:117@CB 18.385 286.691 155.284 
    9968 Atom #2/B:117@O 18.455 288.923 152.888 
    9969 Atom #2/B:117@CG 18.705 287.932 156.106 
    9970 Atom #2/B:117@CD 19.387 287.615 157.427 
    9971 Atom #2/B:117@OE1 19.773 288.561 158.151 
    9972 Atom #2/B:117@OE2 19.536 286.414 157.740 
    9973 Atom #2/B:118@N 19.232 286.976 152.327 
    9974 Atom #2/B:118@CA 20.103 287.533 151.294 
    9975 Atom #2/B:118@C 19.288 288.219 150.201 
    9976 Atom #2/B:118@CB 20.982 286.438 150.693 
    9977 Atom #2/B:118@O 19.685 289.267 149.687 
    9978 Atom #2/B:119@N 18.178 287.617 149.850 
    9979 Atom #2/B:119@CA 17.302 288.186 148.831 
    9980 Atom #2/B:119@C 16.717 289.514 149.298 
    9981 Atom #2/B:119@CB 16.175 287.208 148.488 
    9982 Atom #2/B:119@O 16.566 290.443 148.501 
    9983 Atom #2/B:119@CG 16.566 285.987 147.654 
    9984 Atom #2/B:119@CD1 15.413 284.990 147.600 
    9985 Atom #2/B:119@CD2 16.981 286.410 146.249 
    9986 Atom #2/B:120@N 16.405 289.511 150.570 
    9987 Atom #2/B:120@CA 15.884 290.751 151.133 
    9988 Atom #2/B:120@C 16.933 291.858 151.076 
    9989 Atom #2/B:120@CB 15.430 290.536 152.578 
    9990 Atom #2/B:120@O 16.614 293.006 150.757 
    9991 Atom #2/B:120@CG 14.219 289.623 152.780 
    9992 Atom #2/B:120@CD1 13.935 289.439 154.267 
    9993 Atom #2/B:120@CD2 12.998 290.186 152.061 
    9994 Atom #2/B:121@N 18.135 291.509 151.344 
    9995 Atom #2/B:121@CA 19.237 292.463 151.260 
    9996 Atom #2/B:121@C 19.447 292.936 149.825 
    9997 Atom #2/B:121@CB 20.525 291.842 151.804 
    9998 Atom #2/B:121@O 19.755 294.106 149.590 
    9999 Atom #2/B:121@CG 20.535 291.670 153.316 
    10000 Atom #2/B:121@CD 21.790 290.985 153.822 
    10001 Atom #2/B:121@NE2 21.929 290.900 155.140 
    10002 Atom #2/B:121@OE1 22.627 290.536 153.033 
    10003 Atom #2/B:122@N 19.283 292.021 148.866 
    10004 Atom #2/B:122@CA 19.383 292.368 147.452 
    10005 Atom #2/B:122@C 18.299 293.363 147.048 
    10006 Atom #2/B:122@CB 19.294 291.112 146.583 
    10007 Atom #2/B:122@O 18.548 294.271 146.253 
    10008 Atom #2/B:122@CG 19.624 291.355 145.116 
    10009 Atom #2/B:122@CD 21.066 291.774 144.887 
    10010 Atom #2/B:122@OE1 21.377 292.314 143.802 
    10011 Atom #2/B:122@OE2 21.894 291.564 145.801 
    10012 Atom #2/B:123@N 17.163 293.145 147.583 
    10013 Atom #2/B:123@CA 16.068 294.076 147.327 
    10014 Atom #2/B:123@C 16.420 295.483 147.797 
    10015 Atom #2/B:123@CB 14.789 293.594 148.007 
    10016 Atom #2/B:123@O 16.114 296.467 147.119 
    10017 Atom #2/B:124@N 17.015 295.564 148.948 
    10018 Atom #2/B:124@CA 17.457 296.848 149.485 
    10019 Atom #2/B:124@C 18.491 297.499 148.572 
    10020 Atom #2/B:124@CB 18.030 296.670 150.889 
    10021 Atom #2/B:124@O 18.468 298.716 148.368 
    10022 Atom #2/B:125@N 19.364 296.721 148.068 
    10023 Atom #2/B:125@CA 20.380 297.217 147.148 
    10024 Atom #2/B:125@C 19.746 297.775 145.879 
    10025 Atom #2/B:125@CB 21.373 296.107 146.792 
    10026 Atom #2/B:125@O 20.148 298.832 145.389 
    10027 Atom #2/B:125@CG 22.649 296.607 146.135 
    10028 Atom #2/B:125@CD 23.593 295.463 145.793 
    10029 Atom #2/B:125@NE 22.978 294.515 144.867 
    10030 Atom #2/B:125@NH1 24.900 293.275 144.536 
    10031 Atom #2/B:125@NH2 22.958 292.695 143.465 
    10032 Atom #2/B:125@CZ 23.613 293.497 144.292 
    10033 Atom #2/B:126@N 18.709 297.026 145.346 
    10034 Atom #2/B:126@CA 17.989 297.497 144.168 
    10035 Atom #2/B:126@C 17.317 298.839 144.435 
    10036 Atom #2/B:126@CB 16.947 296.466 143.728 
    10037 Atom #2/B:126@O 17.342 299.731 143.580 
    10038 Atom #2/B:126@CG 17.530 295.293 143.010 
    10039 Atom #2/B:126@CD2 17.409 293.962 143.233 
    10040 Atom #2/B:126@ND1 18.357 295.425 141.914 
    10041 Atom #2/B:126@CE1 18.717 294.225 141.493 
    10042 Atom #2/B:126@NE2 18.156 293.320 142.276 
    10043 Atom #2/B:127@N 16.781 298.983 145.558 
    10044 Atom #2/B:127@CA 16.115 300.230 145.931 
    10045 Atom #2/B:127@C 17.105 301.390 145.970 
    10046 Atom #2/B:127@CB 15.422 300.079 147.282 
    10047 Atom #2/B:127@O 16.810 302.482 145.477 
    10048 Atom #2/B:128@N 18.219 301.139 146.566 
    10049 Atom #2/B:128@CA 19.268 302.153 146.643 
    10050 Atom #2/B:128@C 19.745 302.556 145.250 
    10051 Atom #2/B:128@CB 20.442 301.641 147.476 
    10052 Atom #2/B:128@O 19.960 303.739 144.979 
    10053 Atom #2/B:129@N 19.901 301.559 144.344 
    10054 Atom #2/B:129@CA 20.329 301.807 142.970 
    10055 Atom #2/B:129@C 19.294 302.629 142.210 
    10056 Atom #2/B:129@CB 20.591 300.486 142.242 
    10057 Atom #2/B:129@O 19.650 303.472 141.383 
    10058 Atom #2/B:129@CG 21.880 299.795 142.664 
    10059 Atom #2/B:129@CD 22.088 298.450 141.987 
    10060 Atom #2/B:129@OE1 23.097 297.770 142.285 
    10061 Atom #2/B:129@OE2 21.237 298.072 141.152 
    10062 Atom #2/B:130@N 18.033 302.365 142.592 
    10063 Atom #2/B:130@CA 16.946 303.093 141.953 
    10064 Atom #2/B:130@C 16.809 304.491 142.544 
    10065 Atom #2/B:130@CB 15.626 302.329 142.098 
    10066 Atom #2/B:130@O 15.978 305.282 142.094 
    10067 Atom #2/B:130@CG 15.450 301.222 141.095 
    10068 Atom #2/B:130@CD1 14.204 300.959 140.541 
    10069 Atom #2/B:130@CD2 16.534 300.446 140.704 
    10070 Atom #2/B:130@CE1 14.039 299.934 139.610 
    10071 Atom #2/B:130@CE2 16.376 299.419 139.776 
    10072 Atom #2/B:130@CZ 15.127 299.164 139.232 
    10073 Atom #2/B:131@N 17.514 304.842 143.485 
    10074 Atom #2/B:131@CA 17.468 306.146 144.125 
    10075 Atom #2/B:131@C 16.290 306.307 145.068 
    10076 Atom #2/B:131@O 15.801 307.418 145.277 
    10077 Atom #2/B:132@N 15.802 305.153 145.647 
    10078 Atom #2/B:132@CA 14.664 305.188 146.561 
    10079 Atom #2/B:132@C 15.123 305.077 148.010 
    10080 Atom #2/B:132@CB 13.678 304.065 146.235 
    10081 Atom #2/B:132@O 16.078 304.357 148.311 
    10082 Atom #2/B:132@CG 13.103 304.139 144.828 
    10083 Atom #2/B:132@CD 12.093 305.270 144.691 
    10084 Atom #2/B:132@NE 10.895 305.022 145.485 
    10085 Atom #2/B:132@NH1 9.898 307.047 144.992 
    10086 Atom #2/B:132@NH2 8.837 305.546 146.360 
    10087 Atom #2/B:132@CZ 9.879 305.874 145.610 
    10088 Atom #2/B:133@N 14.498 305.754 148.859 
    10089 Atom #2/B:133@CA 14.858 305.764 150.275 
    10090 Atom #2/B:133@C 14.267 304.557 150.999 
    10091 Atom #2/B:133@CB 14.388 307.059 150.934 
    10092 Atom #2/B:133@O 14.639 304.266 152.139 
    10093 Atom #2/B:134@N 13.388 303.884 150.459 
    10094 Atom #2/B:134@CA 12.744 302.723 151.066 
    10095 Atom #2/B:134@C 12.584 301.590 150.056 
    10096 Atom #2/B:134@CB 11.380 303.107 151.646 
    10097 Atom #2/B:134@O 12.409 301.836 148.861 
    10098 Atom #2/B:134@CG 10.401 303.641 150.611 
    10099 Atom #2/B:134@CD 9.088 304.110 151.216 
    10100 Atom #2/B:134@OE1 8.146 304.427 150.453 
    10101 Atom #2/B:134@OE2 8.997 304.163 152.464 
    10102 Atom #2/B:135@N 12.607 300.346 150.538 
    10103 Atom #2/B:135@CA 12.364 299.175 149.701 
    10104 Atom #2/B:135@C 10.862 299.007 149.471 
    10105 Atom #2/B:135@CB 12.952 297.894 150.333 
    10106 Atom #2/B:135@O 10.084 298.961 150.424 
    10107 Atom #2/B:135@CG1 12.654 296.675 149.460 
    10108 Atom #2/B:135@CG2 14.458 298.046 150.544 
    10109 Atom #2/B:136@N 10.501 298.990 148.277 
    10110 Atom #2/B:136@CA 9.095 298.791 147.941 
    10111 Atom #2/B:136@C 8.873 297.426 147.291 
    10112 Atom #2/B:136@CB 8.600 299.902 147.015 
    10113 Atom #2/B:136@O 9.817 296.648 147.135 
    10114 Atom #2/B:136@CG 7.150 300.280 147.263 
    10115 Atom #2/B:136@OD1 6.769 301.442 147.003 
    10116 Atom #2/B:136@OD2 6.382 299.409 147.727 
    10117 Atom #2/B:137@N 7.584 297.055 146.960 
    10118 Atom #2/B:137@CA 7.193 295.738 146.469 
    10119 Atom #2/B:137@C 7.905 295.416 145.158 
    10120 Atom #2/B:137@CB 5.671 295.645 146.266 
    10121 Atom #2/B:137@O 8.289 294.270 144.919 
    10122 Atom #2/B:137@CG2 4.929 295.761 147.593 
    10123 Atom #2/B:137@OG1 5.245 296.705 145.401 
    10124 Atom #2/B:138@N 8.115 296.537 144.321 
    10125 Atom #2/B:138@CA 8.759 296.339 143.026 
    10126 Atom #2/B:138@C 10.202 295.865 143.193 
    10127 Atom #2/B:138@CB 8.722 297.630 142.203 
    10128 Atom #2/B:138@O 10.670 295.008 142.442 
    10129 Atom #2/B:138@CG 9.372 298.818 142.894 
    10130 Atom #2/B:138@CD 8.381 299.686 143.656 
    10131 Atom #2/B:138@OE1 8.589 300.918 143.734 
    10132 Atom #2/B:138@OE2 7.390 299.129 144.177 
    10133 Atom #2/B:139@N 10.916 296.383 144.218 
    10134 Atom #2/B:139@CA 12.300 296.004 144.480 
    10135 Atom #2/B:139@C 12.393 294.559 144.959 
    10136 Atom #2/B:139@CB 12.926 296.942 145.514 
    10137 Atom #2/B:139@O 13.306 293.829 144.568 
    10138 Atom #2/B:139@CG 12.758 298.391 145.188 
    10139 Atom #2/B:139@CD2 13.198 299.124 144.137 
    10140 Atom #2/B:139@ND1 12.066 299.261 146.002 
    10141 Atom #2/B:139@CE1 12.085 300.470 145.462 
    10142 Atom #2/B:139@NE2 12.766 300.412 144.332 
    10143 Atom #2/B:140@N 11.512 294.222 145.783 
    10144 Atom #2/B:140@CA 11.466 292.854 146.292 
    10145 Atom #2/B:140@C 11.179 291.866 145.167 
    10146 Atom #2/B:140@CB 10.400 292.725 147.384 
    10147 Atom #2/B:140@O 11.808 290.808 145.088 
    10148 Atom #2/B:140@CG 10.300 291.365 148.075 
    10149 Atom #2/B:140@CD1 11.654 290.965 148.658 
    10150 Atom #2/B:140@CD2 9.232 291.394 149.164 
    10151 Atom #2/B:141@N 10.217 292.178 144.301 
    10152 Atom #2/B:141@CA 9.874 291.314 143.175 
    10153 Atom #2/B:141@C 11.066 291.140 142.241 
    10154 Atom #2/B:141@CB 8.684 291.889 142.403 
    10155 Atom #2/B:141@O 11.312 290.040 141.740 
    10156 Atom #2/B:141@CG 8.155 291.040 141.246 
    10157 Atom #2/B:141@CD1 7.737 289.661 141.747 
    10158 Atom #2/B:141@CD2 6.987 291.740 140.558 
    10159 Atom #2/B:142@N 11.847 292.254 142.040 
    10160 Atom #2/B:142@CA 13.039 292.211 141.201 
    10161 Atom #2/B:142@C 14.082 291.266 141.786 
    10162 Atom #2/B:142@CB 13.635 293.612 141.043 
    10163 Atom #2/B:142@O 14.672 290.460 141.062 
    10164 Atom #2/B:142@CG 14.767 293.757 140.024 
    10165 Atom #2/B:142@CD1 14.267 293.412 138.625 
    10166 Atom #2/B:142@CD2 15.340 295.169 140.061 
    10167 Atom #2/B:143@N 14.261 291.363 143.090 
    10168 Atom #2/B:143@CA 15.219 290.497 143.774 
    10169 Atom #2/B:143@C 14.785 289.036 143.706 
    10170 Atom #2/B:143@CB 15.387 290.932 145.228 
    10171 Atom #2/B:143@O 15.612 288.144 143.506 
    10172 Atom #2/B:144@N 13.479 288.744 143.835 
    10173 Atom #2/B:144@CA 12.920 287.396 143.842 
    10174 Atom #2/B:144@C 13.054 286.744 142.470 
    10175 Atom #2/B:144@CB 11.450 287.427 144.265 
    10176 Atom #2/B:144@O 13.118 285.517 142.364 
    10177 Atom #2/B:144@CG 11.176 287.675 145.750 
    10178 Atom #2/B:144@CD1 9.682 287.865 145.990 
    10179 Atom #2/B:144@CD2 11.715 286.521 146.592 
    10180 Atom #2/B:145@N 13.044 287.567 141.420 
    10181 Atom #2/B:145@CA 13.107 287.069 140.049 
    10182 Atom #2/B:145@C 14.431 286.367 139.776 
    10183 Atom #2/B:145@CB 12.911 288.214 139.054 
    10184 Atom #2/B:145@O 14.537 285.569 138.842 
    10185 Atom #2/B:145@OG 13.938 289.181 139.193 
    10186 Atom #2/B:146@N 15.389 286.605 140.646 
    10187 Atom #2/B:146@CA 16.702 285.993 140.473 
    10188 Atom #2/B:146@C 16.783 284.651 141.199 
    10189 Atom #2/B:146@CB 17.801 286.930 140.978 
    10190 Atom #2/B:146@O 17.753 283.909 141.035 
    10191 Atom #2/B:146@CG 18.013 288.135 140.078 
    10192 Atom #2/B:146@OD1 18.368 289.221 140.586 
    10193 Atom #2/B:146@OD2 17.818 287.998 138.850 
    10194 Atom #2/B:147@N 15.827 284.377 141.943 
    10195 Atom #2/B:147@CA 15.798 283.114 142.673 
    10196 Atom #2/B:147@C 15.393 281.959 141.764 
    10197 Atom #2/B:147@CB 14.838 283.203 143.860 
    10198 Atom #2/B:147@O 14.479 282.095 140.949 
    10199 Atom #2/B:147@OG 14.601 281.918 144.411 
    10200 Atom #2/B:148@N 15.977 280.760 141.895 
    10201 Atom #2/B:148@CA 15.730 279.593 141.052 
    10202 Atom #2/B:148@C 14.305 279.076 141.236 
    10203 Atom #2/B:148@CB 16.738 278.485 141.366 
    10204 Atom #2/B:148@O 13.640 278.717 140.261 
    10205 Atom #2/B:148@CG 18.145 278.813 140.900 
    10206 Atom #2/B:148@OD1 19.119 278.324 141.511 
    10207 Atom #2/B:148@OD2 18.281 279.571 139.916 
    10208 Atom #2/B:149@N 13.890 279.132 142.463 
    10209 Atom #2/B:149@CA 12.564 278.601 142.762 
    10210 Atom #2/B:149@C 11.498 279.489 142.123 
    10211 Atom #2/B:149@CB 12.326 278.492 144.284 
    10212 Atom #2/B:149@O 10.546 278.991 141.520 
    10213 Atom #2/B:149@CG1 10.905 278.014 144.575 
    10214 Atom #2/B:149@CG2 13.349 277.549 144.917 
    10215 Atom #2/B:150@N 11.775 280.732 142.217 
    10216 Atom #2/B:150@CA 10.807 281.676 141.668 
    10217 Atom #2/B:150@C 10.813 281.592 140.142 
    10218 Atom #2/B:150@CB 11.103 283.121 142.124 
    10219 Atom #2/B:150@O 9.760 281.671 139.505 
    10220 Atom #2/B:150@CG1 10.197 284.113 141.396 
    10221 Atom #2/B:150@CG2 10.933 283.248 143.637 
    10222 Atom #2/B:151@N 11.953 281.441 139.543 
    10223 Atom #2/B:151@CA 12.060 281.277 138.096 
    10224 Atom #2/B:151@C 11.258 280.069 137.620 
    10225 Atom #2/B:151@CB 13.524 281.134 137.679 
    10226 Atom #2/B:151@O 10.590 280.130 136.586 
    10227 Atom #2/B:151@CG 14.306 282.438 137.709 
    10228 Atom #2/B:151@CD 15.745 282.239 137.246 
    10229 Atom #2/B:151@CE 16.570 283.507 137.415 
    10230 Atom #2/B:151@NZ 18.001 283.288 137.055 
    10231 Atom #2/B:152@N 11.313 279.017 138.405 
    10232 Atom #2/B:152@CA 10.596 277.795 138.064 
    10233 Atom #2/B:152@C 9.086 278.020 138.122 
    10234 Atom #2/B:152@CB 10.981 276.638 139.003 
    10235 Atom #2/B:152@O 8.354 277.586 137.231 
    10236 Atom #2/B:152@CG2 10.314 275.335 138.577 
    10237 Atom #2/B:152@OG1 12.404 276.464 138.979 
    10238 Atom #2/B:153@N 8.684 278.719 139.149 
    10239 Atom #2/B:153@CA 7.261 278.986 139.333 
    10240 Atom #2/B:153@C 6.747 279.855 138.188 
    10241 Atom #2/B:153@CB 6.985 279.669 140.692 
    10242 Atom #2/B:153@O 5.715 279.553 137.586 
    10243 Atom #2/B:153@CG1 7.311 278.713 141.845 
    10244 Atom #2/B:153@CG2 5.531 280.145 140.769 
    10245 Atom #2/B:153@CD1 7.239 279.360 143.222 
    10246 Atom #2/B:154@N 7.514 280.893 137.901 
    10247 Atom #2/B:154@CA 7.123 281.797 136.825 
    10248 Atom #2/B:154@C 7.118 281.075 135.483 
    10249 Atom #2/B:154@CB 8.066 283.000 136.766 
    10250 Atom #2/B:154@O 6.274 281.351 134.626 
    10251 Atom #2/B:154@CG 7.985 283.984 137.935 
    10252 Atom #2/B:154@CD1 9.042 285.073 137.785 
    10253 Atom #2/B:154@CD2 6.590 284.592 138.026 
    10254 Atom #2/B:155@N 8.028 280.187 135.359 
    10255 Atom #2/B:155@CA 8.078 279.379 134.151 
    10256 Atom #2/B:155@C 6.826 278.550 133.935 
    10257 Atom #2/B:155@O 6.380 278.376 132.799 
    10258 Atom #2/B:156@N 6.314 278.034 134.953 
    10259 Atom #2/B:156@CA 5.099 277.230 134.883 
    10260 Atom #2/B:156@C 3.930 278.047 134.344 
    10261 Atom #2/B:156@CB 4.753 276.659 136.258 
    10262 Atom #2/B:156@O 2.994 277.493 133.764 
    10263 Atom #2/B:156@CG 5.697 275.559 136.726 
    10264 Atom #2/B:156@CD 5.261 274.927 138.035 
    10265 Atom #2/B:156@NE2 5.889 273.815 138.393 
    10266 Atom #2/B:156@OE1 4.369 275.439 138.719 
    10267 Atom #2/B:157@N 4.028 279.319 134.533 
    10268 Atom #2/B:157@CA 2.976 280.195 134.029 
    10269 Atom #2/B:157@C 3.369 280.798 132.687 
    10270 Atom #2/B:157@CB 2.676 281.308 135.037 
    10271 Atom #2/B:157@O 2.711 281.720 132.199 
    10272 Atom #2/B:157@CG 1.912 280.841 136.247 
    10273 Atom #2/B:157@CD1 0.526 280.748 136.219 
    10274 Atom #2/B:157@CD2 2.581 280.495 137.415 
    10275 Atom #2/B:157@CE1 -0.184 280.317 137.338 
    10276 Atom #2/B:157@CE2 1.879 280.062 138.536 
    10277 Atom #2/B:157@CZ 0.497 279.974 138.497 
    10278 Atom #2/B:158@N 4.418 280.372 132.148 
    10279 Atom #2/B:158@CA 4.919 280.791 130.840 
    10280 Atom #2/B:158@C 5.325 282.262 130.854 
    10281 Atom #2/B:158@CB 3.867 280.548 129.758 
    10282 Atom #2/B:158@O 5.128 282.975 129.867 
    10283 Atom #2/B:158@CG 3.556 279.077 129.515 
    10284 Atom #2/B:158@CD 2.592 278.894 128.351 
    10285 Atom #2/B:158@CE 2.238 277.429 128.143 
    10286 Atom #2/B:158@NZ 1.292 277.244 127.001 
    10287 Atom #2/B:159@N 5.768 282.697 131.932 
    10288 Atom #2/B:159@CA 6.239 284.072 132.045 
    10289 Atom #2/B:159@C 7.764 284.105 131.974 
    10290 Atom #2/B:159@CB 5.751 284.732 133.354 
    10291 Atom #2/B:159@O 8.443 283.399 132.724 
    10292 Atom #2/B:159@CG1 4.219 284.722 133.417 
    10293 Atom #2/B:159@CG2 6.296 286.157 133.478 
    10294 Atom #2/B:159@CD1 3.652 285.138 134.769 
    10295 Atom #2/B:160@N 8.283 284.852 131.067 
    10296 Atom #2/B:160@CA 9.729 285.024 130.959 
    10297 Atom #2/B:160@C 10.242 286.023 131.991 
    10298 Atom #2/B:160@CB 10.112 285.483 129.551 
    10299 Atom #2/B:160@O 9.797 287.172 132.025 
    10300 Atom #2/B:160@CG 9.987 284.398 128.492 
    10301 Atom #2/B:160@CD 10.477 284.884 127.133 
    10302 Atom #2/B:160@CE 10.258 283.835 126.051 
    10303 Atom #2/B:160@NZ 10.681 284.330 124.706 
    10304 Atom #2/B:161@N 11.120 285.697 132.723 
    10305 Atom #2/B:161@CA 11.668 286.468 133.834 
    10306 Atom #2/B:161@C 12.264 287.774 133.310 
    10307 Atom #2/B:161@CB 12.738 285.666 134.608 
    10308 Atom #2/B:161@O 12.089 288.832 133.920 
    10309 Atom #2/B:161@CG1 13.355 286.519 135.717 
    10310 Atom #2/B:161@CG2 12.131 284.391 135.188 
    10311 Atom #2/B:162@N 12.808 287.753 132.198 
    10312 Atom #2/B:162@CA 13.452 288.931 131.625 
    10313 Atom #2/B:162@C 12.420 289.992 131.250 
    10314 Atom #2/B:162@CB 14.283 288.546 130.399 
    10315 Atom #2/B:162@O 12.671 291.191 131.400 
    10316 Atom #2/B:162@CG 15.539 287.772 130.754 
    10317 Atom #2/B:162@OD1 16.009 286.960 129.928 
    10318 Atom #2/B:162@OD2 16.064 287.973 131.871 
    10319 Atom #2/B:163@N 11.282 289.475 130.781 
    10320 Atom #2/B:163@CA 10.203 290.397 130.436 
    10321 Atom #2/B:163@C 9.661 291.096 131.681 
    10322 Atom #2/B:163@CB 9.073 289.656 129.716 
    10323 Atom #2/B:163@O 9.400 292.301 131.657 
    10324 Atom #2/B:163@CG 9.456 289.211 128.316 
    10325 Atom #2/B:163@OD1 8.799 288.303 127.762 
    10326 Atom #2/B:163@OD2 10.425 289.772 127.760 
    10327 Atom #2/B:164@N 9.511 290.300 132.669 
    10328 Atom #2/B:164@CA 9.020 290.851 133.928 
    10329 Atom #2/B:164@C 9.993 291.885 134.486 
    10330 Atom #2/B:164@CB 8.803 289.733 134.952 
    10331 Atom #2/B:164@O 9.579 292.965 134.912 
    10332 Atom #2/B:164@CG 8.261 290.159 136.318 
    10333 Atom #2/B:164@CD1 6.861 290.748 136.171 
    10334 Atom #2/B:164@CD2 8.252 288.980 137.282 
    10335 Atom #2/B:165@N 11.233 291.649 134.422 
    10336 Atom #2/B:165@CA 12.266 292.561 134.905 
    10337 Atom #2/B:165@C 12.251 293.873 134.125 
    10338 Atom #2/B:165@CB 13.647 291.910 134.807 
    10339 Atom #2/B:165@O 12.387 294.949 134.709 
    10340 Atom #2/B:165@CG 13.925 290.883 135.893 
    10341 Atom #2/B:165@CD 15.356 290.364 135.818 
    10342 Atom #2/B:165@CE 15.631 289.326 136.896 
    10343 Atom #2/B:165@NZ 17.038 288.827 136.838 
    10344 Atom #2/B:166@N 12.087 293.724 132.854 
    10345 Atom #2/B:166@CA 12.044 294.907 131.999 
    10346 Atom #2/B:166@C 10.848 295.788 132.344 
    10347 Atom #2/B:166@CB 11.989 294.503 130.525 
    10348 Atom #2/B:166@O 10.961 297.015 132.373 
    10349 Atom #2/B:166@CG 13.344 294.152 129.932 
    10350 Atom #2/B:166@CD 13.250 293.875 128.437 
    10351 Atom #2/B:166@NE 14.181 292.828 128.023 
    10352 Atom #2/B:166@NH1 13.317 292.617 125.892 
    10353 Atom #2/B:166@NH2 15.081 291.312 126.553 
    10354 Atom #2/B:166@CZ 14.191 292.254 126.822 
    10355 Atom #2/B:167@N 9.741 295.124 132.576 
    10356 Atom #2/B:167@CA 8.529 295.856 132.931 
    10357 Atom #2/B:167@C 8.685 296.564 134.272 
    10358 Atom #2/B:167@CB 7.326 294.911 132.971 
    10359 Atom #2/B:167@O 8.255 297.709 134.430 
    10360 Atom #2/B:167@CG 6.738 294.603 131.600 
    10361 Atom #2/B:167@CD 5.530 293.686 131.672 
    10362 Atom #2/B:167@NE2 5.022 293.286 130.513 
    10363 Atom #2/B:167@OE1 5.061 293.339 132.762 
    10364 Atom #2/B:168@N 9.336 295.922 135.212 
    10365 Atom #2/B:168@CA 9.563 296.505 136.531 
    10366 Atom #2/B:168@C 10.464 297.731 136.406 
    10367 Atom #2/B:168@CB 10.188 295.477 137.501 
    10368 Atom #2/B:168@O 10.166 298.788 136.967 
    10369 Atom #2/B:168@CG1 9.205 294.332 137.773 
    10370 Atom #2/B:168@CG2 10.611 296.157 138.807 
    10371 Atom #2/B:168@CD1 9.799 293.184 138.575 
    10372 Atom #2/B:169@N 11.428 297.630 135.649 
    10373 Atom #2/B:169@CA 12.395 298.709 135.473 
    10374 Atom #2/B:169@C 11.763 299.907 134.768 
    10375 Atom #2/B:169@CB 13.612 298.217 134.683 
    10376 Atom #2/B:169@O 12.093 301.056 135.070 
    10377 Atom #2/B:169@CG 14.550 297.332 135.490 
    10378 Atom #2/B:169@CD 15.690 296.757 134.664 
    10379 Atom #2/B:169@OE1 16.525 296.005 135.219 
    10380 Atom #2/B:169@OE2 15.749 297.058 133.450 
    10381 Atom #2/B:170@N 10.862 299.586 133.897 
    10382 Atom #2/B:170@CA 10.218 300.643 133.125 
    10383 Atom #2/B:170@C 9.188 301.390 133.965 
    10384 Atom #2/B:170@CB 9.549 300.065 131.878 
    10385 Atom #2/B:170@O 9.061 302.612 133.858 
    10386 Atom #2/B:170@OG 8.397 299.315 132.227 
    10387 Atom #2/B:171@N 8.550 300.701 134.944 
    10388 Atom #2/B:171@CA 7.432 301.286 135.677 
    10389 Atom #2/B:171@C 7.867 301.764 137.059 
    10390 Atom #2/B:171@CB 6.286 300.280 135.805 
    10391 Atom #2/B:171@O 7.206 302.609 137.666 
    10392 Atom #2/B:171@CG 5.594 299.963 134.488 
    10393 Atom #2/B:171@CD 4.335 299.128 134.656 
    10394 Atom #2/B:171@OE1 3.902 298.477 133.679 
    10395 Atom #2/B:171@OE2 3.776 299.127 135.776 
    10396 Atom #2/B:172@N 8.954 301.345 137.561 
    10397 Atom #2/B:172@CA 9.426 301.674 138.905 
    10398 Atom #2/B:172@C 9.913 303.118 138.975 
    10399 Atom #2/B:172@CB 10.538 300.719 139.328 
    10400 Atom #2/B:172@O 10.541 303.614 138.037 
    10401 Atom #2/B:173@N 9.614 303.758 139.939 
    10402 Atom #2/B:173@CA 10.095 305.120 140.148 
    10403 Atom #2/B:173@C 11.591 305.137 140.441 
    10404 Atom #2/B:173@CB 9.329 305.789 141.291 
    10405 Atom #2/B:173@O 12.082 304.334 141.238 
    10406 Atom #2/B:173@CG 7.925 306.241 140.914 
    10407 Atom #2/B:173@CD 7.270 307.029 142.041 
    10408 Atom #2/B:173@CE 5.838 307.413 141.698 
    10409 Atom #2/B:173@NZ 5.193 308.190 142.799 
    10410 Atom #2/B:174@N 12.271 306.053 139.661 
    10411 Atom #2/B:174@CA 13.715 306.155 139.850 
    10412 Atom #2/B:174@C 14.116 307.567 140.261 
    10413 Atom #2/B:174@CB 14.453 305.750 138.571 
    10414 Atom #2/B:174@O 13.514 308.543 139.810 
    10415 Atom #2/B:174@CG 14.332 304.273 138.231 
    10416 Atom #2/B:174@CD 15.204 303.896 137.042 
    10417 Atom #2/B:174@NE 15.120 302.470 136.743 
    10418 Atom #2/B:174@NH1 16.758 302.502 135.115 
    10419 Atom #2/B:174@NH2 15.701 300.538 135.642 
    10420 Atom #2/B:174@CZ 15.859 301.839 135.834 
    10421 Atom #2/B:175@N 14.845 307.540 141.184 
    10422 Atom #2/B:175@CA 15.430 308.822 141.542 
    10423 Atom #2/B:175@C 16.588 309.219 140.647 
    10424 Atom #2/B:175@O 17.048 308.422 139.828 
    10425 Atom #2/B:176@N 17.003 310.488 140.827 
    10426 Atom #2/B:176@CA 18.067 311.035 139.989 
    10427 Atom #2/B:176@C 19.423 310.445 140.366 
    10428 Atom #2/B:176@CB 18.105 312.560 140.100 
    10429 Atom #2/B:176@O 20.233 310.126 139.493 
    10430 Atom #2/B:176@CG 16.928 313.236 139.420 
    10431 Atom #2/B:176@OD1 16.528 314.340 139.849 
    10432 Atom #2/B:176@OD2 16.392 312.658 138.451 
    10433 Atom #2/B:177@N 19.661 310.241 141.583 
    10434 Atom #2/B:177@CA 20.919 309.699 142.089 
    10435 Atom #2/B:177@C 20.671 308.536 143.047 
    10436 Atom #2/B:177@CB 21.731 310.791 142.788 
    10437 Atom #2/B:177@O 19.597 308.437 143.645 
    10438 Atom #2/B:177@CG 22.204 311.899 141.861 
    10439 Atom #2/B:177@CD 23.019 312.946 142.610 
    10440 Atom #2/B:177@CE 23.432 314.093 141.699 
    10441 Atom #2/B:177@NZ 24.188 315.145 142.440 
    10442 Atom #2/B:178@N 21.658 307.511 143.047 
    10443 Atom #2/B:178@CA 21.522 306.423 144.019 
    10444 Atom #2/B:178@C 21.435 306.926 145.458 
    10445 Atom #2/B:178@CB 22.794 305.598 143.805 
    10446 Atom #2/B:178@O 22.042 307.945 145.799 
    10447 Atom #2/B:178@CG 23.567 306.348 142.770 
    10448 Atom #2/B:178@CD 22.800 307.587 142.406 
    10449 Atom #2/B:179@N 20.678 306.341 146.177 
    10450 Atom #2/B:179@CA 20.473 306.730 147.567 
    10451 Atom #2/B:179@C 21.598 306.201 148.450 
    10452 Atom #2/B:179@CB 19.122 306.217 148.076 
    10453 Atom #2/B:179@O 21.954 305.024 148.371 
    10454 Atom #2/B:179@CG 18.788 306.668 149.472 
    10455 Atom #2/B:179@CD1 18.907 305.795 150.546 
    10456 Atom #2/B:179@CD2 18.354 307.966 149.711 
    10457 Atom #2/B:179@CE1 18.600 306.211 151.839 
    10458 Atom #2/B:179@CE2 18.044 308.387 151.000 
    10459 Atom #2/B:179@CZ 18.167 307.508 152.064 
    10460 Atom #2/B:180@N 22.121 307.170 149.179 
    10461 Atom #2/B:180@CA 23.221 306.772 150.053 
    10462 Atom #2/B:180@C 22.829 306.887 151.522 
    10463 Atom #2/B:180@CB 24.464 307.621 149.772 
    10464 Atom #2/B:180@O 23.677 306.761 152.408 
    10465 Atom #2/B:180@CG 25.133 307.309 148.441 
    10466 Atom #2/B:180@CD 26.413 308.098 148.213 
    10467 Atom #2/B:180@OE1 27.104 307.853 147.199 
    10468 Atom #2/B:180@OE2 26.726 308.969 149.056 
    10469 Atom #2/B:181@N 21.993 306.501 152.036 
    10470 Atom #2/B:181@CA 21.586 306.517 153.431 
    10471 Atom #2/B:181@C 20.946 305.216 153.880 
    10472 Atom #2/B:181@O 21.053 304.196 153.195 
    10473 Atom #2/B:182@N 20.494 305.199 155.043 
    10474 Atom #2/B:182@CA 19.799 304.025 155.565 
    10475 Atom #2/B:182@C 18.474 303.803 154.842 
    10476 Atom #2/B:182@CB 19.561 304.167 157.071 
    10477 Atom #2/B:182@O 17.623 304.694 154.807 
    10478 Atom #2/B:182@CG 20.774 303.822 157.920 
    10479 Atom #2/B:182@CD 20.494 303.865 159.414 
    10480 Atom #2/B:182@OE1 21.393 303.515 160.211 
    10481 Atom #2/B:182@OE2 19.365 304.250 159.789 
    10482 Atom #2/B:183@N 18.318 302.614 154.296 
    10483 Atom #2/B:183@CA 17.137 302.302 153.497 
    10484 Atom #2/B:183@C 16.014 301.807 154.406 
    10485 Atom #2/B:183@CB 17.453 301.248 152.412 
    10486 Atom #2/B:183@O 16.234 300.952 155.265 
    10487 Atom #2/B:183@CG1 18.445 301.813 151.389 
    10488 Atom #2/B:183@CG2 16.167 300.779 151.726 
    10489 Atom #2/B:183@CD1 18.921 300.796 150.362 
    10490 Atom #2/B:184@N 14.874 302.484 154.271 
    10491 Atom #2/B:184@CA 13.696 302.047 155.002 
    10492 Atom #2/B:184@C 12.887 301.002 154.258 
    10493 Atom #2/B:184@O 13.278 300.559 153.175 
    10494 Atom #2/B:185@N 11.958 300.401 154.838 
    10495 Atom #2/B:185@CA 11.060 299.411 154.249 
    10496 Atom #2/B:185@C 9.652 299.990 154.145 
    10497 Atom #2/B:185@CB 11.041 298.102 155.069 
    10498 Atom #2/B:185@O 9.134 300.558 155.110 
    10499 Atom #2/B:185@CG1 10.173 297.049 154.383 
    10500 Atom #2/B:185@CG2 12.463 297.580 155.271 
    10501 Atom #2/B:186@N 9.063 299.801 152.978 
    10502 Atom #2/B:186@CA 7.718 300.327 152.770 
    10503 Atom #2/B:186@C 6.679 299.494 153.514 
    10504 Atom #2/B:186@CB 7.381 300.364 151.280 
    10505 Atom #2/B:186@O 6.858 298.288 153.698 
    10506 Atom #2/B:186@OG 7.125 299.059 150.789 
    10507 Atom #2/B:187@N 5.569 300.168 153.909 
    10508 Atom #2/B:187@CA 4.492 299.444 154.586 
    10509 Atom #2/B:187@C 3.928 298.300 153.744 
    10510 Atom #2/B:187@CB 3.433 300.522 154.820 
    10511 Atom #2/B:187@O 3.506 297.276 154.287 
    10512 Atom #2/B:187@CG 4.186 301.812 154.780 
    10513 Atom #2/B:187@CD 5.371 301.645 153.873 
    10514 Atom #2/B:188@N 3.990 298.430 152.440 
    10515 Atom #2/B:188@CA 3.479 297.396 151.547 
    10516 Atom #2/B:188@C 4.338 296.138 151.617 
    10517 Atom #2/B:188@CB 3.420 297.909 150.105 
    10518 Atom #2/B:188@O 3.816 295.022 151.580 
    10519 Atom #2/B:188@CG 2.329 298.940 149.863 
    10520 Atom #2/B:188@CD 2.245 299.336 148.395 
    10521 Atom #2/B:188@NE 3.330 300.235 148.016 
    10522 Atom #2/B:188@NH1 2.097 302.169 148.279 
    10523 Atom #2/B:188@NH2 4.286 302.284 147.611 
    10524 Atom #2/B:188@CZ 3.234 301.561 147.969 
    10525 Atom #2/B:189@N 5.602 296.460 151.714 
    10526 Atom #2/B:189@CA 6.520 295.331 151.823 
    10527 Atom #2/B:189@C 6.313 294.623 153.160 
    10528 Atom #2/B:189@CB 7.991 295.781 151.682 
    10529 Atom #2/B:189@O 6.343 293.392 153.228 
    10530 Atom #2/B:189@CG1 8.942 294.636 152.028 
    10531 Atom #2/B:189@CG2 8.257 296.290 150.266 
    10532 Atom #2/B:190@N 6.089 295.408 154.228 
    10533 Atom #2/B:190@CA 5.806 294.815 155.533 
    10534 Atom #2/B:190@C 4.552 293.947 155.483 
    10535 Atom #2/B:190@CB 5.646 295.905 156.594 
    10536 Atom #2/B:190@O 4.518 292.863 156.069 
    10537 Atom #2/B:190@CG 6.925 296.675 156.889 
    10538 Atom #2/B:190@CD 6.699 297.752 157.942 
    10539 Atom #2/B:190@CE 7.950 298.595 158.156 
    10540 Atom #2/B:190@NZ 7.721 299.678 159.158 
    10541 Atom #2/B:191@N 3.585 294.374 154.836 
    10542 Atom #2/B:191@CA 2.350 293.617 154.661 
    10543 Atom #2/B:191@C 2.600 292.328 153.882 
    10544 Atom #2/B:191@CB 1.296 294.466 153.948 
    10545 Atom #2/B:191@O 2.114 291.261 154.264 
    10546 Atom #2/B:191@CG -0.045 293.766 153.823 
    10547 Atom #2/B:191@OD1 -0.807 294.070 152.879 
    10548 Atom #2/B:191@OD2 -0.346 292.905 154.678 
    10549 Atom #2/B:192@N 3.415 292.472 152.799 
    10550 Atom #2/B:192@CA 3.728 291.312 151.970 
    10551 Atom #2/B:192@C 4.459 290.241 152.775 
    10552 Atom #2/B:192@CB 4.566 291.730 150.763 
    10553 Atom #2/B:192@O 4.172 289.049 152.638 
    10554 Atom #2/B:193@N 5.352 290.740 153.611 
    10555 Atom #2/B:193@CA 6.115 289.814 154.441 
    10556 Atom #2/B:193@C 5.211 289.122 155.455 
    10557 Atom #2/B:193@CB 7.245 290.552 155.165 
    10558 Atom #2/B:193@O 5.360 287.924 155.709 
    10559 Atom #2/B:193@CG 8.381 291.081 154.290 
    10560 Atom #2/B:193@CD1 9.422 291.795 155.147 
    10561 Atom #2/B:193@CD2 9.018 289.946 153.496 
    10562 Atom #2/B:194@N 4.334 289.880 156.037 
    10563 Atom #2/B:194@CA 3.379 289.309 156.981 
    10564 Atom #2/B:194@C 2.512 288.244 156.318 
    10565 Atom #2/B:194@CB 2.492 290.403 157.574 
    10566 Atom #2/B:194@O 2.274 287.181 156.896 
    10567 Atom #2/B:194@OG 3.246 291.271 158.404 
    10568 Atom #2/B:195@N 2.122 288.508 155.144 
    10569 Atom #2/B:195@CA 1.288 287.568 154.399 
    10570 Atom #2/B:195@C 2.081 286.331 153.996 
    10571 Atom #2/B:195@CB 0.699 288.242 153.157 
    10572 Atom #2/B:195@O 1.534 285.228 153.934 
    10573 Atom #2/B:195@CG -0.372 289.275 153.466 
    10574 Atom #2/B:195@CD -1.002 289.832 152.196 
    10575 Atom #2/B:195@NE -1.921 290.929 152.485 
    10576 Atom #2/B:195@NH1 -3.802 289.595 152.617 
    10577 Atom #2/B:195@NH2 -3.973 291.858 152.937 
    10578 Atom #2/B:195@CZ -3.229 290.792 152.679 
    10579 Atom #2/B:196@N 3.304 286.529 153.721 
    10580 Atom #2/B:196@CA 4.187 285.414 153.388 
    10581 Atom #2/B:196@C 4.293 284.434 154.553 
    10582 Atom #2/B:196@CB 5.572 285.928 153.002 
    10583 Atom #2/B:196@O 4.288 283.218 154.350 
    10584 Atom #2/B:197@N 4.388 285.036 155.701 
    10585 Atom #2/B:197@CA 4.461 284.217 156.906 
    10586 Atom #2/B:197@C 3.194 283.386 157.072 
    10587 Atom #2/B:197@CB 4.678 285.094 158.142 
    10588 Atom #2/B:197@O 3.263 282.189 157.355 
    10589 Atom #2/B:197@CG 4.839 284.314 159.418 
    10590 Atom #2/B:197@CD1 3.788 284.207 160.322 
    10591 Atom #2/B:197@CD2 6.042 283.687 159.717 
    10592 Atom #2/B:197@CE1 3.935 283.487 161.504 
    10593 Atom #2/B:197@CE2 6.197 282.965 160.897 
    10594 Atom #2/B:197@CZ 5.141 282.865 161.789 
    10595 Atom #2/B:198@N 2.138 284.008 156.861 
    10596 Atom #2/B:198@CA 0.845 283.340 156.982 
    10597 Atom #2/B:198@C 0.741 282.224 155.944 
    10598 Atom #2/B:198@CB -0.325 284.334 156.814 
    10599 Atom #2/B:198@O 0.301 281.117 156.256 
    10600 Atom #2/B:198@CG1 -1.661 283.594 156.767 
    10601 Atom #2/B:198@CG2 -0.320 285.360 157.946 
    10602 Atom #2/B:199@N 1.137 282.515 154.803 
    10603 Atom #2/B:199@CA 1.078 281.544 153.711 
    10604 Atom #2/B:199@C 1.949 280.328 154.012 
    10605 Atom #2/B:199@CB 1.512 282.192 152.399 
    10606 Atom #2/B:199@O 1.547 279.190 153.753 
    10607 Atom #2/B:200@N 3.105 280.538 154.553 
    10608 Atom #2/B:200@CA 4.006 279.447 154.908 
    10609 Atom #2/B:200@C 3.365 278.508 155.923 
    10610 Atom #2/B:200@CB 5.319 279.996 155.467 
    10611 Atom #2/B:200@O 3.464 277.286 155.797 
    10612 Atom #2/B:200@OG 6.109 278.952 156.011 
    10613 Atom #2/B:201@N 2.758 279.119 156.837 
    10614 Atom #2/B:201@CA 2.097 278.335 157.874 
    10615 Atom #2/B:201@C 0.919 277.543 157.313 
    10616 Atom #2/B:201@CB 1.632 279.239 159.017 
    10617 Atom #2/B:201@O 0.740 276.369 157.645 
    10618 Atom #2/B:201@CG 2.773 279.681 159.914 
    10619 Atom #2/B:201@ND2 2.592 280.806 160.593 
    10620 Atom #2/B:201@OD1 3.809 279.014 159.994 
    10621 Atom #2/B:202@N 0.164 278.175 156.520 
    10622 Atom #2/B:202@CA -0.999 277.526 155.922 
    10623 Atom #2/B:202@C -0.583 276.360 155.031 
    10624 Atom #2/B:202@CB -1.823 278.534 155.118 
    10625 Atom #2/B:202@O -1.302 275.365 154.922 
    10626 Atom #2/B:202@CG -2.600 279.519 155.979 
    10627 Atom #2/B:202@CD -3.364 280.553 155.167 
    10628 Atom #2/B:202@OE1 -4.121 281.354 155.762 
    10629 Atom #2/B:202@OE2 -3.205 280.562 153.926 
    10630 Atom #2/B:203@N 0.585 276.521 154.506 
    10631 Atom #2/B:203@CA 1.091 275.474 153.627 
    10632 Atom #2/B:203@C 1.874 274.430 154.417 
    10633 Atom #2/B:203@CB 1.979 276.074 152.535 
    10634 Atom #2/B:203@O 2.348 273.443 153.852 
    10635 Atom #2/B:203@CG 1.269 276.900 151.460 
    10636 Atom #2/B:203@CD1 2.288 277.645 150.603 
    10637 Atom #2/B:203@CD2 0.386 276.006 150.595 
    10638 Atom #2/B:204@N 2.019 274.572 155.566 
    10639 Atom #2/B:204@CA 2.653 273.614 156.457 
    10640 Atom #2/B:204@C 4.168 273.652 156.395 
    10641 Atom #2/B:204@O 4.831 272.648 156.665 
    10642 Atom #2/B:205@N 4.734 274.755 156.088 
    10643 Atom #2/B:205@CA 6.184 274.884 155.999 
    10644 Atom #2/B:205@C 6.761 275.490 157.275 
    10645 Atom #2/B:205@CB 6.574 275.736 154.791 
    10646 Atom #2/B:205@O 6.145 276.365 157.886 
    10647 Atom #2/B:205@CG 6.227 275.109 153.478 
    10648 Atom #2/B:205@CD2 5.873 273.839 153.166 
    10649 Atom #2/B:205@ND1 6.224 275.811 152.294 
    10650 Atom #2/B:205@CE1 5.882 275.000 151.307 
    10651 Atom #2/B:205@NE2 5.664 273.798 151.809 
    10652 Atom #2/B:206@N 7.956 274.981 157.624 
    10653 Atom #2/B:206@CA 8.610 275.466 158.836 
    10654 Atom #2/B:206@C 9.528 276.647 158.536 
    10655 Atom #2/B:206@CB 9.410 274.343 159.499 
    10656 Atom #2/B:206@O 10.186 277.172 159.436 
    10657 Atom #2/B:206@OG 10.333 273.776 158.585 
    10658 Atom #2/B:207@N 9.492 277.070 157.409 
    10659 Atom #2/B:207@CA 10.338 278.187 157.011 
    10660 Atom #2/B:207@C 9.597 279.119 156.059 
    10661 Atom #2/B:207@CB 11.624 277.681 156.348 
    10662 Atom #2/B:207@O 8.570 278.745 155.487 
    10663 Atom #2/B:207@CG 11.397 277.012 155.016 
    10664 Atom #2/B:207@CD1 11.132 275.645 154.937 
    10665 Atom #2/B:207@CD2 11.448 277.741 153.833 
    10666 Atom #2/B:207@CE1 10.924 275.024 153.710 
    10667 Atom #2/B:207@CE2 11.242 277.129 152.602 
    10668 Atom #2/B:207@OH 10.776 275.161 151.332 
    10669 Atom #2/B:207@CZ 10.981 275.772 152.550 
    10670 Atom #2/B:208@N 10.006 280.336 155.981 
    10671 Atom #2/B:208@CA 9.507 281.287 154.993 
    10672 Atom #2/B:208@C 10.542 281.473 153.886 
    10673 Atom #2/B:208@CB 9.167 282.649 155.637 
    10674 Atom #2/B:208@O 11.634 281.992 154.130 
    10675 Atom #2/B:208@CG1 8.640 283.627 154.587 
    10676 Atom #2/B:208@CG2 8.148 282.467 156.762 
    10677 Atom #2/B:209@N 10.223 280.996 152.713 
    10678 Atom #2/B:209@CA 11.126 281.066 151.576 
    10679 Atom #2/B:209@C 10.654 282.021 150.496 
    10680 Atom #2/B:209@O 9.648 282.714 150.669 
    10681 Atom #2/B:210@N 11.493 282.064 149.367 
    10682 Atom #2/B:210@CA 11.158 282.971 148.267 
    10683 Atom #2/B:210@C 9.767 282.711 147.692 
    10684 Atom #2/B:210@CB 12.241 282.678 147.225 
    10685 Atom #2/B:210@O 9.079 283.649 147.283 
    10686 Atom #2/B:210@CG 13.373 282.094 148.005 
    10687 Atom #2/B:210@CD 12.811 281.394 149.211 
    10688 Atom #2/B:211@N 9.281 281.539 147.595 
    10689 Atom #2/B:211@CA 7.967 281.193 147.061 
    10690 Atom #2/B:211@C 6.852 281.844 147.876 
    10691 Atom #2/B:211@CB 7.779 279.675 147.033 
    10692 Atom #2/B:211@O 5.851 282.296 147.316 
    10693 Atom #2/B:211@CG 7.923 279.012 148.395 
    10694 Atom #2/B:211@CD 9.341 278.546 148.688 
    10695 Atom #2/B:211@OE1 9.512 277.539 149.413 
    10696 Atom #2/B:211@OE2 10.289 279.193 148.190 
    10697 Atom #2/B:212@N 7.048 281.903 149.289 
    10698 Atom #2/B:212@CA 6.045 282.507 150.161 
    10699 Atom #2/B:212@C 6.005 284.022 149.985 
    10700 Atom #2/B:212@CB 6.326 282.155 151.622 
    10701 Atom #2/B:212@O 4.934 284.629 150.045 
    10702 Atom #2/B:212@CG 6.409 280.686 151.881 
    10703 Atom #2/B:212@CD2 5.500 279.697 151.698 
    10704 Atom #2/B:212@ND1 7.537 280.082 152.395 
    10705 Atom #2/B:212@CE1 7.318 278.783 152.516 
    10706 Atom #2/B:212@NE2 6.090 278.523 152.100 
    10707 Atom #2/B:213@N 7.227 284.584 149.719 
    10708 Atom #2/B:213@CA 7.286 286.017 149.454 
    10709 Atom #2/B:213@C 6.473 286.372 148.215 
    10710 Atom #2/B:213@CB 8.738 286.473 149.281 
    10711 Atom #2/B:213@O 5.785 287.393 148.190 
    10712 Atom #2/B:213@CG 9.557 286.386 150.539 
    10713 Atom #2/B:213@CD1 8.960 286.527 151.786 
    10714 Atom #2/B:213@CD2 10.926 286.162 150.476 
    10715 Atom #2/B:213@CE1 9.716 286.445 152.953 
    10716 Atom #2/B:213@CE2 11.689 286.081 151.637 
    10717 Atom #2/B:213@CZ 11.081 286.224 152.874 
    10718 Atom #2/B:214@N 6.593 285.578 147.233 
    10719 Atom #2/B:214@CA 5.867 285.805 145.988 
    10720 Atom #2/B:214@C 4.360 285.784 146.228 
    10721 Atom #2/B:214@CB 6.245 284.750 144.946 
    10722 Atom #2/B:214@O 3.632 286.630 145.706 
    10723 Atom #2/B:214@CG 5.715 284.976 143.530 
    10724 Atom #2/B:214@CD1 6.264 286.280 142.960 
    10725 Atom #2/B:214@CD2 6.077 283.801 142.628 
    10726 Atom #2/B:215@N 3.867 284.853 147.081 
    10727 Atom #2/B:215@CA 2.453 284.778 147.432 
    10728 Atom #2/B:215@C 2.038 286.042 148.184 
    10729 Atom #2/B:215@CB 2.148 283.524 148.282 
    10730 Atom #2/B:215@O 0.988 286.620 147.903 
    10731 Atom #2/B:215@CG1 2.386 282.252 147.462 
    10732 Atom #2/B:215@CG2 0.715 283.571 148.819 
    10733 Atom #2/B:215@CD1 2.274 280.964 148.269 
    10734 Atom #2/B:216@N 2.970 286.446 149.087 
    10735 Atom #2/B:216@CA 2.703 287.655 149.852 
    10736 Atom #2/B:216@C 2.555 288.890 148.984 
    10737 Atom #2/B:216@O 1.666 289.713 149.214 
    10738 Atom #2/B:217@N 3.397 288.924 148.012 
    10739 Atom #2/B:217@CA 3.362 290.064 147.101 
    10740 Atom #2/B:217@C 2.055 290.092 146.318 
    10741 Atom #2/B:217@CB 4.548 290.011 146.135 
    10742 Atom #2/B:217@O 1.471 291.160 146.118 
    10743 Atom #2/B:217@CG 5.909 290.410 146.709 
    10744 Atom #2/B:217@CD1 7.012 290.151 145.687 
    10745 Atom #2/B:217@CD2 5.902 291.873 147.137 
    10746 Atom #2/B:218@N 1.601 288.956 145.912 
    10747 Atom #2/B:218@CA 0.359 288.858 145.149 
    10748 Atom #2/B:218@C -0.849 289.189 146.021 
    10749 Atom #2/B:218@CB 0.213 287.462 144.550 
    10750 Atom #2/B:218@O -1.802 289.819 145.558 
    10751 Atom #2/B:219@N -0.788 288.832 147.297 
    10752 Atom #2/B:219@CA -1.906 289.007 148.218 
    10753 Atom #2/B:219@C -1.977 290.441 148.732 
    10754 Atom #2/B:219@CB -1.791 288.033 149.394 
    10755 Atom #2/B:219@O -3.054 290.924 149.093 
    10756 Atom #2/B:219@CG -2.116 286.591 149.033 
    10757 Atom #2/B:219@CD -2.130 285.660 150.234 
    10758 Atom #2/B:219@OE1 -2.550 284.489 150.091 
    10759 Atom #2/B:219@OE2 -1.717 286.105 151.330 
    10760 Atom #2/B:220@N -0.945 291.220 148.886 
    10761 Atom #2/B:220@CA -0.927 292.602 149.353 
    10762 Atom #2/B:220@C -1.845 293.484 148.513 
    10763 Atom #2/B:220@CB 0.500 293.158 149.332 
    10764 Atom #2/B:220@O -2.561 294.332 149.048 
    10765 Atom #2/B:220@CG 0.608 294.594 149.828 
    10766 Atom #2/B:220@CD 0.401 295.623 148.730 
    10767 Atom #2/B:220@OE1 -0.037 296.757 149.035 
    10768 Atom #2/B:220@OE2 0.678 295.297 147.555 
    10769 Atom #2/B:221@N -1.839 293.414 147.386 
    10770 Atom #2/B:221@CA -2.871 293.860 146.462 
    10771 Atom #2/B:221@C -2.748 295.326 146.093 
    10772 Atom #2/B:221@O -3.352 295.778 145.118 
    10773 Atom #2/B:222@N -1.896 296.062 146.532 
    10774 Atom #2/B:222@CA -1.895 297.499 146.280 
    10775 Atom #2/B:222@C -0.589 297.944 145.626 
    10776 Atom #2/B:222@CB -2.123 298.274 147.578 
    10777 Atom #2/B:222@O -0.544 298.976 144.955 
    10778 Atom #2/B:222@CG -3.514 298.092 148.169 
    10779 Atom #2/B:222@CD -3.756 298.938 149.408 
    10780 Atom #2/B:222@OE1 -4.897 298.944 149.926 
    10781 Atom #2/B:222@OE2 -2.798 299.600 149.866 
    10782 Atom #2/B:223@N 0.379 297.329 145.678 
    10783 Atom #2/B:223@CA 1.693 297.710 145.185 
    10784 Atom #2/B:223@C 1.875 297.441 143.703 
    10785 Atom #2/B:223@O 1.056 296.757 143.087 
    10786 Atom #2/B:224@N 2.900 298.041 143.215 
    10787 Atom #2/B:224@CA 3.225 297.851 141.805 
    10788 Atom #2/B:224@C 3.422 296.373 141.488 
    10789 Atom #2/B:224@CB 4.485 298.637 141.434 
    10790 Atom #2/B:224@O 3.005 295.900 140.428 
    10791 Atom #2/B:224@CG 4.925 298.560 139.973 
    10792 Atom #2/B:224@CD1 3.840 299.125 139.060 
    10793 Atom #2/B:224@CD2 6.241 299.304 139.769 
    10794 Atom #2/B:225@N 4.044 295.692 142.362 
    10795 Atom #2/B:225@CA 4.305 294.268 142.174 
    10796 Atom #2/B:225@C 3.006 293.490 141.991 
    10797 Atom #2/B:225@CB 5.094 293.710 143.356 
    10798 Atom #2/B:225@O 2.890 292.668 141.078 
    10799 Atom #2/B:226@N 2.070 293.724 142.836 
    10800 Atom #2/B:226@CA 0.778 293.047 142.756 
    10801 Atom #2/B:226@C 0.077 293.359 141.436 
    10802 Atom #2/B:226@CB -0.107 293.449 143.933 
    10803 Atom #2/B:226@O -0.521 292.473 140.820 
    10804 Atom #2/B:227@N 0.153 294.604 141.075 
    10805 Atom #2/B:227@CA -0.463 295.014 139.816 
    10806 Atom #2/B:227@C 0.149 294.277 138.627 
    10807 Atom #2/B:227@CB -0.334 296.528 139.625 
    10808 Atom #2/B:227@O -0.576 293.797 137.753 
    10809 Atom #2/B:227@CG -1.262 297.310 140.535 
    10810 Atom #2/B:227@ND2 -0.964 298.591 140.723 
    10811 Atom #2/B:227@OD1 -2.235 296.769 141.064 
    10812 Atom #2/B:228@N 1.460 294.197 138.605 
    10813 Atom #2/B:228@CA 2.171 293.530 137.520 
    10814 Atom #2/B:228@C 1.843 292.042 137.489 
    10815 Atom #2/B:228@CB 3.681 293.729 137.669 
    10816 Atom #2/B:228@O 1.598 291.478 136.419 
    10817 Atom #2/B:228@CG 4.223 295.112 137.306 
    10818 Atom #2/B:228@CD1 5.686 295.233 137.719 
    10819 Atom #2/B:228@CD2 4.058 295.378 135.816 
    10820 Atom #2/B:229@N 1.852 291.438 138.654 
    10821 Atom #2/B:229@CA 1.535 290.018 138.740 
    10822 Atom #2/B:229@C 0.123 289.743 138.228 
    10823 Atom #2/B:229@CB 1.672 289.524 140.183 
    10824 Atom #2/B:229@O -0.107 288.757 137.526 
    10825 Atom #2/B:229@CG 3.095 289.438 140.737 
    10826 Atom #2/B:229@CD1 3.065 289.102 142.224 
    10827 Atom #2/B:229@CD2 3.909 288.406 139.967 
    10828 Atom #2/B:230@N -0.717 290.565 138.527 
    10829 Atom #2/B:230@CA -2.094 290.436 138.060 
    10830 Atom #2/B:230@C -2.173 290.558 136.543 
    10831 Atom #2/B:230@CB -2.986 291.492 138.718 
    10832 Atom #2/B:230@O -2.911 289.815 135.894 
    10833 Atom #2/B:230@CG -3.491 291.101 140.098 
    10834 Atom #2/B:230@CD -4.579 292.045 140.589 
    10835 Atom #2/B:230@NE -4.109 293.427 140.644 
    10836 Atom #2/B:230@NH1 -5.803 294.166 142.030 
    10837 Atom #2/B:230@NH2 -4.188 295.624 141.309 
    10838 Atom #2/B:230@CZ -4.701 294.404 141.327 
    10839 Atom #2/B:231@N -1.419 291.520 135.975 
    10840 Atom #2/B:231@CA -1.403 291.741 134.533 
    10841 Atom #2/B:231@C -0.892 290.507 133.796 
    10842 Atom #2/B:231@CB -0.538 292.956 134.184 
    10843 Atom #2/B:231@O -1.341 290.210 132.687 
    10844 Atom #2/B:231@CG -1.233 294.289 134.401 
    10845 Atom #2/B:231@CD -0.349 295.459 133.994 
    10846 Atom #2/B:231@NE -0.866 296.728 134.498 
    10847 Atom #2/B:231@NH1 0.971 297.970 133.856 
    10848 Atom #2/B:231@NH2 -0.791 298.984 134.914 
    10849 Atom #2/B:231@CZ -0.227 297.891 134.422 
    10850 Atom #2/B:232@N -0.081 289.817 134.432 
    10851 Atom #2/B:232@CA 0.461 288.609 133.818 
    10852 Atom #2/B:232@C -0.420 287.402 134.121 
    10853 Atom #2/B:232@CB 1.887 288.350 134.311 
    10854 Atom #2/B:232@O -0.067 286.270 133.784 
    10855 Atom #2/B:232@CG 2.936 289.164 133.588 
    10856 Atom #2/B:232@CD1 3.514 288.701 132.410 
    10857 Atom #2/B:232@CD2 3.348 290.396 134.086 
    10858 Atom #2/B:232@CE1 4.481 289.447 131.743 
    10859 Atom #2/B:232@CE2 4.313 291.149 133.427 
    10860 Atom #2/B:232@OH 5.830 291.410 131.602 
    10861 Atom #2/B:232@CZ 4.873 290.668 132.258 
    10862 Atom #2/B:233@N -1.371 287.599 134.852 
    10863 Atom #2/B:233@CA -2.344 286.547 135.105 
    10864 Atom #2/B:233@C -2.030 285.729 136.344 
    10865 Atom #2/B:233@O -2.536 284.617 136.503 
    10866 Atom #2/B:234@N -1.251 286.210 137.229 
    10867 Atom #2/B:234@CA -0.875 285.485 138.437 
    10868 Atom #2/B:234@C -1.730 285.920 139.622 
    10869 Atom #2/B:234@CB 0.607 285.707 138.754 
    10870 Atom #2/B:234@O -1.377 286.861 140.337 
    10871 Atom #2/B:234@CG 1.609 285.110 137.765 
    10872 Atom #2/B:234@CD1 2.958 285.811 137.888 
    10873 Atom #2/B:234@CD2 1.758 283.610 137.992 
    10874 Atom #2/B:235@N -2.776 285.098 139.806 
    10875 Atom #2/B:235@CA -3.637 285.371 140.952 
    10876 Atom #2/B:235@C -3.097 284.691 142.207 
    10877 Atom #2/B:235@CB -5.080 284.902 140.690 
    10878 Atom #2/B:235@O -2.384 283.689 142.120 
    10879 Atom #2/B:235@CG2 -5.663 285.578 139.456 
    10880 Atom #2/B:235@OG1 -5.087 283.482 140.494 
    10881 Atom #2/B:236@N -3.363 285.300 143.335 
    10882 Atom #2/B:236@CA -2.899 284.682 144.581 
    10883 Atom #2/B:236@C -3.264 283.203 144.680 
    10884 Atom #2/B:236@CB -3.614 285.496 145.664 
    10885 Atom #2/B:236@O -2.448 282.391 145.123 
    10886 Atom #2/B:236@CG -3.882 286.823 145.031 
    10887 Atom #2/B:236@CD -4.124 286.612 143.563 
    10888 Atom #2/B:237@N -4.422 282.838 144.311 
    10889 Atom #2/B:237@CA -4.896 281.460 144.375 
    10890 Atom #2/B:237@C -4.080 280.555 143.454 
    10891 Atom #2/B:237@CB -6.379 281.383 144.006 
    10892 Atom #2/B:237@O -3.709 279.445 143.838 
    10893 Atom #2/B:237@CG -7.311 281.883 145.102 
    10894 Atom #2/B:237@CD -8.766 281.894 144.675 
    10895 Atom #2/B:237@NE2 -9.654 282.225 145.607 
    10896 Atom #2/B:237@OE1 -9.090 281.610 143.518 
    10897 Atom #2/B:238@N -3.824 281.039 142.338 
    10898 Atom #2/B:238@CA -3.045 280.274 141.369 
    10899 Atom #2/B:238@C -1.617 280.056 141.863 
    10900 Atom #2/B:238@CB -3.033 280.982 140.017 
    10901 Atom #2/B:238@O -1.052 278.973 141.692 
    10902 Atom #2/B:239@N -1.149 281.056 142.536 
    10903 Atom #2/B:239@CA 0.208 280.968 143.063 
    10904 Atom #2/B:239@C 0.287 279.955 144.200 
    10905 Atom #2/B:239@CB 0.682 282.340 143.552 
    10906 Atom #2/B:239@O 1.226 279.156 144.261 
    10907 Atom #2/B:239@CG 1.164 283.314 142.476 
    10908 Atom #2/B:239@CD1 1.317 284.714 143.060 
    10909 Atom #2/B:239@CD2 2.478 282.835 141.870 
    10910 Atom #2/B:240@N -0.747 280.046 144.946 
    10911 Atom #2/B:240@CA -0.771 279.106 146.062 
    10912 Atom #2/B:240@C -0.796 277.664 145.562 
    10913 Atom #2/B:240@CB -1.980 279.369 146.960 
    10914 Atom #2/B:240@O -0.107 276.801 146.108 
    10915 Atom #2/B:240@CG -1.801 280.547 147.905 
    10916 Atom #2/B:240@CD -2.941 280.643 148.911 
    10917 Atom #2/B:240@NE -2.767 281.776 149.816 
    10918 Atom #2/B:240@NH1 -4.504 281.186 151.220 
    10919 Atom #2/B:240@NH2 -3.269 283.068 151.645 
    10920 Atom #2/B:240@CZ -3.513 282.007 150.892 
    10921 Atom #2/B:241@N -1.515 277.415 144.582 
    10922 Atom #2/B:241@CA -1.640 276.077 144.011 
    10923 Atom #2/B:241@C -0.325 275.621 143.387 
    10924 Atom #2/B:241@CB -2.759 276.039 142.969 
    10925 Atom #2/B:241@O 0.094 274.477 143.575 
    10926 Atom #2/B:241@CG -4.157 275.993 143.569 
    10927 Atom #2/B:241@CD -5.249 276.003 142.515 
    10928 Atom #2/B:241@NE2 -6.495 275.855 142.950 
    10929 Atom #2/B:241@OE1 -4.973 276.145 141.318 
    10930 Atom #2/B:242@N 0.247 276.447 142.712 
    10931 Atom #2/B:242@CA 1.489 276.114 142.019 
    10932 Atom #2/B:242@C 2.629 275.890 143.010 
    10933 Atom #2/B:242@CB 1.863 277.217 141.029 
    10934 Atom #2/B:242@O 3.459 275.000 142.818 
    10935 Atom #2/B:242@CG 2.983 276.831 140.073 
    10936 Atom #2/B:242@CD 2.623 275.644 139.198 
    10937 Atom #2/B:242@NE2 3.633 275.022 138.598 
    10938 Atom #2/B:242@OE1 1.448 275.289 139.062 
    10939 Atom #2/B:243@N 2.570 276.707 144.035 
    10940 Atom #2/B:243@CA 3.603 276.572 145.056 
    10941 Atom #2/B:243@C 3.453 275.231 145.770 
    10942 Atom #2/B:243@CB 3.544 277.729 146.079 
    10943 Atom #2/B:243@O 4.446 274.559 146.058 
    10944 Atom #2/B:243@CG1 4.472 277.453 147.260 
    10945 Atom #2/B:243@CG2 3.907 279.052 145.407 
    10946 Atom #2/B:244@N 2.269 274.931 145.960 
    10947 Atom #2/B:244@CA 2.000 273.632 146.571 
    10948 Atom #2/B:244@C 2.509 272.494 145.694 
    10949 Atom #2/B:244@CB 0.505 273.460 146.831 
    10950 Atom #2/B:244@O 3.021 271.494 146.200 
    10951 Atom #2/B:244@OG 0.245 272.218 147.462 
    10952 Atom #2/B:245@N 2.497 272.644 144.464 
    10953 Atom #2/B:245@CA 2.921 271.624 143.508 
    10954 Atom #2/B:245@C 4.442 271.568 143.404 
    10955 Atom #2/B:245@CB 2.311 271.892 142.131 
    10956 Atom #2/B:245@O 5.027 270.484 143.370 
    10957 Atom #2/B:245@CG 0.857 271.465 142.005 
    10958 Atom #2/B:245@CD 0.327 271.692 140.594 
    10959 Atom #2/B:245@CE -1.166 271.409 140.506 
    10960 Atom #2/B:245@NZ -1.700 271.676 139.135 
    10961 Atom #2/B:246@N 5.036 272.725 143.452 
    10962 Atom #2/B:246@CA 6.471 272.818 143.205 
    10963 Atom #2/B:246@C 7.237 272.487 144.484 
    10964 Atom #2/B:246@CB 6.869 274.221 142.695 
    10965 Atom #2/B:246@O 8.230 271.757 144.448 
    10966 Atom #2/B:246@CG1 8.386 274.344 142.579 
    10967 Atom #2/B:246@CG2 6.202 274.506 141.351 
    10968 Atom #2/B:247@N 6.722 272.860 145.632 
    10969 Atom #2/B:247@CA 7.496 272.732 146.864 
    10970 Atom #2/B:247@C 6.858 271.679 147.766 
    10971 Atom #2/B:247@CB 7.602 274.080 147.610 
    10972 Atom #2/B:247@O 7.532 271.088 148.614 
    10973 Atom #2/B:247@CG1 8.487 273.942 148.848 
    10974 Atom #2/B:247@CG2 8.146 275.162 146.680 
    10975 Atom #2/B:248@N 5.935 271.380 147.427 
    10976 Atom #2/B:248@CA 5.218 270.402 148.229 
    10977 Atom #2/B:248@C 4.601 270.994 149.482 
    10978 Atom #2/B:248@O 4.904 272.130 149.852 
    10979 Atom #2/B:249@N 3.789 270.185 149.654 
    10980 Atom #2/B:249@CA 3.144 270.554 150.909 
    10981 Atom #2/B:249@C 3.904 269.988 152.106 
    10982 Atom #2/B:249@CB 1.693 270.067 150.932 
    10983 Atom #2/B:249@O 4.429 268.875 152.045 
    10984 Atom #2/B:249@CG 0.735 270.938 150.131 
    10985 Atom #2/B:249@CD -0.707 270.476 150.294 
    10986 Atom #2/B:249@CE -1.661 271.318 149.456 
    10987 Atom #2/B:249@NZ -3.075 270.862 149.604 
    10988 Atom #2/B:250@N 4.262 270.839 152.661 
    10989 Atom #2/B:250@CA 5.004 270.424 153.840 
    10990 Atom #2/B:250@C 4.199 269.540 154.775 
    10991 Atom #2/B:250@O 4.757 268.682 155.462 
    10992 Atom #2/B:251@N 3.915 269.564 154.583 
    10993 Atom #2/B:251@CA 3.377 268.621 155.561 
    10994 Atom #2/B:251@C 2.654 267.469 154.873 
    10995 Atom #2/B:251@CB 2.436 269.336 156.527 
    10996 Atom #2/B:251@O 1.603 267.669 154.255 
    10997 Atom #2/B:252@N 3.351 267.331 154.533 
    10998 Atom #2/B:252@CA 2.948 266.059 153.941 
    10999 Atom #2/B:252@C 2.140 265.222 154.927 
    11000 Atom #2/B:252@CB 4.174 265.274 153.465 
    11001 Atom #2/B:252@O 1.344 264.371 154.522 
    11002 Atom #2/B:252@CG 4.634 265.645 152.062 
    11003 Atom #2/B:252@CD 5.800 264.801 151.572 
    11004 Atom #2/B:252@OE1 6.134 264.870 150.367 
    11005 Atom #2/B:252@OE2 6.382 264.065 152.398 
    11006 Atom #2/B:253@N 2.092 266.022 155.277 
    11007 Atom #2/B:253@CA 1.570 264.965 156.138 
    11008 Atom #2/B:253@C 0.105 265.217 156.490 
    11009 Atom #2/B:253@CB 2.404 264.851 157.416 
    11010 Atom #2/B:253@O -0.480 264.489 157.293 
    11011 Atom #2/B:253@CG 3.724 264.131 157.198 
    11012 Atom #2/B:253@OD1 4.632 264.251 158.050 
    11013 Atom #2/B:253@OD2 3.861 263.442 156.164 
    11014 Atom #2/B:254@N -0.259 265.908 155.678 
    11015 Atom #2/B:254@CA -1.701 265.827 155.842 
    11016 Atom #2/B:254@C -2.149 266.006 157.280 
    11017 Atom #2/B:254@O -3.194 265.491 157.680 
    11018 Atom #2/B:255@N -1.413 266.612 157.501 
    11019 Atom #2/B:255@CA -1.815 266.578 158.903 
    11020 Atom #2/B:255@C -3.050 267.441 159.140 
    11021 Atom #2/B:255@CB -0.669 267.045 159.803 
    11022 Atom #2/B:255@O -3.049 268.634 158.828 
    11023 Atom #2/B:255@CG 0.105 265.909 160.455 
    11024 Atom #2/B:255@CD 1.210 266.428 161.365 
    11025 Atom #2/B:255@NE 2.140 265.369 161.740 
    11026 Atom #2/B:255@NH1 3.638 266.776 162.796 
    11027 Atom #2/B:255@NH2 4.048 264.523 162.700 
    11028 Atom #2/B:255@CZ 3.274 265.557 162.410 
    11029 Atom #2/B:256@N -3.762 267.294 158.749 
    11030 Atom #2/B:256@CA -5.076 267.767 159.179 
    11031 Atom #2/B:256@C -5.074 268.111 160.667 
    11032 Atom #2/B:256@CB -6.143 266.716 158.881 
    11033 Atom #2/B:256@O -4.377 267.472 161.457 
    11034 Atom #2/B:257@N -5.324 268.841 160.671 
    11035 Atom #2/B:257@CA -5.542 269.306 162.036 
    11036 Atom #2/B:257@C -6.121 268.197 162.912 
    11037 Atom #2/B:257@CB -6.470 270.525 162.050 
    11038 Atom #2/B:257@O -7.146 267.602 162.570 
    11039 Atom #2/B:257@CG -5.739 271.855 161.934 
    11040 Atom #2/B:257@CD -6.665 273.057 162.025 
    11041 Atom #2/B:257@OE1 -6.170 274.206 162.009 
    11042 Atom #2/B:257@OE2 -7.896 272.847 162.112 
    11043 Atom #2/B:258@N -5.558 267.826 163.424 
    11044 Atom #2/B:258@CA -5.997 266.792 164.353 
    11045 Atom #2/B:258@C -7.014 267.351 165.342 
    11046 Atom #2/B:258@CB -4.806 266.191 165.123 
    11047 Atom #2/B:258@O -6.792 268.404 165.943 
    11048 Atom #2/B:258@CG2 -4.274 264.941 164.427 
    11049 Atom #2/B:258@OG1 -3.755 267.163 165.201 
    11050 Atom #2/B:259@N -7.933 266.836 165.228 
    11051 Atom #2/B:259@CA -8.958 267.264 166.184 
    11052 Atom #2/B:259@C -8.475 267.209 167.632 
    11053 Atom #2/B:259@CB -10.093 266.266 165.950 
    11054 Atom #2/B:259@O -7.676 266.339 167.989 
    11055 Atom #2/B:259@CG -9.539 265.274 164.979 
    11056 Atom #2/B:259@CD -8.157 265.711 164.588 
    11057 Atom #2/B:260@N -8.696 268.012 168.008 
    11058 Atom #2/B:260@CA -8.322 268.065 169.417 
    11059 Atom #2/B:260@C -9.213 267.146 170.247 
    11060 Atom #2/B:260@CB -8.407 269.501 169.966 
    11061 Atom #2/B:260@O -10.304 266.773 169.814 
    11062 Atom #2/B:260@CG2 -7.370 270.405 169.306 
    11063 Atom #2/B:260@OG1 -9.716 270.028 169.708 
    11064 Atom #2/B:261@N -8.738 266.790 171.013 
    11065 Atom #2/B:261@CA -9.430 265.898 171.939 
    11066 Atom #2/B:261@C -10.447 266.653 172.789 
    11067 Atom #2/B:261@CB -8.426 265.171 172.833 
    11068 Atom #2/B:261@O -11.135 266.054 173.618 
    11069 Atom #2/B:261@CG -7.585 264.165 172.070 
    11070 Atom #2/B:261@ND2 -6.431 263.816 172.625 
    11071 Atom #2/B:261@OD1 -7.970 263.708 170.991 
    11072 Atom #2/B:262@N -10.648 267.808 172.511 
    11073 Atom #2/B:262@CA -11.590 268.605 173.290 
    11074 Atom #2/B:262@C -12.519 269.394 172.372 
    11075 Atom #2/B:262@CB -10.855 269.573 174.236 
    11076 Atom #2/B:262@O -12.418 270.619 172.281 
    11077 Atom #2/B:262@CG2 -10.132 268.815 175.345 
    11078 Atom #2/B:262@OG1 -9.895 270.330 173.485 
    11079 Atom #2/B:263@N 39.329 225.215 123.187 
    11080 Atom #2/B:263@CA 38.945 226.292 124.104 
    11081 Atom #2/B:263@C 39.465 227.659 123.662 
    11082 Atom #2/B:263@CB 39.582 225.869 125.430 
    11083 Atom #2/B:263@O 38.766 228.664 123.805 
    11084 Atom #2/B:263@CG 40.655 224.902 125.048 
    11085 Atom #2/B:263@CD 40.259 224.232 123.762 
    11086 Atom #2/B:264@N 40.711 227.705 123.147 
    11087 Atom #2/B:264@CA 41.299 228.973 122.730 
    11088 Atom #2/B:264@C 40.548 229.566 121.541 
    11089 Atom #2/B:264@CB 42.779 228.789 122.378 
    11090 Atom #2/B:264@O 40.288 230.770 121.504 
    11091 Atom #2/B:264@CG 43.672 228.548 123.585 
    11092 Atom #2/B:264@CD 43.704 229.720 124.553 
    11093 Atom #2/B:264@OE1 43.804 229.492 125.781 
    11094 Atom #2/B:264@OE2 43.628 230.876 124.080 
    11095 Atom #2/B:265@N 40.217 228.789 120.688 
    11096 Atom #2/B:265@CA 39.460 229.197 119.509 
    11097 Atom #2/B:265@C 38.076 229.707 119.901 
    11098 Atom #2/B:265@CB 39.329 228.031 118.526 
    11099 Atom #2/B:265@O 37.610 230.719 119.372 
    11100 Atom #2/B:265@CG 38.537 228.308 117.247 
    11101 Atom #2/B:265@CD1 39.265 229.333 116.385 
    11102 Atom #2/B:265@CD2 38.307 227.017 116.472 
    11103 Atom #2/B:266@N 37.502 229.047 120.796 
    11104 Atom #2/B:266@CA 36.143 229.376 121.224 
    11105 Atom #2/B:266@C 36.086 230.767 121.851 
    11106 Atom #2/B:266@CB 35.625 228.330 122.212 
    11107 Atom #2/B:266@O 35.051 231.434 121.797 
    11108 Atom #2/B:266@CG 35.356 226.983 121.565 
    11109 Atom #2/B:266@OD1 35.283 225.964 122.285 
    11110 Atom #2/B:266@OD2 35.218 226.940 120.323 
    11111 Atom #2/B:267@N 37.178 231.225 122.354 
    11112 Atom #2/B:267@CA 37.245 232.538 122.989 
    11113 Atom #2/B:267@C 37.092 233.653 121.961 
    11114 Atom #2/B:267@CB 38.562 232.700 123.749 
    11115 Atom #2/B:267@O 36.527 234.708 122.261 
    11116 Atom #2/B:267@CG 38.651 231.866 125.018 
    11117 Atom #2/B:267@CD 39.968 232.098 125.749 
    11118 Atom #2/B:267@CE 40.111 231.179 126.954 
    11119 Atom #2/B:267@NZ 41.430 231.352 127.630 
    11120 Atom #2/B:268@N 37.496 233.319 120.793 
    11121 Atom #2/B:268@CA 37.542 234.381 119.794 
    11122 Atom #2/B:268@C 36.689 234.027 118.582 
    11123 Atom #2/B:268@CB 38.986 234.647 119.357 
    11124 Atom #2/B:268@O 36.883 234.578 117.496 
    11125 Atom #2/B:268@CG 39.923 234.945 120.503 
    11126 Atom #2/B:268@CD1 39.887 236.176 121.154 
    11127 Atom #2/B:268@CD2 40.843 233.998 120.937 
    11128 Atom #2/B:268@CE1 40.749 236.456 122.208 
    11129 Atom #2/B:268@CE2 41.708 234.266 121.992 
    11130 Atom #2/B:268@OH 42.510 235.769 123.665 
    11131 Atom #2/B:268@CZ 41.655 235.496 122.621 
    11132 Atom #2/B:269@N 35.828 233.038 118.768 
    11133 Atom #2/B:269@CA 35.073 232.591 117.602 
    11134 Atom #2/B:269@C 33.614 232.326 117.957 
    11135 Atom #2/B:269@CB 35.701 231.328 117.011 
    11136 Atom #2/B:269@O 33.268 232.212 119.133 
    11137 Atom #2/B:269@OG 35.605 230.245 117.921 
    11138 Atom #2/B:270@N 32.794 232.380 116.930 
    11139 Atom #2/B:270@CA 31.394 231.981 117.036 
    11140 Atom #2/B:270@C 31.132 230.694 116.261 
    11141 Atom #2/B:270@CB 30.476 233.095 116.527 
    11142 Atom #2/B:270@O 31.509 230.579 115.093 
    11143 Atom #2/B:270@CG 30.460 234.331 117.414 
    11144 Atom #2/B:270@CD 29.505 235.391 116.884 
    11145 Atom #2/B:270@NE 29.590 236.627 117.655 
    11146 Atom #2/B:270@NH1 27.998 237.755 116.418 
    11147 Atom #2/B:270@NH2 29.030 238.792 118.180 
    11148 Atom #2/B:270@CZ 28.873 237.721 117.418 
    11149 Atom #2/B:271@N 30.524 229.622 116.902 
    11150 Atom #2/B:271@CA 30.211 228.356 116.247 
    11151 Atom #2/B:271@C 28.897 228.445 115.477 
    11152 Atom #2/B:271@CB 30.142 227.223 117.274 
    11153 Atom #2/B:271@O 27.818 228.447 116.076 
    11154 Atom #2/B:271@CG 30.074 225.847 116.634 
    11155 Atom #2/B:271@OD1 30.468 224.853 117.283 
    11156 Atom #2/B:271@OD2 29.623 225.757 115.473 
    11157 Atom #2/B:272@N 28.936 228.605 114.207 
    11158 Atom #2/B:272@CA 27.762 228.799 113.363 
    11159 Atom #2/B:272@C 26.906 227.536 113.320 
    11160 Atom #2/B:272@CB 28.179 229.197 111.945 
    11161 Atom #2/B:272@O 25.684 227.615 113.179 
    11162 Atom #2/B:272@CG 28.887 230.545 111.798 
    11163 Atom #2/B:272@CD1 29.323 230.760 110.354 
    11164 Atom #2/B:272@CD2 27.981 231.678 112.264 
    11165 Atom #2/B:273@N 27.524 226.347 113.366 
    11166 Atom #2/B:273@CA 26.786 225.089 113.366 
    11167 Atom #2/B:273@C 25.936 224.961 114.627 
    11168 Atom #2/B:273@CB 27.739 223.882 113.263 
    11169 Atom #2/B:273@O 24.798 224.489 114.568 
    11170 Atom #2/B:273@CG2 28.338 223.770 111.865 
    11171 Atom #2/B:273@OG1 28.802 224.038 114.213 
    11172 Atom #2/B:274@N 26.501 225.378 115.717 
    11173 Atom #2/B:274@CA 25.755 225.384 116.971 
    11174 Atom #2/B:274@C 24.586 226.362 116.912 
    11175 Atom #2/B:274@CB 26.674 225.737 118.141 
    11176 Atom #2/B:274@O 23.476 226.039 117.342 
    11177 Atom #2/B:274@CG 26.011 225.625 119.507 
    11178 Atom #2/B:274@CD 26.974 225.990 120.629 
    11179 Atom #2/B:274@CE 26.282 225.989 121.985 
    11180 Atom #2/B:274@NZ 27.207 226.412 123.078 
    11181 Atom #2/B:275@N 24.829 227.509 116.362 
    11182 Atom #2/B:275@CA 23.788 228.526 116.243 
    11183 Atom #2/B:275@C 22.664 228.049 115.331 
    11184 Atom #2/B:275@CB 24.376 229.836 115.711 
    11185 Atom #2/B:275@O 21.490 228.322 115.591 
    11186 Atom #2/B:275@CG 25.318 230.525 116.684 
    11187 Atom #2/B:275@SD 25.927 232.136 116.050 
    11188 Atom #2/B:275@CE 24.413 233.126 116.192 
    11189 Atom #2/B:276@N 23.075 227.398 114.315 
    11190 Atom #2/B:276@CA 22.085 226.843 113.398 
    11191 Atom #2/B:276@C 21.206 225.811 114.097 
    11192 Atom #2/B:276@CB 22.772 226.218 112.187 
    11193 Atom #2/B:276@O 19.990 225.781 113.894 
    11194 Atom #2/B:277@N 21.849 224.969 114.968 
    11195 Atom #2/B:277@CA 21.126 223.937 115.705 
    11196 Atom #2/B:277@C 20.178 224.556 116.726 
    11197 Atom #2/B:277@CB 22.105 222.991 116.404 
    11198 Atom #2/B:277@O 19.082 224.035 116.957 
    11199 Atom #2/B:277@CG 22.731 221.959 115.481 
    11200 Atom #2/B:277@CD 23.614 220.981 116.243 
    11201 Atom #2/B:277@NE 24.725 220.504 115.421 
    11202 Atom #2/B:277@NH1 26.203 220.287 117.184 
    11203 Atom #2/B:277@NH2 26.866 219.764 115.054 
    11204 Atom #2/B:277@CZ 25.928 220.185 115.890 
    11205 Atom #2/B:278@N 20.589 225.725 117.202 
    11206 Atom #2/B:278@CA 19.803 226.405 118.227 
    11207 Atom #2/B:278@C 18.752 227.318 117.602 
    11208 Atom #2/B:278@CB 20.714 227.211 119.157 
    11209 Atom #2/B:278@O 17.956 227.934 118.314 
    11210 Atom #2/B:278@CG 21.640 226.353 120.005 
    11211 Atom #2/B:278@CD 22.645 227.166 120.807 
    11212 Atom #2/B:278@OE1 23.424 226.571 121.587 
    11213 Atom #2/B:278@OE2 22.653 228.408 120.654 
    11214 Atom #2/B:279@N 18.668 227.448 116.327 
    11215 Atom #2/B:279@CA 17.708 228.273 115.613 
    11216 Atom #2/B:279@C 17.974 229.760 115.756 
    11217 Atom #2/B:279@O 17.047 230.570 115.695 
    11218 Atom #2/B:280@N 19.228 230.111 115.918 
    11219 Atom #2/B:280@CA 19.576 231.509 116.150 
    11220 Atom #2/B:280@C 19.972 232.200 114.847 
    11221 Atom #2/B:280@CB 20.713 231.618 117.168 
    11222 Atom #2/B:280@O 20.233 233.405 114.832 
    11223 Atom #2/B:280@CG 20.307 231.249 118.587 
    11224 Atom #2/B:280@CD 21.446 231.481 119.571 
    11225 Atom #2/B:280@CE 21.048 231.098 120.989 
    11226 Atom #2/B:280@NZ 22.173 231.291 121.953 
    11227 Atom #2/B:281@N 19.945 231.515 113.845 
    11228 Atom #2/B:281@CA 20.311 232.104 112.561 
    11229 Atom #2/B:281@C 19.066 232.452 111.752 
    11230 Atom #2/B:281@CB 21.199 231.143 111.764 
    11231 Atom #2/B:281@O 18.088 231.703 111.752 
    11232 Atom #2/B:281@CG 22.549 230.793 112.390 
    11233 Atom #2/B:281@CD1 23.275 229.756 111.539 
    11234 Atom #2/B:281@CD2 23.402 232.047 112.558 
    11235 Atom #2/B:282@N 19.129 233.504 110.968 
    11236 Atom #2/B:282@CA 18.015 233.917 110.119 
    11237 Atom #2/B:282@C 17.943 233.064 108.855 
    11238 Atom #2/B:282@CB 18.138 235.396 109.750 
    11239 Atom #2/B:282@O 18.955 232.514 108.412 
    11240 Atom #2/B:282@CG 17.985 236.320 110.946 
    11241 Atom #2/B:282@OD1 18.638 237.384 110.980 
    11242 Atom #2/B:282@OD2 17.207 235.979 111.862 
    11243 Atom #2/B:283@N 16.740 232.917 108.186 
    11244 Atom #2/B:283@CA 16.620 232.170 106.931 
    11245 Atom #2/B:283@C 17.395 232.814 105.784 
    11246 Atom #2/B:283@CB 15.115 232.191 106.651 
    11247 Atom #2/B:283@O 17.433 234.040 105.672 
    11248 Atom #2/B:283@CG 14.597 233.354 107.433 
    11249 Atom #2/B:283@CD 15.542 233.626 108.568 
    11250 Atom #2/B:284@N 18.039 232.112 105.115 
    11251 Atom #2/B:284@CA 18.785 232.607 103.960 
    11252 Atom #2/B:284@C 17.973 232.383 102.686 
    11253 Atom #2/B:284@CB 20.165 231.924 103.841 
    11254 Atom #2/B:284@O 17.581 231.253 102.383 
    11255 Atom #2/B:284@CG1 20.952 232.499 102.663 
    11256 Atom #2/B:284@CG2 20.951 232.078 105.140 
    11257 Atom #2/B:285@N 17.738 233.423 101.944 
    11258 Atom #2/B:285@CA 16.857 233.351 100.786 
    11259 Atom #2/B:285@C 17.626 233.748 99.529 
    11260 Atom #2/B:285@CB 15.614 234.251 100.961 
    11261 Atom #2/B:285@O 18.325 234.765 99.516 
    11262 Atom #2/B:285@CG1 14.876 233.896 102.256 
    11263 Atom #2/B:285@CG2 14.683 234.131 99.750 
    11264 Atom #2/B:285@CD1 14.008 235.021 102.801 
    11265 Atom #2/B:286@N 17.530 232.928 98.515 
    11266 Atom #2/B:286@CA 18.012 233.273 97.188 
    11267 Atom #2/B:286@C 19.505 233.060 97.020 
    11268 Atom #2/B:286@O 20.124 233.644 96.129 
    11269 Atom #2/B:287@N 20.188 232.395 97.702 
    11270 Atom #2/B:287@CA 21.627 232.182 97.585 
    11271 Atom #2/B:287@C 21.953 230.698 97.453 
    11272 Atom #2/B:287@CB 22.360 232.772 98.793 
    11273 Atom #2/B:287@O 23.086 230.281 97.704 
    11274 Atom #2/B:287@CG 22.271 234.289 98.885 
    11275 Atom #2/B:287@CD 23.151 234.969 97.845 
    11276 Atom #2/B:287@NE 23.165 236.419 98.017 
    11277 Atom #2/B:287@NH1 24.782 236.800 96.413 
    11278 Atom #2/B:287@NH2 23.870 238.558 97.568 
    11279 Atom #2/B:287@CZ 23.939 237.256 97.332 
    11280 Atom #2/B:288@N 21.005 229.834 97.008 
    11281 Atom #2/B:288@CA 21.173 228.387 96.910 
    11282 Atom #2/B:288@C 22.327 228.028 95.981 
    11283 Atom #2/B:288@CB 19.881 227.732 96.427 
    11284 Atom #2/B:288@O 23.106 227.118 96.271 
    11285 Atom #2/B:289@N 22.486 228.693 94.879 
    11286 Atom #2/B:289@CA 23.538 228.415 93.907 
    11287 Atom #2/B:289@C 24.919 228.663 94.506 
    11288 Atom #2/B:289@CB 23.349 229.268 92.651 
    11289 Atom #2/B:289@O 25.826 227.844 94.345 
    11290 Atom #2/B:289@CG 24.274 228.886 91.503 
    11291 Atom #2/B:289@CD 23.983 229.662 90.233 
    11292 Atom #2/B:289@NE2 24.714 229.350 89.168 
    11293 Atom #2/B:289@OE1 23.108 230.533 90.209 
    11294 Atom #2/B:290@N 25.045 229.758 95.071 
    11295 Atom #2/B:290@CA 26.325 230.127 95.668 
    11296 Atom #2/B:290@C 26.704 229.173 96.797 
    11297 Atom #2/B:290@CB 26.280 231.567 96.189 
    11298 Atom #2/B:290@O 27.878 228.837 96.966 
    11299 Atom #2/B:290@CG 26.162 232.613 95.091 
    11300 Atom #2/B:290@CD 24.734 232.820 94.611 
    11301 Atom #2/B:290@OE1 24.520 233.622 93.672 
    11302 Atom #2/B:290@OE2 23.822 232.176 95.176 
    11303 Atom #2/B:291@N 25.684 228.764 97.551 
    11304 Atom #2/B:291@CA 25.932 227.814 98.632 
    11305 Atom #2/B:291@C 26.406 226.483 98.051 
    11306 Atom #2/B:291@CB 24.669 227.602 99.496 
    11307 Atom #2/B:291@O 27.361 225.886 98.550 
    11308 Atom #2/B:291@CG1 24.286 228.902 100.211 
    11309 Atom #2/B:291@CG2 24.887 226.466 100.500 
    11310 Atom #2/B:291@CD1 22.955 228.835 100.946 
    11311 Atom #2/B:292@N 25.769 225.984 96.997 
    11312 Atom #2/B:292@CA 26.141 224.739 96.331 
    11313 Atom #2/B:292@C 27.569 224.802 95.799 
    11314 Atom #2/B:292@CB 25.167 224.425 95.193 
    11315 Atom #2/B:292@O 28.323 223.833 95.906 
    11316 Atom #2/B:292@CG 25.280 223.002 94.662 
    11317 Atom #2/B:292@CD 24.179 222.643 93.675 
    11318 Atom #2/B:292@OE1 24.114 221.470 93.242 
    11319 Atom #2/B:292@OE2 23.376 223.540 93.334 
    11320 Atom #2/B:293@N 27.933 225.923 95.252 
    11321 Atom #2/B:293@CA 29.277 226.109 94.717 
    11322 Atom #2/B:293@C 30.315 226.059 95.832 
    11323 Atom #2/B:293@CB 29.397 227.446 93.960 
    11324 Atom #2/B:293@O 31.387 225.474 95.664 
    11325 Atom #2/B:293@CG2 30.766 227.583 93.301 
    11326 Atom #2/B:293@OG1 28.383 227.511 92.952 
    11327 Atom #2/B:294@N 29.990 226.688 96.909 
    11328 Atom #2/B:294@CA 30.884 226.681 98.062 
    11329 Atom #2/B:294@C 31.094 225.259 98.576 
    11330 Atom #2/B:294@CB 30.335 227.564 99.199 
    11331 Atom #2/B:294@O 32.215 224.876 98.915 
    11332 Atom #2/B:294@CG2 31.307 227.617 100.373 
    11333 Atom #2/B:294@OG1 30.125 228.893 98.704 
    11334 Atom #2/B:295@N 30.041 224.460 98.580 
    11335 Atom #2/B:295@CA 30.097 223.066 99.013 
    11336 Atom #2/B:295@C 30.983 222.268 98.060 
    11337 Atom #2/B:295@CB 28.686 222.442 99.085 
    11338 Atom #2/B:295@O 31.811 221.466 98.499 
    11339 Atom #2/B:295@CG1 27.872 223.088 100.211 
    11340 Atom #2/B:295@CG2 28.778 220.925 99.277 
    11341 Atom #2/B:295@CD1 26.409 222.669 100.239 
    11342 Atom #2/B:296@N 30.842 222.548 96.803 
    11343 Atom #2/B:296@CA 31.622 221.860 95.778 
    11344 Atom #2/B:296@C 33.115 222.127 95.948 
    11345 Atom #2/B:296@CB 31.166 222.284 94.380 
    11346 Atom #2/B:296@O 33.932 221.211 95.843 
    11347 Atom #2/B:296@CG 29.816 221.712 93.973 
    11348 Atom #2/B:296@CD 29.317 222.243 92.639 
    11349 Atom #2/B:296@OE1 28.166 221.935 92.255 
    11350 Atom #2/B:296@OE2 30.082 222.976 91.973 
    11351 Atom #2/B:297@N 33.447 223.334 96.255 
    11352 Atom #2/B:297@CA 34.844 223.731 96.410 
    11353 Atom #2/B:297@C 35.436 223.061 97.648 
    11354 Atom #2/B:297@CB 34.991 225.265 96.513 
    11355 Atom #2/B:297@O 36.559 222.553 97.610 
    11356 Atom #2/B:297@CG1 36.439 225.651 96.804 
    11357 Atom #2/B:297@CG2 34.504 225.933 95.229 
    11358 Atom #2/B:298@N 34.719 223.063 98.663 
    11359 Atom #2/B:298@CA 35.198 222.486 99.914 
    11360 Atom #2/B:298@C 35.431 220.986 99.766 
    11361 Atom #2/B:298@CB 34.201 222.750 101.045 
    11362 Atom #2/B:298@O 36.285 220.414 100.449 
    11363 Atom #2/B:298@CG 34.209 224.160 101.638 
    11364 Atom #2/B:298@CD1 33.011 224.352 102.563 
    11365 Atom #2/B:298@CD2 35.513 224.419 102.386 
    11366 Atom #2/B:299@N 34.728 220.369 98.860 
    11367 Atom #2/B:299@CA 34.808 218.922 98.660 
    11368 Atom #2/B:299@C 35.971 218.561 97.741 
    11369 Atom #2/B:299@CB 33.495 218.392 98.091 
    11370 Atom #2/B:299@O 36.334 217.389 97.620 
    11371 Atom #2/B:300@N 36.676 219.488 97.225 
    11372 Atom #2/B:300@CA 37.785 219.250 96.308 
    11373 Atom #2/B:300@C 39.046 218.846 97.066 
    11374 Atom #2/B:300@CB 38.060 220.493 95.461 
    11375 Atom #2/B:300@O 39.182 219.141 98.255 
    11376 Atom #2/B:300@CG 36.960 220.808 94.456 
    11377 Atom #2/B:300@CD 37.312 222.014 93.598 
    11378 Atom #2/B:300@NE 36.208 222.388 92.718 
    11379 Atom #2/B:300@NH1 37.322 224.153 91.728 
    11380 Atom #2/B:300@NH2 35.176 223.649 91.097 
    11381 Atom #2/B:300@CZ 36.238 223.395 91.850 
    11382 Atom #2/B:301@N 40.146 218.146 96.465 
    11383 Atom #2/B:301@CA 41.415 217.717 97.041 
    11384 Atom #2/B:301@C 42.434 218.853 97.027 
    11385 Atom #2/B:301@CB 41.970 216.508 96.284 
    11386 Atom #2/B:301@O 43.167 219.048 97.999 
    11387 Atom #2/B:301@CG 43.204 215.891 96.925 
    11388 Atom #2/B:301@CD 43.717 214.701 96.131 
    11389 Atom #2/B:301@NE 44.996 214.220 96.646 
    11390 Atom #2/B:301@NH1 45.318 212.660 94.972 
    11391 Atom #2/B:301@NH2 46.877 212.901 96.637 
    11392 Atom #2/B:301@CZ 45.727 213.261 96.083 
    11393 Atom #2/B:302@N 42.425 219.523 96.001 
    11394 Atom #2/B:302@CA 43.273 220.701 95.852 
    11395 Atom #2/B:302@C 42.436 221.956 95.620 
    11396 Atom #2/B:302@CB 44.260 220.509 94.700 
    11397 Atom #2/B:302@O 41.344 221.885 95.055 
    11398 Atom #2/B:302@CG 45.380 219.524 95.000 
    11399 Atom #2/B:302@CD 46.429 219.515 93.896 
    11400 Atom #2/B:302@CE 47.521 218.490 94.167 
    11401 Atom #2/B:302@NZ 48.552 218.478 93.088 
    11402 Atom #2/B:303@N 42.909 223.116 95.999 
    11403 Atom #2/B:303@CA 42.187 224.377 95.870 
    11404 Atom #2/B:303@C 40.803 224.286 96.508 
    11405 Atom #2/B:303@CB 42.061 224.775 94.398 
    11406 Atom #2/B:303@O 39.804 224.655 95.889 
    11407 Atom #2/B:303@CG 43.364 225.238 93.768 
    11408 Atom #2/B:303@CD 43.131 225.869 92.400 
    11409 Atom #2/B:303@CE 44.430 226.383 91.793 
    11410 Atom #2/B:303@NZ 44.201 227.036 90.469 
    11411 Atom #2/B:304@N 40.788 223.772 97.778 
    11412 Atom #2/B:304@CA 39.544 223.458 98.469 
    11413 Atom #2/B:304@C 39.169 224.546 99.473 
    11414 Atom #2/B:304@CB 39.646 222.102 99.171 
    11415 Atom #2/B:304@O 38.447 224.285 100.438 
    11416 Atom #2/B:304@CG 40.765 222.057 100.192 
    11417 Atom #2/B:304@ND2 40.760 221.027 101.030 
    11418 Atom #2/B:304@OD1 41.624 222.940 100.230 
    11419 Atom #2/B:305@N 39.648 225.826 99.306 
    11420 Atom #2/B:305@CA 39.311 226.965 100.153 
    11421 Atom #2/B:305@C 38.558 228.040 99.375 
    11422 Atom #2/B:305@CB 40.572 227.555 100.787 
    11423 Atom #2/B:305@O 39.150 228.761 98.572 
    11424 Atom #2/B:305@CG 41.333 226.546 101.626 
    11425 Atom #2/B:305@ND2 42.536 226.197 101.187 
    11426 Atom #2/B:305@OD1 40.840 226.084 102.658 
    11427 Atom #2/B:306@N 37.291 228.096 99.531 
    11428 Atom #2/B:306@CA 36.502 229.101 98.810 
    11429 Atom #2/B:306@C 36.695 230.509 99.366 
    11430 Atom #2/B:306@CB 35.061 228.627 99.012 
    11431 Atom #2/B:306@O 36.779 230.691 100.585 
    11432 Atom #2/B:306@CG 35.094 227.822 100.271 
    11433 Atom #2/B:306@CD 36.469 227.236 100.426 
    11434 Atom #2/B:307@N 36.829 231.510 98.559 
    11435 Atom #2/B:307@CA 36.860 232.916 98.946 
    11436 Atom #2/B:307@C 35.664 233.648 98.334 
    11437 Atom #2/B:307@CB 38.178 233.596 98.515 
    11438 Atom #2/B:307@O 35.593 233.818 97.117 
    11439 Atom #2/B:307@CG1 38.179 235.072 98.909 
    11440 Atom #2/B:307@CG2 39.374 232.873 99.130 
    11441 Atom #2/B:308@N 34.674 234.024 99.115 
    11442 Atom #2/B:308@CA 33.489 234.745 98.662 
    11443 Atom #2/B:308@C 33.822 236.205 98.369 
    11444 Atom #2/B:308@CB 32.379 234.666 99.713 
    11445 Atom #2/B:308@O 34.245 236.942 99.263 
    11446 Atom #2/B:308@CG 32.028 233.265 100.220 
    11447 Atom #2/B:308@CD1 31.002 233.352 101.346 
    11448 Atom #2/B:308@CD2 31.507 232.398 99.080 
    11449 Atom #2/B:309@N 33.641 236.666 97.133 
    11450 Atom #2/B:309@CA 34.023 238.009 96.707 
    11451 Atom #2/B:309@C 32.771 238.828 96.401 
    11452 Atom #2/B:309@CB 34.952 237.967 95.473 
    11453 Atom #2/B:309@O 32.009 238.490 95.493 
    11454 Atom #2/B:309@CG1 36.190 237.112 95.766 
    11455 Atom #2/B:309@CG2 35.352 239.383 95.050 
    11456 Atom #2/B:309@CD1 37.050 236.827 94.542 
    11457 Atom #2/B:310@N 32.477 239.868 97.018 
    11458 Atom #2/B:310@CA 31.347 240.771 96.858 
    11459 Atom #2/B:310@C 31.443 242.005 97.735 
    11460 Atom #2/B:310@O 32.206 242.028 98.703 
    11461 Atom #2/B:311@N 30.726 243.027 97.397 
    11462 Atom #2/B:311@CA 30.736 244.248 98.199 
    11463 Atom #2/B:311@C 30.034 244.034 99.537 
    11464 Atom #2/B:311@CB 30.076 245.399 97.436 
    11465 Atom #2/B:311@O 29.235 243.108 99.684 
    11466 Atom #2/B:311@CG 30.823 245.810 96.176 
    11467 Atom #2/B:311@CD 32.199 246.394 96.457 
    11468 Atom #2/B:311@OE1 33.136 246.149 95.665 
    11469 Atom #2/B:311@OE2 32.340 247.101 97.479 
    11470 Atom #2/B:312@N 30.410 244.772 100.605 
    11471 Atom #2/B:312@CA 29.791 244.636 101.925 
    11472 Atom #2/B:312@C 28.274 244.813 101.885 
    11473 Atom #2/B:312@CB 30.450 245.749 102.740 
    11474 Atom #2/B:312@O 27.776 245.756 101.264 
    11475 Atom #2/B:312@CG 31.653 246.145 101.946 
    11476 Atom #2/B:312@CD 31.415 245.779 100.508 
    11477 Atom #2/B:313@N 27.551 243.902 102.379 
    11478 Atom #2/B:313@CA 26.104 244.000 102.492 
    11479 Atom #2/B:313@C 25.367 243.173 101.457 
    11480 Atom #2/B:313@O 24.138 243.087 101.482 
    11481 Atom #2/B:314@N 26.140 242.500 100.651 
    11482 Atom #2/B:314@CA 25.491 241.787 99.556 
    11483 Atom #2/B:314@C 25.081 240.391 100.021 
    11484 Atom #2/B:314@CB 26.411 241.688 98.318 
    11485 Atom #2/B:314@O 24.297 239.713 99.352 
    11486 Atom #2/B:314@CG1 26.645 243.069 97.709 
    11487 Atom #2/B:314@CG2 27.739 241.032 98.693 
    11488 Atom #2/B:315@N 25.502 239.951 101.150 
    11489 Atom #2/B:315@CA 25.017 238.709 101.731 
    11490 Atom #2/B:315@C 26.070 237.620 101.777 
    11491 Atom #2/B:315@O 25.747 236.432 101.711 
    11492 Atom #2/B:316@N 27.313 237.872 101.874 
    11493 Atom #2/B:316@CA 28.388 236.887 101.962 
    11494 Atom #2/B:316@C 28.246 236.032 103.220 
    11495 Atom #2/B:316@CB 29.751 237.579 101.952 
    11496 Atom #2/B:316@O 28.324 234.804 103.153 
    11497 Atom #2/B:316@CG 30.051 238.335 100.666 
    11498 Atom #2/B:316@CD 31.432 238.977 100.702 
    11499 Atom #2/B:316@CE 31.446 240.229 101.569 
    11500 Atom #2/B:316@NZ 32.456 241.221 101.093 
    11501 Atom #2/B:317@N 28.055 236.691 104.328 
    11502 Atom #2/B:317@CA 27.888 235.996 105.600 
    11503 Atom #2/B:317@C 26.652 235.101 105.568 
    11504 Atom #2/B:317@CB 27.775 236.991 106.768 
    11505 Atom #2/B:317@O 26.657 234.010 106.140 
    11506 Atom #2/B:317@CG2 27.706 236.264 108.106 
    11507 Atom #2/B:317@OG1 28.918 237.856 106.765 
    11508 Atom #2/B:318@N 25.711 235.550 104.825 
    11509 Atom #2/B:318@CA 24.470 234.789 104.700 
    11510 Atom #2/B:318@C 24.718 233.441 104.032 
    11511 Atom #2/B:318@CB 23.434 235.587 103.914 
    11512 Atom #2/B:318@O 24.078 232.444 104.375 
    11513 Atom #2/B:319@N 25.669 233.420 103.145 
    11514 Atom #2/B:319@CA 26.013 232.192 102.440 
    11515 Atom #2/B:319@C 26.624 231.188 103.416 
    11516 Atom #2/B:319@CB 26.988 232.465 101.273 
    11517 Atom #2/B:319@O 26.271 230.007 103.404 
    11518 Atom #2/B:319@CG1 26.301 233.303 100.188 
    11519 Atom #2/B:319@CG2 27.520 231.152 100.694 
    11520 Atom #2/B:319@CD1 27.242 233.789 99.092 
    11521 Atom #2/B:320@N 27.430 231.648 104.279 
    11522 Atom #2/B:320@CA 28.102 230.797 105.255 
    11523 Atom #2/B:320@C 27.091 230.300 106.287 
    11524 Atom #2/B:320@CB 29.258 231.543 105.957 
    11525 Atom #2/B:320@O 27.129 229.135 106.691 
    11526 Atom #2/B:320@CG1 29.944 230.636 106.978 
    11527 Atom #2/B:320@CG2 30.265 232.054 104.929 
    11528 Atom #2/B:321@N 26.267 231.167 106.625 
    11529 Atom #2/B:321@CA 25.211 230.766 107.549 
    11530 Atom #2/B:321@C 24.294 229.721 106.920 
    11531 Atom #2/B:321@CB 24.393 231.983 107.992 
    11532 Atom #2/B:321@O 23.864 228.780 107.591 
    11533 Atom #2/B:321@CG 25.157 232.938 108.901 
    11534 Atom #2/B:321@CD 24.345 234.158 109.305 
    11535 Atom #2/B:321@OE1 24.826 234.958 110.140 
    11536 Atom #2/B:321@OE2 23.219 234.315 108.783 
    11537 Atom #2/B:322@N 24.008 229.965 105.684 
    11538 Atom #2/B:322@CA 23.237 228.979 104.948 
    11539 Atom #2/B:322@C 23.919 227.626 104.868 
    11540 Atom #2/B:322@O 23.263 226.586 104.960 
    11541 Atom #2/B:323@N 25.181 227.670 104.673 
    11542 Atom #2/B:323@CA 25.970 226.441 104.661 
    11543 Atom #2/B:323@C 25.859 225.711 105.993 
    11544 Atom #2/B:323@CB 27.438 226.750 104.356 
    11545 Atom #2/B:323@O 25.656 224.493 106.023 
    11546 Atom #2/B:323@CG 28.408 225.570 104.431 
    11547 Atom #2/B:323@CD1 28.025 224.502 103.412 
    11548 Atom #2/B:323@CD2 29.842 226.040 104.208 
    11549 Atom #2/B:324@N 25.995 226.464 107.076 
    11550 Atom #2/B:324@CA 25.872 225.890 108.412 
    11551 Atom #2/B:324@C 24.511 225.227 108.601 
    11552 Atom #2/B:324@CB 26.089 226.965 109.476 
    11553 Atom #2/B:324@O 24.418 224.141 109.177 
    11554 Atom #2/B:325@N 23.474 225.884 108.088 
    11555 Atom #2/B:325@CA 22.121 225.348 108.191 
    11556 Atom #2/B:325@C 21.982 224.049 107.399 
    11557 Atom #2/B:325@CB 21.099 226.372 107.699 
    11558 Atom #2/B:325@O 21.350 223.098 107.864 
    11559 Atom #2/B:325@CG 20.942 227.575 108.619 
    11560 Atom #2/B:325@CD 19.993 228.622 108.063 
    11561 Atom #2/B:325@NE2 19.576 229.553 108.912 
    11562 Atom #2/B:325@OE1 19.641 228.592 106.880 
    11563 Atom #2/B:326@N 22.556 224.012 106.280 
    11564 Atom #2/B:326@CA 22.510 222.814 105.449 
    11565 Atom #2/B:326@C 23.313 221.680 106.079 
    11566 Atom #2/B:326@CB 23.037 223.112 104.043 
    11567 Atom #2/B:326@O 22.942 220.510 105.963 
    11568 Atom #2/B:326@CG 22.085 223.935 103.191 
    11569 Atom #2/B:326@CD 22.457 223.880 101.717 
    11570 Atom #2/B:326@NE 21.566 224.705 100.904 
    11571 Atom #2/B:326@NH1 22.502 224.091 98.883 
    11572 Atom #2/B:326@NH2 20.750 225.569 98.940 
    11573 Atom #2/B:326@CZ 21.609 224.787 99.578 
    11574 Atom #2/B:327@N 24.415 222.008 106.732 
    11575 Atom #2/B:327@CA 25.229 221.012 107.423 
    11576 Atom #2/B:327@C 24.440 220.345 108.543 
    11577 Atom #2/B:327@CB 26.501 221.652 107.986 
    11578 Atom #2/B:327@O 24.460 219.121 108.680 
    11579 Atom #2/B:327@CG 27.513 222.041 106.923 
    11580 Atom #2/B:327@SD 28.971 222.906 107.624 
    11581 Atom #2/B:327@CE 29.723 221.551 108.569 
    11582 Atom #2/B:328@N 23.741 221.119 109.255 
    11583 Atom #2/B:328@CA 22.953 220.624 110.380 
    11584 Atom #2/B:328@C 21.761 219.821 109.861 
    11585 Atom #2/B:328@CB 22.466 221.777 111.284 
    11586 Atom #2/B:328@O 21.375 218.814 110.459 
    11587 Atom #2/B:328@CG1 21.477 221.264 112.330 
    11588 Atom #2/B:328@CG2 23.653 222.464 111.957 
    11589 Atom #2/B:329@N 21.290 220.145 108.652 
    11590 Atom #2/B:329@CA 20.147 219.465 108.050 
    11591 Atom #2/B:329@C 20.586 218.203 107.311 
    11592 Atom #2/B:329@CB 19.409 220.404 107.101 
    11593 Atom #2/B:329@O 19.748 217.410 106.875 
    11594 Atom #2/B:330@N 21.775 218.009 107.263 
    11595 Atom #2/B:330@CA 22.318 216.849 106.573 
    11596 Atom #2/B:330@C 22.246 216.967 105.062 
    11597 Atom #2/B:330@O 22.257 215.958 104.355 
    11598 Atom #2/B:331@N 22.175 218.092 104.529 
    11599 Atom #2/B:331@CA 22.094 218.335 103.091 
    11600 Atom #2/B:331@C 23.469 218.648 102.509 
    11601 Atom #2/B:331@CB 21.122 219.478 102.793 
    11602 Atom #2/B:331@O 23.609 219.567 101.697 
    11603 Atom #2/B:331@CG 19.690 219.195 103.222 
    11604 Atom #2/B:331@CD 18.762 220.385 103.037 
    11605 Atom #2/B:331@OE1 17.569 220.289 103.405 
    11606 Atom #2/B:331@OE2 19.231 221.424 102.517 
    11607 Atom #2/B:332@N 24.489 218.042 102.953 
    11608 Atom #2/B:332@CA 25.859 218.204 102.482 
    11609 Atom #2/B:332@C 26.510 216.834 102.304 
    11610 Atom #2/B:332@CB 26.694 219.067 103.456 
    11611 Atom #2/B:332@O 26.055 215.844 102.881 
    11612 Atom #2/B:332@CG1 26.188 220.508 103.472 
    11613 Atom #2/B:332@CG2 26.659 218.469 104.862 
    11614 Atom #2/B:333@N 27.623 216.704 101.482 
    11615 Atom #2/B:333@CA 28.327 215.431 101.318 
    11616 Atom #2/B:333@C 28.892 214.894 102.632 
    11617 Atom #2/B:333@CB 29.452 215.776 100.339 
    11618 Atom #2/B:333@O 29.059 215.653 103.591 
    11619 Atom #2/B:333@CG 29.053 217.088 99.746 
    11620 Atom #2/B:333@CD 28.120 217.779 100.697 
    11621 Atom #2/B:334@N 29.056 213.667 102.717 
    11622 Atom #2/B:334@CA 29.512 212.973 103.917 
    11623 Atom #2/B:334@C 30.777 213.613 104.478 
    11624 Atom #2/B:334@CB 29.757 211.491 103.621 
    11625 Atom #2/B:334@O 30.966 213.668 105.694 
    11626 Atom #2/B:334@CG 28.484 210.669 103.500 
    11627 Atom #2/B:334@CD 28.747 209.183 103.302 
    11628 Atom #2/B:334@OE1 27.774 208.396 103.255 
    11629 Atom #2/B:334@OE2 29.933 208.804 103.196 
    11630 Atom #2/B:335@N 31.591 214.217 103.621 
    11631 Atom #2/B:335@CA 32.872 214.791 104.023 
    11632 Atom #2/B:335@C 32.663 216.020 104.901 
    11633 Atom #2/B:335@CB 33.724 215.169 102.797 
    11634 Atom #2/B:335@O 33.539 216.384 105.690 
    11635 Atom #2/B:335@CG2 34.157 213.928 102.024 
    11636 Atom #2/B:335@OG1 32.954 216.014 101.931 
    11637 Atom #2/B:336@N 31.590 216.629 104.734 
    11638 Atom #2/B:336@CA 31.334 217.861 105.471 
    11639 Atom #2/B:336@C 30.361 217.617 106.620 
    11640 Atom #2/B:336@CB 30.778 218.939 104.538 
    11641 Atom #2/B:336@O 30.168 218.487 107.472 
    11642 Atom #2/B:336@CG 31.729 219.453 103.454 
    11643 Atom #2/B:336@CD1 30.990 220.384 102.501 
    11644 Atom #2/B:336@CD2 32.923 220.161 104.085 
    11645 Atom #2/B:337@N 29.886 216.461 106.642 
    11646 Atom #2/B:337@CA 28.904 216.119 107.665 
    11647 Atom #2/B:337@C 29.546 216.079 109.049 
    11648 Atom #2/B:337@CB 28.248 214.772 107.352 
    11649 Atom #2/B:337@O 30.711 215.701 109.187 
    11650 Atom #2/B:337@CG 27.102 214.860 106.360 
    11651 Atom #2/B:337@CD 26.363 213.536 106.229 
    11652 Atom #2/B:337@NE 25.420 213.550 105.114 
    11653 Atom #2/B:337@NH1 24.799 211.337 105.340 
    11654 Atom #2/B:337@NH2 23.870 212.631 103.692 
    11655 Atom #2/B:337@CZ 24.699 212.506 104.718 
    11656 Atom #2/B:338@N 29.540 216.360 109.792 
    11657 Atom #2/B:338@CA 29.950 216.306 111.192 
    11658 Atom #2/B:338@C 31.080 217.294 111.474 
    11659 Atom #2/B:338@CB 30.385 214.888 111.568 
    11660 Atom #2/B:338@O 31.728 217.223 112.520 
    11661 Atom #2/B:338@CG 29.243 213.887 111.536 
    11662 Atom #2/B:338@OD1 29.453 212.738 111.091 
    11663 Atom #2/B:338@OD2 28.125 214.253 111.953 
    11664 Atom #2/B:339@N 31.301 218.151 110.640 
    11665 Atom #2/B:339@CA 32.313 219.177 110.881 
    11666 Atom #2/B:339@C 31.708 220.393 111.576 
    11667 Atom #2/B:339@CB 32.973 219.597 109.568 
    11668 Atom #2/B:339@O 30.499 220.622 111.499 
    11669 Atom #2/B:339@CG 33.813 218.507 108.919 
    11670 Atom #2/B:339@CD 34.601 219.040 107.730 
    11671 Atom #2/B:339@CE 35.438 217.947 107.079 
    11672 Atom #2/B:339@NZ 36.247 218.476 105.938 
    11673 Atom #2/B:340@N 32.494 221.086 112.345 
    11674 Atom #2/B:340@CA 32.084 222.327 112.996 
    11675 Atom #2/B:340@C 32.499 223.540 112.170 
    11676 Atom #2/B:340@CB 32.680 222.422 114.401 
    11677 Atom #2/B:340@O 33.670 223.678 111.804 
    11678 Atom #2/B:340@CG 32.102 221.415 115.383 
    11679 Atom #2/B:340@CD 32.835 221.445 116.719 
    11680 Atom #2/B:340@NE 32.681 222.732 117.388 
    11681 Atom #2/B:340@NH1 34.467 222.433 118.823 
    11682 Atom #2/B:340@NH2 33.231 224.360 118.913 
    11683 Atom #2/B:340@CZ 33.461 223.174 118.373 
    11684 Atom #2/B:341@N 31.553 224.402 111.774 
    11685 Atom #2/B:341@CA 31.836 225.658 111.091 
    11686 Atom #2/B:341@C 31.924 226.811 112.085 
    11687 Atom #2/B:341@CB 30.760 225.954 110.043 
    11688 Atom #2/B:341@O 30.928 227.165 112.720 
    11689 Atom #2/B:341@CG 30.951 227.227 109.216 
    11690 Atom #2/B:341@CD1 32.294 227.197 108.498 
    11691 Atom #2/B:341@CD2 29.807 227.392 108.219 
    11692 Atom #2/B:342@N 33.140 227.367 112.215 
    11693 Atom #2/B:342@CA 33.372 228.378 113.240 
    11694 Atom #2/B:342@C 33.844 229.675 112.586 
    11695 Atom #2/B:342@CB 34.403 227.901 114.284 
    11696 Atom #2/B:342@O 34.689 229.654 111.690 
    11697 Atom #2/B:342@CG1 34.594 228.955 115.375 
    11698 Atom #2/B:342@CG2 33.967 226.570 114.896 
    11699 Atom #2/B:343@N 33.217 230.784 112.994 
    11700 Atom #2/B:343@CA 33.636 232.101 112.525 
    11701 Atom #2/B:343@C 34.652 232.727 113.475 
    11702 Atom #2/B:343@CB 32.426 233.026 112.366 
    11703 Atom #2/B:343@O 34.352 232.966 114.646 
    11704 Atom #2/B:343@CG 32.774 234.411 111.839 
    11705 Atom #2/B:343@CD 31.575 235.343 111.760 
    11706 Atom #2/B:343@OE1 31.704 236.449 111.191 
    11707 Atom #2/B:343@OE2 30.499 234.963 112.275 
    11708 Atom #2/B:344@N 35.802 232.973 112.977 
    11709 Atom #2/B:344@CA 36.867 233.567 113.778 
    11710 Atom #2/B:344@C 36.783 235.090 113.746 
    11711 Atom #2/B:344@CB 38.237 233.108 113.272 
    11712 Atom #2/B:344@O 36.762 235.692 112.669 
    11713 Atom #2/B:344@CG 39.451 233.611 114.058 
    11714 Atom #2/B:344@CD1 39.452 233.022 115.464 
    11715 Atom #2/B:344@CD2 40.742 233.261 113.326 
    11716 Atom #2/B:345@N 36.794 235.778 114.852 
    11717 Atom #2/B:345@CA 36.786 237.233 114.964 
    11718 Atom #2/B:345@C 38.185 237.782 115.226 
    11719 Atom #2/B:345@CB 35.826 237.677 116.069 
    11720 Atom #2/B:345@O 38.693 237.692 116.344 
    11721 Atom #2/B:345@CG 35.561 239.171 116.043 
    11722 Atom #2/B:345@ND2 34.404 239.577 116.559 
    11723 Atom #2/B:345@OD1 36.385 239.953 115.565 
    11724 Atom #2/B:346@N 38.745 238.314 114.189 
    11725 Atom #2/B:346@CA 40.116 238.806 114.259 
    11726 Atom #2/B:346@C 40.175 240.047 115.148 
    11727 Atom #2/B:346@CB 40.674 239.128 112.854 
    11728 Atom #2/B:346@O 41.131 240.233 115.903 
    11729 Atom #2/B:346@CG1 40.722 237.857 111.997 
    11730 Atom #2/B:346@CG2 42.059 239.773 112.958 
    11731 Atom #2/B:346@CD1 41.212 238.090 110.575 
    11732 Atom #2/B:347@N 39.221 240.801 115.080 
    11733 Atom #2/B:347@CA 39.185 242.016 115.888 
    11734 Atom #2/B:347@C 39.214 241.696 117.380 
    11735 Atom #2/B:347@CB 37.947 242.851 115.548 
    11736 Atom #2/B:347@O 39.854 242.406 118.159 
    11737 Atom #2/B:347@CG 38.027 243.475 114.169 
    11738 Atom #2/B:347@ND2 36.872 243.789 113.595 
    11739 Atom #2/B:347@OD1 39.116 243.674 113.626 
    11740 Atom #2/B:348@N 38.573 240.811 117.696 
    11741 Atom #2/B:348@CA 38.556 240.381 119.092 
    11742 Atom #2/B:348@C 39.945 239.946 119.550 
    11743 Atom #2/B:348@CB 37.555 239.245 119.286 
    11744 Atom #2/B:348@O 40.302 240.118 120.718 
    11745 Atom #2/B:349@N 40.669 239.468 118.691 
    11746 Atom #2/B:349@CA 42.012 238.993 119.011 
    11747 Atom #2/B:349@C 42.972 240.163 119.204 
    11748 Atom #2/B:349@CB 42.532 238.064 117.914 
    11749 Atom #2/B:349@O 43.897 240.086 120.013 
    11750 Atom #2/B:349@CG 41.910 236.677 117.939 
    11751 Atom #2/B:349@SD 42.789 235.494 116.848 
    11752 Atom #2/B:349@CE 42.168 236.027 115.229 
    11753 Atom #2/B:350@N 42.679 241.238 118.481 
    11754 Atom #2/B:350@CA 43.526 242.423 118.552 
    11755 Atom #2/B:350@C 43.215 243.206 119.825 
    11756 Atom #2/B:350@CB 43.341 243.328 117.312 
    11757 Atom #2/B:350@O 44.122 243.734 120.475 
    11758 Atom #2/B:350@CG1 44.159 244.611 117.454 
    11759 Atom #2/B:350@CG2 43.733 242.579 116.042 
    11760 Atom #2/B:351@N 41.966 243.185 120.102 
    11761 Atom #2/B:351@CA 41.518 243.932 121.274 
    11762 Atom #2/B:351@C 42.105 243.349 122.555 
    11763 Atom #2/B:351@CB 39.992 243.944 121.347 
    11764 Atom #2/B:351@O 42.013 242.143 122.793 
    11765 Atom #2/B:352@N 42.725 244.055 123.144 
    11766 Atom #2/B:352@CA 43.284 243.607 124.409 
    11767 Atom #2/B:352@C 44.738 243.193 124.305 
    11768 Atom #2/B:352@O 45.375 242.879 125.314 
    11769 Atom #2/B:353@N 45.176 243.286 123.066 
    11770 Atom #2/B:353@CA 46.586 242.945 122.903 
    11771 Atom #2/B:353@C 47.468 244.186 123.014 
    11772 Atom #2/B:353@CB 46.814 242.253 121.562 
    11773 Atom #2/B:353@O 47.189 245.211 122.387 
    11774 Atom #2/B:354@N 48.205 244.247 123.697 
    11775 Atom #2/B:354@CA 49.029 245.427 123.944 
    11776 Atom #2/B:354@C 50.196 245.497 122.963 
    11777 Atom #2/B:354@CB 49.552 245.424 125.381 
    11778 Atom #2/B:354@O 50.561 246.581 122.504 
    11779 Atom #2/B:354@CG 48.491 245.726 126.429 
    11780 Atom #2/B:354@CD 49.092 245.815 127.825 
    11781 Atom #2/B:354@CE 48.017 246.018 128.885 
    11782 Atom #2/B:354@NZ 48.599 246.085 130.258 
    11783 Atom #2/B:355@N 50.759 244.456 122.661 
    11784 Atom #2/B:355@CA 51.922 244.440 121.783 
    11785 Atom #2/B:355@C 51.699 243.507 120.599 
    11786 Atom #2/B:355@CB 53.174 244.012 122.557 
    11787 Atom #2/B:355@O 50.867 242.600 120.665 
    11788 Atom #2/B:355@CG 53.566 244.972 123.655 
    11789 Atom #2/B:355@CD1 54.262 246.144 123.367 
    11790 Atom #2/B:355@CD2 53.244 244.707 124.981 
    11791 Atom #2/B:355@CE1 54.626 247.030 124.375 
    11792 Atom #2/B:355@CE2 53.605 245.584 125.997 
    11793 Atom #2/B:355@OH 54.651 247.615 126.688 
    11794 Atom #2/B:355@CZ 54.294 246.741 125.686 
    11795 Atom #2/B:356@N 51.995 243.903 119.518 
    11796 Atom #2/B:356@CA 51.968 243.120 118.286 
    11797 Atom #2/B:356@C 52.349 241.667 118.551 
    11798 Atom #2/B:356@CB 52.911 243.725 117.244 
    11799 Atom #2/B:356@O 51.725 240.749 118.016 
    11800 Atom #2/B:356@CG 52.787 243.104 115.864 
    11801 Atom #2/B:356@CD 53.759 243.727 114.871 
    11802 Atom #2/B:356@NE 53.785 242.996 113.608 
    11803 Atom #2/B:356@NH1 55.190 244.485 112.538 
    11804 Atom #2/B:356@NH2 54.418 242.632 111.430 
    11805 Atom #2/B:356@CZ 54.465 243.372 112.528 
    11806 Atom #2/B:357@N 53.256 241.312 119.649 
    11807 Atom #2/B:357@CA 53.699 239.972 120.001 
    11808 Atom #2/B:357@C 52.612 239.133 120.647 
    11809 Atom #2/B:357@O 52.498 237.938 120.371 
    11810 Atom #2/B:358@N 51.860 239.801 121.494 
    11811 Atom #2/B:358@CA 50.759 239.099 122.150 
    11812 Atom #2/B:358@C 49.735 238.607 121.134 
    11813 Atom #2/B:358@CB 50.084 240.008 123.181 
    11814 Atom #2/B:358@O 49.201 237.503 121.268 
    11815 Atom #2/B:358@CG 50.777 240.024 124.536 
    11816 Atom #2/B:358@CD 50.014 240.813 125.590 
    11817 Atom #2/B:358@OE1 50.516 240.942 126.730 
    11818 Atom #2/B:358@OE2 48.908 241.305 125.272 
    11819 Atom #2/B:359@N 49.533 239.417 120.189 
    11820 Atom #2/B:359@CA 48.623 239.048 119.113 
    11821 Atom #2/B:359@C 49.137 237.824 118.365 
    11822 Atom #2/B:359@CB 48.435 240.217 118.141 
    11823 Atom #2/B:359@O 48.390 236.870 118.137 
    11824 Atom #2/B:359@CG 47.696 239.847 116.882 
    11825 Atom #2/B:359@CD1 48.376 239.713 115.677 
    11826 Atom #2/B:359@CD2 46.325 239.636 116.905 
    11827 Atom #2/B:359@CE1 47.695 239.371 114.511 
    11828 Atom #2/B:359@CE2 45.638 239.293 115.744 
    11829 Atom #2/B:359@CZ 46.325 239.162 114.547 
    11830 Atom #2/B:360@N 50.275 237.833 117.933 
    11831 Atom #2/B:360@CA 50.886 236.719 117.211 
    11832 Atom #2/B:360@C 50.825 235.433 118.029 
    11833 Atom #2/B:360@CB 52.338 237.045 116.849 
    11834 Atom #2/B:360@O 50.587 234.353 117.482 
    11835 Atom #2/B:360@CG 52.481 237.963 115.645 
    11836 Atom #2/B:360@CD 53.926 238.238 115.266 
    11837 Atom #2/B:360@OE1 54.169 238.988 114.295 
    11838 Atom #2/B:360@OE2 54.825 237.696 115.948 
    11839 Atom #2/B:361@N 51.054 235.639 119.366 
    11840 Atom #2/B:361@CA 50.996 234.482 120.255 
    11841 Atom #2/B:361@C 49.592 233.885 120.291 
    11842 Atom #2/B:361@CB 51.440 234.868 121.668 
    11843 Atom #2/B:361@O 49.431 232.664 120.264 
    11844 Atom #2/B:361@CG 51.776 233.677 122.554 
    11845 Atom #2/B:361@CD 52.231 234.075 123.948 
    11846 Atom #2/B:361@OE1 52.430 233.180 124.800 
    11847 Atom #2/B:361@OE2 52.389 235.293 124.191 
    11848 Atom #2/B:362@N 48.615 234.715 120.384 
    11849 Atom #2/B:362@CA 47.225 234.269 120.404 
    11850 Atom #2/B:362@C 46.876 233.513 119.125 
    11851 Atom #2/B:362@CB 46.280 235.457 120.588 
    11852 Atom #2/B:362@O 46.234 232.463 119.173 
    11853 Atom #2/B:362@CG 46.346 236.090 121.968 
    11854 Atom #2/B:362@CD 45.379 237.256 122.101 
    11855 Atom #2/B:362@NE 45.585 237.988 123.348 
    11856 Atom #2/B:362@NH1 43.950 239.565 122.933 
    11857 Atom #2/B:362@NH2 45.171 239.656 124.870 
    11858 Atom #2/B:362@CZ 44.901 239.068 123.714 
    11859 Atom #2/B:363@N 47.322 234.121 118.016 
    11860 Atom #2/B:363@CA 47.060 233.518 116.713 
    11861 Atom #2/B:363@C 47.711 232.138 116.641 
    11862 Atom #2/B:363@CB 47.577 234.411 115.563 
    11863 Atom #2/B:363@O 47.091 231.177 116.179 
    11864 Atom #2/B:363@CG1 47.503 233.668 114.228 
    11865 Atom #2/B:363@CG2 46.777 235.712 115.497 
    11866 Atom #2/B:364@N 48.898 232.061 117.120 
    11867 Atom #2/B:364@CA 49.639 230.805 117.088 
    11868 Atom #2/B:364@C 48.934 229.730 117.910 
    11869 Atom #2/B:364@CB 51.064 231.010 117.603 
    11870 Atom #2/B:364@O 48.844 228.577 117.486 
    11871 Atom #2/B:364@CG 52.034 231.523 116.545 
    11872 Atom #2/B:364@CD 53.428 231.759 117.092 
    11873 Atom #2/B:364@NE2 54.354 232.133 116.214 
    11874 Atom #2/B:364@OE1 53.673 231.605 118.293 
    11875 Atom #2/B:365@N 48.413 230.181 119.002 
    11876 Atom #2/B:365@CA 47.713 229.250 119.883 
    11877 Atom #2/B:365@C 46.436 228.730 119.229 
    11878 Atom #2/B:365@CB 47.384 229.919 121.219 
    11879 Atom #2/B:365@O 46.141 227.535 119.292 
    11880 Atom #2/B:365@CG 48.559 229.987 122.183 
    11881 Atom #2/B:365@CD 48.149 230.589 123.519 
    11882 Atom #2/B:365@CE 49.356 230.817 124.424 
    11883 Atom #2/B:365@NZ 48.963 231.437 125.724 
    11884 Atom #2/B:366@N 45.804 229.628 118.635 
    11885 Atom #2/B:366@CA 44.549 229.274 117.979 
    11886 Atom #2/B:366@C 44.825 228.345 116.799 
    11887 Atom #2/B:366@CB 43.788 230.531 117.501 
    11888 Atom #2/B:366@O 44.167 227.316 116.644 
    11889 Atom #2/B:366@CG1 42.628 230.142 116.587 
    11890 Atom #2/B:366@CG2 43.282 231.334 118.697 
    11891 Atom #2/B:367@N 45.827 228.694 116.071 
    11892 Atom #2/B:367@CA 46.165 227.904 114.891 
    11893 Atom #2/B:367@C 46.676 226.522 115.290 
    11894 Atom #2/B:367@CB 47.221 228.625 114.048 
    11895 Atom #2/B:367@O 46.442 225.542 114.577 
    11896 Atom #2/B:367@CG 46.739 229.844 113.258 
    11897 Atom #2/B:367@CD1 47.912 230.511 112.548 
    11898 Atom #2/B:367@CD2 45.660 229.444 112.259 
    11899 Atom #2/B:368@N 47.305 226.438 116.329 
    11900 Atom #2/B:368@CA 47.755 225.148 116.844 
    11901 Atom #2/B:368@C 46.570 224.233 117.148 
    11902 Atom #2/B:368@CB 48.603 225.336 118.101 
    11903 Atom #2/B:368@O 46.591 223.047 116.810 
    11904 Atom #2/B:368@CG 49.308 224.070 118.569 
    11905 Atom #2/B:368@CD 50.157 224.329 119.808 
    11906 Atom #2/B:368@CE 50.760 223.041 120.353 
    11907 Atom #2/B:368@NZ 51.515 223.275 121.619 
    11908 Atom #2/B:369@N 45.592 224.777 117.766 
    11909 Atom #2/B:369@CA 44.387 224.017 118.083 
    11910 Atom #2/B:369@C 43.683 223.543 116.814 
    11911 Atom #2/B:369@CB 43.429 224.857 118.932 
    11912 Atom #2/B:369@O 43.181 222.419 116.759 
    11913 Atom #2/B:369@CG 43.835 224.961 120.395 
    11914 Atom #2/B:369@CD 42.814 225.694 121.251 
    11915 Atom #2/B:369@OE1 43.034 225.831 122.476 
    11916 Atom #2/B:369@OE2 41.786 226.136 120.692 
    11917 Atom #2/B:370@N 43.799 224.389 115.854 
    11918 Atom #2/B:370@CA 43.144 224.079 114.589 
    11919 Atom #2/B:370@C 43.879 222.934 113.894 
    11920 Atom #2/B:370@CB 43.085 225.314 113.663 
    11921 Atom #2/B:370@O 43.250 222.020 113.355 
    11922 Atom #2/B:370@CG1 42.562 224.927 112.279 
    11923 Atom #2/B:370@CG2 42.211 226.401 114.282 
    11924 Atom #2/B:371@N 45.110 223.021 114.050 
    11925 Atom #2/B:371@CA 45.932 221.995 113.418 
    11926 Atom #2/B:371@C 45.770 220.655 114.129 
    11927 Atom #2/B:371@CB 47.418 222.399 113.410 
    11928 Atom #2/B:371@O 45.736 219.605 113.484 
    11929 Atom #2/B:371@CG2 48.255 221.402 112.614 
    11930 Atom #2/B:371@OG1 47.551 223.697 112.816 
    11931 Atom #2/B:372@N 45.671 220.712 115.326 
    11932 Atom #2/B:372@CA 45.518 219.500 116.124 
    11933 Atom #2/B:372@C 44.181 218.820 115.846 
    11934 Atom #2/B:372@CB 45.647 219.819 117.616 
    11935 Atom #2/B:372@O 44.066 217.597 115.954 
    11936 Atom #2/B:372@CG 47.068 220.131 118.058 
    11937 Atom #2/B:372@CD 47.170 220.519 119.525 
    11938 Atom #2/B:372@OE1 48.300 220.733 120.020 
    11939 Atom #2/B:372@OE2 46.110 220.607 120.184 
    11940 Atom #2/B:373@N 43.265 219.598 115.446 
    11941 Atom #2/B:373@CA 41.943 219.056 115.154 
    11942 Atom #2/B:373@C 41.613 219.180 113.670 
    11943 Atom #2/B:373@CB 40.876 219.765 115.992 
    11944 Atom #2/B:373@O 40.476 219.494 113.306 
    11945 Atom #2/B:373@CG 40.969 219.474 117.454 
    11946 Atom #2/B:373@CD2 40.207 218.693 118.256 
    11947 Atom #2/B:373@ND1 41.942 220.022 118.261 
    11948 Atom #2/B:373@CE1 41.775 219.588 119.500 
    11949 Atom #2/B:373@NE2 40.728 218.782 119.524 
    11950 Atom #2/B:374@N 42.455 218.911 113.093 
    11951 Atom #2/B:374@CA 42.335 218.973 111.640 
    11952 Atom #2/B:374@C 41.259 218.013 111.135 
    11953 Atom #2/B:374@CB 43.676 218.653 110.977 
    11954 Atom #2/B:374@O 41.174 216.871 111.593 
    11955 Atom #2/B:374@CG 43.699 218.918 109.477 
    11956 Atom #2/B:374@CD 45.016 218.526 108.832 
    11957 Atom #2/B:374@NE2 45.119 218.729 107.524 
    11958 Atom #2/B:374@OE1 45.932 218.044 109.505 
    11959 Atom #2/B:375@N 40.518 218.354 110.418 
    11960 Atom #2/B:375@CA 39.487 217.519 109.823 
    11961 Atom #2/B:375@C 38.134 217.669 110.489 
    11962 Atom #2/B:375@O 37.129 217.160 109.991 
    11963 Atom #2/B:376@N 38.117 218.392 111.511 
    11964 Atom #2/B:376@CA 36.866 218.518 112.254 
    11965 Atom #2/B:376@C 36.329 219.946 112.191 
    11966 Atom #2/B:376@CB 37.059 218.093 113.710 
    11967 Atom #2/B:376@O 35.194 220.207 112.597 
    11968 Atom #2/B:376@CG 37.430 216.627 113.879 
    11969 Atom #2/B:376@CD 37.677 216.232 115.326 
    11970 Atom #2/B:376@OE1 38.069 215.069 115.579 
    11971 Atom #2/B:376@OE2 37.474 217.090 116.213 
    11972 Atom #2/B:377@N 37.158 220.773 111.632 
    11973 Atom #2/B:377@CA 36.785 222.179 111.752 
    11974 Atom #2/B:377@C 36.857 222.877 110.399 
    11975 Atom #2/B:377@CB 37.695 222.891 112.757 
    11976 Atom #2/B:377@O 37.743 222.587 109.591 
    11977 Atom #2/B:377@CG 37.612 222.408 114.205 
    11978 Atom #2/B:377@CD1 38.837 222.871 114.988 
    11979 Atom #2/B:377@CD2 36.332 222.906 114.865 
    11980 Atom #2/B:378@N 35.934 223.762 110.055 
    11981 Atom #2/B:378@CA 35.970 224.717 108.954 
    11982 Atom #2/B:378@C 36.014 226.139 109.505 
    11983 Atom #2/B:378@CB 34.754 224.543 108.015 
    11984 Atom #2/B:378@O 35.141 226.540 110.276 
    11985 Atom #2/B:378@CG1 34.696 223.109 107.476 
    11986 Atom #2/B:378@CG2 34.808 225.557 106.868 
    11987 Atom #2/B:378@CD1 33.407 222.778 106.737 
    11988 Atom #2/B:379@N 36.948 226.754 109.156 
    11989 Atom #2/B:379@CA 37.139 228.106 109.666 
    11990 Atom #2/B:379@C 36.610 229.141 108.677 
    11991 Atom #2/B:379@CB 38.620 228.367 109.953 
    11992 Atom #2/B:379@O 36.902 229.067 107.481 
    11993 Atom #2/B:379@CG 38.949 229.658 110.704 
    11994 Atom #2/B:379@CD1 38.477 229.567 112.150 
    11995 Atom #2/B:379@CD2 40.444 229.947 110.641 
    11996 Atom #2/B:380@N 35.852 230.046 109.158 
    11997 Atom #2/B:380@CA 35.368 231.160 108.354 
    11998 Atom #2/B:380@C 35.990 232.472 108.812 
    11999 Atom #2/B:380@CB 33.840 231.252 108.424 
    12000 Atom #2/B:380@O 35.913 232.822 109.992 
    12001 Atom #2/B:380@CG 33.274 232.488 107.779 
    12002 Atom #2/B:380@CD1 32.457 233.352 108.500 
    12003 Atom #2/B:380@CD2 33.559 232.787 106.455 
    12004 Atom #2/B:380@CE1 31.933 234.498 107.905 
    12005 Atom #2/B:380@CE2 33.038 233.929 105.854 
    12006 Atom #2/B:380@CZ 32.224 234.782 106.581 
    12007 Atom #2/B:381@N 36.539 233.211 107.949 
    12008 Atom #2/B:381@CA 37.137 234.501 108.272 
    12009 Atom #2/B:381@C 36.562 235.581 107.357 
    12010 Atom #2/B:381@CB 38.677 234.459 108.149 
    12011 Atom #2/B:381@O 36.809 235.574 106.150 
    12012 Atom #2/B:381@CG1 39.255 233.359 109.047 
    12013 Atom #2/B:381@CG2 39.283 235.822 108.492 
    12014 Atom #2/B:381@CD1 40.755 233.153 108.889 
    12015 Atom #2/B:382@N 35.802 236.470 107.986 
    12016 Atom #2/B:382@CA 35.356 237.637 107.231 
    12017 Atom #2/B:382@C 36.499 238.634 107.038 
    12018 Atom #2/B:382@CB 34.180 238.316 107.935 
    12019 Atom #2/B:382@O 37.453 238.651 107.816 
    12020 Atom #2/B:382@CG 33.326 239.148 106.997 
    12021 Atom #2/B:382@OD1 32.422 239.869 107.471 
    12022 Atom #2/B:382@OD2 33.555 239.079 105.770 
    12023 Atom #2/B:383@N 36.543 239.233 106.061 
    12024 Atom #2/B:383@CA 37.633 240.146 105.729 
    12025 Atom #2/B:383@C 38.984 239.435 105.775 
    12026 Atom #2/B:383@CB 37.639 241.344 106.680 
    12027 Atom #2/B:383@O 39.922 239.914 106.412 
    12028 Atom #2/B:383@CG 36.411 242.233 106.558 
    12029 Atom #2/B:383@CD 36.517 243.521 107.358 
    12030 Atom #2/B:383@OE1 35.724 244.459 107.111 
    12031 Atom #2/B:383@OE2 37.401 243.594 108.240 
    12032 Atom #2/B:384@N 39.138 238.552 104.995 
    12033 Atom #2/B:384@CA 40.291 237.657 105.002 
    12034 Atom #2/B:384@C 41.537 238.413 104.548 
    12035 Atom #2/B:384@CB 40.057 236.425 104.102 
    12036 Atom #2/B:384@O 42.657 238.065 104.932 
    12037 Atom #2/B:384@CG1 40.021 236.829 102.629 
    12038 Atom #2/B:384@CG2 41.141 235.374 104.343 
    12039 Atom #2/B:385@N 41.492 239.412 103.773 
    12040 Atom #2/B:385@CA 42.626 240.180 103.270 
    12041 Atom #2/B:385@C 43.390 240.844 104.412 
    12042 Atom #2/B:385@CB 42.156 241.235 102.268 
    12043 Atom #2/B:385@O 44.559 241.206 104.254 
    12044 Atom #2/B:385@CG 41.118 242.162 102.816 
    12045 Atom #2/B:385@CD2 41.231 243.378 103.405 
    12046 Atom #2/B:385@ND1 39.772 241.868 102.794 
    12047 Atom #2/B:385@CE1 39.101 242.866 103.345 
    12048 Atom #2/B:385@NE2 39.963 243.795 103.723 
    12049 Atom #2/B:386@N 42.676 241.008 105.548 
    12050 Atom #2/B:386@CA 43.322 241.649 106.690 
    12051 Atom #2/B:386@C 44.412 240.751 107.266 
    12052 Atom #2/B:386@CB 42.300 241.992 107.789 
    12053 Atom #2/B:386@O 45.334 241.233 107.929 
    12054 Atom #2/B:386@CG2 41.289 243.023 107.297 
    12055 Atom #2/B:386@OG1 41.602 240.802 108.172 
    12056 Atom #2/B:387@N 44.382 239.549 106.922 
    12057 Atom #2/B:387@CA 45.363 238.614 107.462 
    12058 Atom #2/B:387@C 46.430 238.319 106.412 
    12059 Atom #2/B:387@CB 44.692 237.302 107.930 
    12060 Atom #2/B:387@O 47.562 237.971 106.749 
    12061 Atom #2/B:387@CG1 43.629 237.597 108.994 
    12062 Atom #2/B:387@CG2 45.742 236.320 108.460 
    12063 Atom #2/B:387@CD1 42.688 236.431 109.267 
    12064 Atom #2/B:388@N 46.255 238.649 105.318 
    12065 Atom #2/B:388@CA 47.160 238.240 104.249 
    12066 Atom #2/B:388@C 47.853 239.466 103.658 
    12067 Atom #2/B:388@CB 46.415 237.463 103.141 
    12068 Atom #2/B:388@O 48.942 239.360 103.091 
    12069 Atom #2/B:388@CG1 47.389 236.614 102.326 
    12070 Atom #2/B:388@CG2 45.319 236.589 103.747 
    12071 Atom #2/B:389@N 47.261 240.682 103.823 
    12072 Atom #2/B:389@CA 47.765 241.844 103.108 
    12073 Atom #2/B:389@C 48.517 242.813 103.999 
    12074 Atom #2/B:389@O 48.934 243.883 103.550 
    12075 Atom #2/B:390@N 48.748 242.737 104.523 
    12076 Atom #2/B:390@CA 49.380 243.739 105.378 
    12077 Atom #2/B:390@C 50.849 243.926 105.010 
    12078 Atom #2/B:390@CB 49.246 243.348 106.846 
    12079 Atom #2/B:390@O 51.436 244.973 105.286 
    12080 Atom #2/B:391@N 50.774 243.712 104.563 
    12081 Atom #2/B:391@CA 52.177 243.933 104.255 
    12082 Atom #2/B:391@C 52.389 244.781 103.015 
    12083 Atom #2/B:391@O 53.441 245.403 102.854 
    12084 Atom #2/B:392@N 51.415 245.308 102.916 
    12085 Atom #2/B:392@CA 51.670 246.046 101.683 
    12086 Atom #2/B:392@C 50.997 247.415 101.710 
    12087 Atom #2/B:392@CB 51.188 245.248 100.469 
    12088 Atom #2/B:392@O 51.322 248.289 100.903 
    12089 Atom #2/B:392@CG 52.234 244.296 99.904 
    12090 Atom #2/B:392@CD 51.743 243.546 98.680 
    12091 Atom #2/B:392@NE2 52.528 242.576 98.224 
    12092 Atom #2/B:392@OE1 50.667 243.837 98.147 
    12093 Atom #2/B:393@N 50.571 247.612 102.373 
    12094 Atom #2/B:393@CA 49.957 248.908 102.126 
    12095 Atom #2/B:393@C 50.151 249.888 103.268 
    12096 Atom #2/B:393@O 49.556 250.968 103.274 
    12097 Atom #2/B:394@N 50.769 249.570 103.340 
    12098 Atom #2/B:394@CA 51.140 250.745 104.112 
    12099 Atom #2/B:394@C 50.045 251.213 105.050 
    12100 Atom #2/B:394@O 50.199 252.222 105.741 
    12101 Atom #2/B:395@N 49.470 250.705 105.031 
    12102 Atom #2/B:395@CA 48.514 251.273 105.965 
    12103 Atom #2/B:395@C 48.557 250.616 107.332 
    12104 Atom #2/B:395@O 49.002 249.475 107.466 
    12105 Atom #2/B:396@N 48.636 251.008 107.636 
    12106 Atom #2/B:396@CA 48.641 251.062 109.096 
    12107 Atom #2/B:396@C 47.760 249.969 109.693 
    12108 Atom #2/B:396@CB 48.177 252.437 109.585 
    12109 Atom #2/B:396@O 47.906 249.616 110.864 
    12110 Atom #2/B:396@CG 49.315 253.348 110.026 
    12111 Atom #2/B:396@CD 48.837 254.697 110.539 
    12112 Atom #2/B:396@OE1 49.648 255.440 111.137 
    12113 Atom #2/B:396@OE2 47.643 255.012 110.344 
    12114 Atom #2/B:397@N 48.269 249.224 109.279 
    12115 Atom #2/B:397@CA 47.543 248.410 110.239 
    12116 Atom #2/B:397@C 47.331 246.982 109.772 
    12117 Atom #2/B:397@O 46.504 246.257 110.327 
    12118 Atom #2/B:398@N 48.098 246.696 109.322 
    12119 Atom #2/B:398@CA 47.836 245.324 108.917 
    12120 Atom #2/B:398@C 48.703 244.311 109.641 
    12121 Atom #2/B:398@O 49.839 244.613 110.013 
    12122 Atom #2/B:399@N 48.408 243.530 109.909 
    12123 Atom #2/B:399@CA 49.022 242.394 110.587 
    12124 Atom #2/B:399@C 49.550 241.379 109.580 
    12125 Atom #2/B:399@CB 48.015 241.722 111.527 
    12126 Atom #2/B:399@O 48.849 241.017 108.631 
    12127 Atom #2/B:399@CG 47.700 242.465 112.826 
    12128 Atom #2/B:399@CD1 46.266 242.183 113.261 
    12129 Atom #2/B:399@CD2 48.683 242.069 113.921 
    12130 Atom #2/B:400@N 50.462 241.269 109.726 
    12131 Atom #2/B:400@CA 51.076 240.343 108.779 
    12132 Atom #2/B:400@C 51.127 238.929 109.351 
    12133 Atom #2/B:400@CB 52.484 240.813 108.408 
    12134 Atom #2/B:400@O 52.123 238.536 109.962 
    12135 Atom #2/B:400@CG 52.902 240.388 107.011 
    12136 Atom #2/B:400@OD1 53.986 240.799 106.548 
    12137 Atom #2/B:400@OD2 52.137 239.637 106.368 
    12138 Atom #2/B:401@N 50.190 238.364 109.293 
    12139 Atom #2/B:401@CA 50.140 237.000 109.806 
    12140 Atom #2/B:401@C 50.125 236.011 108.642 
    12141 Atom #2/B:401@CB 48.908 236.776 110.711 
    12142 Atom #2/B:401@O 49.912 234.812 108.841 
    12143 Atom #2/B:401@CG1 49.080 235.516 111.557 
    12144 Atom #2/B:401@CG2 48.675 237.995 111.604 
    12145 Atom #2/B:402@N 50.392 236.457 107.678 
    12146 Atom #2/B:402@CA 50.389 235.621 106.481 
    12147 Atom #2/B:402@C 51.414 234.495 106.595 
    12148 Atom #2/B:402@CB 50.669 236.466 105.241 
    12149 Atom #2/B:402@O 51.161 233.372 106.157 
    12150 Atom #2/B:403@N 52.338 234.669 107.120 
    12151 Atom #2/B:403@CA 53.432 233.707 107.209 
    12152 Atom #2/B:403@C 53.041 232.490 108.042 
    12153 Atom #2/B:403@CB 54.684 234.369 107.786 
    12154 Atom #2/B:403@O 53.620 231.413 107.887 
    12155 Atom #2/B:403@CG 55.354 235.306 106.803 
    12156 Atom #2/B:403@ND2 56.126 236.254 107.323 
    12157 Atom #2/B:403@OD1 55.183 235.181 105.589 
    12158 Atom #2/B:404@N 52.197 232.740 108.769 
    12159 Atom #2/B:404@CA 51.764 231.640 109.626 
    12160 Atom #2/B:404@C 50.693 230.819 108.910 
    12161 Atom #2/B:404@CB 51.224 232.153 110.979 
    12162 Atom #2/B:404@O 50.707 229.586 108.966 
    12163 Atom #2/B:404@CG1 50.798 230.985 111.868 
    12164 Atom #2/B:404@CG2 52.278 233.007 111.683 
    12165 Atom #2/B:405@N 49.973 231.394 108.130 
    12166 Atom #2/B:405@CA 48.830 230.767 107.478 
    12167 Atom #2/B:405@C 49.258 230.056 106.200 
    12168 Atom #2/B:405@CB 47.751 231.806 107.164 
    12169 Atom #2/B:405@O 48.782 228.958 105.905 
    12170 Atom #2/B:405@CG 46.826 232.088 108.318 
    12171 Atom #2/B:405@CD1 45.726 231.275 108.561 
    12172 Atom #2/B:405@CD2 47.057 233.168 109.161 
    12173 Atom #2/B:405@CE1 44.868 231.532 109.627 
    12174 Atom #2/B:405@CE2 46.204 233.433 110.228 
    12175 Atom #2/B:405@CZ 45.110 232.616 110.460 
    12176 Atom #2/B:406@N 50.142 230.568 105.578 
    12177 Atom #2/B:406@CA 50.526 230.093 104.251 
    12178 Atom #2/B:406@C 51.013 228.648 104.307 
    12179 Atom #2/B:406@CB 51.610 230.990 103.653 
    12180 Atom #2/B:406@O 50.559 227.805 103.531 
    12181 Atom #2/B:406@CG 51.089 232.314 103.114 
    12182 Atom #2/B:406@CD 52.197 233.118 102.443 
    12183 Atom #2/B:406@CE 51.701 234.487 101.995 
    12184 Atom #2/B:406@NZ 52.794 235.296 101.375 
    12185 Atom #2/B:407@N 51.846 228.309 105.175 
    12186 Atom #2/B:407@CA 52.340 226.930 105.223 
    12187 Atom #2/B:407@C 51.252 225.926 105.594 
    12188 Atom #2/B:407@CB 53.425 226.982 106.301 
    12189 Atom #2/B:407@O 51.226 224.814 105.060 
    12190 Atom #2/B:407@CG 53.805 228.425 106.392 
    12191 Atom #2/B:407@CD 52.626 229.255 105.978 
    12192 Atom #2/B:408@N 50.413 226.350 106.413 
    12193 Atom #2/B:408@CA 49.332 225.467 106.843 
    12194 Atom #2/B:408@C 48.355 225.208 105.700 
    12195 Atom #2/B:408@CB 48.591 226.069 108.039 
    12196 Atom #2/B:408@O 47.847 224.095 105.554 
    12197 Atom #2/B:408@CG 49.407 226.086 109.319 
    12198 Atom #2/B:408@SD 48.445 226.693 110.759 
    12199 Atom #2/B:408@CE 47.454 225.217 111.127 
    12200 Atom #2/B:409@N 48.216 226.243 105.012 
    12201 Atom #2/B:409@CA 47.319 226.103 103.868 
    12202 Atom #2/B:409@C 47.933 225.205 102.802 
    12203 Atom #2/B:409@CB 46.990 227.474 103.274 
    12204 Atom #2/B:409@O 47.230 224.417 102.166 
    12205 Atom #2/B:409@CG 46.050 228.306 104.130 
    12206 Atom #2/B:409@SD 45.435 229.798 103.257 
    12207 Atom #2/B:409@CE 46.957 230.782 103.193 
    12208 Atom #2/B:410@N 49.231 225.238 102.745 
    12209 Atom #2/B:410@CA 49.948 224.452 101.746 
    12210 Atom #2/B:410@C 49.906 222.964 102.086 
    12211 Atom #2/B:410@CB 51.395 224.927 101.633 
    12212 Atom #2/B:410@O 49.793 222.121 101.195 
    12213 Atom #2/B:411@N 49.910 222.743 103.453 
    12214 Atom #2/B:411@CA 49.939 221.358 103.912 
    12215 Atom #2/B:411@C 48.532 220.770 103.974 
    12216 Atom #2/B:411@CB 50.608 221.260 105.285 
    12217 Atom #2/B:411@O 48.363 219.574 104.219 
    12218 Atom #2/B:411@CG 52.106 221.526 105.261 
    12219 Atom #2/B:411@CD 52.766 221.153 106.578 
    12220 Atom #2/B:411@NE 52.407 222.085 107.643 
    12221 Atom #2/B:411@NH1 54.396 223.258 107.568 
    12222 Atom #2/B:411@NH2 52.764 223.855 109.062 
    12223 Atom #2/B:411@CZ 53.190 223.065 108.090 
    12224 Atom #2/B:412@N 47.532 221.528 103.694 
    12225 Atom #2/B:412@CA 46.153 221.071 103.728 
    12226 Atom #2/B:412@C 45.639 220.826 105.134 
    12227 Atom #2/B:412@O 44.730 220.018 105.336 
    12228 Atom #2/B:413@N 46.160 221.466 105.900 
    12229 Atom #2/B:413@CA 45.801 221.250 107.299 
    12230 Atom #2/B:413@C 44.720 222.229 107.748 
    12231 Atom #2/B:413@CB 47.034 221.382 108.196 
    12232 Atom #2/B:413@O 44.211 222.131 108.866 
    12233 Atom #2/B:413@CG 48.069 220.287 107.983 
    12234 Atom #2/B:413@CD 49.307 220.454 108.849 
    12235 Atom #2/B:413@OE1 50.214 219.594 108.785 
    12236 Atom #2/B:413@OE2 49.369 221.452 109.602 
    12237 Atom #2/B:414@N 44.387 223.004 106.841 
    12238 Atom #2/B:414@CA 43.436 224.049 107.209 
    12239 Atom #2/B:414@C 42.341 224.181 106.158 
    12240 Atom #2/B:414@CB 44.154 225.388 107.388 
    12241 Atom #2/B:414@O 42.627 224.238 104.960 
    12242 Atom #2/B:414@CG 43.317 226.535 107.957 
    12243 Atom #2/B:414@CD1 43.526 226.647 109.465 
    12244 Atom #2/B:414@CD2 43.669 227.849 107.265 
    12245 Atom #2/B:415@N 41.083 223.971 106.486 
    12246 Atom #2/B:415@CA 39.938 224.297 105.644 
    12247 Atom #2/B:415@C 39.370 225.673 105.977 
    12248 Atom #2/B:415@CB 38.853 223.227 105.777 
    12249 Atom #2/B:415@O 38.821 225.876 107.063 
    12250 Atom #2/B:415@CG 39.242 221.916 105.122 
    12251 Atom #2/B:415@ND2 38.639 220.824 105.578 
    12252 Atom #2/B:415@OD1 40.078 221.885 104.216 
    12253 Atom #2/B:416@N 39.443 226.514 105.073 
    12254 Atom #2/B:416@CA 39.114 227.907 105.352 
    12255 Atom #2/B:416@C 38.125 228.449 104.323 
    12256 Atom #2/B:416@CB 40.380 228.766 105.360 
    12257 Atom #2/B:416@O 38.210 228.114 103.139 
    12258 Atom #2/B:416@CG 40.177 230.273 105.527 
    12259 Atom #2/B:416@CD1 39.932 230.617 106.993 
    12260 Atom #2/B:416@CD2 41.378 231.039 104.986 
    12261 Atom #2/B:417@N 37.144 229.204 104.728 
    12262 Atom #2/B:417@CA 36.280 230.023 103.887 
    12263 Atom #2/B:417@C 36.562 231.502 104.142 
    12264 Atom #2/B:417@CB 34.789 229.712 104.139 
    12265 Atom #2/B:417@O 36.459 231.974 105.278 
    12266 Atom #2/B:417@CG1 34.521 228.211 103.971 
    12267 Atom #2/B:417@CG2 33.899 230.535 103.200 
    12268 Atom #2/B:417@CD1 33.124 227.781 104.397 
    12269 Atom #2/B:418@N 36.966 232.213 103.164 
    12270 Atom #2/B:418@CA 37.215 233.641 103.291 
    12271 Atom #2/B:418@C 36.176 234.491 102.585 
    12272 Atom #2/B:418@O 35.542 234.041 101.628 
    12273 Atom #2/B:419@N 35.915 235.703 103.062 
    12274 Atom #2/B:419@CA 35.051 236.690 102.419 
    12275 Atom #2/B:419@C 35.766 238.027 102.261 
    12276 Atom #2/B:419@CB 33.761 236.868 103.217 
    12277 Atom #2/B:419@O 36.453 238.483 103.179 
    12278 Atom #2/B:420@N 35.743 238.616 101.204 
    12279 Atom #2/B:420@CA 36.382 239.902 100.946 
    12280 Atom #2/B:420@C 35.714 240.612 99.771 
    12281 Atom #2/B:420@CB 37.885 239.732 100.656 
    12282 Atom #2/B:420@O 34.800 240.066 99.147 
    12283 Atom #2/B:420@CG2 38.112 239.037 99.316 
    12284 Atom #2/B:420@OG1 38.511 241.020 100.625 
    12285 Atom #2/B:421@N 36.048 241.846 99.424 
    12286 Atom #2/B:421@CA 35.529 242.599 98.286 
    12287 Atom #2/B:421@C 36.393 242.373 97.048 
    12288 Atom #2/B:421@CB 35.459 244.105 98.597 
    12289 Atom #2/B:421@O 37.529 241.903 97.156 
    12290 Atom #2/B:421@CG2 34.650 244.367 99.864 
    12291 Atom #2/B:421@OG1 36.786 244.611 98.778 
    12292 Atom #2/B:422@N 35.840 242.657 95.962 
    12293 Atom #2/B:422@CA 36.560 242.440 94.712 
    12294 Atom #2/B:422@C 37.858 243.240 94.685 
    12295 Atom #2/B:422@CB 35.685 242.828 93.516 
    12296 Atom #2/B:422@O 38.910 242.712 94.317 
    12297 Atom #2/B:422@CG 36.300 242.627 92.131 
    12298 Atom #2/B:422@CD1 36.603 241.150 91.896 
    12299 Atom #2/B:422@CD2 35.371 243.167 91.049 
    12300 Atom #2/B:423@N 37.806 244.483 95.113 
    12301 Atom #2/B:423@CA 38.986 245.342 95.124 
    12302 Atom #2/B:423@C 40.063 244.795 96.056 
    12303 Atom #2/B:423@CB 38.610 246.768 95.528 
    12304 Atom #2/B:423@O 41.234 244.714 95.678 
    12305 Atom #2/B:423@CG 39.761 247.742 95.373 
    12306 Atom #2/B:423@ND2 39.727 248.827 96.137 
    12307 Atom #2/B:423@OD1 40.674 247.519 94.574 
    12308 Atom #2/B:424@N 39.704 244.392 97.119 
    12309 Atom #2/B:424@CA 40.645 243.870 98.105 
    12310 Atom #2/B:424@C 41.242 242.540 97.650 
    12311 Atom #2/B:424@CB 39.959 243.700 99.463 
    12312 Atom #2/B:424@O 42.433 242.290 97.841 
    12313 Atom #2/B:424@CG 39.597 245.017 100.138 
    12314 Atom #2/B:424@CD 38.679 244.845 101.336 
    12315 Atom #2/B:424@OE1 38.450 245.830 102.073 
    12316 Atom #2/B:424@OE2 38.184 243.714 101.543 
    12317 Atom #2/B:425@N 40.464 241.723 96.986 
    12318 Atom #2/B:425@CA 40.918 240.442 96.461 
    12319 Atom #2/B:425@C 41.992 240.637 95.397 
    12320 Atom #2/B:425@CB 39.743 239.652 95.877 
    12321 Atom #2/B:425@O 43.035 239.979 95.431 
    12322 Atom #2/B:425@CG 40.150 238.363 95.203 
    12323 Atom #2/B:425@CD1 40.268 238.287 93.818 
    12324 Atom #2/B:425@CD2 40.414 237.221 95.951 
    12325 Atom #2/B:425@CE1 40.642 237.101 93.193 
    12326 Atom #2/B:425@CE2 40.787 236.030 95.337 
    12327 Atom #2/B:425@OH 41.269 234.805 93.346 
    12328 Atom #2/B:425@CZ 40.900 235.981 93.960 
    12329 Atom #2/B:426@N 41.819 241.571 94.574 
    12330 Atom #2/B:426@CA 42.754 241.833 93.486 
    12331 Atom #2/B:426@C 44.053 242.437 94.010 
    12332 Atom #2/B:426@CB 42.125 242.763 92.447 
    12333 Atom #2/B:426@O 45.138 242.108 93.526 
    12334 Atom #2/B:426@CG 41.031 242.107 91.617 
    12335 Atom #2/B:426@CD 40.359 243.075 90.660 
    12336 Atom #2/B:426@NE2 39.702 242.537 89.637 
    12337 Atom #2/B:426@OE1 40.431 244.295 90.839 
    12338 Atom #2/B:427@N 43.912 243.174 95.020 
    12339 Atom #2/B:427@CA 45.054 243.913 95.549 
    12340 Atom #2/B:427@C 45.899 243.037 96.470 
    12341 Atom #2/B:427@CB 44.583 245.160 96.299 
    12342 Atom #2/B:427@O 47.128 243.047 96.390 
    12343 Atom #2/B:427@CG 45.705 246.129 96.654 
    12344 Atom #2/B:427@CD 45.159 247.413 97.267 
    12345 Atom #2/B:427@CE 46.282 248.360 97.670 
    12346 Atom #2/B:427@NZ 45.753 249.630 98.252 
    12347 Atom #2/B:428@N 45.367 242.234 97.259 
    12348 Atom #2/B:428@CA 46.105 241.587 98.338 
    12349 Atom #2/B:428@C 46.213 240.085 98.102 
    12350 Atom #2/B:428@CB 45.430 241.856 99.688 
    12351 Atom #2/B:428@O 47.130 239.435 98.607 
    12352 Atom #2/B:428@CG 45.420 243.313 100.080 
    12353 Atom #2/B:428@CD1 46.587 243.955 100.486 
    12354 Atom #2/B:428@CD2 44.243 244.052 100.046 
    12355 Atom #2/B:428@CE1 46.582 245.295 100.852 
    12356 Atom #2/B:428@CE2 44.224 245.396 100.409 
    12357 Atom #2/B:428@OH 45.387 247.337 101.168 
    12358 Atom #2/B:428@CZ 45.398 246.008 100.809 
    12359 Atom #2/B:429@N 45.342 239.399 97.370 
    12360 Atom #2/B:429@CA 45.291 237.944 97.282 
    12361 Atom #2/B:429@C 45.679 237.498 95.875 
    12362 Atom #2/B:429@CB 43.890 237.403 97.648 
    12363 Atom #2/B:429@O 46.566 236.658 95.705 
    12364 Atom #2/B:429@CG1 43.534 237.780 99.092 
    12365 Atom #2/B:429@CG2 43.826 235.887 97.446 
    12366 Atom #2/B:429@CD1 42.121 237.386 99.503 
    12367 Atom #2/B:430@N 45.092 238.032 94.871 
    12368 Atom #2/B:430@CA 45.310 237.627 93.486 
    12369 Atom #2/B:430@C 46.760 237.847 93.068 
    12370 Atom #2/B:430@CB 44.369 238.388 92.547 
    12371 Atom #2/B:430@O 47.302 237.087 92.263 
    12372 Atom #2/B:430@CG 44.350 237.849 91.126 
    12373 Atom #2/B:430@CD 43.346 238.556 90.228 
    12374 Atom #2/B:430@OE1 42.965 237.991 89.179 
    12375 Atom #2/B:430@OE2 42.936 239.686 90.580 
    12376 Atom #2/B:431@N 47.422 238.813 93.677 
    12377 Atom #2/B:431@CA 48.797 239.150 93.314 
    12378 Atom #2/B:431@C 49.789 238.200 93.974 
    12379 Atom #2/B:431@CB 49.116 240.594 93.704 
    12380 Atom #2/B:431@O 50.928 238.067 93.520 
    12381 Atom #2/B:431@CG 48.441 241.638 92.824 
    12382 Atom #2/B:431@CD 48.970 243.037 93.109 
    12383 Atom #2/B:431@CE 48.320 244.076 92.208 
    12384 Atom #2/B:431@NZ 48.817 245.453 92.500 
    12385 Atom #2/B:432@N 49.445 237.539 95.040 
    12386 Atom #2/B:432@CA 50.295 236.578 95.737 
    12387 Atom #2/B:432@C 50.125 235.175 95.159 
    12388 Atom #2/B:432@CB 49.981 236.572 97.236 
    12389 Atom #2/B:432@O 49.061 234.567 95.295 
    12390 Atom #2/B:432@CG 50.999 235.794 98.050 
    12391 Atom #2/B:432@OD1 51.311 236.206 99.190 
    12392 Atom #2/B:432@OD2 51.498 234.764 97.549 
    12393 Atom #2/B:433@N 51.162 234.631 94.539 
    12394 Atom #2/B:433@CA 51.116 233.356 93.826 
    12395 Atom #2/B:433@C 50.825 232.204 94.781 
    12396 Atom #2/B:433@CB 52.429 233.114 93.086 
    12397 Atom #2/B:433@O 50.095 231.272 94.435 
    12398 Atom #2/B:434@N 51.266 232.350 95.963 
    12399 Atom #2/B:434@CA 51.085 231.293 96.955 
    12400 Atom #2/B:434@C 49.621 231.170 97.365 
    12401 Atom #2/B:434@CB 51.957 231.560 98.182 
    12402 Atom #2/B:434@O 49.102 230.061 97.515 
    12403 Atom #2/B:435@N 48.977 232.297 97.429 
    12404 Atom #2/B:435@CA 47.585 232.322 97.865 
    12405 Atom #2/B:435@C 46.647 231.997 96.708 
    12406 Atom #2/B:435@CB 47.232 233.690 98.454 
    12407 Atom #2/B:435@O 45.669 231.265 96.882 
    12408 Atom #2/B:435@CG 47.868 234.034 99.802 
    12409 Atom #2/B:435@CD1 47.566 235.479 100.178 
    12410 Atom #2/B:435@CD2 47.377 233.079 100.885 
    12411 Atom #2/B:436@N 46.930 232.515 95.664 
    12412 Atom #2/B:436@CA 46.112 232.294 94.476 
    12413 Atom #2/B:436@C 45.973 230.806 94.171 
    12414 Atom #2/B:436@CB 46.708 233.025 93.270 
    12415 Atom #2/B:436@O 44.911 230.353 93.738 
    12416 Atom #2/B:436@CG 45.811 233.019 92.040 
    12417 Atom #2/B:436@CD 46.470 233.630 90.814 
    12418 Atom #2/B:436@OE1 45.860 233.597 89.720 
    12419 Atom #2/B:436@OE2 47.603 234.144 90.948 
    12420 Atom #2/B:437@N 47.010 229.933 94.348 
    12421 Atom #2/B:437@CA 47.029 228.506 94.047 
    12422 Atom #2/B:437@C 46.208 227.721 95.066 
    12423 Atom #2/B:437@CB 48.465 227.980 94.014 
    12424 Atom #2/B:437@O 45.755 226.609 94.782 
    12425 Atom #2/B:437@CG 49.256 228.424 92.795 
    12426 Atom #2/B:437@CD 50.654 227.821 92.778 
    12427 Atom #2/B:437@NE 51.468 228.375 91.700 
    12428 Atom #2/B:437@NH1 53.050 229.312 93.099 
    12429 Atom #2/B:437@NH2 53.250 229.528 90.826 
    12430 Atom #2/B:437@CZ 52.587 229.070 91.877 
    12431 Atom #2/B:438@N 45.784 228.477 96.190 
    12432 Atom #2/B:438@CA 45.117 227.746 97.262 
    12433 Atom #2/B:438@C 43.656 228.164 97.386 
    12434 Atom #2/B:438@CB 45.841 227.965 98.592 
    12435 Atom #2/B:438@O 42.825 227.400 97.879 
    12436 Atom #2/B:438@CG 47.296 227.528 98.582 
    12437 Atom #2/B:438@CD 47.429 226.013 98.489 
    12438 Atom #2/B:438@NE 48.817 225.584 98.637 
    12439 Atom #2/B:438@NH1 49.219 225.395 96.370 
    12440 Atom #2/B:438@NH2 50.879 224.918 97.878 
    12441 Atom #2/B:438@CZ 49.635 225.299 97.628 
    12442 Atom #2/B:439@N 43.302 229.291 96.988 
    12443 Atom #2/B:439@CA 41.952 229.824 97.125 
    12444 Atom #2/B:439@C 41.172 229.663 95.824 
    12445 Atom #2/B:439@CB 41.995 231.301 97.530 
    12446 Atom #2/B:439@O 41.746 229.736 94.736 
    12447 Atom #2/B:439@CG 42.233 231.519 99.000 
    12448 Atom #2/B:439@CD1 41.334 231.038 99.944 
    12449 Atom #2/B:439@CD2 43.359 232.205 99.439 
    12450 Atom #2/B:439@CE1 41.552 231.238 101.305 
    12451 Atom #2/B:439@CE2 43.584 232.409 100.797 
    12452 Atom #2/B:439@CZ 42.679 231.926 101.729 
    12453 Atom #2/B:440@N 39.865 229.335 95.896 
    12454 Atom #2/B:440@CA 38.932 229.324 94.773 
    12455 Atom #2/B:440@C 37.897 230.438 94.905 
    12456 Atom #2/B:440@CB 38.233 227.967 94.670 
    12457 Atom #2/B:440@O 37.065 230.414 95.815 
    12458 Atom #2/B:440@CG 37.277 227.856 93.490 
    12459 Atom #2/B:440@CD 37.986 227.917 92.150 
    12460 Atom #2/B:440@NE2 37.517 228.793 91.269 
    12461 Atom #2/B:440@OE1 38.949 227.183 91.911 
    12462 Atom #2/B:441@N 37.956 231.472 94.028 
    12463 Atom #2/B:441@CA 37.056 232.623 94.123 
    12464 Atom #2/B:441@C 35.608 232.267 93.787 
    12465 Atom #2/B:441@CB 37.629 233.605 93.097 
    12466 Atom #2/B:441@O 35.352 231.548 92.817 
    12467 Atom #2/B:441@CG 38.378 232.749 92.128 
    12468 Atom #2/B:441@CD 38.840 231.512 92.841 
    12469 Atom #2/B:442@N 34.681 232.606 94.579 
    12470 Atom #2/B:442@CA 33.243 232.501 94.344 
    12471 Atom #2/B:442@C 32.620 233.896 94.322 
    12472 Atom #2/B:442@CB 32.554 231.627 95.414 
    12473 Atom #2/B:442@O 32.552 234.568 95.354 
    12474 Atom #2/B:442@CG1 31.058 231.501 95.130 
    12475 Atom #2/B:442@CG2 33.207 230.247 95.477 
    12476 Atom #2/B:443@N 32.082 234.378 93.204 
    12477 Atom #2/B:443@CA 31.543 235.724 93.033 
    12478 Atom #2/B:443@C 30.136 235.826 93.614 
    12479 Atom #2/B:443@CB 31.528 236.115 91.554 
    12480 Atom #2/B:443@O 29.272 235.004 93.304 
    12481 Atom #2/B:443@CG 32.908 236.181 90.923 
    12482 Atom #2/B:443@SD 33.966 237.478 91.676 
    12483 Atom #2/B:443@CE 33.107 238.968 91.098 
    12484 Atom #2/B:444@N 29.892 236.798 94.482 
    12485 Atom #2/B:444@CA 28.584 237.042 95.083 
    12486 Atom #2/B:444@C 28.033 238.381 94.600 
    12487 Atom #2/B:444@CB 28.657 237.021 96.627 
    12488 Atom #2/B:444@O 28.434 239.438 95.091 
    12489 Atom #2/B:444@CG1 27.264 237.167 97.236 
    12490 Atom #2/B:444@CG2 29.322 235.734 97.112 
    12491 Atom #2/B:445@N 27.113 238.331 93.622 
    12492 Atom #2/B:445@CA 26.580 239.579 93.067 
    12493 Atom #2/B:445@C 25.535 240.227 93.971 
    12494 Atom #2/B:445@CB 25.957 239.134 91.741 
    12495 Atom #2/B:445@O 24.938 239.552 94.814 
    12496 Atom #2/B:445@CG 25.559 237.711 91.962 
    12497 Atom #2/B:445@CD 26.533 237.086 92.918 
    12498 Atom #2/B:446@N 25.240 241.456 93.821 
    12499 Atom #2/B:446@CA 24.183 242.163 94.536 
    12500 Atom #2/B:446@C 22.801 241.724 94.056 
    12501 Atom #2/B:446@CB 24.340 243.677 94.373 
    12502 Atom #2/B:446@O 22.553 241.650 92.851 
    12503 Atom #2/B:446@CG 23.354 244.491 95.197 
    12504 Atom #2/B:446@CD 23.531 245.993 95.035 
    12505 Atom #2/B:446@OE1 22.852 246.765 95.749 
    12506 Atom #2/B:446@OE2 24.355 246.399 94.184 
    12507 Atom #2/B:447@N 21.943 241.446 94.971 
    12508 Atom #2/B:447@CA 20.597 241.053 94.546 
    12509 Atom #2/B:447@C 19.832 242.194 93.876 
    12510 Atom #2/B:447@CB 19.922 240.638 95.856 
    12511 Atom #2/B:447@O 20.040 243.362 94.214 
    12512 Atom #2/B:447@CG 20.672 241.368 96.921 
    12513 Atom #2/B:447@CD 22.082 241.585 96.449 
    12514 Atom #2/B:448@N 18.913 241.830 92.918 
    12515 Atom #2/B:448@CA 18.059 242.833 92.289 
    12516 Atom #2/B:448@C 16.986 243.311 93.259 
    12517 Atom #2/B:448@CB 17.395 242.278 91.014 
    12518 Atom #2/B:448@O 16.780 242.709 94.314 
    12519 Atom #2/B:448@CG2 18.438 241.761 90.030 
    12520 Atom #2/B:448@OG1 16.513 241.207 91.369 
    12521 Atom #2/B:449@N 16.338 244.367 92.872 
    12522 Atom #2/B:449@CA 15.284 244.913 93.722 
    12523 Atom #2/B:449@C 14.205 243.858 93.948 
    12524 Atom #2/B:449@CB 14.664 246.188 93.109 
    12525 Atom #2/B:449@O 13.738 243.669 95.074 
    12526 Atom #2/B:449@CG1 13.479 246.669 93.946 
    12527 Atom #2/B:449@CG2 15.717 247.288 92.987 
    12528 Atom #2/B:450@N 13.930 243.150 92.914 
    12529 Atom #2/B:450@CA 12.916 242.105 93.012 
    12530 Atom #2/B:450@C 13.366 240.987 93.949 
    12531 Atom #2/B:450@CB 12.597 241.539 91.631 
    12532 Atom #2/B:450@O 12.582 240.497 94.765 
    12533 Atom #2/B:451@N 14.619 240.580 93.851 
    12534 Atom #2/B:451@CA 15.169 239.542 94.718 
    12535 Atom #2/B:451@C 15.208 240.003 96.171 
    12536 Atom #2/B:451@CB 16.571 239.142 94.255 
    12537 Atom #2/B:451@O 14.960 239.213 97.086 
    12538 Atom #2/B:451@CG 16.587 238.374 92.939 
    12539 Atom #2/B:451@CD 17.990 238.158 92.406 
    12540 Atom #2/B:451@NE2 18.125 237.248 91.447 
    12541 Atom #2/B:451@OE1 18.945 238.803 92.850 
    12542 Atom #2/B:452@N 15.495 241.231 96.303 
    12543 Atom #2/B:452@CA 15.541 241.811 97.641 
    12544 Atom #2/B:452@C 14.158 241.786 98.289 
    12545 Atom #2/B:452@CB 16.068 243.258 97.604 
    12546 Atom #2/B:452@O 14.034 241.548 99.491 
    12547 Atom #2/B:452@CG2 16.127 243.855 99.007 
    12548 Atom #2/B:452@OG1 17.385 243.265 97.038 
    12549 Atom #2/B:453@N 13.131 242.046 97.499 
    12550 Atom #2/B:453@CA 11.765 241.979 98.011 
    12551 Atom #2/B:453@C 11.462 240.593 98.571 
    12552 Atom #2/B:453@CB 10.762 242.331 96.912 
    12553 Atom #2/B:453@O 10.820 240.467 99.614 
    12554 Atom #2/B:453@CG 10.829 243.783 96.464 
    12555 Atom #2/B:453@SD 9.663 244.149 95.095 
    12556 Atom #2/B:453@CE 10.163 245.847 94.694 
    12557 Atom #2/B:454@N 11.951 239.534 97.893 
    12558 Atom #2/B:454@CA 11.757 238.157 98.342 
    12559 Atom #2/B:454@C 12.484 237.907 99.658 
    12560 Atom #2/B:454@CB 12.243 237.172 97.279 
    12561 Atom #2/B:454@O 11.955 237.238 100.548 
    12562 Atom #2/B:454@CG 11.351 237.106 96.049 
    12563 Atom #2/B:454@SD 11.886 235.814 94.862 
    12564 Atom #2/B:454@CE 11.539 234.322 95.835 
    12565 Atom #2/B:455@N 13.709 238.461 99.781 
    12566 Atom #2/B:455@CA 14.512 238.333 100.992 
    12567 Atom #2/B:455@C 13.773 238.960 102.170 
    12568 Atom #2/B:455@CB 15.901 238.984 100.821 
    12569 Atom #2/B:455@O 13.656 238.350 103.236 
    12570 Atom #2/B:455@CG1 16.717 238.234 99.762 
    12571 Atom #2/B:455@CG2 16.647 239.023 102.158 
    12572 Atom #2/B:455@CD1 18.012 238.932 99.368 
    12573 Atom #2/B:456@N 13.222 240.180 101.892 
    12574 Atom #2/B:456@CA 12.517 240.900 102.948 
    12575 Atom #2/B:456@C 11.258 240.149 103.371 
    12576 Atom #2/B:456@CB 12.147 242.312 102.480 
    12577 Atom #2/B:456@O 10.930 240.100 104.558 
    12578 Atom #2/B:456@CG 13.312 243.281 102.270 
    12579 Atom #2/B:456@CD1 12.803 244.613 101.732 
    12580 Atom #2/B:456@CD2 14.079 243.485 103.574 
    12581 Atom #2/B:457@N 10.586 239.536 102.410 
    12582 Atom #2/B:457@CA 9.406 238.734 102.714 
    12583 Atom #2/B:457@C 9.765 237.548 103.603 
    12584 Atom #2/B:457@CB 8.742 238.243 101.426 
    12585 Atom #2/B:457@O 9.006 237.189 104.505 
    12586 Atom #2/B:457@CG 7.935 239.310 100.704 
    12587 Atom #2/B:457@CD 7.296 238.769 99.433 
    12588 Atom #2/B:457@NE 6.645 239.825 98.664 
    12589 Atom #2/B:457@NH1 6.242 238.513 96.806 
    12590 Atom #2/B:457@NH2 5.585 240.708 96.827 
    12591 Atom #2/B:457@CZ 6.160 239.680 97.435 
    12592 Atom #2/B:458@N 10.918 237.023 103.319 
    12593 Atom #2/B:458@CA 11.378 235.888 104.104 
    12594 Atom #2/B:458@C 11.770 236.264 105.521 
    12595 Atom #2/B:458@O 11.674 235.443 106.435 
    12596 Atom #2/B:459@N 12.202 237.467 105.772 
    12597 Atom #2/B:459@CA 12.636 237.942 107.081 
    12598 Atom #2/B:459@C 11.480 238.591 107.835 
    12599 Atom #2/B:459@CB 13.790 238.939 106.936 
    12600 Atom #2/B:459@O 11.638 239.007 108.985 
    12601 Atom #2/B:459@CG 15.120 238.371 106.437 
    12602 Atom #2/B:459@CD1 16.111 239.496 106.171 
    12603 Atom #2/B:459@CD2 15.687 237.375 107.445 
    12604 Atom #2/B:460@N 10.345 238.701 107.117 
    12605 Atom #2/B:460@CA 9.192 239.410 107.663 
    12606 Atom #2/B:460@C 8.819 238.874 109.039 
    12607 Atom #2/B:460@CB 7.995 239.298 106.716 
    12608 Atom #2/B:460@O 8.644 239.645 109.986 
    12609 Atom #2/B:460@CG 6.742 239.994 107.220 
    12610 Atom #2/B:460@CD 5.576 239.830 106.255 
    12611 Atom #2/B:460@NE 4.345 240.397 106.794 
    12612 Atom #2/B:460@NH1 3.038 239.816 104.980 
    12613 Atom #2/B:460@NH2 2.109 240.924 106.760 
    12614 Atom #2/B:460@CZ 3.166 240.378 106.178 
    12615 Atom #2/B:461@N 8.703 237.601 109.232 
    12616 Atom #2/B:461@CA 8.288 236.980 110.486 
    12617 Atom #2/B:461@C 9.263 237.311 111.612 
    12618 Atom #2/B:461@CB 8.170 235.463 110.320 
    12619 Atom #2/B:461@O 8.846 237.589 112.740 
    12620 Atom #2/B:461@CG 6.960 235.049 109.500 
    12621 Atom #2/B:461@OD1 6.924 233.903 109.002 
    12622 Atom #2/B:461@OD2 6.036 235.875 109.350 
    12623 Atom #2/B:462@N 10.507 237.293 111.333 
    12624 Atom #2/B:462@CA 11.544 237.567 112.321 
    12625 Atom #2/B:462@C 11.444 239.002 112.829 
    12626 Atom #2/B:462@CB 12.949 237.323 111.738 
    12627 Atom #2/B:462@O 11.519 239.246 114.036 
    12628 Atom #2/B:462@CG2 14.025 237.486 112.806 
    12629 Atom #2/B:462@OG1 13.017 235.996 111.204 
    12630 Atom #2/B:463@N 11.233 239.869 111.932 
    12631 Atom #2/B:463@CA 11.146 241.278 112.295 
    12632 Atom #2/B:463@C 9.865 241.560 113.071 
    12633 Atom #2/B:463@CB 11.208 242.163 111.046 
    12634 Atom #2/B:463@O 9.879 242.305 114.054 
    12635 Atom #2/B:463@CG 12.588 242.296 110.462 
    12636 Atom #2/B:463@CD1 13.665 242.656 111.264 
    12637 Atom #2/B:463@CD2 12.810 242.063 109.112 
    12638 Atom #2/B:463@CE1 14.942 242.781 110.727 
    12639 Atom #2/B:463@CE2 14.085 242.185 108.569 
    12640 Atom #2/B:463@CZ 15.150 242.545 109.377 
    12641 Atom #2/B:464@N 8.774 241.039 112.553 
    12642 Atom #2/B:464@CA 7.494 241.229 113.232 
    12643 Atom #2/B:464@C 7.548 240.713 114.667 
    12644 Atom #2/B:464@CB 6.370 240.528 112.463 
    12645 Atom #2/B:464@O 7.017 241.347 115.581 
    12646 Atom #2/B:464@CG 5.979 241.231 111.172 
    12647 Atom #2/B:464@CD 4.790 240.586 110.475 
    12648 Atom #2/B:464@OE1 4.191 241.226 109.580 
    12649 Atom #2/B:464@OE2 4.458 239.433 110.825 
    12650 Atom #2/B:465@N 8.177 239.543 114.822 
    12651 Atom #2/B:465@CA 8.313 238.931 116.141 
    12652 Atom #2/B:465@C 9.202 239.780 117.048 
    12653 Atom #2/B:465@CB 8.880 237.517 116.018 
    12654 Atom #2/B:465@O 8.870 240.011 118.214 
    12655 Atom #2/B:466@N 10.219 240.305 116.553 
    12656 Atom #2/B:466@CA 11.199 241.054 117.331 
    12657 Atom #2/B:466@C 10.635 242.398 117.780 
    12658 Atom #2/B:466@CB 12.477 241.266 116.518 
    12659 Atom #2/B:466@O 10.771 242.774 118.947 
    12660 Atom #2/B:466@CG 13.554 241.987 117.269 
    12661 Atom #2/B:466@CD2 14.037 243.242 117.143 
    12662 Atom #2/B:466@ND1 14.266 241.399 118.293 
    12663 Atom #2/B:466@CE1 15.145 242.267 118.765 
    12664 Atom #2/B:466@NE2 15.027 243.394 118.084 
    12665 Atom #2/B:467@N 9.976 243.067 116.889 
    12666 Atom #2/B:467@CA 9.502 244.411 117.200 
    12667 Atom #2/B:467@C 8.041 244.396 117.633 
    12668 Atom #2/B:467@CB 9.685 245.335 115.995 
    12669 Atom #2/B:467@O 7.525 245.397 118.135 
    12670 Atom #2/B:467@CG 11.116 245.560 115.621 
    12671 Atom #2/B:467@CD2 11.815 245.193 114.524 
    12672 Atom #2/B:467@ND1 11.996 246.242 116.433 
    12673 Atom #2/B:467@CE1 13.181 246.283 115.848 
    12674 Atom #2/B:467@NE2 13.099 245.651 114.688 
    12675 Atom #2/B:468@N 7.361 243.311 117.493 
    12676 Atom #2/B:468@CA 5.952 243.142 117.833 
    12677 Atom #2/B:468@C 5.073 244.097 117.031 
    12678 Atom #2/B:468@CB 5.730 243.358 119.331 
    12679 Atom #2/B:468@O 4.140 244.693 117.572 
    12680 Atom #2/B:468@CG 6.487 242.380 120.218 
    12681 Atom #2/B:468@CD 6.198 242.624 121.694 
    12682 Atom #2/B:468@CE 7.027 241.711 122.585 
    12683 Atom #2/B:468@NZ 6.769 241.966 124.034 
    12684 Atom #2/B:469@N 5.368 244.291 115.828 
    12685 Atom #2/B:469@CA 4.592 245.094 114.887 
    12686 Atom #2/B:469@C 4.333 244.293 113.613 
    12687 Atom #2/B:469@CB 5.308 246.420 114.547 
    12688 Atom #2/B:469@O 5.106 243.396 113.271 
    12689 Atom #2/B:469@CG1 5.485 247.276 115.802 
    12690 Atom #2/B:469@CG2 6.659 246.145 113.891 
    12691 Atom #2/B:470@N 3.249 244.612 112.876 
    12692 Atom #2/B:470@CA 2.953 243.958 111.605 
    12693 Atom #2/B:470@C 3.523 244.749 110.433 
    12694 Atom #2/B:470@CB 1.444 243.786 111.431 
    12695 Atom #2/B:470@O 3.331 245.963 110.344 
    12696 Atom #2/B:470@OG 1.155 243.045 110.258 
    12697 Atom #2/B:471@N 4.187 244.094 109.595 
    12698 Atom #2/B:471@CA 4.810 244.737 108.444 
    12699 Atom #2/B:471@C 3.953 244.514 107.199 
    12700 Atom #2/B:471@CB 6.244 244.211 108.209 
    12701 Atom #2/B:471@O 3.650 243.373 106.846 
    12702 Atom #2/B:471@CG1 7.124 244.492 109.433 
    12703 Atom #2/B:471@CG2 6.847 244.833 106.946 
    12704 Atom #2/B:471@CD1 8.490 243.824 109.380 
    12705 Atom #2/B:472@N 3.598 245.568 106.465 
    12706 Atom #2/B:472@CA 2.747 245.485 105.283 
    12707 Atom #2/B:472@C 3.580 245.195 104.037 
    12708 Atom #2/B:472@CB 1.947 246.784 105.078 
    12709 Atom #2/B:472@O 4.783 245.461 104.012 
    12710 Atom #2/B:472@CG2 1.054 247.074 106.278 
    12711 Atom #2/B:472@OG1 2.858 247.878 104.899 
    12712 Atom #2/B:473@N 2.859 244.670 103.074 
    12713 Atom #2/B:473@CA 3.526 244.404 101.805 
    12714 Atom #2/B:473@C 4.053 245.692 101.177 
    12715 Atom #2/B:473@CB 2.575 243.699 100.835 
    12716 Atom #2/B:473@O 5.133 245.702 100.581 
    12717 Atom #2/B:473@CG 3.244 243.212 99.558 
    12718 Atom #2/B:473@CD 4.340 242.188 99.811 
    12719 Atom #2/B:473@OE1 5.214 242.005 98.931 
    12720 Atom #2/B:473@OE2 4.324 241.561 100.894 
    12721 Atom #2/B:474@N 3.354 246.728 101.293 
    12722 Atom #2/B:474@CA 3.761 248.021 100.755 
    12723 Atom #2/B:474@C 5.048 248.512 101.415 
    12724 Atom #2/B:474@CB 2.647 249.055 100.945 
    12725 Atom #2/B:474@O 5.886 249.137 100.764 
    12726 Atom #2/B:474@CG 1.433 248.784 100.072 
    12727 Atom #2/B:474@OD1 0.312 249.195 100.443 
    12728 Atom #2/B:474@OD2 1.600 248.152 99.007 
    12729 Atom #2/B:475@N 5.137 248.261 102.646 
    12730 Atom #2/B:475@CA 6.347 248.642 103.370 
    12731 Atom #2/B:475@C 7.563 247.894 102.837 
    12732 Atom #2/B:475@CB 6.176 248.379 104.865 
    12733 Atom #2/B:475@O 8.648 248.469 102.711 
    12734 Atom #2/B:476@N 7.339 246.639 102.476 
    12735 Atom #2/B:476@CA 8.406 245.799 101.943 
    12736 Atom #2/B:476@C 8.862 246.337 100.590 
    12737 Atom #2/B:476@CB 7.953 244.328 101.808 
    12738 Atom #2/B:476@O 10.060 246.499 100.348 
    12739 Atom #2/B:476@CG1 7.784 243.693 103.195 
    12740 Atom #2/B:476@CG2 8.950 243.530 100.963 
    12741 Atom #2/B:476@CD1 7.238 242.272 103.162 
    12742 Atom #2/B:477@N 7.867 246.608 99.781 
    12743 Atom #2/B:477@CA 8.162 247.132 98.451 
    12744 Atom #2/B:477@C 8.891 248.468 98.573 
    12745 Atom #2/B:477@CB 6.876 247.302 97.610 
    12746 Atom #2/B:477@O 9.891 248.701 97.887 
    12747 Atom #2/B:477@CG1 6.227 245.937 97.349 
    12748 Atom #2/B:477@CG2 7.179 248.025 96.297 
    12749 Atom #2/B:477@CD1 4.848 246.020 96.708 
    12750 Atom #2/B:478@N 8.461 249.305 99.459 
    12751 Atom #2/B:478@CA 9.047 250.627 99.675 
    12752 Atom #2/B:478@C 10.491 250.514 100.156 
    12753 Atom #2/B:478@CB 8.216 251.421 100.681 
    12754 Atom #2/B:478@O 11.364 251.257 99.701 
    12755 Atom #2/B:479@N 10.769 249.611 101.051 
    12756 Atom #2/B:479@CA 12.111 249.419 101.594 
    12757 Atom #2/B:479@C 13.098 249.044 100.492 
    12758 Atom #2/B:479@CB 12.098 248.347 102.680 
    12759 Atom #2/B:479@O 14.228 249.539 100.466 
    12760 Atom #2/B:480@N 12.600 248.259 99.553 
    12761 Atom #2/B:480@CA 13.458 247.809 98.460 
    12762 Atom #2/B:480@C 13.657 248.913 97.427 
    12763 Atom #2/B:480@CB 12.868 246.565 97.799 
    12764 Atom #2/B:480@O 14.789 249.231 97.058 
    12765 Atom #2/B:481@N 12.600 249.506 97.064 
    12766 Atom #2/B:481@CA 12.631 250.490 95.988 
    12767 Atom #2/B:481@C 13.299 251.784 96.442 
    12768 Atom #2/B:481@CB 11.218 250.776 95.478 
    12769 Atom #2/B:481@O 14.125 252.349 95.722 
    12770 Atom #2/B:481@CG 10.622 249.653 94.642 
    12771 Atom #2/B:481@CD 9.235 249.970 94.110 
    12772 Atom #2/B:481@OE1 8.739 249.230 93.229 
    12773 Atom #2/B:481@OE2 8.640 250.968 94.574 
    12774 Atom #2/B:482@N 12.920 252.276 97.567 
    12775 Atom #2/B:482@CA 13.437 253.546 98.064 
    12776 Atom #2/B:482@C 14.913 253.432 98.419 
    12777 Atom #2/B:482@CB 12.639 254.007 99.289 
    12778 Atom #2/B:482@O 15.686 254.367 98.194 
    12779 Atom #2/B:482@CG 11.170 254.358 99.049 
    12780 Atom #2/B:482@CD1 10.504 254.775 100.354 
    12781 Atom #2/B:482@CD2 11.046 255.462 98.003 
    12782 Atom #2/B:483@N 15.323 252.335 98.950 
    12783 Atom #2/B:483@CA 16.726 252.129 99.296 
    12784 Atom #2/B:483@C 17.608 252.138 98.053 
    12785 Atom #2/B:483@CB 16.903 250.810 100.048 
    12786 Atom #2/B:483@O 18.713 252.687 98.074 
    12787 Atom #2/B:483@OG 16.567 249.711 99.223 
    12788 Atom #2/B:484@N 16.992 251.507 97.009 
    12789 Atom #2/B:484@CA 17.732 251.454 95.751 
    12790 Atom #2/B:484@C 17.867 252.845 95.133 
    12791 Atom #2/B:484@CB 17.049 250.505 94.766 
    12792 Atom #2/B:484@O 18.935 253.209 94.638 
    12793 Atom #2/B:484@CG 17.811 250.355 93.461 
    12794 Atom #2/B:484@OD1 17.252 250.673 92.389 
    12795 Atom #2/B:484@OD2 18.978 249.913 93.505 
    12796 Atom #2/B:485@N 16.883 253.718 95.226 
    12797 Atom #2/B:485@CA 16.806 255.008 94.551 
    12798 Atom #2/B:485@C 17.568 256.077 95.327 
    12799 Atom #2/B:485@CB 15.348 255.435 94.366 
    12800 Atom #2/B:485@O 18.319 256.863 94.742 
    12801 Atom #2/B:485@CG 15.173 256.656 93.479 
    12802 Atom #2/B:485@CD 13.710 256.899 93.134 
    12803 Atom #2/B:485@NE 13.528 258.143 92.391 
    12804 Atom #2/B:485@NH1 11.225 257.994 92.302 
    12805 Atom #2/B:485@NH2 12.302 259.775 91.342 
    12806 Atom #2/B:485@CZ 12.352 258.635 92.013 
    12807 Atom #2/B:486@N 17.521 256.059 96.741 
    12808 Atom #2/B:486@CA 17.979 257.202 97.522 
    12809 Atom #2/B:486@C 19.220 256.850 98.333 
    12810 Atom #2/B:486@CB 16.869 257.694 98.456 
    12811 Atom #2/B:486@O 19.987 257.733 98.723 
    12812 Atom #2/B:486@CG 15.682 258.282 97.732 
    12813 Atom #2/B:486@CD1 15.735 259.566 97.193 
    12814 Atom #2/B:486@CD2 14.504 257.555 97.584 
    12815 Atom #2/B:486@CE1 14.642 260.111 96.526 
    12816 Atom #2/B:486@CE2 13.408 258.091 96.920 
    12817 Atom #2/B:486@OH 12.401 259.903 95.736 
    12818 Atom #2/B:486@CZ 13.485 259.368 96.395 
    12819 Atom #2/B:487@N 19.492 255.615 98.642 
    12820 Atom #2/B:487@CA 20.654 255.204 99.422 
    12821 Atom #2/B:487@C 21.635 254.450 98.528 
    12822 Atom #2/B:487@CB 20.242 254.325 100.627 
    12823 Atom #2/B:487@O 21.705 253.219 98.572 
    12824 Atom #2/B:487@CG1 19.194 255.047 101.478 
    12825 Atom #2/B:487@CG2 21.468 253.952 101.466 
    12826 Atom #2/B:487@CD1 18.670 254.219 102.646 
    12827 Atom #2/B:488@N 22.320 255.054 97.835 
    12828 Atom #2/B:488@CA 23.139 254.448 96.794 
    12829 Atom #2/B:488@C 24.531 254.117 97.325 
    12830 Atom #2/B:488@CB 23.263 255.373 95.569 
    12831 Atom #2/B:488@O 25.240 253.286 96.751 
    12832 Atom #2/B:488@CG2 21.921 255.525 94.857 
    12833 Atom #2/B:488@OG1 23.713 256.664 95.996 
    12834 Atom #2/B:489@N 24.954 254.484 98.480 
    12835 Atom #2/B:489@CA 26.279 254.279 99.061 
    12836 Atom #2/B:489@C 26.408 252.880 99.656 
    12837 Atom #2/B:489@CB 26.563 255.335 100.125 
    12838 Atom #2/B:489@O 27.511 252.342 99.761 
    12839 Atom #2/B:490@N 25.352 252.357 99.854 
    12840 Atom #2/B:490@CA 25.300 251.013 100.421 
    12841 Atom #2/B:490@C 24.732 250.016 99.416 
    12842 Atom #2/B:490@CB 24.459 251.003 101.701 
    12843 Atom #2/B:490@O 24.140 250.408 98.408 
    12844 Atom #2/B:490@CG 25.049 251.835 102.829 
    12845 Atom #2/B:490@CD 24.202 251.750 104.093 
    12846 Atom #2/B:490@NE 24.272 250.423 104.699 
    12847 Atom #2/B:490@NH1 22.896 250.940 106.482 
    12848 Atom #2/B:490@NH2 23.781 248.833 106.282 
    12849 Atom #2/B:490@CZ 23.650 250.068 105.818 
    12850 Atom #2/B:491@N 24.835 248.691 99.785 
    12851 Atom #2/B:491@CA 24.428 247.708 98.787 
    12852 Atom #2/B:491@C 23.268 246.865 99.300 
    12853 Atom #2/B:491@CB 25.607 246.806 98.408 
    12854 Atom #2/B:491@O 23.111 246.683 100.510 
    12855 Atom #2/B:491@CG 26.720 247.528 97.698 
    12856 Atom #2/B:491@CD1 26.696 247.687 96.318 
    12857 Atom #2/B:491@CD2 27.791 248.050 98.411 
    12858 Atom #2/B:491@CE1 27.724 248.354 95.658 
    12859 Atom #2/B:491@CE2 28.824 248.718 97.759 
    12860 Atom #2/B:491@CZ 28.788 248.868 96.382 
    12861 Atom #2/B:492@N 22.537 246.523 98.351 
    12862 Atom #2/B:492@CA 21.444 245.610 98.668 
    12863 Atom #2/B:492@C 21.976 244.217 98.993 
    12864 Atom #2/B:492@CB 20.455 245.530 97.502 
    12865 Atom #2/B:492@O 23.006 243.801 98.460 
    12866 Atom #2/B:492@CG 19.664 246.804 97.196 
    12867 Atom #2/B:492@CD1 18.902 246.651 95.883 
    12868 Atom #2/B:492@CD2 18.710 247.128 98.339 
    12869 Atom #2/B:493@N 21.271 243.314 99.903 
    12870 Atom #2/B:493@CA 19.975 243.632 100.510 
    12871 Atom #2/B:493@C 20.113 244.346 101.853 
    12872 Atom #2/B:493@CB 19.320 242.260 100.685 
    12873 Atom #2/B:493@O 19.113 244.781 102.431 
    12874 Atom #2/B:493@CG 20.459 241.321 100.920 
    12875 Atom #2/B:493@CD 21.631 241.777 100.099 
    12876 Atom #2/B:494@N 21.337 244.575 102.388 
    12877 Atom #2/B:494@CA 21.595 245.101 103.725 
    12878 Atom #2/B:494@C 20.909 246.449 103.928 
    12879 Atom #2/B:494@CB 23.101 245.234 103.966 
    12880 Atom #2/B:494@O 20.296 246.687 104.970 
    12881 Atom #2/B:494@CG 23.443 245.566 105.408 
    12882 Atom #2/B:494@OD1 23.995 246.657 105.669 
    12883 Atom #2/B:494@OD2 23.160 244.727 106.291 
    12884 Atom #2/B:495@N 20.995 247.386 103.033 
    12885 Atom #2/B:495@CA 20.412 248.715 103.192 
    12886 Atom #2/B:495@C 18.891 248.644 103.281 
    12887 Atom #2/B:495@CB 20.828 249.627 102.035 
    12888 Atom #2/B:495@O 18.272 249.381 104.052 
    12889 Atom #2/B:495@CG 20.358 249.145 100.670 
    12890 Atom #2/B:495@CD 20.828 250.074 99.559 
    12891 Atom #2/B:495@CE 20.352 249.598 98.193 
    12892 Atom #2/B:495@NZ 20.816 250.502 97.097 
    12893 Atom #2/B:496@N 18.315 247.778 102.433 
    12894 Atom #2/B:496@CA 16.864 247.606 102.490 
    12895 Atom #2/B:496@C 16.439 246.962 103.808 
    12896 Atom #2/B:496@CB 16.382 246.769 101.310 
    12897 Atom #2/B:496@O 15.443 247.367 104.410 
    12898 Atom #2/B:497@N 17.147 245.947 104.273 
    12899 Atom #2/B:497@CA 16.871 245.275 105.537 
    12900 Atom #2/B:497@C 16.958 246.278 106.686 
    12901 Atom #2/B:497@CB 17.845 244.100 105.777 
    12902 Atom #2/B:497@O 16.095 246.299 107.568 
    12903 Atom #2/B:497@CG1 17.615 242.994 104.739 
    12904 Atom #2/B:497@CG2 17.694 243.553 107.198 
    12905 Atom #2/B:497@CD1 18.663 241.890 104.766 
    12906 Atom #2/B:498@N 17.964 247.018 106.649 
    12907 Atom #2/B:498@CA 18.181 248.027 107.681 
    12908 Atom #2/B:498@C 17.032 249.033 107.714 
    12909 Atom #2/B:498@CB 19.509 248.752 107.454 
    12910 Atom #2/B:498@O 16.576 249.430 108.788 
    12911 Atom #2/B:498@CG 19.905 249.641 108.619 
    12912 Atom #2/B:498@OD1 20.203 250.835 108.402 
    12913 Atom #2/B:498@OD2 19.925 249.142 109.765 
    12914 Atom #2/B:499@N 16.593 249.462 106.519 
    12915 Atom #2/B:499@CA 15.496 250.419 106.436 
    12916 Atom #2/B:499@C 14.226 249.844 107.055 
    12917 Atom #2/B:499@CB 15.234 250.810 104.977 
    12918 Atom #2/B:499@O 13.550 250.518 107.834 
    12919 Atom #2/B:499@CG 16.224 251.796 104.354 
    12920 Atom #2/B:499@CD1 15.857 252.059 102.897 
    12921 Atom #2/B:499@CD2 16.256 253.096 105.147 
    12922 Atom #2/B:500@N 13.956 248.664 106.636 
    12923 Atom #2/B:500@CA 12.762 248.010 107.160 
    12924 Atom #2/B:500@C 12.861 247.828 108.670 
    12925 Atom #2/B:500@CB 12.553 246.653 106.483 
    12926 Atom #2/B:500@O 11.889 248.063 109.393 
    12927 Atom #2/B:500@CG 11.200 245.980 106.716 
    12928 Atom #2/B:500@CD1 10.081 246.811 106.094 
    12929 Atom #2/B:500@CD2 11.200 244.565 106.147 
    12930 Atom #2/B:501@N 13.993 247.405 109.218 
    12931 Atom #2/B:501@CA 14.239 247.236 110.646 
    12932 Atom #2/B:501@C 14.054 248.552 111.396 
    12933 Atom #2/B:501@CB 15.647 246.686 110.887 
    12934 Atom #2/B:501@O 13.403 248.592 112.441 
    12935 Atom #2/B:501@CG 15.827 246.105 112.279 
    12936 Atom #2/B:501@OD1 16.981 245.895 112.707 
    12937 Atom #2/B:501@OD2 14.804 245.854 112.952 
    12938 Atom #2/B:502@N 14.672 249.575 110.840 
    12939 Atom #2/B:502@CA 14.571 250.890 111.464 
    12940 Atom #2/B:502@C 13.125 251.374 111.497 
    12941 Atom #2/B:502@CB 15.448 251.903 110.726 
    12942 Atom #2/B:502@O 12.679 251.947 112.494 
    12943 Atom #2/B:502@CG 16.940 251.718 110.969 
    12944 Atom #2/B:502@CD 17.777 252.825 110.354 
    12945 Atom #2/B:502@NE2 18.949 252.468 109.844 
    12946 Atom #2/B:502@OE1 17.371 253.994 110.341 
    12947 Atom #2/B:503@N 12.423 251.140 110.411 
    12948 Atom #2/B:503@CA 11.020 251.541 110.348 
    12949 Atom #2/B:503@C 10.189 250.795 111.390 
    12950 Atom #2/B:503@CB 10.459 251.295 108.949 
    12951 Atom #2/B:503@O 9.364 251.397 112.080 
    12952 Atom #2/B:504@N 10.451 249.547 111.488 
    12953 Atom #2/B:504@CA 9.739 248.720 112.458 
    12954 Atom #2/B:504@C 10.032 249.170 113.886 
    12955 Atom #2/B:504@CB 10.112 247.250 112.277 
    12956 Atom #2/B:504@O 9.132 249.218 114.726 
    12957 Atom #2/B:505@N 11.251 249.430 114.212 
    12958 Atom #2/B:505@CA 11.657 249.916 115.529 
    12959 Atom #2/B:505@C 10.970 251.236 115.865 
    12960 Atom #2/B:505@CB 13.175 250.078 115.591 
    12961 Atom #2/B:505@O 10.522 251.440 116.995 
    12962 Atom #2/B:506@N 10.885 252.066 114.814 
    12963 Atom #2/B:506@CA 10.258 253.371 115.006 
    12964 Atom #2/B:506@C 8.771 253.225 115.309 
    12965 Atom #2/B:506@CB 10.456 254.250 113.768 
    12966 Atom #2/B:506@O 8.239 253.915 116.182 
    12967 Atom #2/B:506@CG 9.929 255.666 113.928 
    12968 Atom #2/B:506@CD 10.289 256.541 112.735 
    12969 Atom #2/B:506@NE 9.833 257.916 112.918 
    12970 Atom #2/B:506@NH1 10.580 258.654 110.859 
    12971 Atom #2/B:506@NH2 9.527 260.104 112.291 
    12972 Atom #2/B:506@CZ 9.981 258.889 112.023 
    12973 Atom #2/B:507@N 8.136 252.375 114.605 
    12974 Atom #2/B:507@CA 6.706 252.150 114.795 
    12975 Atom #2/B:507@C 6.457 251.535 116.169 
    12976 Atom #2/B:507@CB 6.123 251.241 113.690 
    12977 Atom #2/B:507@O 5.485 251.881 116.843 
    12978 Atom #2/B:507@CG1 4.693 250.823 114.031 
    12979 Atom #2/B:507@CG2 6.168 251.950 112.336 
    12980 Atom #2/B:508@N 7.292 250.627 116.543 
    12981 Atom #2/B:508@CA 7.182 250.033 117.872 
    12982 Atom #2/B:508@C 7.285 251.097 118.961 
    12983 Atom #2/B:508@CB 8.263 248.969 118.076 
    12984 Atom #2/B:508@O 6.497 251.101 119.910 
    12985 Atom #2/B:508@CG 8.266 248.348 119.465 
    12986 Atom #2/B:508@CD 9.399 247.342 119.624 
    12987 Atom #2/B:508@CE 9.454 246.781 121.039 
    12988 Atom #2/B:508@NZ 10.575 245.805 121.206 
    12989 Atom #2/B:509@N 8.279 251.931 118.821 
    12990 Atom #2/B:509@CA 8.498 252.987 119.803 
    12991 Atom #2/B:509@C 7.284 253.906 119.892 
    12992 Atom #2/B:509@CB 9.746 253.800 119.447 
    12993 Atom #2/B:509@O 6.881 254.305 120.988 
    12994 Atom #2/B:509@CG 11.092 253.148 119.756 
    12995 Atom #2/B:509@CD1 12.222 253.918 119.080 
    12996 Atom #2/B:509@CD2 11.317 253.067 121.262 
    12997 Atom #2/B:510@N 6.796 254.226 118.697 
    12998 Atom #2/B:510@CA 5.615 255.083 118.657 
    12999 Atom #2/B:510@C 4.411 254.396 119.295 
    13000 Atom #2/B:510@CB 5.285 255.478 117.217 
    13001 Atom #2/B:510@O 3.616 255.039 119.982 
    13002 Atom #2/B:510@OG 4.875 254.347 116.469 
    13003 Atom #2/B:511@N 4.302 253.154 119.136 
    13004 Atom #2/B:511@CA 3.171 252.380 119.640 
    13005 Atom #2/B:511@C 3.257 252.202 121.152 
    13006 Atom #2/B:511@CB 3.107 251.019 118.951 
    13007 Atom #2/B:511@O 2.238 252.028 121.823 
    13008 Atom #2/B:512@N 4.234 252.154 121.751 
    13009 Atom #2/B:512@CA 4.448 251.915 123.175 
    13010 Atom #2/B:512@C 4.488 253.232 123.945 
    13011 Atom #2/B:512@CB 5.753 251.136 123.420 
    13012 Atom #2/B:512@O 4.491 253.236 125.178 
    13013 Atom #2/B:512@CG2 5.634 249.697 122.927 
    13014 Atom #2/B:512@OG1 6.827 251.782 122.725 
    13015 Atom #2/B:513@N 4.456 254.329 123.272 
    13016 Atom #2/B:513@CA 4.491 255.639 123.918 
    13017 Atom #2/B:513@C 3.183 255.925 124.649 
    13018 Atom #2/B:513@CB 4.776 256.732 122.891 
    13019 Atom #2/B:513@O 2.106 255.554 124.175 
    13020 Atom #2/B:514@N 3.214 256.401 125.856 
    13021 Atom #2/B:514@CA 2.034 256.774 126.630 
    13022 Atom #2/B:514@C 1.218 257.838 125.903 
    13023 Atom #2/B:514@CB 2.436 257.282 128.017 
    13024 Atom #2/B:514@O 1.759 258.860 125.475 
    13025 Atom #2/B:514@CG 2.862 256.181 128.973 
    13026 Atom #2/B:514@CD 3.166 256.727 130.362 
    13027 Atom #2/B:514@NE 3.673 255.685 131.252 
    13028 Atom #2/B:514@NH1 3.744 257.034 133.127 
    13029 Atom #2/B:514@NH2 4.395 254.841 133.261 
    13030 Atom #2/B:514@CZ 3.937 255.856 132.545 
    13031 Atom #2/B:515@N -0.108 257.526 125.705 
    13032 Atom #2/B:515@CA -0.950 258.506 125.017 
    13033 Atom #2/B:515@C -0.892 259.888 125.663 
    13034 Atom #2/B:515@CB -2.355 257.906 125.133 
    13035 Atom #2/B:515@O -0.638 260.002 126.865 
    13036 Atom #2/B:515@CG -2.132 256.493 125.566 
    13037 Atom #2/B:515@CD -0.768 256.393 126.188 
    13038 Atom #2/B:516@N -1.049 260.893 124.846 
    13039 Atom #2/B:516@CA -0.976 262.287 125.273 
    13040 Atom #2/B:516@C -1.969 262.534 126.407 
    13041 Atom #2/B:516@CB -1.255 263.256 124.102 
    13042 Atom #2/B:516@O -1.659 263.237 127.371 
    13043 Atom #2/B:516@CG1 -1.258 264.704 124.586 
    13044 Atom #2/B:516@CG2 -0.222 263.059 122.993 
    13045 Atom #2/B:517@N -3.117 262.001 126.306 
    13046 Atom #2/B:517@CA -4.162 262.167 127.312 
    13047 Atom #2/B:517@C -3.680 261.708 128.685 
    13048 Atom #2/B:517@CB -5.417 261.398 126.907 
    13049 Atom #2/B:517@O -3.982 262.342 129.700 
    13050 Atom #2/B:518@N -2.967 260.611 128.720 
    13051 Atom #2/B:518@CA -2.427 260.068 129.964 
    13052 Atom #2/B:518@C -1.377 261.022 130.532 
    13053 Atom #2/B:518@CB -1.816 258.665 129.752 
    13054 Atom #2/B:518@O -1.382 261.319 131.728 
    13055 Atom #2/B:518@CG1 -1.126 258.180 131.027 
    13056 Atom #2/B:518@CG2 -2.892 257.675 129.313 
    13057 Atom #2/B:519@N -0.499 261.407 129.671 
    13058 Atom #2/B:519@CA 0.548 262.330 130.095 
    13059 Atom #2/B:519@C -0.047 263.611 130.670 
    13060 Atom #2/B:519@CB 1.478 262.661 128.927 
    13061 Atom #2/B:519@O 0.426 264.119 131.691 
    13062 Atom #2/B:519@CG 2.377 261.505 128.507 
    13063 Atom #2/B:519@CD 3.243 261.838 127.308 
    13064 Atom #2/B:519@NE2 3.957 260.843 126.796 
    13065 Atom #2/B:519@OE1 3.271 262.985 126.845 
    13066 Atom #2/B:520@N -1.025 264.269 130.052 
    13067 Atom #2/B:520@CA -1.678 265.500 130.492 
    13068 Atom #2/B:520@C -2.322 265.322 131.864 
    13069 Atom #2/B:520@CB -2.729 265.944 129.472 
    13070 Atom #2/B:520@O -2.195 266.188 132.733 
    13071 Atom #2/B:520@CG -2.140 266.548 128.206 
    13072 Atom #2/B:520@CD -3.194 266.947 127.185 
    13073 Atom #2/B:520@OE1 -2.833 267.512 126.126 
    13074 Atom #2/B:520@OE2 -4.392 266.694 127.445 
    13075 Atom #2/B:521@N -2.999 264.221 132.051 
    13076 Atom #2/B:521@CA -3.659 263.936 133.320 
    13077 Atom #2/B:521@C -2.635 263.741 134.435 
    13078 Atom #2/B:521@CB -4.540 262.690 133.198 
    13079 Atom #2/B:521@O -2.850 264.182 135.565 
    13080 Atom #2/B:521@CG -6.023 262.933 132.910 
    13081 Atom #2/B:521@CD1 -6.531 261.936 131.876 
    13082 Atom #2/B:521@CD2 -6.839 262.844 134.193 
    13083 Atom #2/B:522@N -1.524 263.010 134.130 
    13084 Atom #2/B:522@CA -0.447 262.830 135.098 
    13085 Atom #2/B:522@C 0.119 264.174 135.549 
    13086 Atom #2/B:522@CB 0.667 261.962 134.510 
    13087 Atom #2/B:522@O 0.393 264.371 136.736 
    13088 Atom #2/B:522@CG 0.367 260.470 134.545 
    13089 Atom #2/B:522@CD 1.473 259.621 133.940 
    13090 Atom #2/B:522@OE1 1.429 258.377 134.080 
    13091 Atom #2/B:522@OE2 2.392 260.204 133.322 
    13092 Atom #2/B:523@N 0.357 265.004 134.545 
    13093 Atom #2/B:523@CA 0.858 266.337 134.859 
    13094 Atom #2/B:523@C -0.127 267.109 135.730 
    13095 Atom #2/B:523@CB 1.139 267.119 133.576 
    13096 Atom #2/B:523@O 0.273 267.788 136.678 
    13097 Atom #2/B:523@OG 2.223 266.547 132.863 
    13098 Atom #2/B:524@N -1.503 267.157 135.429 
    13099 Atom #2/B:524@CA -2.552 267.812 136.206 
    13100 Atom #2/B:524@C -2.587 267.290 137.639 
    13101 Atom #2/B:524@CB -3.916 267.615 135.541 
    13102 Atom #2/B:524@O -2.755 268.064 138.584 
    13103 Atom #2/B:524@CG -5.006 268.524 136.088 
    13104 Atom #2/B:524@CD -6.324 268.400 135.343 
    13105 Atom #2/B:524@OE1 -7.316 269.049 135.747 
    13106 Atom #2/B:524@OE2 -6.368 267.645 134.344 
    13107 Atom #2/B:525@N -2.427 266.014 137.785 
    13108 Atom #2/B:525@CA -2.414 265.380 139.097 
    13109 Atom #2/B:525@C -1.237 265.877 139.931 
    13110 Atom #2/B:525@CB -2.347 263.857 138.957 
    13111 Atom #2/B:525@O -1.385 266.142 141.126 
    13112 Atom #2/B:525@CG -3.685 263.132 138.792 
    13113 Atom #2/B:525@CD1 -3.456 261.701 138.319 
    13114 Atom #2/B:525@CD2 -4.468 263.149 140.102 
    13115 Atom #2/B:526@N -0.085 265.874 139.261 
    13116 Atom #2/B:526@CA 1.094 266.380 139.954 
    13117 Atom #2/B:526@C 0.867 267.801 140.459 
    13118 Atom #2/B:526@CB 2.315 266.337 139.036 
    13119 Atom #2/B:526@O 1.262 268.137 141.578 
    13120 Atom #2/B:526@CG 3.061 265.042 139.087 
    13121 Atom #2/B:526@CD2 3.224 264.070 138.159 
    13122 Atom #2/B:526@ND1 3.748 264.623 140.208 
    13123 Atom #2/B:526@CE1 4.302 263.448 139.963 
    13124 Atom #2/B:526@NE2 4.001 263.090 138.726 
    13125 Atom #2/B:527@N 0.266 268.657 139.613 
    13126 Atom #2/B:527@CA -0.034 270.037 139.983 
    13127 Atom #2/B:527@C -1.014 270.094 141.152 
    13128 Atom #2/B:527@CB -0.601 270.804 138.787 
    13129 Atom #2/B:527@O -0.827 270.872 142.089 
    13130 Atom #2/B:527@CG -0.666 272.309 138.995 
    13131 Atom #2/B:527@CD -1.210 273.047 137.786 
    13132 Atom #2/B:527@NE2 -1.165 274.374 137.830 
    13133 Atom #2/B:527@OE1 -1.670 272.430 136.822 
    13134 Atom #2/B:528@N -2.079 269.311 141.090 
    13135 Atom #2/B:528@CA -3.091 269.263 142.142 
    13136 Atom #2/B:528@C -2.480 268.798 143.460 
    13137 Atom #2/B:528@CB -4.237 268.332 141.741 
    13138 Atom #2/B:528@O -2.809 269.330 144.524 
    13139 Atom #2/B:528@CG -5.219 268.877 140.704 
    13140 Atom #2/B:528@CD1 -6.141 267.763 140.213 
    13141 Atom #2/B:528@CD2 -6.030 270.028 141.288 
    13142 Atom #2/B:529@N -1.528 267.875 143.373 
    13143 Atom #2/B:529@CA -0.854 267.376 144.569 
    13144 Atom #2/B:529@C 0.019 268.456 145.196 
    13145 Atom #2/B:529@CB -0.008 266.145 144.233 
    13146 Atom #2/B:529@O 0.081 268.581 146.421 
    13147 Atom #2/B:529@CG -0.814 264.868 144.078 
    13148 Atom #2/B:529@CD 0.080 263.668 143.798 
    13149 Atom #2/B:529@NE -0.702 262.458 143.549 
    13150 Atom #2/B:529@NH1 1.116 261.148 142.991 
    13151 Atom #2/B:529@NH2 -0.995 260.255 142.974 
    13152 Atom #2/B:529@CZ -0.192 261.289 143.171 
    13153 Atom #2/B:530@N 0.668 269.030 144.250 
    13154 Atom #2/B:530@CA 1.492 270.136 144.728 
    13155 Atom #2/B:530@C 0.641 271.193 145.423 
    13156 Atom #2/B:530@CB 2.267 270.769 143.571 
    13157 Atom #2/B:530@O 1.022 271.711 146.477 
    13158 Atom #2/B:530@CG 3.514 269.995 143.170 
    13159 Atom #2/B:530@CD 4.376 270.782 142.191 
    13160 Atom #2/B:530@NE 3.813 270.768 140.844 
    13161 Atom #2/B:530@NH1 5.772 271.400 139.795 
    13162 Atom #2/B:530@NH2 3.878 271.016 138.562 
    13163 Atom #2/B:530@CZ 4.489 271.061 139.737 
    13164 Atom #2/B:531@N -0.557 271.694 144.849 
    13165 Atom #2/B:531@CA -1.481 272.673 145.409 
    13166 Atom #2/B:531@C -2.055 272.191 146.739 
    13167 Atom #2/B:531@CB -2.616 272.968 144.423 
    13168 Atom #2/B:531@O -2.213 272.978 147.675 
    13169 Atom #2/B:531@CG -3.378 274.249 144.731 
    13170 Atom #2/B:531@CD -4.333 274.661 143.620 
    13171 Atom #2/B:531@OE1 -5.018 275.698 143.762 
    13172 Atom #2/B:531@OE2 -4.393 273.938 142.600 
    13173 Atom #2/B:532@N -2.337 270.810 146.804 
    13174 Atom #2/B:532@CA -2.841 270.228 148.043 
    13175 Atom #2/B:532@C -1.818 270.361 149.167 
    13176 Atom #2/B:532@CB -3.206 268.757 147.836 
    13177 Atom #2/B:532@O -2.172 270.713 150.296 
    13178 Atom #2/B:532@CG -3.795 268.091 149.073 
    13179 Atom #2/B:532@CD -3.966 266.592 148.908 
    13180 Atom #2/B:532@NE2 -4.952 266.028 149.593 
    13181 Atom #2/B:532@OE1 -3.216 265.947 148.166 
    13182 Atom #2/B:533@N -0.625 270.024 148.740 
    13183 Atom #2/B:533@CA 0.457 270.132 149.715 
    13184 Atom #2/B:533@C 0.618 271.571 150.200 
    13185 Atom #2/B:533@CB 1.771 269.630 149.117 
    13186 Atom #2/B:533@O 0.868 271.810 151.384 
    13187 Atom #2/B:533@CG 1.833 268.116 149.008 
    13188 Atom #2/B:533@OD1 2.701 267.592 148.276 
    13189 Atom #2/B:533@OD2 1.006 267.442 149.657 
    13190 Atom #2/B:534@N 0.475 272.556 149.411 
    13191 Atom #2/B:534@CA 0.598 273.976 149.720 
    13192 Atom #2/B:534@C -0.506 274.425 150.672 
    13193 Atom #2/B:534@CB 0.552 274.811 148.438 
    13194 Atom #2/B:534@O -0.234 275.079 151.682 
    13195 Atom #2/B:534@CG 0.633 276.300 148.678 
    13196 Atom #2/B:534@CD1 -0.509 277.097 148.623 
    13197 Atom #2/B:534@CD2 1.848 276.911 148.958 
    13198 Atom #2/B:534@CE1 -0.439 278.467 148.842 
    13199 Atom #2/B:534@CE2 1.930 278.281 149.180 
    13200 Atom #2/B:534@OH 0.859 280.408 149.337 
    13201 Atom #2/B:534@CZ 0.784 279.051 149.119 
    13202 Atom #2/B:535@N -1.751 274.140 150.400 
    13203 Atom #2/B:535@CA -2.914 274.531 151.190 
    13204 Atom #2/B:535@C -2.862 273.852 152.556 
    13205 Atom #2/B:535@CB -4.236 274.179 150.470 
    13206 Atom #2/B:535@O -3.223 274.455 153.569 
    13207 Atom #2/B:535@CG1 -5.436 274.494 151.360 
    13208 Atom #2/B:535@CG2 -4.336 274.933 149.144 
    13209 Atom #2/B:536@N -2.365 272.657 152.526 
    13210 Atom #2/B:536@CA -2.221 271.926 153.783 
    13211 Atom #2/B:536@C -1.189 272.591 154.688 
    13212 Atom #2/B:536@CB -1.834 270.475 153.512 
    13213 Atom #2/B:536@O -1.369 272.651 155.907 
    13214 Atom #2/B:537@N -0.152 273.036 154.118 
    13215 Atom #2/B:537@CA 0.894 273.722 154.870 
    13216 Atom #2/B:537@C 0.386 275.040 155.443 
    13217 Atom #2/B:537@CB 2.113 273.978 153.982 
    13218 Atom #2/B:537@O 0.902 275.523 156.455 
    13219 Atom #2/B:537@OG 1.830 274.971 153.011 
    13220 Atom #2/B:538@N -0.656 275.508 154.834 
    13221 Atom #2/B:538@CA -1.239 276.766 155.291 
    13222 Atom #2/B:538@C -2.448 276.517 156.185 
    13223 Atom #2/B:538@CB -1.640 277.638 154.099 
    13224 Atom #2/B:538@O -3.254 277.422 156.417 
    13225 Atom #2/B:538@CG -0.461 278.253 153.360 
    13226 Atom #2/B:538@CD -0.911 279.328 152.379 
    13227 Atom #2/B:538@NE 0.225 279.956 151.713 
    13228 Atom #2/B:538@NH1 -1.043 281.503 150.557 
    13229 Atom #2/B:538@NH2 1.235 281.470 150.312 
    13230 Atom #2/B:538@CZ 0.136 280.975 150.863 
    13231 Atom #2/B:539@N -2.700 275.423 156.595 
    13232 Atom #2/B:539@CA -3.717 274.978 157.545 
    13233 Atom #2/B:539@C -5.121 275.200 156.990 
    13234 Atom #2/B:539@CB -3.559 275.710 158.879 
    13235 Atom #2/B:539@O -6.068 275.415 157.750 
    13236 Atom #2/B:539@CG -2.278 275.368 159.623 
    13237 Atom #2/B:539@CD -2.237 276.025 160.998 
    13238 Atom #2/B:539@CE -0.938 275.714 161.731 
    13239 Atom #2/B:539@NZ -0.894 276.359 163.076 
    13240 Atom #2/B:540@N -5.181 275.346 155.756 
    13241 Atom #2/B:540@CA -6.488 275.369 155.105 
    13242 Atom #2/B:540@C -6.993 273.955 154.839 
    13243 Atom #2/B:540@CB -6.423 276.158 153.797 
    13244 Atom #2/B:540@O -7.019 273.505 153.691 
    13245 Atom #2/B:540@CG -6.153 277.646 153.987 
    13246 Atom #2/B:540@CD -6.038 278.394 152.674 
    13247 Atom #2/B:540@NE2 -5.703 279.678 152.751 
    13248 Atom #2/B:540@OE1 -6.245 277.825 151.598 
    13249 Atom #2/B:541@N -7.433 273.377 155.835 
    13250 Atom #2/B:541@CA -7.773 271.960 155.809 
    13251 Atom #2/B:541@C -9.030 271.712 154.986 
    13252 Atom #2/B:541@CB -7.966 271.426 157.233 
    13253 Atom #2/B:541@O -9.157 270.675 154.328 
    13254 Atom #2/B:541@CG -6.710 271.463 158.069 
    13255 Atom #2/B:541@CD1 -5.673 270.560 157.843 
    13256 Atom #2/B:541@CD2 -6.560 272.398 159.090 
    13257 Atom #2/B:541@CE1 -4.516 270.588 158.614 
    13258 Atom #2/B:541@CE2 -5.406 272.432 159.866 
    13259 Atom #2/B:541@OH -3.248 271.558 160.386 
    13260 Atom #2/B:541@CZ -4.390 271.526 159.620 
    13261 Atom #2/B:542@N -9.846 272.603 154.867 
    13262 Atom #2/B:542@CA -11.063 272.452 154.077 
    13263 Atom #2/B:542@C -10.749 272.428 152.582 
    13264 Atom #2/B:542@CB -12.049 273.579 154.388 
    13265 Atom #2/B:542@O -11.252 271.574 151.851 
    13266 Atom #2/B:542@CG -12.651 273.475 155.778 
    13267 Atom #2/B:542@OD1 -12.981 274.519 156.381 
    13268 Atom #2/B:542@OD2 -12.794 272.338 156.278 
    13269 Atom #2/B:543@N -9.879 273.307 152.319 
    13270 Atom #2/B:543@CA -9.476 273.386 150.918 
    13271 Atom #2/B:543@C -8.644 272.172 150.517 
    13272 Atom #2/B:543@CB -8.688 274.672 150.659 
    13273 Atom #2/B:543@O -8.775 271.665 149.401 
    13274 Atom #2/B:543@CG -9.558 275.908 150.494 
    13275 Atom #2/B:543@CD -8.734 277.125 150.097 
    13276 Atom #2/B:543@CE -9.584 278.387 150.044 
    13277 Atom #2/B:543@NZ -8.776 279.584 149.668 
    13278 Atom #2/B:544@N -7.965 271.800 151.383 
    13279 Atom #2/B:544@CA -7.136 270.621 151.148 
    13280 Atom #2/B:544@C -7.999 269.378 150.943 
    13281 Atom #2/B:544@CB -6.168 270.407 152.308 
    13282 Atom #2/B:544@O -7.695 268.534 150.098 
    13283 Atom #2/B:545@N -8.969 269.320 151.731 
    13284 Atom #2/B:545@CA -9.898 268.201 151.616 
    13285 Atom #2/B:545@C -10.615 268.219 150.269 
    13286 Atom #2/B:545@CB -10.914 268.233 152.756 
    13287 Atom #2/B:545@O -10.823 267.171 149.653 
    13288 Atom #2/B:546@N -10.961 269.422 149.897 
    13289 Atom #2/B:546@CA -11.613 269.561 148.598 
    13290 Atom #2/B:546@C -10.677 269.151 147.465 
    13291 Atom #2/B:546@CB -12.093 270.999 148.387 
    13292 Atom #2/B:546@O -11.086 268.449 146.536 
    13293 Atom #2/B:546@CG -13.196 271.132 147.347 
    13294 Atom #2/B:546@CD -13.628 272.571 147.116 
    13295 Atom #2/B:546@OE1 -14.389 272.829 146.154 
    13296 Atom #2/B:546@OE2 -13.206 273.449 147.900 
    13297 Atom #2/B:547@N -9.489 269.564 147.534 
    13298 Atom #2/B:547@CA -8.484 269.209 146.539 
    13299 Atom #2/B:547@C -8.207 267.709 146.554 
    13300 Atom #2/B:547@CB -7.186 269.982 146.789 
    13301 Atom #2/B:547@O -7.971 267.105 145.505 
    13302 Atom #2/B:547@CG -7.185 271.454 146.380 
    13303 Atom #2/B:547@CD1 -5.976 272.170 146.979 
    13304 Atom #2/B:547@CD2 -7.194 271.589 144.860 
    13305 Atom #2/B:548@N -8.288 267.239 147.688 
    13306 Atom #2/B:548@CA -8.140 265.800 147.829 
    13307 Atom #2/B:548@C -9.192 265.012 147.070 
    13308 Atom #2/B:548@O -8.885 263.988 146.457 
    13309 Atom #2/B:549@N -10.411 265.445 147.071 
    13310 Atom #2/B:549@CA -11.497 264.798 146.342 
    13311 Atom #2/B:549@C -11.271 264.878 144.835 
    13312 Atom #2/B:549@CB -12.841 265.431 146.705 
    13313 Atom #2/B:549@O -11.534 263.916 144.110 
    13314 Atom #2/B:549@CG -13.382 265.002 148.061 
    13315 Atom #2/B:549@CD -14.766 265.582 148.318 
    13316 Atom #2/B:549@CE -15.258 265.254 149.723 
    13317 Atom #2/B:549@NZ -16.588 265.870 150.002 
    13318 Atom #2/B:550@N -10.823 266.038 144.507 
    13319 Atom #2/B:550@CA -10.526 266.222 143.092 
    13320 Atom #2/B:550@C -9.398 265.301 142.641 
    13321 Atom #2/B:550@CB -10.160 267.680 142.808 
    13322 Atom #2/B:550@O -9.449 264.743 141.543 
    13323 Atom #2/B:550@CG -11.346 268.576 142.640 
    13324 Atom #2/B:550@CD2 -11.996 268.987 141.526 
    13325 Atom #2/B:550@ND1 -11.995 269.159 143.705 
    13326 Atom #2/B:550@CE1 -12.998 269.892 143.253 
    13327 Atom #2/B:550@NE2 -13.021 269.807 141.936 
    13328 Atom #2/B:551@N -8.435 265.146 143.535 
    13329 Atom #2/B:551@CA -7.290 264.283 143.263 
    13330 Atom #2/B:551@C -7.752 262.833 143.143 
    13331 Atom #2/B:551@CB -6.211 264.413 144.362 
    13332 Atom #2/B:551@O -7.341 262.118 142.227 
    13333 Atom #2/B:551@CG1 -5.546 265.794 144.297 
    13334 Atom #2/B:551@CG2 -5.171 263.298 144.233 
    13335 Atom #2/B:551@CD1 -4.581 266.070 145.441 
    13336 Atom #2/B:552@N -8.554 262.473 143.907 
    13337 Atom #2/B:552@CA -9.080 261.112 143.893 
    13338 Atom #2/B:552@C -9.866 260.838 142.615 
    13339 Atom #2/B:552@CB -9.961 260.863 145.119 
    13340 Atom #2/B:552@O -9.762 259.756 142.035 
    13341 Atom #2/B:552@CG -9.182 260.501 146.374 
    13342 Atom #2/B:552@CD -10.072 260.240 147.578 
    13343 Atom #2/B:552@OE1 -9.541 259.985 148.683 
    13344 Atom #2/B:552@OE2 -11.313 260.288 147.416 
    13345 Atom #2/B:553@N -10.634 261.820 142.258 
    13346 Atom #2/B:553@CA -11.424 261.680 141.037 
    13347 Atom #2/B:553@C -10.522 261.558 139.813 
    13348 Atom #2/B:553@CB -12.372 262.867 140.880 
    13349 Atom #2/B:553@O -10.755 260.712 138.946 
    13350 Atom #2/B:554@N -9.487 262.366 139.804 
    13351 Atom #2/B:554@CA -8.574 262.375 138.666 
    13352 Atom #2/B:554@C -7.687 261.135 138.663 
    13353 Atom #2/B:554@CB -7.712 263.638 138.681 
    13354 Atom #2/B:554@O -7.328 260.624 137.600 
    13355 Atom #2/B:554@CG -8.464 264.908 138.306 
    13356 Atom #2/B:554@CD -8.799 264.939 136.820 
    13357 Atom #2/B:554@CE -9.427 266.266 136.416 
    13358 Atom #2/B:554@NZ -9.848 266.268 134.983 
    13359 Atom #2/B:555@N -7.447 260.667 139.792 
    13360 Atom #2/B:555@CA -6.683 259.428 139.910 
    13361 Atom #2/B:555@C -7.484 258.234 139.399 
    13362 Atom #2/B:555@CB -6.260 259.194 141.364 
    13363 Atom #2/B:555@O -6.929 257.334 138.766 
    13364 Atom #2/B:555@CG -5.013 259.964 141.772 
    13365 Atom #2/B:555@CD -4.602 259.716 143.216 
    13366 Atom #2/B:555@OE1 -3.508 260.167 143.620 
    13367 Atom #2/B:555@OE2 -5.380 259.064 143.946 
    13368 Atom #2/B:556@N -8.690 258.252 139.630 
    13369 Atom #2/B:556@CA -9.576 257.199 139.139 
    13370 Atom #2/B:556@C -9.685 257.240 137.616 
    13371 Atom #2/B:556@CB -10.958 257.328 139.773 
    13372 Atom #2/B:556@O -9.694 256.197 136.959 
    13373 Atom #2/B:557@N -9.745 258.471 137.171 
    13374 Atom #2/B:557@CA -9.793 258.643 135.722 
    13375 Atom #2/B:557@C -8.510 258.149 135.064 
    13376 Atom #2/B:557@CB -10.036 260.112 135.364 
    13377 Atom #2/B:557@O -8.550 257.508 134.011 
    13378 Atom #2/B:557@CG -10.373 260.339 133.898 
    13379 Atom #2/B:557@CD -10.697 261.789 133.575 
    13380 Atom #2/B:557@OE1 -10.941 262.107 132.388 
    13381 Atom #2/B:557@OE2 -10.704 262.614 134.515 
    13382 Atom #2/B:558@N -7.391 258.447 135.719 
    13383 Atom #2/B:558@CA -6.085 258.028 135.222 
    13384 Atom #2/B:558@C -5.976 256.507 135.195 
    13385 Atom #2/B:558@CB -4.969 258.617 136.088 
    13386 Atom #2/B:558@O -5.497 255.931 134.215 
    13387 Atom #2/B:558@CG -3.537 258.284 135.667 
    13388 Atom #2/B:558@CD1 -3.198 258.973 134.350 
    13389 Atom #2/B:558@CD2 -2.551 258.688 136.757 
    13390 Atom #2/B:559@N -6.412 255.933 136.160 
    13391 Atom #2/B:559@CA -6.370 254.478 136.256 
    13392 Atom #2/B:559@C -7.197 253.829 135.150 
    13393 Atom #2/B:559@CB -6.870 254.016 137.625 
    13394 Atom #2/B:559@O -6.765 252.852 134.534 
    13395 Atom #2/B:559@CG -6.565 252.555 137.934 
    13396 Atom #2/B:559@CD -7.051 252.167 139.326 
    13397 Atom #2/B:559@CE -6.869 250.678 139.586 
    13398 Atom #2/B:559@NZ -7.412 250.278 140.917 
    13399 Atom #2/B:560@N -8.359 254.376 134.869 
    13400 Atom #2/B:560@CA -9.228 253.864 133.814 
    13401 Atom #2/B:560@C -8.586 254.032 132.441 
    13402 Atom #2/B:560@CB -10.586 254.568 133.848 
    13403 Atom #2/B:560@O -8.621 253.116 131.616 
    13404 Atom #2/B:560@CG -11.548 254.005 134.883 
    13405 Atom #2/B:560@CD -12.917 254.670 134.793 
    13406 Atom #2/B:560@CE -13.838 254.210 135.915 
    13407 Atom #2/B:560@NZ -15.176 254.865 135.836 
    13408 Atom #2/B:561@N -8.002 255.154 132.279 
    13409 Atom #2/B:561@CA -7.370 255.450 130.999 
    13410 Atom #2/B:561@C -6.155 254.558 130.776 
    13411 Atom #2/B:561@CB -6.957 256.922 130.933 
    13412 Atom #2/B:561@O -5.943 254.053 129.670 
    13413 Atom #2/B:561@CG -6.812 257.523 129.534 
    13414 Atom #2/B:561@CD1 -7.985 258.448 129.230 
    13415 Atom #2/B:561@CD2 -5.488 258.272 129.408 
    13416 Atom #2/B:562@N -5.437 254.315 131.804 
    13417 Atom #2/B:562@CA -4.237 253.485 131.740 
    13418 Atom #2/B:562@C -4.628 252.033 131.467 
    13419 Atom #2/B:562@CB -3.411 253.580 133.042 
    13420 Atom #2/B:562@O -3.999 251.358 130.650 
    13421 Atom #2/B:562@CG1 -2.299 252.530 133.052 
    13422 Atom #2/B:562@CG2 -2.827 254.981 133.203 
    13423 Atom #2/B:563@N -5.575 251.589 132.089 
    13424 Atom #2/B:563@CA -6.058 250.226 131.884 
    13425 Atom #2/B:563@C -6.572 250.030 130.460 
    13426 Atom #2/B:563@CB -7.156 249.884 132.894 
    13427 Atom #2/B:563@O -6.313 249.000 129.836 
    13428 Atom #2/B:563@CG -6.634 249.547 134.281 
    13429 Atom #2/B:563@CD -7.737 249.240 135.280 
    13430 Atom #2/B:563@OE1 -7.428 248.926 136.453 
    13431 Atom #2/B:563@OE2 -8.923 249.314 134.888 
    13432 Atom #2/B:564@N -7.336 251.031 130.059 
    13433 Atom #2/B:564@CA -7.825 250.975 128.684 
    13434 Atom #2/B:564@C -6.671 250.974 127.686 
    13435 Atom #2/B:564@CB -8.763 252.152 128.401 
    13436 Atom #2/B:564@O -6.700 250.235 126.699 
    13437 Atom #2/B:564@CG -9.566 252.003 127.117 
    13438 Atom #2/B:564@CD -10.577 253.119 126.905 
    13439 Atom #2/B:564@OE1 -11.305 253.096 125.888 
    13440 Atom #2/B:564@OE2 -10.638 254.028 127.765 
    13441 Atom #2/B:565@N -5.607 251.801 128.015 
    13442 Atom #2/B:565@CA -4.422 251.893 127.171 
    13443 Atom #2/B:565@C -3.667 250.569 127.143 
    13444 Atom #2/B:565@CB -3.498 253.011 127.663 
    13445 Atom #2/B:565@O -3.278 250.090 126.075 
    13446 Atom #2/B:565@CG -2.184 253.077 126.943 
    13447 Atom #2/B:565@CD1 -1.980 253.380 125.628 
    13448 Atom #2/B:565@CD2 -0.890 252.826 127.504 
    13449 Atom #2/B:565@CE2 0.053 252.998 126.468 
    13450 Atom #2/B:565@CE3 -0.438 252.474 128.782 
    13451 Atom #2/B:565@NE1 -0.636 253.335 125.335 
    13452 Atom #2/B:565@CH2 1.841 252.485 127.931 
    13453 Atom #2/B:565@CZ2 1.424 252.829 126.670 
    13454 Atom #2/B:565@CZ3 0.927 252.306 128.983 
    13455 Atom #2/B:566@N -3.578 250.032 128.234 
    13456 Atom #2/B:566@CA -2.873 248.756 128.331 
    13457 Atom #2/B:566@C -3.639 247.648 127.616 
    13458 Atom #2/B:566@CB -2.649 248.379 129.798 
    13459 Atom #2/B:566@O -3.034 246.782 126.979 
    13460 Atom #2/B:566@CG -1.505 249.133 130.460 
    13461 Atom #2/B:566@CD -1.282 248.735 131.911 
    13462 Atom #2/B:566@OE1 -0.281 249.182 132.515 
    13463 Atom #2/B:566@OE2 -2.115 247.968 132.445 
    13464 Atom #2/B:567@N -4.935 247.670 127.676 
    13465 Atom #2/B:567@CA -5.779 246.681 127.009 
    13466 Atom #2/B:567@C -5.685 246.816 125.493 
    13467 Atom #2/B:567@CB -7.235 246.825 127.460 
    13468 Atom #2/B:567@O -5.613 245.815 124.777 
    13469 Atom #2/B:567@CG -7.582 245.998 128.687 
    13470 Atom #2/B:567@CD -9.078 246.015 128.972 
    13471 Atom #2/B:567@NE -9.406 246.918 130.072 
    13472 Atom #2/B:567@NH1 -11.679 246.516 129.996 
    13473 Atom #2/B:567@NH2 -10.822 247.976 131.541 
    13474 Atom #2/B:567@CZ -10.634 247.134 130.533 
    13475 Atom #2/B:568@N -5.728 248.049 125.147 
    13476 Atom #2/B:568@CA -5.629 248.305 123.713 
    13477 Atom #2/B:568@C -4.267 247.888 123.169 
    13478 Atom #2/B:568@CB -5.884 249.785 123.412 
    13479 Atom #2/B:568@O -4.172 247.346 122.068 
    13480 Atom #2/B:568@CG -6.228 250.067 121.958 
    13481 Atom #2/B:568@CD -6.642 251.510 121.709 
    13482 Atom #2/B:568@OE1 -6.941 251.861 120.544 
    13483 Atom #2/B:568@OE2 -6.665 252.292 122.684 
    13484 Atom #2/B:569@N -3.309 248.136 123.817 
    13485 Atom #2/B:569@CA -1.943 247.784 123.439 
    13486 Atom #2/B:569@C -1.764 246.271 123.382 
    13487 Atom #2/B:569@CB -0.939 248.393 124.422 
    13488 Atom #2/B:569@O -1.101 245.753 122.479 
    13489 Atom #2/B:569@CG 0.508 248.300 123.961 
    13490 Atom #2/B:569@CD 1.465 248.882 124.992 
    13491 Atom #2/B:569@NE 2.818 248.359 124.823 
    13492 Atom #2/B:569@NH1 3.688 249.444 126.668 
    13493 Atom #2/B:569@NH2 5.032 248.108 125.380 
    13494 Atom #2/B:569@CZ 3.843 248.638 125.625 
    13495 Atom #2/B:570@N -2.485 245.647 124.369 
    13496 Atom #2/B:570@CA -2.360 244.197 124.489 
    13497 Atom #2/B:570@C -3.130 243.484 123.381 
    13498 Atom #2/B:570@CB -2.852 243.732 125.858 
    13499 Atom #2/B:570@O -2.813 242.346 123.029 
    13500 Atom #2/B:571@N -3.985 244.154 122.739 
    13501 Atom #2/B:571@CA -4.837 243.496 121.754 
    13502 Atom #2/B:571@C -4.594 244.051 120.354 
    13503 Atom #2/B:571@CB -6.312 243.659 122.127 
    13504 Atom #2/B:571@O -5.054 243.477 119.364 
    13505 Atom #2/B:571@OG -6.673 245.030 122.162 
    13506 Atom #2/B:572@N -3.818 244.905 120.193 
    13507 Atom #2/B:572@CA -3.627 245.528 118.893 
    13508 Atom #2/B:572@C -2.197 245.450 118.396 
    13509 Atom #2/B:572@O -1.274 245.218 119.179 
    13510 Atom #2/B:573@N -2.120 245.454 117.159 
    13511 Atom #2/B:573@CA -0.792 245.463 116.555 
    13512 Atom #2/B:573@C -0.610 246.665 115.633 
    13513 Atom #2/B:573@CB -0.552 244.169 115.774 
    13514 Atom #2/B:573@O -1.445 246.916 114.761 
    13515 Atom #2/B:573@OG -1.546 243.991 114.780 
    13516 Atom #2/B:574@N 0.448 247.397 115.872 
    13517 Atom #2/B:574@CA 0.803 248.511 114.995 
    13518 Atom #2/B:574@C 1.351 248.006 113.662 
    13519 Atom #2/B:574@CB 1.821 249.420 115.676 
    13520 Atom #2/B:574@O 2.027 246.976 113.611 
    13521 Atom #2/B:575@N 1.001 248.617 112.629 
    13522 Atom #2/B:575@CA 1.403 248.182 111.295 
    13523 Atom #2/B:575@C 2.466 249.110 110.710 
    13524 Atom #2/B:575@CB 0.189 248.118 110.364 
    13525 Atom #2/B:575@O 2.340 250.333 110.786 
    13526 Atom #2/B:575@CG -0.803 247.023 110.722 
    13527 Atom #2/B:575@CD -1.982 246.943 109.765 
    13528 Atom #2/B:575@OE1 -2.835 246.042 109.925 
    13529 Atom #2/B:575@OE2 -2.051 247.790 108.846 
    13530 Atom #2/B:576@N 3.546 248.555 110.187 
    13531 Atom #2/B:576@CA 4.562 249.314 109.466 
    13532 Atom #2/B:576@C 4.116 249.532 108.023 
    13533 Atom #2/B:576@CB 5.931 248.599 109.498 
    13534 Atom #2/B:576@O 3.894 248.572 107.281 
    13535 Atom #2/B:576@CG1 6.989 249.428 108.772 
    13536 Atom #2/B:576@CG2 6.359 248.327 110.941 
    13537 Atom #2/B:577@N 3.937 250.777 107.607 
    13538 Atom #2/B:577@CA 3.481 251.122 106.265 
    13539 Atom #2/B:577@C 4.611 251.733 105.441 
    13540 Atom #2/B:577@CB 2.297 252.091 106.331 
    13541 Atom #2/B:577@O 5.702 251.978 105.962 
    13542 Atom #2/B:577@CG 1.084 251.535 107.060 
    13543 Atom #2/B:577@CD -0.068 252.531 107.066 
    13544 Atom #2/B:577@CE -1.276 251.983 107.815 
    13545 Atom #2/B:577@NZ -2.402 252.965 107.842 
    13546 Atom #2/B:578@N 4.246 251.906 104.159 
    13547 Atom #2/B:578@CA 5.220 252.498 103.245 
    13548 Atom #2/B:578@C 5.650 253.881 103.723 
    13549 Atom #2/B:578@CB 4.643 252.582 101.834 
    13550 Atom #2/B:578@O 6.820 254.254 103.595 
    13551 Atom #2/B:579@N 4.844 254.583 104.294 
    13552 Atom #2/B:579@CA 5.094 255.939 104.772 
    13553 Atom #2/B:579@C 6.181 255.957 105.841 
    13554 Atom #2/B:579@CB 3.808 256.563 105.321 
    13555 Atom #2/B:579@O 6.989 256.885 105.897 
    13556 Atom #2/B:579@CG 2.707 256.715 104.280 
    13557 Atom #2/B:579@CD 1.377 257.153 104.876 
    13558 Atom #2/B:579@OE1 0.374 257.231 104.129 
    13559 Atom #2/B:579@OE2 1.337 257.420 106.098 
    13560 Atom #2/B:580@N 6.171 254.993 106.633 
    13561 Atom #2/B:580@CA 7.163 254.914 107.700 
    13562 Atom #2/B:580@C 8.561 254.697 107.136 
    13563 Atom #2/B:580@CB 6.809 253.789 108.676 
    13564 Atom #2/B:580@O 9.528 255.290 107.617 
    13565 Atom #2/B:580@CG 5.494 253.981 109.363 
    13566 Atom #2/B:580@CD2 5.057 254.959 110.189 
    13567 Atom #2/B:580@ND1 4.448 253.093 109.227 
    13568 Atom #2/B:580@CE1 3.423 253.519 109.944 
    13569 Atom #2/B:580@NE2 3.765 254.649 110.539 
    13570 Atom #2/B:581@N 8.602 253.925 106.131 
    13571 Atom #2/B:581@CA 9.879 253.680 105.467 
    13572 Atom #2/B:581@C 10.380 254.966 104.818 
    13573 Atom #2/B:581@CB 9.759 252.558 104.410 
    13574 Atom #2/B:581@O 11.560 255.307 104.933 
    13575 Atom #2/B:581@CG1 11.082 252.373 103.670 
    13576 Atom #2/B:581@CG2 9.321 251.251 105.066 
    13577 Atom #2/B:582@N 9.465 255.583 104.184 
    13578 Atom #2/B:582@CA 9.796 256.839 103.519 
    13579 Atom #2/B:582@C 10.318 257.866 104.519 
    13580 Atom #2/B:582@CB 8.576 257.391 102.783 
    13581 Atom #2/B:582@O 11.252 258.614 104.219 
    13582 Atom #2/B:583@N 9.801 257.914 105.668 
    13583 Atom #2/B:583@CA 10.213 258.839 106.719 
    13584 Atom #2/B:583@C 11.652 258.571 107.153 
    13585 Atom #2/B:583@CB 9.275 258.736 107.923 
    13586 Atom #2/B:583@O 12.421 259.508 107.385 
    13587 Atom #2/B:583@CG 7.931 259.422 107.714 
    13588 Atom #2/B:583@CD 6.980 259.220 108.881 
    13589 Atom #2/B:583@NE2 5.799 259.819 108.792 
    13590 Atom #2/B:583@OE1 7.309 258.531 109.853 
    13591 Atom #2/B:584@N 11.969 257.272 107.192 
    13592 Atom #2/B:584@CA 13.321 256.907 107.601 
    13593 Atom #2/B:584@C 14.320 257.341 106.532 
    13594 Atom #2/B:584@CB 13.442 255.388 107.863 
    13595 Atom #2/B:584@O 15.387 257.874 106.849 
    13596 Atom #2/B:584@CG1 12.534 254.973 109.025 
    13597 Atom #2/B:584@CG2 14.898 255.004 108.139 
    13598 Atom #2/B:584@CD1 12.865 255.657 110.345 
    13599 Atom #2/B:585@N 13.932 257.133 105.318 
    13600 Atom #2/B:585@CA 14.789 257.516 104.200 
    13601 Atom #2/B:585@C 15.026 259.023 104.224 
    13602 Atom #2/B:585@CB 14.174 257.094 102.845 
    13603 Atom #2/B:585@O 16.156 259.482 104.035 
    13604 Atom #2/B:585@CG1 14.979 257.674 101.685 
    13605 Atom #2/B:585@CG2 14.101 255.572 102.742 
    13606 Atom #2/B:586@N 14.004 259.790 104.433 
    13607 Atom #2/B:586@CA 14.090 261.244 104.499 
    13608 Atom #2/B:586@C 15.030 261.692 105.613 
    13609 Atom #2/B:586@CB 12.705 261.855 104.709 
    13610 Atom #2/B:586@O 15.803 262.636 105.437 
    13611 Atom #2/B:586@OG 11.884 261.648 103.572 
    13612 Atom #2/B:587@N 14.918 260.978 106.726 
    13613 Atom #2/B:587@CA 15.764 261.306 107.869 
    13614 Atom #2/B:587@C 17.232 261.032 107.560 
    13615 Atom #2/B:587@CB 15.332 260.515 109.104 
    13616 Atom #2/B:587@O 18.104 261.823 107.923 
    13617 Atom #2/B:587@CG 15.970 260.993 110.397 
    13618 Atom #2/B:587@CD 15.460 260.214 111.601 
    13619 Atom #2/B:587@NE 16.228 260.515 112.805 
    13620 Atom #2/B:587@NH1 14.996 259.135 114.189 
    13621 Atom #2/B:587@NH2 16.755 260.340 115.033 
    13622 Atom #2/B:587@CZ 15.991 259.997 114.007 
    13623 Atom #2/B:588@N 17.458 259.953 106.865 
    13624 Atom #2/B:588@CA 18.825 259.535 106.578 
    13625 Atom #2/B:588@C 19.443 260.403 105.487 
    13626 Atom #2/B:588@CB 18.858 258.063 106.154 
    13627 Atom #2/B:588@O 20.618 260.768 105.568 
    13628 Atom #2/B:588@CG 18.569 257.036 107.251 
    13629 Atom #2/B:588@CD1 18.426 255.644 106.646 
    13630 Atom #2/B:588@CD2 19.672 257.055 108.305 
    13631 Atom #2/B:589@N 18.720 260.797 104.532 
    13632 Atom #2/B:589@CA 19.224 261.487 103.350 
    13633 Atom #2/B:589@C 18.911 262.978 103.420 
    13634 Atom #2/B:589@CB 18.626 260.895 102.061 
    13635 Atom #2/B:589@O 19.600 263.792 102.799 
    13636 Atom #2/B:589@CG2 18.939 259.405 101.943 
    13637 Atom #2/B:589@OG1 17.205 261.072 102.074 
    13638 Atom #2/B:590@N 18.026 263.455 104.099 
    13639 Atom #2/B:590@CA 17.582 264.840 104.157 
    13640 Atom #2/B:590@C 16.660 265.218 103.014 
    13641 Atom #2/B:590@O 16.294 266.387 102.868 
    13642 Atom #2/B:591@N 16.200 264.134 102.219 
    13643 Atom #2/B:591@CA 15.331 264.376 101.073 
    13644 Atom #2/B:591@C 13.909 263.927 101.403 
    13645 Atom #2/B:591@CB 15.844 263.650 99.809 
    13646 Atom #2/B:591@O 13.701 262.811 101.884 
    13647 Atom #2/B:591@CG1 17.297 264.044 99.520 
    13648 Atom #2/B:591@CG2 14.945 263.957 98.608 
    13649 Atom #2/B:591@CD1 17.984 263.162 98.488 
    13650 Atom #2/B:592@N 12.212 254.000 91.094 
    13651 Atom #2/B:592@CA 10.948 253.325 91.402 
    13652 Atom #2/B:592@C 10.827 251.960 90.728 
    13653 Atom #2/B:592@CB 9.892 254.294 90.867 
    13654 Atom #2/B:592@O 10.869 251.869 89.500 
    13655 Atom #2/B:592@CG 10.657 255.271 90.034 
    13656 Atom #2/B:592@CD 12.122 255.084 90.304 
    13657 Atom #2/B:593@N 10.865 251.137 91.313 
    13658 Atom #2/B:593@CA 10.834 249.781 90.775 
    13659 Atom #2/B:593@C 9.422 249.212 90.886 
    13660 Atom #2/B:593@CB 11.838 248.860 91.504 
    13661 Atom #2/B:593@O 9.116 248.171 90.298 
    13662 Atom #2/B:593@CG1 11.906 247.492 90.826 
    13663 Atom #2/B:593@CG2 13.222 249.507 91.547 
    13664 Atom #2/B:594@N 8.778 249.673 91.308 
    13665 Atom #2/B:594@CA 7.395 249.225 91.425 
    13666 Atom #2/B:594@C 6.602 249.521 90.155 
    13667 Atom #2/B:594@CB 6.720 249.873 92.636 
    13668 Atom #2/B:594@O 7.068 250.256 89.283 
    13669 Atom #2/B:594@CG 7.224 249.315 93.952 
    13670 Atom #2/B:594@ND2 6.931 250.012 95.043 
    13671 Atom #2/B:594@OD1 7.872 248.266 93.989 
    13672 Atom #2/B:595@N 5.928 249.182 90.211 
    13673 Atom #2/B:595@CA 5.036 249.487 89.096 
    13674 Atom #2/B:595@C 4.712 250.977 89.043 
    13675 Atom #2/B:595@CB 3.746 248.670 89.201 
    13676 Atom #2/B:595@O 4.753 251.665 90.065 
    13677 Atom #2/B:595@CG 3.911 247.208 88.817 
    13678 Atom #2/B:595@CD 2.605 246.429 88.838 
    13679 Atom #2/B:595@OE1 2.612 245.223 88.504 
    13680 Atom #2/B:595@OE2 1.565 247.031 89.190 
    13681 Atom #2/B:596@N 4.588 251.355 88.064 
    13682 Atom #2/B:596@CA 4.296 252.757 87.789 
    13683 Atom #2/B:596@C 3.158 253.259 88.673 
    13684 Atom #2/B:596@CB 3.934 252.950 86.314 
    13685 Atom #2/B:596@O 2.021 252.799 88.548 
    13686 Atom #2/B:596@CG 4.954 253.705 85.460 
    13687 Atom #2/B:596@CD1 5.529 252.786 84.386 
    13688 Atom #2/B:596@CD2 4.315 254.938 84.828 
    13689 Atom #2/B:597@N 3.590 254.064 89.627 
    13690 Atom #2/B:597@CA 2.578 254.682 90.477 
    13691 Atom #2/B:597@C 1.730 255.670 89.682 
    13692 Atom #2/B:597@CB 3.220 255.402 91.678 
    13693 Atom #2/B:597@O 2.128 256.102 88.597 
    13694 Atom #2/B:597@CG2 4.077 254.444 92.499 
    13695 Atom #2/B:597@OG1 4.044 256.472 91.200 
    13696 Atom #2/B:598@N 0.619 255.886 90.146 
    13697 Atom #2/B:598@CA -0.296 256.833 89.515 
    13698 Atom #2/B:598@C 0.392 258.186 89.351 
    13699 Atom #2/B:598@CB -1.599 256.991 90.333 
    13700 Atom #2/B:598@O 0.288 258.818 88.297 
    13701 Atom #2/B:598@CG1 -2.489 258.075 89.724 
    13702 Atom #2/B:598@CG2 -2.347 255.662 90.408 
    13703 Atom #2/B:599@N 1.059 258.654 90.359 
    13704 Atom #2/B:599@CA 1.778 259.924 90.329 
    13705 Atom #2/B:599@C 2.820 259.940 89.216 
    13706 Atom #2/B:599@CB 2.446 260.196 91.680 
    13707 Atom #2/B:599@O 2.932 260.920 88.477 
    13708 Atom #2/B:599@CG 1.474 260.611 92.775 
    13709 Atom #2/B:599@CD 2.148 260.854 94.115 
    13710 Atom #2/B:599@OE1 1.443 261.166 95.101 
    13711 Atom #2/B:599@OE2 3.392 260.736 94.179 
    13712 Atom #2/B:600@N 3.558 258.903 89.043 
    13713 Atom #2/B:600@CA 4.593 258.802 88.016 
    13714 Atom #2/B:600@C 3.979 258.733 86.622 
    13715 Atom #2/B:600@CB 5.479 257.578 88.263 
    13716 Atom #2/B:600@O 4.490 259.348 85.680 
    13717 Atom #2/B:600@CG 6.664 257.477 87.313 
    13718 Atom #2/B:600@CD 7.720 258.543 87.560 
    13719 Atom #2/B:600@OE1 8.667 258.657 86.747 
    13720 Atom #2/B:600@OE2 7.603 259.267 88.572 
    13721 Atom #2/B:601@N 2.857 258.038 86.519 
    13722 Atom #2/B:601@CA 2.162 257.940 85.241 
    13723 Atom #2/B:601@C 1.726 259.315 84.748 
    13724 Atom #2/B:601@CB 0.945 257.017 85.358 
    13725 Atom #2/B:601@O 1.933 259.656 83.580 
    13726 Atom #2/B:601@CG 0.303 256.672 84.024 
    13727 Atom #2/B:601@CD -0.851 255.694 84.191 
    13728 Atom #2/B:601@NE -1.503 255.405 82.915 
    13729 Atom #2/B:601@NH1 -3.069 253.959 83.808 
    13730 Atom #2/B:601@NH2 -3.055 254.397 81.558 
    13731 Atom #2/B:601@CZ -2.540 254.586 82.763 
    13732 Atom #2/B:602@N 1.153 260.020 85.611 
    13733 Atom #2/B:602@CA 0.687 261.362 85.274 
    13734 Atom #2/B:602@C 1.847 262.256 84.844 
    13735 Atom #2/B:602@CB -0.050 261.990 86.458 
    13736 Atom #2/B:602@O 1.724 263.023 83.884 
    13737 Atom #2/B:602@CG -1.486 261.509 86.616 
    13738 Atom #2/B:602@CD -2.224 262.189 87.758 
    13739 Atom #2/B:602@OE1 -3.441 261.949 87.920 
    13740 Atom #2/B:602@OE2 -1.580 262.967 88.495 
    13741 Atom #2/B:603@N 2.919 262.091 85.499 
    13742 Atom #2/B:603@CA 4.118 262.861 85.171 
    13743 Atom #2/B:603@C 4.611 262.535 83.763 
    13744 Atom #2/B:603@CB 5.226 262.590 86.190 
    13745 Atom #2/B:603@O 4.946 263.438 82.992 
    13746 Atom #2/B:603@CG 6.436 263.499 86.042 
    13747 Atom #2/B:603@CD 7.498 263.192 87.091 
    13748 Atom #2/B:603@CE 8.777 263.979 86.842 
    13749 Atom #2/B:603@NZ 9.835 263.647 87.841 
    13750 Atom #2/B:604@N 4.599 261.334 83.445 
    13751 Atom #2/B:604@CA 5.090 260.876 82.149 
    13752 Atom #2/B:604@C 4.139 261.291 81.032 
    13753 Atom #2/B:604@CB 5.264 259.355 82.149 
    13754 Atom #2/B:604@O 4.576 261.613 79.924 
    13755 Atom #2/B:604@CG 6.422 258.806 82.982 
    13756 Atom #2/B:604@CD1 6.362 257.283 83.034 
    13757 Atom #2/B:604@CD2 7.759 259.275 82.418 
    13758 Atom #2/B:605@N 2.863 261.330 81.405 
    13759 Atom #2/B:605@CA 1.857 261.705 80.415 
    13760 Atom #2/B:605@C 1.990 263.176 80.037 
    13761 Atom #2/B:605@CB 0.449 261.430 80.952 
    13762 Atom #2/B:605@O 1.756 263.547 78.884 
    13763 Atom #2/B:605@CG -0.029 259.981 80.884 
    13764 Atom #2/B:605@CD1 -1.296 259.801 81.716 
    13765 Atom #2/B:605@CD2 -0.269 259.562 79.437 
    13766 Atom #2/B:606@N 2.406 264.044 80.858 
    13767 Atom #2/B:606@CA 2.512 265.479 80.612 
    13768 Atom #2/B:606@C 3.967 265.901 80.433 
    13769 Atom #2/B:606@CB 1.873 266.267 81.754 
    13770 Atom #2/B:606@O 4.303 267.073 80.613 
    13771 Atom #2/B:606@CG 0.402 266.031 81.897 
    13772 Atom #2/B:606@CD2 -0.319 265.498 82.911 
    13773 Atom #2/B:606@ND1 -0.502 266.359 80.911 
    13774 Atom #2/B:606@CE1 -1.720 266.038 81.313 
    13775 Atom #2/B:606@NE2 -1.636 265.513 82.524 
    13776 Atom #2/B:607@N 4.735 264.950 80.079 
    13777 Atom #2/B:607@CA 6.170 265.182 79.952 
    13778 Atom #2/B:607@C 6.456 266.282 78.936 
    13779 Atom #2/B:607@CB 6.887 263.892 79.542 
    13780 Atom #2/B:607@O 7.311 267.139 79.167 
    13781 Atom #2/B:607@CG 8.408 263.972 79.416 
    13782 Atom #2/B:607@CD1 9.026 264.440 80.728 
    13783 Atom #2/B:607@CD2 8.983 262.622 79.000 
    13784 Atom #2/B:608@N 5.746 266.303 77.796 
    13785 Atom #2/B:608@CA 5.944 267.311 76.760 
    13786 Atom #2/B:608@C 5.737 268.719 77.314 
    13787 Atom #2/B:608@CB 4.995 267.065 75.583 
    13788 Atom #2/B:608@O 6.529 269.621 77.038 
    13789 Atom #2/B:608@CG 5.300 265.795 74.802 
    13790 Atom #2/B:608@CD 4.517 264.587 75.293 
    13791 Atom #2/B:608@OE1 4.341 263.621 74.516 
    13792 Atom #2/B:608@OE2 4.075 264.608 76.462 
    13793 Atom #2/B:609@N 4.679 268.938 78.080 
    13794 Atom #2/B:609@CA 4.345 270.231 78.671 
    13795 Atom #2/B:609@C 5.439 270.696 79.626 
    13796 Atom #2/B:609@CB 3.005 270.158 79.403 
    13797 Atom #2/B:609@O 5.819 271.869 79.621 
    13798 Atom #2/B:609@CG 1.800 270.106 78.474 
    13799 Atom #2/B:609@CD 0.493 269.908 79.217 
    13800 Atom #2/B:609@NE2 -0.601 269.791 78.474 
    13801 Atom #2/B:609@OE1 0.467 269.855 80.452 
    13802 Atom #2/B:610@N 5.981 269.796 80.366 
    13803 Atom #2/B:610@CA 7.022 270.121 81.336 
    13804 Atom #2/B:610@C 8.310 270.545 80.639 
    13805 Atom #2/B:610@CB 7.293 268.929 82.255 
    13806 Atom #2/B:610@O 8.974 271.491 81.066 
    13807 Atom #2/B:610@CG 6.241 268.733 83.338 
    13808 Atom #2/B:610@CD 6.667 267.684 84.355 
    13809 Atom #2/B:610@NE 5.614 267.418 85.329 
    13810 Atom #2/B:610@NH1 6.818 265.843 86.512 
    13811 Atom #2/B:610@NH2 4.689 266.388 87.161 
    13812 Atom #2/B:610@CZ 5.710 266.550 86.332 
    13813 Atom #2/B:611@N 8.618 269.838 79.569 
    13814 Atom #2/B:611@CA 9.836 270.139 78.830 
    13815 Atom #2/B:611@C 9.743 271.508 78.164 
    13816 Atom #2/B:611@CB 10.103 269.062 77.773 
    13817 Atom #2/B:611@O 10.732 272.244 78.106 
    13818 Atom #2/B:611@CG 10.462 267.670 78.299 
    13819 Atom #2/B:611@CD1 10.584 266.684 77.144 
    13820 Atom #2/B:611@CD2 11.755 267.723 79.104 
    13821 Atom #2/B:612@N 8.550 271.926 77.707 
    13822 Atom #2/B:612@CA 8.324 273.184 77.005 
    13823 Atom #2/B:612@C 8.372 274.369 77.964 
    13824 Atom #2/B:612@CB 6.980 273.153 76.275 
    13825 Atom #2/B:612@O 8.355 275.524 77.534 
    13826 Atom #2/B:612@CG 7.052 272.547 74.910 
    13827 Atom #2/B:612@CD2 6.385 271.502 74.366 
    13828 Atom #2/B:612@ND1 7.896 273.020 73.928 
    13829 Atom #2/B:612@CE1 7.743 272.291 72.836 
    13830 Atom #2/B:612@NE2 6.832 271.364 73.075 
    13831 Atom #2/B:613@N 8.384 274.115 79.232 
    13832 Atom #2/B:613@CA 8.568 275.183 80.210 
    13833 Atom #2/B:613@C 9.983 275.751 80.146 
    13834 Atom #2/B:613@CB 8.269 274.675 81.622 
    13835 Atom #2/B:613@O 10.201 276.923 80.458 
    13836 Atom #2/B:613@CG 6.790 274.425 81.887 
    13837 Atom #2/B:613@CD 6.519 273.831 83.259 
    13838 Atom #2/B:613@OE1 5.339 273.545 83.573 
    13839 Atom #2/B:613@OE2 7.491 273.646 84.023 
    13840 Atom #2/B:614@N 10.933 274.924 79.561 
    13841 Atom #2/B:614@CA 12.333 275.336 79.523 
    13842 Atom #2/B:614@C 12.818 275.491 78.086 
    13843 Atom #2/B:614@CB 13.211 274.329 80.267 
    13844 Atom #2/B:614@O 13.778 276.219 77.825 
    13845 Atom #2/B:614@CG 13.056 274.375 81.779 
    13846 Atom #2/B:614@CD 14.005 273.410 82.475 
    13847 Atom #2/B:614@NE 15.375 273.915 82.487 
    13848 Atom #2/B:614@NH1 16.227 272.167 83.735 
    13849 Atom #2/B:614@NH2 17.605 273.861 83.034 
    13850 Atom #2/B:614@CZ 16.399 273.313 83.086 
    13851 Atom #2/B:615@N 12.038 274.833 77.324 
    13852 Atom #2/B:615@CA 12.454 274.817 75.925 
    13853 Atom #2/B:615@C 11.386 275.439 75.034 
    13854 Atom #2/B:615@CB 12.746 273.386 75.469 
    13855 Atom #2/B:615@O 10.194 275.159 75.195 
    13856 Atom #2/B:615@CG 13.351 273.229 74.072 
    13857 Atom #2/B:615@CD1 14.835 273.585 74.096 
    13858 Atom #2/B:615@CD2 13.145 271.809 73.557 
    13859 Atom #2/B:616@N 11.828 276.307 74.071 
    13860 Atom #2/B:616@CA 10.896 276.949 73.149 
    13861 Atom #2/B:616@C 11.036 276.334 71.759 
    13862 Atom #2/B:616@CB 11.126 278.477 73.081 
    13863 Atom #2/B:616@O 12.143 276.239 71.225 
    13864 Atom #2/B:616@CG1 10.153 279.127 72.101 
    13865 Atom #2/B:616@CG2 10.988 279.098 74.469 
    13866 Atom #2/B:617@N 9.988 275.864 71.309 
    13867 Atom #2/B:617@CA 10.008 275.259 69.985 
    13868 Atom #2/B:617@C 10.574 273.852 69.980 
    13869 Atom #2/B:617@O 10.526 273.156 70.995 
    13870 Atom #2/B:618@N 10.768 273.442 68.865 
    13871 Atom #2/B:618@CA 11.346 272.119 68.655 
    13872 Atom #2/B:618@C 10.371 271.020 69.071 
    13873 Atom #2/B:618@CB 12.658 271.976 69.426 
    13874 Atom #2/B:618@O 10.729 270.122 69.835 
    13875 Atom #2/B:618@CG 13.667 273.079 69.132 
    13876 Atom #2/B:618@CD 14.032 273.162 67.662 
    13877 Atom #2/B:618@NE2 14.534 274.317 67.239 
    13878 Atom #2/B:618@OE1 13.869 272.194 66.912 
    13879 Atom #2/B:619@N 9.276 271.115 68.614 
    13880 Atom #2/B:619@CA 8.189 270.213 68.983 
    13881 Atom #2/B:619@C 8.516 268.773 68.593 
    13882 Atom #2/B:619@CB 6.880 270.652 68.324 
    13883 Atom #2/B:619@O 8.222 267.839 69.344 
    13884 Atom #2/B:619@CG 6.382 271.994 68.832 
    13885 Atom #2/B:619@OD1 5.950 272.832 68.012 
    13886 Atom #2/B:619@OD2 6.425 272.216 70.061 
    13887 Atom #2/B:620@N 9.191 268.535 67.518 
    13888 Atom #2/B:620@CA 9.533 267.194 67.053 
    13889 Atom #2/B:620@C 10.522 266.518 68.002 
    13890 Atom #2/B:620@CB 10.115 267.248 65.638 
    13891 Atom #2/B:620@O 10.375 265.337 68.319 
    13892 Atom #2/B:620@CG 10.249 265.885 64.976 
    13893 Atom #2/B:620@CD 10.817 265.954 63.567 
    13894 Atom #2/B:620@OE1 11.055 264.889 62.954 
    13895 Atom #2/B:620@OE2 11.030 267.084 63.075 
    13896 Atom #2/B:621@N 11.398 267.217 68.383 
    13897 Atom #2/B:621@CA 12.409 266.701 69.304 
    13898 Atom #2/B:621@C 11.787 266.332 70.648 
    13899 Atom #2/B:621@CB 13.522 267.727 69.499 
    13900 Atom #2/B:621@O 12.048 265.252 71.182 
    13901 Atom #2/B:622@N 10.939 267.218 71.141 
    13902 Atom #2/B:622@CA 10.294 267.017 72.434 
    13903 Atom #2/B:622@C 9.402 265.777 72.381 
    13904 Atom #2/B:622@CB 9.469 268.253 72.854 
    13905 Atom #2/B:622@O 9.424 264.948 73.292 
    13906 Atom #2/B:622@CG1 8.602 267.934 74.071 
    13907 Atom #2/B:622@CG2 10.389 269.436 73.144 
    13908 Atom #2/B:623@N 8.699 265.608 71.307 
    13909 Atom #2/B:623@CA 7.796 264.473 71.140 
    13910 Atom #2/B:623@C 8.573 263.164 71.056 
    13911 Atom #2/B:623@CB 6.934 264.652 69.890 
    13912 Atom #2/B:623@O 8.190 262.168 71.674 
    13913 Atom #2/B:623@CG 5.747 263.705 69.818 
    13914 Atom #2/B:623@CD 4.886 263.971 68.592 
    13915 Atom #2/B:623@NE 3.516 264.319 68.960 
    13916 Atom #2/B:623@NH1 2.875 264.915 66.822 
    13917 Atom #2/B:623@NH2 1.376 265.047 68.552 
    13918 Atom #2/B:623@CZ 2.592 264.761 68.111 
    13919 Atom #2/B:624@N 9.645 263.216 70.355 
    13920 Atom #2/B:624@CA 10.446 262.010 70.156 
    13921 Atom #2/B:624@C 11.054 261.536 71.474 
    13922 Atom #2/B:624@CB 11.545 262.265 69.128 
    13923 Atom #2/B:624@O 11.021 260.343 71.785 
    13924 Atom #2/B:625@N 11.508 262.421 72.203 
    13925 Atom #2/B:625@CA 12.139 262.093 73.476 
    13926 Atom #2/B:625@C 11.086 261.593 74.462 
    13927 Atom #2/B:625@CB 12.889 263.305 74.066 
    13928 Atom #2/B:625@O 11.297 260.593 75.152 
    13929 Atom #2/B:625@CG1 13.332 263.021 75.501 
    13930 Atom #2/B:625@CG2 14.092 263.665 73.197 
    13931 Atom #2/B:626@N 9.986 262.269 74.499 
    13932 Atom #2/B:626@CA 8.899 261.893 75.399 
    13933 Atom #2/B:626@C 8.381 260.492 75.079 
    13934 Atom #2/B:626@CB 7.761 262.907 75.314 
    13935 Atom #2/B:626@O 8.158 259.685 75.984 
    13936 Atom #2/B:627@N 8.278 260.187 73.880 
    13937 Atom #2/B:627@CA 7.780 258.887 73.439 
    13938 Atom #2/B:627@C 8.747 257.770 73.830 
    13939 Atom #2/B:627@CB 7.554 258.883 71.926 
    13940 Atom #2/B:627@O 8.322 256.712 74.298 
    13941 Atom #2/B:627@CG 6.306 259.638 71.510 
    13942 Atom #2/B:627@OD1 6.149 259.947 70.309 
    13943 Atom #2/B:627@OD2 5.470 259.932 72.393 
    13944 Atom #2/B:628@N 9.935 258.055 73.655 
    13945 Atom #2/B:628@CA 10.944 257.051 73.977 
    13946 Atom #2/B:628@C 10.962 256.747 75.472 
    13947 Atom #2/B:628@CB 12.324 257.515 73.516 
    13948 Atom #2/B:628@O 11.089 255.589 75.876 
    13949 Atom #2/B:629@N 10.847 257.721 76.245 
    13950 Atom #2/B:629@CA 10.855 257.572 77.697 
    13951 Atom #2/B:629@C 9.599 256.830 78.146 
    13952 Atom #2/B:629@CB 10.949 258.940 78.408 
    13953 Atom #2/B:629@O 9.666 255.948 79.007 
    13954 Atom #2/B:629@CG1 10.740 258.783 79.912 
    13955 Atom #2/B:629@CG2 12.296 259.601 78.118 
    13956 Atom #2/B:630@N 8.516 257.193 77.550 
    13957 Atom #2/B:630@CA 7.253 256.531 77.866 
    13958 Atom #2/B:630@C 7.323 255.042 77.549 
    13959 Atom #2/B:630@CB 6.100 257.177 77.096 
    13960 Atom #2/B:630@O 6.852 254.212 78.330 
    13961 Atom #2/B:630@CG 5.616 258.487 77.697 
    13962 Atom #2/B:630@CD 4.284 258.923 77.101 
    13963 Atom #2/B:630@NE 4.408 259.243 75.682 
    13964 Atom #2/B:630@NH1 4.755 261.504 76.008 
    13965 Atom #2/B:630@NH2 4.725 260.640 73.886 
    13966 Atom #2/B:630@CZ 4.628 260.462 75.195 
    13967 Atom #2/B:631@N 7.930 254.738 76.434 
    13968 Atom #2/B:631@CA 8.074 253.348 76.011 
    13969 Atom #2/B:631@C 8.907 252.557 77.014 
    13970 Atom #2/B:631@CB 8.718 253.274 74.625 
    13971 Atom #2/B:631@O 8.537 251.447 77.398 
    13972 Atom #2/B:631@CG 7.799 253.551 73.434 
    13973 Atom #2/B:631@CD1 8.623 253.852 72.186 
    13974 Atom #2/B:631@CD2 6.865 252.370 73.192 
    13975 Atom #2/B:632@N 9.916 253.183 77.457 
    13976 Atom #2/B:632@CA 10.821 252.536 78.401 
    13977 Atom #2/B:632@C 10.149 252.324 79.753 
    13978 Atom #2/B:632@CB 12.093 253.365 78.580 
    13979 Atom #2/B:632@O 10.257 251.248 80.345 
    13980 Atom #2/B:632@OG 12.944 252.780 79.551 
    13981 Atom #2/B:633@N 9.524 253.240 80.251 
    13982 Atom #2/B:633@CA 8.886 253.196 81.564 
    13983 Atom #2/B:633@C 7.705 252.230 81.568 
    13984 Atom #2/B:633@CB 8.422 254.592 81.985 
    13985 Atom #2/B:633@O 7.377 251.648 82.604 
    13986 Atom #2/B:633@CG 9.560 255.545 82.315 
    13987 Atom #2/B:633@CD 10.221 255.194 83.640 
    13988 Atom #2/B:633@NE 11.240 256.174 84.010 
    13989 Atom #2/B:633@NH1 11.693 255.233 86.070 
    13990 Atom #2/B:633@NH2 12.821 257.108 85.389 
    13991 Atom #2/B:633@CZ 11.916 256.169 85.155 
    13992 Atom #2/B:634@N 7.120 252.033 80.351 
    13993 Atom #2/B:634@CA 5.999 251.108 80.220 
    13994 Atom #2/B:634@C 6.486 249.663 80.130 
    13995 Atom #2/B:634@CB 5.159 251.459 78.994 
    13996 Atom #2/B:634@O 5.683 248.728 80.143 
    13997 Atom #2/B:635@N 7.678 249.405 80.189 
    13998 Atom #2/B:635@CA 8.264 248.076 80.149 
    13999 Atom #2/B:635@C 8.203 247.438 78.774 
    14000 Atom #2/B:635@O 8.318 246.216 78.645 
    14001 Atom #2/B:636@N 8.167 248.217 77.833 
    14002 Atom #2/B:636@CA 7.968 247.674 76.492 
    14003 Atom #2/B:636@C 9.278 247.665 75.711 
    14004 Atom #2/B:636@CB 6.914 248.486 75.736 
    14005 Atom #2/B:636@O 9.317 247.216 74.563 
    14006 Atom #2/B:636@CG 5.482 248.395 76.262 
    14007 Atom #2/B:636@CD1 4.603 249.445 75.591 
    14008 Atom #2/B:636@CD2 4.917 246.995 76.038 
    14009 Atom #2/B:637@N 10.270 247.865 76.392 
    14010 Atom #2/B:637@CA 11.566 247.791 75.724 
    14011 Atom #2/B:637@C 12.259 246.467 76.021 
    14012 Atom #2/B:637@CB 12.460 248.957 76.153 
    14013 Atom #2/B:637@O 12.327 246.038 77.175 
    14014 Atom #2/B:637@CG 13.596 249.251 75.187 
    14015 Atom #2/B:637@CD 14.341 250.525 75.561 
    14016 Atom #2/B:637@NE 15.498 250.746 74.700 
    14017 Atom #2/B:637@NH1 16.206 252.656 75.790 
    14018 Atom #2/B:637@NH2 17.378 251.857 73.991 
    14019 Atom #2/B:637@CZ 16.357 251.752 74.829 
    14020 Atom #2/B:638@N 12.591 245.786 75.053 
    14021 Atom #2/B:638@CA 13.228 244.478 75.189 
    14022 Atom #2/B:638@C 14.735 244.615 75.375 
    14023 Atom #2/B:638@CB 12.925 243.604 73.969 
    14024 Atom #2/B:638@O 15.372 245.454 74.734 
    14025 Atom #2/B:638@CG 11.498 243.077 73.927 
    14026 Atom #2/B:638@CD 11.231 242.163 72.743 
    14027 Atom #2/B:638@OE1 10.103 241.634 72.626 
    14028 Atom #2/B:638@OE2 12.158 241.970 71.925 
    14029 Atom #2/B:639@N 15.130 244.018 76.284 
    14030 Atom #2/B:639@CA 16.565 243.882 76.473 
    14031 Atom #2/B:639@C 17.134 244.889 77.454 
    14032 Atom #2/B:639@O 16.397 245.704 78.014 
    14033 Atom #2/B:640@N 18.280 244.667 77.722 
    14034 Atom #2/B:640@CA 19.012 245.528 78.644 
    14035 Atom #2/B:640@C 19.729 246.651 77.903 
    14036 Atom #2/B:640@CB 20.023 244.711 79.451 
    14037 Atom #2/B:640@O 20.960 246.672 77.839 
    14038 Atom #2/B:640@OG 19.369 243.713 80.215 
    14039 Atom #2/B:641@N 19.064 247.299 77.255 
    14040 Atom #2/B:641@CA 19.602 248.464 76.560 
    14041 Atom #2/B:641@C 19.335 249.745 77.345 
    14042 Atom #2/B:641@CB 19.006 248.574 75.156 
    14043 Atom #2/B:641@O 18.497 249.762 78.249 
    14044 Atom #2/B:641@CG 19.300 247.378 74.263 
    14045 Atom #2/B:641@CD 18.710 247.562 72.870 
    14046 Atom #2/B:641@CE 19.003 246.364 71.977 
    14047 Atom #2/B:641@NZ 18.428 246.540 70.609 
    14048 Atom #2/B:642@N 20.169 250.755 77.072 
    14049 Atom #2/B:642@CA 19.835 252.023 77.723 
    14050 Atom #2/B:642@C 18.385 252.446 77.485 
    14051 Atom #2/B:642@CB 20.807 253.017 77.083 
    14052 Atom #2/B:642@O 17.738 251.949 76.561 
    14053 Atom #2/B:642@CG 21.903 252.169 76.522 
    14054 Atom #2/B:642@CD 21.326 250.838 76.136 
    14055 Atom #2/B:643@N 17.960 253.341 78.335 
    14056 Atom #2/B:643@CA 16.577 253.783 78.201 
    14057 Atom #2/B:643@C 16.309 254.220 76.763 
    14058 Atom #2/B:643@CB 16.253 254.938 79.177 
    14059 Atom #2/B:643@O 15.284 253.860 76.179 
    14060 Atom #2/B:643@CG1 14.843 255.472 78.934 
    14061 Atom #2/B:643@CG2 16.409 254.472 80.623 
    14062 Atom #2/B:644@N 17.150 255.083 76.225 
    14063 Atom #2/B:644@CA 17.072 255.540 74.841 
    14064 Atom #2/B:644@C 18.380 256.199 74.405 
    14065 Atom #2/B:644@CB 15.908 256.512 74.665 
    14066 Atom #2/B:644@O 19.127 256.715 75.237 
    14067 Atom #2/B:645@N 18.672 256.120 73.117 
    14068 Atom #2/B:645@CA 19.843 256.774 72.548 
    14069 Atom #2/B:645@C 19.441 257.724 71.424 
    14070 Atom #2/B:645@CB 20.855 255.743 72.014 
    14071 Atom #2/B:645@O 18.718 257.334 70.504 
    14072 Atom #2/B:645@CG2 21.399 254.872 73.140 
    14073 Atom #2/B:645@OG1 20.210 254.904 71.047 
    14074 Atom #2/B:646@N 19.980 259.037 71.521 
    14075 Atom #2/B:646@CA 19.601 260.059 70.551 
    14076 Atom #2/B:646@C 20.836 260.712 69.942 
    14077 Atom #2/B:646@CB 18.713 261.123 71.206 
    14078 Atom #2/B:646@O 21.858 260.867 70.614 
    14079 Atom #2/B:646@CG 17.441 260.576 71.791 
    14080 Atom #2/B:646@CD1 16.337 260.328 70.983 
    14081 Atom #2/B:646@CD2 17.347 260.304 73.150 
    14082 Atom #2/B:646@CE1 15.156 259.823 71.522 
    14083 Atom #2/B:646@CE2 16.173 259.796 73.696 
    14084 Atom #2/B:646@CZ 15.078 259.558 72.880 
    14085 Atom #2/B:647@N 20.723 261.068 68.748 
    14086 Atom #2/B:647@CA 21.683 261.956 68.099 
    14087 Atom #2/B:647@C 21.030 263.281 67.722 
    14088 Atom #2/B:647@CB 22.270 261.289 66.852 
    14089 Atom #2/B:647@O 20.159 263.322 66.848 
    14090 Atom #2/B:647@CG 23.309 262.100 66.076 
    14091 Atom #2/B:647@CD1 24.518 262.396 66.958 
    14092 Atom #2/B:647@CD2 23.731 261.359 64.811 
    14093 Atom #2/B:648@N 21.425 264.308 68.409 
    14094 Atom #2/B:648@CA 20.885 265.640 68.169 
    14095 Atom #2/B:648@C 21.748 266.404 67.174 
    14096 Atom #2/B:648@CB 20.780 266.423 69.481 
    14097 Atom #2/B:648@O 22.932 266.644 67.424 
    14098 Atom #2/B:648@CG 19.762 265.867 70.440 
    14099 Atom #2/B:648@CD1 18.909 264.842 70.051 
    14100 Atom #2/B:648@CD2 19.657 266.372 71.729 
    14101 Atom #2/B:648@CE1 17.964 264.325 70.936 
    14102 Atom #2/B:648@CE2 18.715 265.860 72.619 
    14103 Atom #2/B:648@CZ 17.870 264.838 72.219 
    14104 Atom #2/B:649@N 21.133 266.902 66.034 
    14105 Atom #2/B:649@CA 21.854 267.655 65.015 
    14106 Atom #2/B:649@C 21.319 269.078 64.909 
    14107 Atom #2/B:649@CB 21.749 266.956 63.657 
    14108 Atom #2/B:649@O 20.109 269.300 65.010 
    14109 Atom #2/B:649@CG 22.274 265.521 63.591 
    14110 Atom #2/B:649@CD1 21.821 264.849 62.299 
    14111 Atom #2/B:649@CD2 23.795 265.500 63.706 
    14112 Atom #2/B:650@N 22.094 269.974 64.781 
    14113 Atom #2/B:650@CA 21.651 271.351 64.617 
    14114 Atom #2/B:650@C 22.720 272.368 64.972 
    14115 Atom #2/B:650@O 23.767 272.011 65.514 
    14116 Atom #2/B:651@N 22.400 273.761 64.461 
    14117 Atom #2/B:651@CA 23.349 274.823 64.808 
    14118 Atom #2/B:651@C 23.450 275.053 66.314 
    14119 Atom #2/B:651@CB 22.772 276.055 64.106 
    14120 Atom #2/B:651@O 22.638 274.526 67.078 
    14121 Atom #2/B:651@CG 21.329 275.728 63.883 
    14122 Atom #2/B:651@CD 21.168 274.234 63.917 
    14123 Atom #2/B:652@N 24.307 275.781 66.781 
    14124 Atom #2/B:652@CA 24.512 276.061 68.199 
    14125 Atom #2/B:652@C 23.419 276.984 68.730 
    14126 Atom #2/B:652@CB 25.891 276.698 68.448 
    14127 Atom #2/B:652@O 22.863 277.794 67.982 
    14128 Atom #2/B:652@CG2 27.015 275.709 68.155 
    14129 Atom #2/B:652@OG1 26.043 277.841 67.598 
    14130 Atom #2/B:653@N 23.061 276.791 69.709 
    14131 Atom #2/B:653@CA 22.161 277.670 70.436 
    14132 Atom #2/B:653@C 20.697 277.404 70.137 
    14133 Atom #2/B:653@O 19.844 278.265 70.365 
    14134 Atom #2/B:654@N 20.397 276.305 69.659 
    14135 Atom #2/B:654@CA 19.018 276.033 69.269 
    14136 Atom #2/B:654@C 18.304 275.270 70.384 
    14137 Atom #2/B:654@CB 18.947 275.236 67.947 
    14138 Atom #2/B:654@O 17.082 275.106 70.348 
    14139 Atom #2/B:654@CG1 19.418 276.092 66.773 
    14140 Atom #2/B:654@CG2 19.783 273.959 68.051 
    14141 Atom #2/B:655@N 18.992 274.760 71.361 
    14142 Atom #2/B:655@CA 18.344 274.172 72.523 
    14143 Atom #2/B:655@C 18.678 272.704 72.712 
    14144 Atom #2/B:655@O 17.987 271.993 73.445 
    14145 Atom #2/B:656@N 19.670 272.206 72.115 
    14146 Atom #2/B:656@CA 20.047 270.800 72.236 
    14147 Atom #2/B:656@C 20.422 270.454 73.676 
    14148 Atom #2/B:656@CB 21.210 270.474 71.300 
    14149 Atom #2/B:656@O 19.820 269.564 74.281 
    14150 Atom #2/B:656@CG 20.878 270.629 69.823 
    14151 Atom #2/B:656@CD 22.048 270.211 68.940 
    14152 Atom #2/B:656@CE 23.148 271.264 68.933 
    14153 Atom #2/B:656@NZ 24.255 270.901 68.000 
    14154 Atom #2/B:657@N 21.286 271.235 74.240 
    14155 Atom #2/B:657@CA 21.754 271.002 75.602 
    14156 Atom #2/B:657@C 20.659 271.329 76.614 
    14157 Atom #2/B:657@CB 23.009 271.838 75.914 
    14158 Atom #2/B:657@O 20.505 270.631 77.618 
    14159 Atom #2/B:657@CG2 23.560 271.508 77.296 
    14160 Atom #2/B:657@OG1 24.016 271.562 74.932 
    14161 Atom #2/B:658@N 19.955 272.177 76.249 
    14162 Atom #2/B:658@CA 18.863 272.575 77.134 
    14163 Atom #2/B:658@C 17.827 271.462 77.265 
    14164 Atom #2/B:658@CB 18.200 273.856 76.624 
    14165 Atom #2/B:658@O 17.285 271.237 78.348 
    14166 Atom #2/B:658@CG 19.025 275.113 76.861 
    14167 Atom #2/B:658@CD 19.396 275.320 78.321 
    14168 Atom #2/B:658@OE1 20.578 275.613 78.611 
    14169 Atom #2/B:658@OE2 18.498 275.191 79.182 
    14170 Atom #2/B:659@N 17.529 270.933 76.149 
    14171 Atom #2/B:659@CA 16.606 269.804 76.181 
    14172 Atom #2/B:659@C 17.143 268.690 77.076 
    14173 Atom #2/B:659@CB 16.365 269.265 74.769 
    14174 Atom #2/B:659@O 16.390 268.086 77.842 
    14175 Atom #2/B:659@CG 15.422 268.067 74.651 
    14176 Atom #2/B:659@CD1 14.080 268.382 75.302 
    14177 Atom #2/B:659@CD2 15.236 267.673 73.191 
    14178 Atom #2/B:660@N 18.441 268.404 77.088 
    14179 Atom #2/B:660@CA 19.070 267.389 77.928 
    14180 Atom #2/B:660@C 18.935 267.743 79.406 
    14181 Atom #2/B:660@CB 20.542 267.226 77.555 
    14182 Atom #2/B:660@O 18.620 266.880 80.229 
    14183 Atom #2/B:661@N 19.158 269.018 79.662 
    14184 Atom #2/B:661@CA 19.032 269.490 81.039 
    14185 Atom #2/B:661@C 17.595 269.347 81.538 
    14186 Atom #2/B:661@CB 19.485 270.946 81.151 
    14187 Atom #2/B:661@O 17.366 268.906 82.665 
    14188 Atom #2/B:661@CG 20.993 271.130 81.084 
    14189 Atom #2/B:661@CD 21.385 272.596 81.227 
    14190 Atom #2/B:661@CE 22.877 272.802 81.005 
    14191 Atom #2/B:661@NZ 23.251 274.246 81.066 
    14192 Atom #2/B:662@N 16.693 269.651 80.662 
    14193 Atom #2/B:662@CA 15.278 269.561 81.008 
    14194 Atom #2/B:662@C 14.862 268.112 81.244 
    14195 Atom #2/B:662@CB 14.420 270.185 79.910 
    14196 Atom #2/B:662@O 14.080 267.824 82.154 
    14197 Atom #2/B:663@N 15.440 267.271 80.472 
    14198 Atom #2/B:663@CA 15.152 265.847 80.606 
    14199 Atom #2/B:663@C 15.663 265.311 81.939 
    14200 Atom #2/B:663@CB 15.784 265.063 79.453 
    14201 Atom #2/B:663@O 14.954 264.570 82.627 
    14202 Atom #2/B:663@CG 15.322 263.614 79.285 
    14203 Atom #2/B:663@CD1 13.837 263.566 78.944 
    14204 Atom #2/B:663@CD2 16.146 262.912 78.211 
    14205 Atom #2/B:664@N 16.842 265.692 82.277 
    14206 Atom #2/B:664@CA 17.433 265.268 83.544 
    14207 Atom #2/B:664@C 16.576 265.711 84.726 
    14208 Atom #2/B:664@CB 18.849 265.821 83.680 
    14209 Atom #2/B:664@O 16.308 264.925 85.635 
    14210 Atom #2/B:665@N 16.056 266.888 84.652 
    14211 Atom #2/B:665@CA 15.245 267.440 85.734 
    14212 Atom #2/B:665@C 13.872 266.778 85.788 
    14213 Atom #2/B:665@CB 15.090 268.955 85.571 
    14214 Atom #2/B:665@O 13.399 266.404 86.863 
    14215 Atom #2/B:665@CG 14.347 269.624 86.717 
    14216 Atom #2/B:665@CD 14.256 271.135 86.572 
    14217 Atom #2/B:665@OE1 13.743 271.805 87.499 
    14218 Atom #2/B:665@OE2 14.698 271.653 85.523 
    14219 Atom #2/B:666@N 13.332 266.543 84.615 
    14220 Atom #2/B:666@CA 11.958 266.054 84.542 
    14221 Atom #2/B:666@C 11.883 264.563 84.850 
    14222 Atom #2/B:666@CB 11.365 266.328 83.159 
    14223 Atom #2/B:666@O 10.960 264.109 85.530 
    14224 Atom #2/B:666@OG 11.287 267.721 82.912 
    14225 Atom #2/B:667@N 12.920 263.810 84.511 
    14226 Atom #2/B:667@CA 12.855 262.357 84.613 
    14227 Atom #2/B:667@C 13.552 261.898 85.893 
    14228 Atom #2/B:667@CB 13.489 261.673 83.383 
    14229 Atom #2/B:667@O 13.053 261.017 86.599 
    14230 Atom #2/B:667@CG1 12.739 262.070 82.106 
    14231 Atom #2/B:667@CG2 13.507 260.151 83.558 
    14232 Atom #2/B:667@CD1 11.301 261.575 82.055 
    14233 Atom #2/B:668@N 14.624 262.588 86.263 
    14234 Atom #2/B:668@CA 15.421 262.098 87.384 
    14235 Atom #2/B:668@C 15.336 263.053 88.569 
    14236 Atom #2/B:668@CB 16.881 261.912 86.965 
    14237 Atom #2/B:668@O 15.875 262.769 89.641 
    14238 Atom #2/B:668@CG 17.078 260.871 85.891 
    14239 Atom #2/B:668@CD1 16.781 259.532 86.130 
    14240 Atom #2/B:668@CD2 17.560 261.225 84.635 
    14241 Atom #2/B:668@CE1 16.962 258.568 85.144 
    14242 Atom #2/B:668@CE2 17.745 260.270 83.641 
    14243 Atom #2/B:668@OH 17.625 257.996 82.925 
    14244 Atom #2/B:668@CZ 17.444 258.946 83.905 
    14245 Atom #2/B:669@N 14.645 264.187 88.379 
    14246 Atom #2/B:669@CA 14.340 265.100 89.471 
    14247 Atom #2/B:669@C 15.498 266.013 89.823 
    14248 Atom #2/B:669@O 15.385 266.844 90.727 
    14249 Atom #2/B:670@N 16.556 265.884 89.170 
    14250 Atom #2/B:670@CA 17.744 266.673 89.484 
    14251 Atom #2/B:670@C 18.522 267.020 88.218 
    14252 Atom #2/B:670@CB 18.645 265.917 90.464 
    14253 Atom #2/B:670@O 18.762 266.157 87.372 
    14254 Atom #2/B:670@CG 19.829 266.742 90.938 
    14255 Atom #2/B:670@OD1 20.690 266.209 91.669 
    14256 Atom #2/B:670@OD2 19.900 267.936 90.577 
    14257 Atom #2/B:671@N 18.725 268.269 88.094 
    14258 Atom #2/B:671@CA 19.531 268.682 86.949 
    14259 Atom #2/B:671@C 20.937 268.096 87.024 
    14260 Atom #2/B:671@CB 19.600 270.210 86.864 
    14261 Atom #2/B:671@O 21.596 267.918 85.996 
    14262 Atom #2/B:671@CG 18.334 270.855 86.321 
    14263 Atom #2/B:671@CD 18.455 272.360 86.140 
    14264 Atom #2/B:671@OE1 17.456 273.007 85.757 
    14265 Atom #2/B:671@OE2 19.560 272.894 86.384 
    14266 Atom #2/B:672@N 21.401 267.788 88.207 
    14267 Atom #2/B:672@CA 22.710 267.190 88.414 
    14268 Atom #2/B:672@C 22.825 265.791 87.839 
    14269 Atom #2/B:672@O 23.924 265.236 87.762 
    14270 Atom #2/B:673@N 21.742 265.246 87.457 
    14271 Atom #2/B:673@CA 21.736 263.913 86.859 
    14272 Atom #2/B:673@C 22.170 263.967 85.395 
    14273 Atom #2/B:673@CB 20.352 263.282 86.977 
    14274 Atom #2/B:673@O 22.242 262.934 84.727 
    14275 Atom #2/B:674@N 22.459 265.048 85.023 
    14276 Atom #2/B:674@CA 23.024 265.207 83.687 
    14277 Atom #2/B:674@C 24.541 265.051 83.717 
    14278 Atom #2/B:674@CB 22.651 266.576 83.108 
    14279 Atom #2/B:674@O 25.235 265.818 84.388 
    14280 Atom #2/B:674@CG 23.247 266.916 81.740 
    14281 Atom #2/B:674@CD1 22.613 266.053 80.656 
    14282 Atom #2/B:674@CD2 23.061 268.398 81.431 
    14283 Atom #2/B:675@N 25.039 264.045 83.128 
    14284 Atom #2/B:675@CA 26.476 263.807 83.018 
    14285 Atom #2/B:675@C 26.992 264.238 81.650 
    14286 Atom #2/B:675@CB 26.795 262.330 83.254 
    14287 Atom #2/B:675@O 26.707 263.589 80.640 
    14288 Atom #2/B:675@CG 26.200 261.701 84.518 
    14289 Atom #2/B:675@CD1 26.533 260.215 84.575 
    14290 Atom #2/B:675@CD2 26.713 262.418 85.763 
    14291 Atom #2/B:676@N 27.628 265.311 81.523 
    14292 Atom #2/B:676@CA 28.094 265.869 80.256 
    14293 Atom #2/B:676@C 29.549 265.491 79.994 
    14294 Atom #2/B:676@CB 27.938 267.391 80.251 
    14295 Atom #2/B:676@O 30.408 265.668 80.860 
    14296 Atom #2/B:676@CG 28.314 268.043 78.928 
    14297 Atom #2/B:676@CD 28.033 269.539 78.937 
    14298 Atom #2/B:676@NE 28.446 270.172 77.687 
    14299 Atom #2/B:676@NH1 27.743 272.290 78.288 
    14300 Atom #2/B:676@NH2 28.709 271.935 76.239 
    14301 Atom #2/B:676@CZ 28.298 271.463 77.407 
    14302 Atom #2/B:677@N 29.920 265.021 78.848 
    14303 Atom #2/B:677@CA 31.277 264.690 78.429 
    14304 Atom #2/B:677@C 31.587 265.369 77.097 
    14305 Atom #2/B:677@CB 31.475 263.162 78.311 
    14306 Atom #2/B:677@O 30.856 265.193 76.119 
    14307 Atom #2/B:677@CG1 31.152 262.477 79.646 
    14308 Atom #2/B:677@CG2 32.900 262.835 77.859 
    14309 Atom #2/B:677@CD1 31.237 260.957 79.597 
    14310 Atom #2/B:678@N 32.622 266.210 77.004 
    14311 Atom #2/B:678@CA 33.042 266.885 75.780 
    14312 Atom #2/B:678@C 33.937 265.982 74.933 
    14313 Atom #2/B:678@CB 33.770 268.190 76.107 
    14314 Atom #2/B:678@O 35.086 265.724 75.296 
    14315 Atom #2/B:678@CG 34.073 269.026 74.876 
    14316 Atom #2/B:678@OD1 34.568 270.163 75.018 
    14317 Atom #2/B:678@OD2 33.815 268.541 73.753 
    14318 Atom #2/B:679@N 33.475 265.550 73.840 
    14319 Atom #2/B:679@CA 34.160 264.573 72.999 
    14320 Atom #2/B:679@C 35.393 265.187 72.343 
    14321 Atom #2/B:679@CB 33.213 264.029 71.926 
    14322 Atom #2/B:679@O 36.287 264.467 71.896 
    14323 Atom #2/B:679@CG 32.081 263.181 72.482 
    14324 Atom #2/B:679@SD 32.687 261.698 73.376 
    14325 Atom #2/B:679@CE 32.579 262.292 75.089 
    14326 Atom #2/B:680@N 35.495 266.506 72.246 
    14327 Atom #2/B:680@CA 36.689 267.157 71.716 
    14328 Atom #2/B:680@C 37.931 266.772 72.517 
    14329 Atom #2/B:680@CB 36.519 268.676 71.721 
    14330 Atom #2/B:680@O 39.044 266.789 71.990 
    14331 Atom #2/B:680@OG 35.428 269.063 70.903 
    14332 Atom #2/B:681@N 37.751 266.305 73.689 
    14333 Atom #2/B:681@CA 38.855 265.934 74.569 
    14334 Atom #2/B:681@C 39.332 264.512 74.288 
    14335 Atom #2/B:681@CB 38.442 266.070 76.037 
    14336 Atom #2/B:681@O 40.377 264.092 74.789 
    14337 Atom #2/B:681@CG 38.151 267.500 76.465 
    14338 Atom #2/B:681@CD 37.827 267.631 77.945 
    14339 Atom #2/B:681@OE1 37.428 268.732 78.384 
    14340 Atom #2/B:681@OE2 37.977 266.624 78.671 
    14341 Atom #2/B:682@N 38.545 263.873 73.579 
    14342 Atom #2/B:682@CA 38.859 262.478 73.287 
    14343 Atom #2/B:682@C 39.112 262.276 71.798 
    14344 Atom #2/B:682@CB 37.724 261.562 73.752 
    14345 Atom #2/B:682@O 38.776 261.231 71.240 
    14346 Atom #2/B:682@CG 37.461 261.627 75.237 
    14347 Atom #2/B:682@CD1 38.188 260.837 76.127 
    14348 Atom #2/B:682@CD2 36.489 262.473 75.754 
    14349 Atom #2/B:682@CE1 37.949 260.891 77.497 
    14350 Atom #2/B:682@CE2 36.240 262.536 77.120 
    14351 Atom #2/B:682@OH 36.733 261.798 79.336 
    14352 Atom #2/B:682@CZ 36.974 261.742 77.982 
    14353 Atom #2/B:683@N 39.731 263.243 71.354 
    14354 Atom #2/B:683@CA 40.003 263.235 69.925 
    14355 Atom #2/B:683@C 41.240 262.438 69.559 
    14356 Atom #2/B:683@O 41.458 262.122 68.388 
    14357 Atom #2/B:684@N 42.108 262.044 70.588 
    14358 Atom #2/B:684@CA 43.329 261.272 70.369 
    14359 Atom #2/B:684@C 43.193 259.854 70.917 
    14360 Atom #2/B:684@CB 44.530 261.971 71.008 
    14361 Atom #2/B:684@O 42.406 259.611 71.833 
    14362 Atom #2/B:684@CG 44.817 263.352 70.432 
    14363 Atom #2/B:684@CD 46.110 263.961 70.951 
    14364 Atom #2/B:684@OE1 46.558 264.993 70.402 
    14365 Atom #2/B:684@OE2 46.680 263.399 71.912 
    14366 Atom #2/B:685@N 43.956 258.987 70.439 
    14367 Atom #2/B:685@CA 43.870 257.577 70.803 
    14368 Atom #2/B:685@C 44.181 257.374 72.283 
    14369 Atom #2/B:685@CB 44.829 256.741 69.948 
    14370 Atom #2/B:685@O 43.489 256.618 72.969 
    14371 Atom #2/B:685@CG 44.723 255.243 70.190 
    14372 Atom #2/B:685@CD 45.646 254.459 69.272 
    14373 Atom #2/B:685@NE 45.601 253.027 69.555 
    14374 Atom #2/B:685@NH1 47.087 252.436 67.888 
    14375 Atom #2/B:685@NH2 46.168 250.824 69.235 
    14376 Atom #2/B:685@CZ 46.285 252.099 68.892 
    14377 Atom #2/B:686@N 45.226 257.997 72.865 
    14378 Atom #2/B:686@CA 45.667 257.783 74.238 
    14379 Atom #2/B:686@C 44.659 258.345 75.234 
    14380 Atom #2/B:686@CB 47.040 258.417 74.464 
    14381 Atom #2/B:686@O 44.637 257.939 76.397 
    14382 Atom #2/B:686@CG 47.052 259.901 74.278 
    14383 Atom #2/B:686@CD2 47.041 260.911 75.181 
    14384 Atom #2/B:686@ND1 47.076 260.496 73.036 
    14385 Atom #2/B:686@CE1 47.080 261.811 73.183 
    14386 Atom #2/B:686@NE2 47.059 262.088 74.475 
    14387 Atom #2/B:687@N 43.726 259.210 74.680 
    14388 Atom #2/B:687@CA 42.750 259.844 75.561 
    14389 Atom #2/B:687@C 41.532 258.945 75.752 
    14390 Atom #2/B:687@CB 42.303 261.209 75.008 
    14391 Atom #2/B:687@O 40.795 259.089 76.730 
    14392 Atom #2/B:687@CG2 43.457 262.205 75.003 
    14393 Atom #2/B:687@OG1 41.822 261.042 73.668 
    14394 Atom #2/B:688@N 41.368 258.018 74.955 
    14395 Atom #2/B:688@CA 40.219 257.118 74.973 
    14396 Atom #2/B:688@C 40.239 256.277 76.248 
    14397 Atom #2/B:688@CB 40.198 256.201 73.730 
    14398 Atom #2/B:688@O 39.189 255.992 76.827 
    14399 Atom #2/B:688@CG1 39.035 255.212 73.808 
    14400 Atom #2/B:688@CG2 40.107 257.033 72.454 
    14401 Atom #2/B:689@N 41.396 256.022 76.685 
    14402 Atom #2/B:689@CA 41.565 255.215 77.891 
    14403 Atom #2/B:689@C 40.988 255.926 79.112 
    14404 Atom #2/B:689@CB 43.042 254.894 78.113 
    14405 Atom #2/B:689@O 40.579 255.279 80.078 
    14406 Atom #2/B:690@N 41.018 257.075 79.006 
    14407 Atom #2/B:690@CA 40.522 257.873 80.121 
    14408 Atom #2/B:690@C 39.021 257.674 80.313 
    14409 Atom #2/B:690@CB 40.831 259.356 79.902 
    14410 Atom #2/B:690@O 38.499 257.876 81.410 
    14411 Atom #2/B:690@CG 42.295 259.716 80.099 
    14412 Atom #2/B:690@CD 42.516 261.221 80.054 
    14413 Atom #2/B:690@NE 42.408 261.740 78.694 
    14414 Atom #2/B:690@NH1 42.855 263.932 79.272 
    14415 Atom #2/B:690@NH2 42.450 263.379 77.085 
    14416 Atom #2/B:690@CZ 42.571 263.016 78.353 
    14417 Atom #2/B:691@N 38.300 257.213 79.333 
    14418 Atom #2/B:691@CA 36.858 256.995 79.392 
    14419 Atom #2/B:691@C 36.531 255.760 80.226 
    14420 Atom #2/B:691@CB 36.282 256.840 77.984 
    14421 Atom #2/B:691@O 35.620 255.791 81.057 
    14422 Atom #2/B:691@CG 36.028 258.135 77.209 
    14423 Atom #2/B:691@CD1 35.649 257.826 75.766 
    14424 Atom #2/B:691@CD2 34.941 258.961 77.888 
    14425 Atom #2/B:692@N 37.381 254.780 80.146 
    14426 Atom #2/B:692@CA 37.069 253.500 80.769 
    14427 Atom #2/B:692@C 38.102 253.187 81.848 
    14428 Atom #2/B:692@CB 37.022 252.357 79.732 
    14429 Atom #2/B:692@O 37.916 252.264 82.646 
    14430 Atom #2/B:692@CG1 35.811 252.512 78.813 
    14431 Atom #2/B:692@CG2 38.313 252.326 78.916 
    14432 Atom #2/B:693@N 38.993 253.954 81.999 
    14433 Atom #2/B:693@CA 40.089 253.724 82.928 
    14434 Atom #2/B:693@C 41.248 252.966 82.308 
    14435 Atom #2/B:693@O 41.044 252.112 81.440 
    14436 Atom #2/B:694@N 42.483 253.345 82.751 
    14437 Atom #2/B:694@CA 43.696 252.740 82.204 
    14438 Atom #2/B:694@C 43.834 251.288 82.655 
    14439 Atom #2/B:694@CB 44.925 253.543 82.619 
    14440 Atom #2/B:694@O 43.407 250.930 83.753 
    14441 Atom #2/B:695@N 44.480 250.595 81.862 
    14442 Atom #2/B:695@CA 44.748 249.208 82.248 
    14443 Atom #2/B:695@C 45.772 249.095 83.374 
    14444 Atom #2/B:695@CB 45.282 248.580 80.958 
    14445 Atom #2/B:695@O 46.505 250.051 83.645 
    14446 Atom #2/B:695@CG 45.095 249.634 79.914 
    14447 Atom #2/B:695@CD 44.833 250.943 80.600 
    14448 Atom #2/B:696@N 45.669 247.961 84.186 
    14449 Atom #2/B:696@CA 46.628 247.775 85.276 
    14450 Atom #2/B:696@C 48.075 247.991 84.835 
    14451 Atom #2/B:696@CB 46.399 246.322 85.703 
    14452 Atom #2/B:696@O 48.471 247.530 83.760 
    14453 Atom #2/B:696@CG 45.129 245.921 85.022 
    14454 Atom #2/B:696@CD 44.850 246.898 83.917 
    14455 Atom #2/B:697@N 49.016 248.759 85.429 
    14456 Atom #2/B:697@CA 50.409 249.044 85.131 
    14457 Atom #2/B:697@C 50.614 250.396 84.472 
    14458 Atom #2/B:697@O 51.749 250.851 84.318 
    14459 Atom #2/B:698@N 49.595 251.091 84.105 
    14460 Atom #2/B:698@CA 49.698 252.388 83.445 
    14461 Atom #2/B:698@C 49.302 253.514 84.394 
    14462 Atom #2/B:698@CB 48.817 252.427 82.193 
    14463 Atom #2/B:698@O 48.560 253.294 85.354 
    14464 Atom #2/B:698@CG 49.378 251.641 81.034 
    14465 Atom #2/B:698@CD1 50.158 252.263 80.060 
    14466 Atom #2/B:698@CD2 49.127 250.279 80.906 
    14467 Atom #2/B:698@CE1 50.675 251.542 78.988 
    14468 Atom #2/B:698@CE2 49.640 249.551 79.839 
    14469 Atom #2/B:698@OH 50.920 249.473 77.826 
    14470 Atom #2/B:698@CZ 50.412 250.190 78.885 
    14471 Atom #2/B:699@N 49.751 254.495 84.276 
    14472 Atom #2/B:699@CA 49.438 255.688 85.051 
    14473 Atom #2/B:699@C 47.965 256.050 84.869 
    14474 Atom #2/B:699@CB 50.334 256.881 84.647 
    14475 Atom #2/B:699@O 47.478 256.146 83.740 
    14476 Atom #2/B:699@CG1 50.022 258.106 85.504 
    14477 Atom #2/B:699@CG2 51.808 256.503 84.765 
    14478 Atom #2/B:700@N 47.275 255.980 85.865 
    14479 Atom #2/B:700@CA 45.871 256.356 85.870 
    14480 Atom #2/B:700@C 44.941 255.188 86.133 
    14481 Atom #2/B:700@O 43.721 255.316 86.004 
    14482 Atom #2/B:701@N 45.620 254.358 86.462 
    14483 Atom #2/B:701@CA 44.856 253.144 86.727 
    14484 Atom #2/B:701@C 43.962 253.320 87.949 
    14485 Atom #2/B:701@CB 45.793 251.953 86.934 
    14486 Atom #2/B:701@O 42.804 252.895 87.943 
    14487 Atom #2/B:701@CG 45.081 250.676 87.307 
    14488 Atom #2/B:701@CD1 45.111 250.194 88.614 
    14489 Atom #2/B:701@CD2 44.376 249.949 86.355 
    14490 Atom #2/B:701@CE1 44.457 249.018 88.963 
    14491 Atom #2/B:701@CE2 43.717 248.770 86.693 
    14492 Atom #2/B:701@OH 43.114 247.148 88.336 
    14493 Atom #2/B:701@CZ 43.764 248.314 87.996 
    14494 Atom #2/B:702@N 44.404 254.118 88.857 
    14495 Atom #2/B:702@CA 43.693 254.284 90.119 
    14496 Atom #2/B:702@C 42.552 255.290 89.982 
    14497 Atom #2/B:702@CB 44.653 254.728 91.224 
    14498 Atom #2/B:702@O 41.605 255.275 90.770 
    14499 Atom #2/B:702@CG 45.605 253.628 91.660 
    14500 Atom #2/B:702@OD1 46.762 253.930 92.025 
    14501 Atom #2/B:702@OD2 45.195 252.447 91.637 
    14502 Atom #2/B:703@N 42.496 255.899 88.955 
    14503 Atom #2/B:703@CA 41.521 256.976 88.813 
    14504 Atom #2/B:703@C 40.243 256.479 88.142 
    14505 Atom #2/B:703@CB 42.115 258.137 88.012 
    14506 Atom #2/B:703@O 39.168 257.048 88.343 
    14507 Atom #2/B:703@CG 43.204 258.901 88.754 
    14508 Atom #2/B:703@CD 43.719 260.108 87.986 
    14509 Atom #2/B:703@OE1 44.573 260.850 88.523 
    14510 Atom #2/B:703@OE2 43.264 260.314 86.839 
    14511 Atom #2/B:704@N 39.845 255.535 88.022 
    14512 Atom #2/B:704@CA 38.685 255.045 87.294 
    14513 Atom #2/B:704@C 38.405 255.822 86.022 
    14514 Atom #2/B:704@O 39.018 256.862 85.778 
    14515 Atom #2/B:705@N 37.632 255.344 85.251 
    14516 Atom #2/B:705@CA 37.246 255.983 84.003 
    14517 Atom #2/B:705@C 36.307 257.159 84.203 
    14518 Atom #2/B:705@O 35.477 257.150 85.111 
    14519 Atom #2/B:706@N 36.520 258.094 83.356 
    14520 Atom #2/B:706@CA 35.691 259.291 83.471 
    14521 Atom #2/B:706@C 34.230 258.981 83.162 
    14522 Atom #2/B:706@CB 36.205 260.390 82.542 
    14523 Atom #2/B:706@O 33.330 259.450 83.860 
    14524 Atom #2/B:706@CG 37.510 261.023 82.998 
    14525 Atom #2/B:706@CD 37.911 262.223 82.157 
    14526 Atom #2/B:706@NE2 39.077 262.788 82.446 
    14527 Atom #2/B:706@OE1 37.175 262.635 81.255 
    14528 Atom #2/B:707@N 34.022 258.202 82.358 
    14529 Atom #2/B:707@CA 32.669 257.820 81.970 
    14530 Atom #2/B:707@C 32.102 256.777 82.930 
    14531 Atom #2/B:707@CB 32.653 257.276 80.539 
    14532 Atom #2/B:707@O 31.007 256.955 83.468 
    14533 Atom #2/B:707@CG 31.328 256.693 80.050 
    14534 Atom #2/B:707@CD1 30.273 257.791 79.943 
    14535 Atom #2/B:707@CD2 31.514 255.993 78.707 
    14536 Atom #2/B:708@N 32.779 255.716 83.139 
    14537 Atom #2/B:708@CA 32.312 254.576 83.921 
    14538 Atom #2/B:708@C 32.090 254.975 85.378 
    14539 Atom #2/B:708@CB 33.311 253.406 83.854 
    14540 Atom #2/B:708@O 31.096 254.583 85.991 
    14541 Atom #2/B:708@CG2 33.358 252.804 82.454 
    14542 Atom #2/B:708@OG1 34.618 253.879 84.202 
    14543 Atom #2/B:709@N 32.987 255.779 85.923 
    14544 Atom #2/B:709@CA 32.871 256.184 87.320 
    14545 Atom #2/B:709@C 31.693 257.138 87.521 
    14546 Atom #2/B:709@CB 34.166 256.840 87.801 
    14547 Atom #2/B:709@O 30.993 257.062 88.531 
    14548 Atom #2/B:709@CG 35.264 255.847 88.154 
    14549 Atom #2/B:709@CD 34.839 254.830 89.202 
    14550 Atom #2/B:709@OE1 35.034 253.613 88.980 
    14551 Atom #2/B:709@OE2 34.306 255.253 90.250 
    14552 Atom #2/B:710@N 31.438 257.967 86.456 
    14553 Atom #2/B:710@CA 30.330 258.916 86.547 
    14554 Atom #2/B:710@C 28.987 258.195 86.513 
    14555 Atom #2/B:710@CB 30.406 259.937 85.410 
    14556 Atom #2/B:710@O 28.095 258.498 87.309 
    14557 Atom #2/B:710@CG 31.454 261.021 85.622 
    14558 Atom #2/B:710@CD 31.365 262.102 84.550 
    14559 Atom #2/B:710@CE 32.402 263.192 84.768 
    14560 Atom #2/B:710@NZ 32.276 264.286 83.759 
    14561 Atom #2/B:711@N 29.006 257.240 85.755 
    14562 Atom #2/B:711@CA 27.757 256.500 85.608 
    14563 Atom #2/B:711@C 27.573 255.554 86.794 
    14564 Atom #2/B:711@CB 27.719 255.706 84.283 
    14565 Atom #2/B:711@O 26.453 255.362 87.274 
    14566 Atom #2/B:711@CG1 26.476 254.822 84.221 
    14567 Atom #2/B:711@CG2 27.762 256.657 83.090 
    14568 Atom #2/B:712@N 28.585 255.050 87.323 
    14569 Atom #2/B:712@CA 28.534 254.151 88.471 
    14570 Atom #2/B:712@C 27.983 254.866 89.701 
    14571 Atom #2/B:712@CB 29.924 253.584 88.773 
    14572 Atom #2/B:712@O 27.227 254.278 90.480 
    14573 Atom #2/B:712@CG 29.928 252.498 89.836 
    14574 Atom #2/B:712@CD 31.320 251.918 90.044 
    14575 Atom #2/B:712@NE 32.197 252.853 90.740 
    14576 Atom #2/B:712@NH1 34.098 251.562 90.512 
    14577 Atom #2/B:712@NH2 34.201 253.582 91.595 
    14578 Atom #2/B:712@CZ 33.497 252.664 90.947 
    14579 Atom #2/B:713@N 28.310 256.114 89.853 
    14580 Atom #2/B:713@CA 27.890 256.908 91.001 
    14581 Atom #2/B:713@C 26.448 257.381 90.841 
    14582 Atom #2/B:713@CB 28.818 258.109 91.192 
    14583 Atom #2/B:713@O 25.688 257.411 91.812 
    14584 Atom #2/B:713@CG 30.200 257.744 91.706 
    14585 Atom #2/B:713@CD 31.074 258.976 91.902 
    14586 Atom #2/B:713@NE 32.447 258.615 92.244 
    14587 Atom #2/B:713@NH1 33.267 260.770 92.109 
    14588 Atom #2/B:713@NH2 34.666 259.039 92.653 
    14589 Atom #2/B:713@CZ 33.456 259.476 92.334 
    14590 Atom #2/B:714@N 26.142 257.547 89.500 
    14591 Atom #2/B:714@CA 24.786 257.989 89.187 
    14592 Atom #2/B:714@C 24.207 257.199 88.017 
    14593 Atom #2/B:714@CB 24.768 259.484 88.870 
    14594 Atom #2/B:714@O 24.203 257.677 86.880 
    14595 Atom #2/B:714@CG 25.124 260.372 90.051 
    14596 Atom #2/B:714@CD 24.999 261.849 89.701 
    14597 Atom #2/B:714@CE 25.356 262.740 90.883 
    14598 Atom #2/B:714@NZ 25.228 264.187 90.545 
    14599 Atom #2/B:715@N 23.710 256.017 88.302 
    14600 Atom #2/B:715@CA 23.225 255.138 87.236 
    14601 Atom #2/B:715@C 21.936 255.644 86.594 
    14602 Atom #2/B:715@CB 22.990 253.806 87.956 
    14603 Atom #2/B:715@O 21.637 255.304 85.447 
    14604 Atom #2/B:715@CG 22.953 254.159 89.407 
    14605 Atom #2/B:715@CD 23.676 255.461 89.601 
    14606 Atom #2/B:716@N 21.160 256.363 87.281 
    14607 Atom #2/B:716@CA 19.950 256.976 86.746 
    14608 Atom #2/B:716@C 20.210 258.417 86.323 
    14609 Atom #2/B:716@CB 18.819 256.932 87.778 
    14610 Atom #2/B:716@O 20.049 259.344 87.120 
    14611 Atom #2/B:716@CG 18.434 255.534 88.196 
    14612 Atom #2/B:716@CD1 17.438 254.833 87.519 
    14613 Atom #2/B:716@CD2 19.064 254.910 89.267 
    14614 Atom #2/B:716@CE1 17.079 253.544 87.903 
    14615 Atom #2/B:716@CE2 18.715 253.623 89.660 
    14616 Atom #2/B:716@OH 17.369 251.674 89.355 
    14617 Atom #2/B:716@CZ 17.721 252.949 88.971 
    14618 Atom #2/B:717@N 20.770 258.522 85.157 
    14619 Atom #2/B:717@CA 21.225 259.834 84.709 
    14620 Atom #2/B:717@C 21.103 259.975 83.196 
    14621 Atom #2/B:717@CB 22.675 260.073 85.136 
    14622 Atom #2/B:717@O 20.871 258.990 82.492 
    14623 Atom #2/B:717@OG 23.534 259.104 84.561 
    14624 Atom #2/B:718@N 21.174 261.288 82.657 
    14625 Atom #2/B:718@CA 21.274 261.588 81.233 
    14626 Atom #2/B:718@C 22.738 261.801 80.852 
    14627 Atom #2/B:718@CB 20.438 262.832 80.856 
    14628 Atom #2/B:718@O 23.416 262.656 81.427 
    14629 Atom #2/B:718@CG1 20.583 263.150 79.369 
    14630 Atom #2/B:718@CG2 18.969 262.616 81.219 
    14631 Atom #2/B:719@N 23.172 260.992 79.992 
    14632 Atom #2/B:719@CA 24.543 261.115 79.506 
    14633 Atom #2/B:719@C 24.593 261.941 78.225 
    14634 Atom #2/B:719@CB 25.152 259.732 79.261 
    14635 Atom #2/B:719@O 24.033 261.542 77.202 
    14636 Atom #2/B:719@CG 26.581 259.708 78.716 
    14637 Atom #2/B:719@CD1 27.543 260.335 79.718 
    14638 Atom #2/B:719@CD2 27.003 258.282 78.382 
    14639 Atom #2/B:720@N 25.159 263.119 78.284 
    14640 Atom #2/B:720@CA 25.288 263.990 77.121 
    14641 Atom #2/B:720@C 26.692 263.912 76.535 
    14642 Atom #2/B:720@CB 24.958 265.438 77.496 
    14643 Atom #2/B:720@O 27.661 264.319 77.180 
    14644 Atom #2/B:720@CG 25.063 266.469 76.373 
    14645 Atom #2/B:720@CD1 24.054 266.161 75.271 
    14646 Atom #2/B:720@CD2 24.852 267.879 76.918 
    14647 Atom #2/B:721@N 26.840 263.389 75.413 
    14648 Atom #2/B:721@CA 28.096 263.354 74.671 
    14649 Atom #2/B:721@C 28.173 264.509 73.679 
    14650 Atom #2/B:721@CB 28.248 262.022 73.936 
    14651 Atom #2/B:721@O 27.666 264.403 72.559 
    14652 Atom #2/B:721@CG 28.054 260.758 74.777 
    14653 Atom #2/B:721@CD1 28.015 259.525 73.879 
    14654 Atom #2/B:721@CD2 29.162 260.632 75.818 
    14655 Atom #2/B:722@N 28.827 265.555 74.081 
    14656 Atom #2/B:722@CA 28.823 266.789 73.301 
    14657 Atom #2/B:722@C 29.834 266.719 72.159 
    14658 Atom #2/B:722@CB 29.126 267.992 74.200 
    14659 Atom #2/B:722@O 30.916 266.150 72.314 
    14660 Atom #2/B:722@CG 28.553 269.291 73.663 
    14661 Atom #2/B:722@OD1 28.827 270.363 74.242 
    14662 Atom #2/B:722@OD2 27.818 269.242 72.653 
    14663 Atom #2/B:723@N 29.463 267.147 70.952 
    14664 Atom #2/B:723@CA 30.302 267.200 69.757 
    14665 Atom #2/B:723@C 30.904 265.834 69.445 
    14666 Atom #2/B:723@CB 31.415 268.238 69.929 
    14667 Atom #2/B:723@O 32.125 265.693 69.359 
    14668 Atom #2/B:723@CG 30.908 269.670 70.048 
    14669 Atom #2/B:723@CD 32.024 270.701 70.050 
    14670 Atom #2/B:723@OE1 31.729 271.913 69.937 
    14671 Atom #2/B:723@OE2 33.201 270.296 70.166 
    14672 Atom #2/B:724@N 30.186 264.966 69.213 
    14673 Atom #2/B:724@CA 30.551 263.562 69.067 
    14674 Atom #2/B:724@C 31.448 263.387 67.842 
    14675 Atom #2/B:724@CB 29.302 262.660 68.950 
    14676 Atom #2/B:724@O 32.265 262.465 67.788 
    14677 Atom #2/B:724@CG1 29.694 261.184 69.074 
    14678 Atom #2/B:724@CG2 28.569 262.922 67.631 
    14679 Atom #2/B:724@CD1 30.193 260.791 70.457 
    14680 Atom #2/B:725@N 31.359 264.287 66.875 
    14681 Atom #2/B:725@CA 32.156 264.199 65.654 
    14682 Atom #2/B:725@C 33.638 264.412 65.945 
    14683 Atom #2/B:725@CB 31.671 265.220 64.622 
    14684 Atom #2/B:725@O 34.495 264.018 65.151 
    14685 Atom #2/B:725@CG 31.863 266.668 65.052 
    14686 Atom #2/B:725@CD 30.677 267.226 65.824 
    14687 Atom #2/B:725@OE1 30.501 268.466 65.849 
    14688 Atom #2/B:725@OE2 29.921 266.418 66.409 
    14689 Atom #2/B:726@N 33.993 264.947 67.049 
    14690 Atom #2/B:726@CA 35.377 265.256 67.398 
    14691 Atom #2/B:726@C 36.038 264.079 68.114 
    14692 Atom #2/B:726@CB 35.445 266.508 68.273 
    14693 Atom #2/B:726@O 37.249 264.083 68.335 
    14694 Atom #2/B:726@CG 34.962 267.774 67.579 
    14695 Atom #2/B:726@CD 35.924 268.213 66.484 
    14696 Atom #2/B:726@CE 35.495 269.532 65.857 
    14697 Atom #2/B:726@NZ 36.395 269.931 64.734 
    14698 Atom #2/B:727@N 35.327 263.032 68.418 
    14699 Atom #2/B:727@CA 35.841 261.881 69.157 
    14700 Atom #2/B:727@C 36.660 260.968 68.250 
    14701 Atom #2/B:727@CB 34.692 261.102 69.792 
    14702 Atom #2/B:727@O 36.376 260.853 67.055 
    14703 Atom #2/B:728@N 37.583 260.235 68.803 
    14704 Atom #2/B:728@CA 38.347 259.236 68.065 
    14705 Atom #2/B:728@C 37.490 258.019 67.731 
    14706 Atom #2/B:728@CB 39.581 258.806 68.864 
    14707 Atom #2/B:728@O 36.585 257.667 68.491 
    14708 Atom #2/B:728@CG 40.559 257.998 68.070 
    14709 Atom #2/B:728@CD2 41.685 258.361 67.417 
    14710 Atom #2/B:728@ND1 40.421 256.640 67.882 
    14711 Atom #2/B:728@CE1 41.429 256.201 67.143 
    14712 Atom #2/B:728@NE2 42.210 257.226 66.848 
    14713 Atom #2/B:729@N 37.715 257.406 66.709 
    14714 Atom #2/B:729@CA 36.922 256.258 66.266 
    14715 Atom #2/B:729@C 36.837 255.158 67.320 
    14716 Atom #2/B:729@CB 37.674 255.769 65.024 
    14717 Atom #2/B:729@O 35.850 254.417 67.368 
    14718 Atom #2/B:729@CG 38.387 256.976 64.510 
    14719 Atom #2/B:729@CD 38.759 257.847 65.677 
    14720 Atom #2/B:730@N 37.820 255.010 68.234 
    14721 Atom #2/B:730@CA 37.815 253.988 69.277 
    14722 Atom #2/B:730@C 36.703 254.245 70.291 
    14723 Atom #2/B:730@CB 39.171 253.940 69.986 
    14724 Atom #2/B:730@O 36.209 253.311 70.929 
    14725 Atom #2/B:730@CG 40.237 253.223 69.176 
    14726 Atom #2/B:730@OD1 41.423 253.245 69.575 
    14727 Atom #2/B:730@OD2 39.890 252.633 68.133 
    14728 Atom #2/B:731@N 36.391 255.410 70.363 
    14729 Atom #2/B:731@CA 35.318 255.780 71.280 
    14730 Atom #2/B:731@C 33.997 255.186 70.797 
    14731 Atom #2/B:731@CB 35.192 257.314 71.415 
    14732 Atom #2/B:731@O 33.203 254.686 71.601 
    14733 Atom #2/B:731@CG1 33.962 257.686 72.240 
    14734 Atom #2/B:731@CG2 36.459 257.900 72.040 
    14735 Atom #2/B:732@N 33.733 255.156 69.507 
    14736 Atom #2/B:732@CA 32.511 254.631 68.909 
    14737 Atom #2/B:732@C 32.354 253.144 69.202 
    14738 Atom #2/B:732@CB 32.508 254.866 67.394 
    14739 Atom #2/B:732@O 31.244 252.667 69.460 
    14740 Atom #2/B:732@CG 32.620 256.320 67.007 
    14741 Atom #2/B:732@CD1 31.611 257.226 67.332 
    14742 Atom #2/B:732@CD2 33.730 256.792 66.317 
    14743 Atom #2/B:732@CE1 31.708 258.567 66.974 
    14744 Atom #2/B:732@CE2 33.838 258.131 65.954 
    14745 Atom #2/B:732@OH 32.925 260.336 65.933 
    14746 Atom #2/B:732@CZ 32.823 259.010 66.288 
    14747 Atom #2/B:733@N 33.487 252.601 69.247 
    14748 Atom #2/B:733@CA 33.456 251.173 69.542 
    14749 Atom #2/B:733@C 33.015 250.907 70.979 
    14750 Atom #2/B:733@CB 34.825 250.540 69.281 
    14751 Atom #2/B:733@O 32.263 249.968 71.239 
    14752 Atom #2/B:733@CG 35.156 250.453 67.805 
    14753 Atom #2/B:733@ND2 36.445 250.463 67.484 
    14754 Atom #2/B:733@OD1 34.261 250.379 66.958 
    14755 Atom #2/B:734@N 33.384 251.674 71.786 
    14756 Atom #2/B:734@CA 33.006 251.555 73.189 
    14757 Atom #2/B:734@C 31.510 251.826 73.345 
    14758 Atom #2/B:734@CB 33.819 252.520 74.079 
    14759 Atom #2/B:734@O 30.804 251.078 74.028 
    14760 Atom #2/B:734@CG1 35.303 252.135 74.066 
    14761 Atom #2/B:734@CG2 33.270 252.531 75.510 
    14762 Atom #2/B:734@CD1 36.211 253.152 74.743 
    14763 Atom #2/B:735@N 31.133 252.716 72.645 
    14764 Atom #2/B:735@CA 29.738 253.132 72.741 
    14765 Atom #2/B:735@C 28.814 252.073 72.146 
    14766 Atom #2/B:735@CB 29.524 254.468 72.030 
    14767 Atom #2/B:735@O 27.701 251.867 72.638 
    14768 Atom #2/B:735@CG 30.143 255.699 72.698 
    14769 Atom #2/B:735@CD1 29.921 256.938 71.835 
    14770 Atom #2/B:735@CD2 29.559 255.900 74.091 
    14771 Atom #2/B:736@N 29.281 251.444 71.203 
    14772 Atom #2/B:736@CA 28.477 250.393 70.587 
    14773 Atom #2/B:736@C 28.179 249.282 71.586 
    14774 Atom #2/B:736@CB 29.197 249.817 69.363 
    14775 Atom #2/B:736@O 27.074 248.736 71.600 
    14776 Atom #2/B:736@CG 29.176 250.676 68.098 
    14777 Atom #2/B:736@CD1 30.105 250.087 67.043 
    14778 Atom #2/B:736@CD2 27.756 250.801 67.560 
    14779 Atom #2/B:737@N 29.080 249.132 72.428 
    14780 Atom #2/B:737@CA 28.882 248.142 73.479 
    14781 Atom #2/B:737@C 27.785 248.577 74.447 
    14782 Atom #2/B:737@CB 30.186 247.896 74.240 
    14783 Atom #2/B:737@O 26.942 247.768 74.842 
    14784 Atom #2/B:737@CG 30.139 246.691 75.168 
    14785 Atom #2/B:737@CD 31.500 246.335 75.740 
    14786 Atom #2/B:737@NE2 31.520 245.416 76.696 
    14787 Atom #2/B:737@OE1 32.525 246.885 75.321 
    14788 Atom #2/B:738@N 27.864 249.657 74.659 
    14789 Atom #2/B:738@CA 26.886 250.219 75.585 
    14790 Atom #2/B:738@C 25.503 250.215 74.943 
    14791 Atom #2/B:738@CB 27.271 251.654 76.013 
    14792 Atom #2/B:738@O 24.519 249.823 75.575 
    14793 Atom #2/B:738@CG1 26.167 252.277 76.865 
    14794 Atom #2/B:738@CG2 28.597 251.646 76.776 
    14795 Atom #2/B:739@N 25.493 250.622 73.660 
    14796 Atom #2/B:739@CA 24.224 250.686 72.941 
    14797 Atom #2/B:739@C 23.598 249.302 72.822 
    14798 Atom #2/B:739@CB 24.427 251.293 71.549 
    14799 Atom #2/B:739@O 22.380 249.156 72.924 
    14800 Atom #2/B:739@CG 24.871 252.730 71.571 
    14801 Atom #2/B:739@CD1 24.750 253.492 72.727 
    14802 Atom #2/B:739@CD2 25.410 253.320 70.437 
    14803 Atom #2/B:739@CE1 25.163 254.823 72.752 
    14804 Atom #2/B:739@CE2 25.825 254.649 70.452 
    14805 Atom #2/B:739@CZ 25.698 255.399 71.609 
    14806 Atom #2/B:740@N 24.380 248.312 72.681 
    14807 Atom #2/B:740@CA 23.914 246.958 72.395 
    14808 Atom #2/B:740@C 23.590 246.204 73.682 
    14809 Atom #2/B:740@CB 24.960 246.190 71.585 
    14810 Atom #2/B:740@O 22.525 245.594 73.800 
    14811 Atom #2/B:740@CG 25.104 246.705 70.164 
    14812 Atom #2/B:740@OD1 26.159 246.471 69.535 
    14813 Atom #2/B:740@OD2 24.157 247.353 69.669 
    14814 Atom #2/B:741@N 24.512 246.349 74.716 
    14815 Atom #2/B:741@CA 24.409 245.494 75.892 
    14816 Atom #2/B:741@C 23.997 246.298 77.122 
    14817 Atom #2/B:741@CB 25.737 244.778 76.153 
    14818 Atom #2/B:741@O 23.556 245.731 78.125 
    14819 Atom #2/B:741@CG 26.124 243.823 75.037 
    14820 Atom #2/B:741@OD1 27.335 243.616 74.803 
    14821 Atom #2/B:741@OD2 25.210 243.275 74.385 
    14822 Atom #2/B:742@N 24.050 247.459 77.107 
    14823 Atom #2/B:742@CA 23.730 248.319 78.237 
    14824 Atom #2/B:742@C 24.692 248.157 79.399 
    14825 Atom #2/B:742@O 24.366 248.515 80.533 
    14826 Atom #2/B:743@N 25.725 247.522 79.175 
    14827 Atom #2/B:743@CA 26.738 247.327 80.207 
    14828 Atom #2/B:743@C 28.136 247.594 79.661 
    14829 Atom #2/B:743@CB 26.660 245.909 80.778 
    14830 Atom #2/B:743@O 28.396 247.383 78.475 
    14831 Atom #2/B:743@CG 25.316 245.569 81.402 
    14832 Atom #2/B:743@CD 25.283 244.138 81.923 
    14833 Atom #2/B:743@NE 23.962 243.784 82.439 
    14834 Atom #2/B:743@NH1 24.709 242.002 83.705 
    14835 Atom #2/B:743@NH2 22.482 242.544 83.682 
    14836 Atom #2/B:743@CZ 23.721 242.777 83.275 
    14837 Atom #2/B:744@N 28.948 248.017 80.457 
    14838 Atom #2/B:744@CA 30.328 248.284 80.075 
    14839 Atom #2/B:744@C 31.291 247.871 81.185 
    14840 Atom #2/B:744@CB 30.516 249.768 79.745 
    14841 Atom #2/B:744@O 31.060 248.178 82.357 
    14842 Atom #2/B:744@CG 31.927 250.199 79.342 
    14843 Atom #2/B:744@CD1 32.286 249.623 77.977 
    14844 Atom #2/B:744@CD2 32.039 251.719 79.332 
    14845 Atom #2/B:745@N 32.417 247.182 81.024 
    14846 Atom #2/B:745@CA 33.446 246.802 81.989 
    14847 Atom #2/B:745@C 34.587 247.815 81.987 
    14848 Atom #2/B:745@CB 34.000 245.398 81.689 
    14849 Atom #2/B:745@O 35.163 248.110 80.937 
    14850 Atom #2/B:745@CG2 34.929 244.924 82.803 
    14851 Atom #2/B:745@OG1 32.911 244.475 81.568 
    14852 Atom #2/B:746@N 34.908 248.280 83.102 
    14853 Atom #2/B:746@CA 35.952 249.296 83.201 
    14854 Atom #2/B:746@C 37.335 248.655 83.286 
    14855 Atom #2/B:746@CB 35.713 250.195 84.415 
    14856 Atom #2/B:746@O 37.458 247.429 83.302 
    14857 Atom #2/B:746@CG 35.965 249.488 85.736 
    14858 Atom #2/B:746@OD1 35.714 250.086 86.804 
    14859 Atom #2/B:746@OD2 36.419 248.325 85.706 
    14860 Atom #2/B:747@N 38.365 249.522 83.209 
    14861 Atom #2/B:747@CA 39.745 249.065 83.253 
    14862 Atom #2/B:747@C 40.062 248.241 84.487 
    14863 Atom #2/B:747@O 40.988 247.430 84.475 
    14864 Atom #2/B:748@N 39.202 248.234 85.434 
    14865 Atom #2/B:748@CA 39.398 247.506 86.685 
    14866 Atom #2/B:748@C 38.615 246.196 86.686 
    14867 Atom #2/B:748@CB 38.978 248.367 87.877 
    14868 Atom #2/B:748@O 38.686 245.427 87.647 
    14869 Atom #2/B:748@CG 39.893 249.555 88.136 
    14870 Atom #2/B:748@CD 39.589 250.212 89.476 
    14871 Atom #2/B:748@CE 40.566 251.339 89.781 
    14872 Atom #2/B:748@NZ 40.304 251.954 91.117 
    14873 Atom #2/B:749@N 38.013 246.108 85.698 
    14874 Atom #2/B:749@CA 37.252 244.875 85.557 
    14875 Atom #2/B:749@C 35.862 244.961 86.159 
    14876 Atom #2/B:749@O 35.166 243.947 86.272 
    14877 Atom #2/B:750@N 35.340 246.012 86.642 
    14878 Atom #2/B:750@CA 33.998 246.206 87.186 
    14879 Atom #2/B:750@C 32.989 246.460 86.073 
    14880 Atom #2/B:750@CB 33.985 247.371 88.180 
    14881 Atom #2/B:750@O 33.287 247.161 85.104 
    14882 Atom #2/B:750@CG 34.845 247.136 89.412 
    14883 Atom #2/B:750@CD 34.799 248.324 90.365 
    14884 Atom #2/B:750@NE 35.696 249.392 89.937 
    14885 Atom #2/B:750@NH1 35.321 250.730 91.782 
    14886 Atom #2/B:750@NH2 36.762 251.418 90.138 
    14887 Atom #2/B:750@CZ 35.924 250.511 90.620 
    14888 Atom #2/B:751@N 31.883 245.921 86.024 
    14889 Atom #2/B:751@CA 30.838 246.120 85.025 
    14890 Atom #2/B:751@C 29.928 247.269 85.450 
    14891 Atom #2/B:751@CB 30.009 244.833 84.807 
    14892 Atom #2/B:751@O 29.359 247.249 86.544 
    14893 Atom #2/B:751@CG1 28.917 245.066 83.764 
    14894 Atom #2/B:751@CG2 30.916 243.680 84.388 
    14895 Atom #2/B:752@N 29.827 248.229 84.676 
    14896 Atom #2/B:752@CA 28.966 249.380 84.943 
    14897 Atom #2/B:752@C 27.675 249.253 84.135 
    14898 Atom #2/B:752@CB 29.676 250.709 84.607 
    14899 Atom #2/B:752@O 27.710 248.972 82.935 
    14900 Atom #2/B:752@CG1 28.777 251.899 84.940 
    14901 Atom #2/B:752@CG2 31.001 250.811 85.359 
    14902 Atom #2/B:753@N 26.439 249.422 84.760 
    14903 Atom #2/B:753@CA 25.126 249.267 84.142 
    14904 Atom #2/B:753@C 24.635 250.589 83.556 
    14905 Atom #2/B:753@CB 24.115 248.735 85.158 
    14906 Atom #2/B:753@O 24.500 251.581 84.276 
    14907 Atom #2/B:753@CG 22.774 248.389 84.535 
    14908 Atom #2/B:753@OD1 21.870 247.913 85.257 
    14909 Atom #2/B:753@OD2 22.620 248.591 83.311 
    14910 Atom #2/B:754@N 24.386 250.589 82.229 
    14911 Atom #2/B:754@CA 23.897 251.783 81.550 
    14912 Atom #2/B:754@C 22.422 251.638 81.196 
    14913 Atom #2/B:754@CB 24.716 252.059 80.283 
    14914 Atom #2/B:754@O 21.875 252.451 80.446 
    14915 Atom #2/B:754@CG 26.094 252.596 80.558 
    14916 Atom #2/B:754@CD1 26.361 253.955 80.444 
    14917 Atom #2/B:754@CD2 27.123 251.740 80.930 
    14918 Atom #2/B:754@CE1 27.637 254.454 80.697 
    14919 Atom #2/B:754@CE2 28.402 252.233 81.185 
    14920 Atom #2/B:754@CZ 28.655 253.590 81.066 
    14921 Atom #2/B:755@N 21.765 250.734 81.730 
    14922 Atom #2/B:755@CA 20.398 250.392 81.352 
    14923 Atom #2/B:755@C 19.424 251.473 81.811 
    14924 Atom #2/B:755@CB 19.978 249.035 81.943 
    14925 Atom #2/B:755@O 18.325 251.600 81.267 
    14926 Atom #2/B:755@CG2 20.764 247.892 81.307 
    14927 Atom #2/B:755@OG1 20.221 249.038 83.355 
    14928 Atom #2/B:756@N 19.904 252.340 82.804 
    14929 Atom #2/B:756@CA 19.019 253.379 83.323 
    14930 Atom #2/B:756@C 19.453 254.766 82.861 
    14931 Atom #2/B:756@CB 18.964 253.321 84.852 
    14932 Atom #2/B:756@O 19.012 255.776 83.415 
    14933 Atom #2/B:756@CG 18.342 252.036 85.365 
    14934 Atom #2/B:756@ND2 18.946 251.456 86.394 
    14935 Atom #2/B:756@OD1 17.328 251.572 84.840 
    14936 Atom #2/B:757@N 20.232 254.670 81.890 
    14937 Atom #2/B:757@CA 20.745 255.947 81.407 
    14938 Atom #2/B:757@C 20.104 256.321 80.073 
    14939 Atom #2/B:757@CB 22.277 255.912 81.251 
    14940 Atom #2/B:757@O 19.748 255.440 79.283 
    14941 Atom #2/B:757@CG2 22.958 255.586 82.576 
    14942 Atom #2/B:757@OG1 22.630 254.911 80.288 
    14943 Atom #2/B:758@N 19.831 257.638 79.841 
    14944 Atom #2/B:758@CA 19.479 258.184 78.534 
    14945 Atom #2/B:758@C 20.715 258.797 77.881 
    14946 Atom #2/B:758@CB 18.353 259.237 78.644 
    14947 Atom #2/B:758@O 21.336 259.703 78.442 
    14948 Atom #2/B:758@CG1 17.117 258.628 79.317 
    14949 Atom #2/B:758@CG2 18.004 259.801 77.266 
    14950 Atom #2/B:758@CD1 16.055 259.649 79.699 
    14951 Atom #2/B:759@N 21.002 258.351 76.700 
    14952 Atom #2/B:759@CA 22.243 258.790 76.068 
    14953 Atom #2/B:759@C 21.926 259.746 74.921 
    14954 Atom #2/B:759@CB 23.070 257.591 75.553 
    14955 Atom #2/B:759@O 21.186 259.395 73.999 
    14956 Atom #2/B:759@CG1 23.387 256.628 76.704 
    14957 Atom #2/B:759@CG2 24.354 258.074 74.873 
    14958 Atom #2/B:759@CD1 24.051 255.331 76.259 
    14959 Atom #2/B:760@N 22.436 260.974 74.995 
    14960 Atom #2/B:760@CA 22.229 261.988 73.968 
    14961 Atom #2/B:760@C 23.574 262.421 73.391 
    14962 Atom #2/B:760@CB 21.463 263.209 74.525 
    14963 Atom #2/B:760@O 24.457 262.870 74.127 
    14964 Atom #2/B:760@CG1 20.107 262.779 75.092 
    14965 Atom #2/B:760@CG2 21.291 264.279 73.441 
    14966 Atom #2/B:760@CD1 19.370 263.883 75.836 
    14967 Atom #2/B:761@N 23.772 262.297 72.083 
    14968 Atom #2/B:761@CA 24.956 262.798 71.388 
    14969 Atom #2/B:761@C 24.620 264.031 70.552 
    14970 Atom #2/B:761@CB 25.554 261.708 70.504 
    14971 Atom #2/B:761@O 23.604 264.059 69.856 
    14972 Atom #2/B:762@N 25.419 265.028 70.599 
    14973 Atom #2/B:762@CA 25.171 266.241 69.829 
    14974 Atom #2/B:762@C 26.225 266.416 68.741 
    14975 Atom #2/B:762@CB 25.154 267.485 70.736 
    14976 Atom #2/B:762@O 27.387 266.046 68.929 
    14977 Atom #2/B:762@CG2 24.115 267.346 71.843 
    14978 Atom #2/B:762@OG1 26.448 267.654 71.329 
    14979 Atom #2/B:763@N 25.910 266.924 67.607 
    14980 Atom #2/B:763@CA 26.809 267.194 66.488 
    14981 Atom #2/B:763@C 26.376 268.436 65.719 
    14982 Atom #2/B:763@CB 26.867 265.992 65.544 
    14983 Atom #2/B:763@O 25.182 268.654 65.499 
    14984 Atom #2/B:763@OG 27.656 266.287 64.404 
    14985 Atom #2/B:764@N 27.262 269.219 65.335 
    14986 Atom #2/B:764@CA 26.977 270.403 64.530 
    14987 Atom #2/B:764@C 27.210 270.139 63.046 
    14988 Atom #2/B:764@CB 27.826 271.587 64.997 
    14989 Atom #2/B:764@O 27.240 271.073 62.241 
    14990 Atom #2/B:764@CG 27.423 272.088 66.370 
    14991 Atom #2/B:764@ND2 28.358 272.715 67.072 
    14992 Atom #2/B:764@OD1 26.278 271.916 66.796 
    14993 Atom #2/B:765@N 27.317 269.004 62.691 
    14994 Atom #2/B:765@CA 27.542 268.647 61.293 
    14995 Atom #2/B:765@C 26.315 268.971 60.447 
    14996 Atom #2/B:765@CB 27.884 267.160 61.166 
    14997 Atom #2/B:765@O 25.190 268.635 60.821 
    14998 Atom #2/B:765@CG 29.262 266.736 61.678 
    14999 Atom #2/B:765@CD1 29.376 265.216 61.695 
    15000 Atom #2/B:765@CD2 30.363 267.353 60.825 
    15001 Atom #2/B:766@N 26.540 269.658 59.492 
    15002 Atom #2/B:766@CA 25.459 270.004 58.582 
    15003 Atom #2/B:766@C 24.693 271.243 59.010 
    15004 Atom #2/B:766@O 23.670 271.584 58.411 
    15005 Atom #2/B:767@N 25.226 271.839 59.947 
    15006 Atom #2/B:767@CA 24.549 273.025 60.461 
    15007 Atom #2/B:767@C 24.525 274.142 59.424 
    15008 Atom #2/B:767@CB 25.229 273.520 61.740 
    15009 Atom #2/B:767@O 23.579 274.931 59.376 
    15010 Atom #2/B:767@OG 26.602 273.780 61.509 
    15011 Atom #2/B:768@N 25.507 274.126 58.641 
    15012 Atom #2/B:768@CA 25.579 275.138 57.593 
    15013 Atom #2/B:768@C 24.413 275.005 56.617 
    15014 Atom #2/B:768@CB 26.908 275.038 56.841 
    15015 Atom #2/B:768@O 23.861 276.006 56.158 
    15016 Atom #2/B:768@CG 27.229 273.625 56.389 
    15017 Atom #2/B:768@OD1 27.647 273.437 55.225 
    15018 Atom #2/B:768@OD2 27.059 272.691 57.200 
    15019 Atom #2/B:769@N 24.066 273.886 56.497 
    15020 Atom #2/B:769@CA 22.969 273.612 55.572 
    15021 Atom #2/B:769@C 21.654 274.098 56.174 
    15022 Atom #2/B:769@CB 22.881 272.106 55.235 
    15023 Atom #2/B:769@O 20.837 274.713 55.485 
    15024 Atom #2/B:769@CG1 24.173 271.635 54.559 
    15025 Atom #2/B:769@CG2 21.663 271.825 54.347 
    15026 Atom #2/B:769@CD1 24.283 270.122 54.423 
    15027 Atom #2/B:770@N 21.606 273.899 57.381 
    15028 Atom #2/B:770@CA 20.391 274.281 58.094 
    15029 Atom #2/B:770@C 20.271 275.803 58.133 
    15030 Atom #2/B:770@CB 20.372 273.706 59.527 
    15031 Atom #2/B:770@O 19.189 276.352 57.914 
    15032 Atom #2/B:770@CG1 20.397 272.174 59.488 
    15033 Atom #2/B:770@CG2 19.149 274.214 60.298 
    15034 Atom #2/B:770@CD1 20.586 271.522 60.853 
    15035 Atom #2/B:771@N 21.368 276.340 58.263 
    15036 Atom #2/B:771@CA 21.385 277.797 58.337 
    15037 Atom #2/B:771@C 21.074 278.420 56.980 
    15038 Atom #2/B:771@CB 22.738 278.295 58.848 
    15039 Atom #2/B:771@O 20.364 279.426 56.900 
    15040 Atom #2/B:771@CG 22.887 278.232 60.361 
    15041 Atom #2/B:771@CD 24.233 278.742 60.840 
    15042 Atom #2/B:771@NE2 24.477 278.640 62.141 
    15043 Atom #2/B:771@OE1 25.049 279.222 60.046 
    15044 Atom #2/B:772@N 21.504 277.856 55.992 
    15045 Atom #2/B:772@CA 21.295 278.368 54.641 
    15046 Atom #2/B:772@C 19.828 278.265 54.235 
    15047 Atom #2/B:772@CB 22.171 277.614 53.637 
    15048 Atom #2/B:772@O 19.289 279.173 53.603 
    15049 Atom #2/B:772@CG 23.610 278.100 53.587 
    15050 Atom #2/B:772@CD 24.417 277.371 52.522 
    15051 Atom #2/B:772@NE 25.852 277.509 52.746 
    15052 Atom #2/B:772@NH1 26.455 275.893 51.210 
    15053 Atom #2/B:772@NH2 28.067 277.011 52.394 
    15054 Atom #2/B:772@CZ 26.789 276.805 52.115 
    15055 Atom #2/B:773@N 19.369 277.294 54.734 
    15056 Atom #2/B:773@CA 17.973 277.076 54.366 
    15057 Atom #2/B:773@C 17.047 277.994 55.158 
    15058 Atom #2/B:773@CB 17.581 275.614 54.593 
    15059 Atom #2/B:773@O 15.964 278.343 54.687 
    15060 Atom #2/B:773@CG 17.999 274.682 53.466 
    15061 Atom #2/B:773@CD 17.261 273.352 53.531 
    15062 Atom #2/B:773@NE 17.669 272.454 52.455 
    15063 Atom #2/B:773@NH1 16.203 270.765 53.026 
    15064 Atom #2/B:773@NH2 17.602 270.514 51.229 
    15065 Atom #2/B:773@CZ 17.157 271.247 52.239 
    15066 Atom #2/B:774@N 17.462 278.198 56.142 
    15067 Atom #2/B:774@CA 16.700 279.157 56.934 
    15068 Atom #2/B:774@C 16.662 280.518 56.249 
    15069 Atom #2/B:774@CB 17.302 279.295 58.335 
    15070 Atom #2/B:774@O 15.641 281.206 56.283 
    15071 Atom #2/B:774@CG 16.373 278.979 59.507 
    15072 Atom #2/B:774@CD1 16.875 277.756 60.267 
    15073 Atom #2/B:774@CD2 16.255 280.182 60.435 
    15074 Atom #2/B:775@N 17.400 280.744 55.822 
    15075 Atom #2/B:775@CA 17.494 282.034 55.143 
    15076 Atom #2/B:775@C 16.645 282.050 53.872 
    15077 Atom #2/B:775@CB 18.949 282.359 54.803 
    15078 Atom #2/B:775@O 16.118 283.094 53.487 
    15079 Atom #2/B:775@CG 19.757 282.884 55.981 
    15080 Atom #2/B:775@CD 21.159 283.299 55.557 
    15081 Atom #2/B:775@CE 22.001 283.727 56.749 
    15082 Atom #2/B:775@NZ 23.383 284.122 56.340 
    15083 Atom #2/B:776@N 16.492 281.002 53.613 
    15084 Atom #2/B:776@CA 15.775 280.915 52.345 
    15085 Atom #2/B:776@C 14.266 280.852 52.571 
    15086 Atom #2/B:776@CB 16.240 279.697 51.552 
    15087 Atom #2/B:776@O 13.483 281.186 51.679 
    15088 Atom #2/B:777@N 13.900 281.192 53.461 
    15089 Atom #2/B:777@CA 12.598 281.805 53.705 
    15090 Atom #2/B:777@C 11.472 280.792 53.524 
    15091 Atom #2/B:777@CB 12.383 282.998 52.773 
    15092 Atom #2/B:777@O 11.171 280.386 52.401 
    15093 Atom #2/B:777@CG 12.699 284.343 53.411 
    15094 Atom #2/B:777@CD 12.446 285.496 52.449 
    15095 Atom #2/B:777@NE 12.744 286.787 53.065 
    15096 Atom #2/B:777@NH1 12.231 288.033 51.189 
    15097 Atom #2/B:777@NH2 12.934 289.075 53.107 
    15098 Atom #2/B:777@CZ 12.637 287.961 52.452 
    15099 Atom #2/B:778@N 11.284 280.444 53.915 
    15100 Atom #2/B:778@CA 9.839 280.359 54.057 
    15101 Atom #2/B:778@C 9.318 278.936 54.014 
    15102 Atom #2/B:778@O 8.151 278.688 54.324 
    15103 Atom #2/B:779@N 9.457 278.392 53.982 
    15104 Atom #2/B:779@CA 8.540 277.255 53.994 
    15105 Atom #2/B:779@C 8.949 276.233 55.050 
    15106 Atom #2/B:779@CB 8.487 276.599 52.616 
    15107 Atom #2/B:779@O 9.989 275.582 54.923 
    15108 Atom #2/B:780@N 8.251 276.120 54.936 
    15109 Atom #2/B:780@CA 8.468 275.549 56.262 
    15110 Atom #2/B:780@C 8.392 274.026 56.220 
    15111 Atom #2/B:780@CB 7.448 276.102 57.254 
    15112 Atom #2/B:780@O 9.229 273.340 56.816 
    15113 Atom #2/B:781@N 7.816 273.585 55.866 
    15114 Atom #2/B:781@CA 7.717 272.147 56.052 
    15115 Atom #2/B:781@C 8.462 271.357 54.991 
    15116 Atom #2/B:781@O 9.248 270.464 55.316 
    15117 Atom #2/B:782@N 8.318 271.526 54.061 
    15118 Atom #2/B:782@CA 8.977 270.839 52.954 
    15119 Atom #2/B:782@C 10.477 271.119 52.947 
    15120 Atom #2/B:782@CB 8.358 271.253 51.617 
    15121 Atom #2/B:782@O 11.278 270.234 52.644 
    15122 Atom #2/B:782@CG 7.234 270.338 51.151 
    15123 Atom #2/B:782@CD 6.675 270.723 49.790 
    15124 Atom #2/B:782@OE1 5.790 270.003 49.272 
    15125 Atom #2/B:782@OE2 7.125 271.750 49.237 
    15126 Atom #2/B:783@N 10.084 271.153 53.389 
    15127 Atom #2/B:783@CA 11.475 271.596 53.390 
    15128 Atom #2/B:783@C 12.275 270.905 54.490 
    15129 Atom #2/B:783@CB 11.556 273.115 53.557 
    15130 Atom #2/B:783@O 13.451 270.589 54.304 
    15131 Atom #2/B:783@CG 11.900 273.857 52.273 
    15132 Atom #2/B:783@CD 12.095 275.352 52.479 
    15133 Atom #2/B:783@OE1 12.515 276.045 51.526 
    15134 Atom #2/B:783@OE2 11.829 275.830 53.603 
    15135 Atom #2/B:784@N 11.571 270.505 55.276 
    15136 Atom #2/B:784@CA 12.233 269.834 56.389 
    15137 Atom #2/B:784@C 12.778 268.477 55.962 
    15138 Atom #2/B:784@CB 11.265 269.659 57.564 
    15139 Atom #2/B:784@O 13.929 268.142 56.252 
    15140 Atom #2/B:784@CG 11.859 268.917 58.736 
    15141 Atom #2/B:784@CD1 11.572 267.571 58.948 
    15142 Atom #2/B:784@CD2 12.708 269.558 59.631 
    15143 Atom #2/B:784@CE1 12.116 266.880 60.029 
    15144 Atom #2/B:784@CE2 13.258 268.879 60.713 
    15145 Atom #2/B:784@OH 13.498 266.865 61.972 
    15146 Atom #2/B:784@CZ 12.957 267.542 60.903 
    15147 Atom #2/B:785@N 12.036 267.875 55.416 
    15148 Atom #2/B:785@CA 12.426 266.539 54.977 
    15149 Atom #2/B:785@C 13.619 266.596 54.026 
    15150 Atom #2/B:785@CB 11.251 265.828 54.303 
    15151 Atom #2/B:785@O 14.520 265.756 54.101 
    15152 Atom #2/B:785@CG 10.187 265.340 55.276 
    15153 Atom #2/B:785@CD 10.663 264.195 56.160 
    15154 Atom #2/B:785@OE1 10.077 263.984 57.246 
    15155 Atom #2/B:785@OE2 11.627 263.506 55.761 
    15156 Atom #2/B:786@N 13.520 267.600 53.246 
    15157 Atom #2/B:786@CA 14.629 267.764 52.310 
    15158 Atom #2/B:786@C 15.916 268.132 53.045 
    15159 Atom #2/B:786@CB 14.298 268.832 51.267 
    15160 Atom #2/B:786@O 16.983 267.590 52.749 
    15161 Atom #2/B:786@CG 13.480 268.317 50.092 
    15162 Atom #2/B:786@CD 13.277 269.396 49.036 
    15163 Atom #2/B:786@CE 12.345 268.925 47.927 
    15164 Atom #2/B:786@NZ 12.142 269.981 46.890 
    15165 Atom #2/B:787@N 15.799 268.870 53.847 
    15166 Atom #2/B:787@CA 16.941 269.292 54.653 
    15167 Atom #2/B:787@C 17.494 268.121 55.461 
    15168 Atom #2/B:787@CB 16.557 270.441 55.603 
    15169 Atom #2/B:787@O 18.709 267.936 55.540 
    15170 Atom #2/B:787@CG2 17.791 271.017 56.294 
    15171 Atom #2/B:787@OG1 15.917 271.480 54.852 
    15172 Atom #2/B:788@N 16.542 267.453 55.985 
    15173 Atom #2/B:788@CA 16.934 266.264 56.737 
    15174 Atom #2/B:788@C 17.741 265.306 55.865 
    15175 Atom #2/B:788@CB 15.703 265.554 57.297 
    15176 Atom #2/B:788@O 18.742 264.742 56.315 
    15177 Atom #2/B:788@CG 16.026 264.440 58.283 
    15178 Atom #2/B:788@CD 14.758 263.817 58.858 
    15179 Atom #2/B:788@CE 15.079 262.641 59.771 
    15180 Atom #2/B:788@NZ 13.840 262.033 60.342 
    15181 Atom #2/B:789@N 17.294 265.269 54.762 
    15182 Atom #2/B:789@CA 17.989 264.404 53.822 
    15183 Atom #2/B:789@C 19.410 264.853 53.537 
    15184 Atom #2/B:789@O 20.333 264.036 53.520 
    15185 Atom #2/B:790@N 19.589 266.041 53.286 
    15186 Atom #2/B:790@CA 20.910 266.593 52.998 
    15187 Atom #2/B:790@C 21.839 266.460 54.200 
    15188 Atom #2/B:790@CB 20.799 268.061 52.577 
    15189 Atom #2/B:790@O 23.015 266.121 54.049 
    15190 Atom #2/B:790@CG 20.253 268.259 51.170 
    15191 Atom #2/B:790@CD 20.184 269.717 50.753 
    15192 Atom #2/B:790@OE1 19.615 270.017 49.679 
    15193 Atom #2/B:790@OE2 20.703 270.573 51.506 
    15194 Atom #2/B:791@N 21.286 266.627 55.277 
    15195 Atom #2/B:791@CA 22.065 266.551 56.508 
    15196 Atom #2/B:791@C 22.488 265.106 56.765 
    15197 Atom #2/B:791@CB 21.270 267.096 57.717 
    15198 Atom #2/B:791@O 23.625 264.848 57.163 
    15199 Atom #2/B:791@CG1 22.036 266.859 59.019 
    15200 Atom #2/B:791@CG2 20.972 268.583 57.533 
    15201 Atom #2/B:792@N 21.552 264.287 56.482 
    15202 Atom #2/B:792@CA 21.829 262.866 56.668 
    15203 Atom #2/B:792@C 22.961 262.409 55.754 
    15204 Atom #2/B:792@CB 20.574 262.034 56.403 
    15205 Atom #2/B:792@O 23.771 261.561 56.137 
    15206 Atom #2/B:792@CG 19.562 262.074 57.536 
    15207 Atom #2/B:792@SD 20.255 261.464 59.121 
    15208 Atom #2/B:792@CE 20.417 259.698 58.742 
    15209 Atom #2/B:793@N 23.064 263.055 54.647 
    15210 Atom #2/B:793@CA 24.132 262.726 53.707 
    15211 Atom #2/B:793@C 25.494 263.131 54.262 
    15212 Atom #2/B:793@CB 23.888 263.408 52.358 
    15213 Atom #2/B:793@O 26.470 262.388 54.131 
    15214 Atom #2/B:793@CG 22.792 262.739 51.547 
    15215 Atom #2/B:793@OD1 22.247 263.375 50.618 
    15216 Atom #2/B:793@OD2 22.471 261.566 51.837 
    15217 Atom #2/B:794@N 25.521 264.190 54.862 
    15218 Atom #2/B:794@CA 26.758 264.679 55.459 
    15219 Atom #2/B:794@C 27.163 263.778 56.624 
    15220 Atom #2/B:794@CB 26.617 266.141 55.939 
    15221 Atom #2/B:794@O 28.335 263.424 56.766 
    15222 Atom #2/B:794@CG1 27.874 266.591 56.683 
    15223 Atom #2/B:794@CG2 26.330 267.066 54.756 
    15224 Atom #2/B:795@N 26.128 263.303 57.282 
    15225 Atom #2/B:795@CA 26.356 262.444 58.441 
    15226 Atom #2/B:795@C 26.944 261.103 58.015 
    15227 Atom #2/B:795@CB 25.049 262.223 59.207 
    15228 Atom #2/B:795@O 27.871 260.598 58.652 
    15229 Atom #2/B:795@CG 24.616 263.349 60.149 
    15230 Atom #2/B:795@CD1 23.160 263.160 60.565 
    15231 Atom #2/B:795@CD2 25.524 263.400 61.372 
    15232 Atom #2/B:796@N 26.513 260.699 57.029 
    15233 Atom #2/B:796@CA 26.960 259.404 56.524 
    15234 Atom #2/B:796@C 28.405 259.472 56.044 
    15235 Atom #2/B:796@CB 26.052 258.930 55.387 
    15236 Atom #2/B:796@O 29.113 258.464 56.047 
    15237 Atom #2/B:796@CG 24.709 258.394 55.854 
    15238 Atom #2/B:796@CD 23.865 257.891 54.690 
    15239 Atom #2/B:796@NE 22.492 257.617 55.100 
    15240 Atom #2/B:796@NH1 21.713 257.227 52.959 
    15241 Atom #2/B:796@NH2 20.288 257.076 54.749 
    15242 Atom #2/B:796@CZ 21.499 257.307 54.269 
    15243 Atom #2/B:797@N 28.692 260.592 55.740 
    15244 Atom #2/B:797@CA 30.068 260.787 55.312 
    15245 Atom #2/B:797@C 31.053 260.810 56.466 
    15246 Atom #2/B:797@O 32.218 260.439 56.302 
    15247 Atom #2/B:798@N 30.629 261.033 57.595 
    15248 Atom #2/B:798@CA 31.517 261.197 58.739 
    15249 Atom #2/B:798@C 31.451 259.986 59.665 
    15250 Atom #2/B:798@CB 31.165 262.470 59.513 
    15251 Atom #2/B:798@O 32.474 259.549 60.195 
    15252 Atom #2/B:798@CG 32.181 262.842 60.546 
    15253 Atom #2/B:798@CD2 32.187 262.669 61.889 
    15254 Atom #2/B:798@ND1 33.362 263.478 60.235 
    15255 Atom #2/B:798@CE1 34.053 263.681 61.344 
    15256 Atom #2/B:798@NE2 33.363 263.199 62.363 
    15257 Atom #2/B:799@N 30.221 259.411 59.852 
    15258 Atom #2/B:799@CA 30.034 258.298 60.776 
    15259 Atom #2/B:799@C 29.871 256.985 60.017 
    15260 Atom #2/B:799@CB 28.817 258.540 61.672 
    15261 Atom #2/B:799@O 29.286 256.959 58.932 
    15262 Atom #2/B:799@CG 28.974 259.711 62.606 
    15263 Atom #2/B:799@CD1 29.809 259.627 63.714 
    15264 Atom #2/B:799@CD2 28.286 260.895 62.373 
    15265 Atom #2/B:799@CE1 29.954 260.709 64.578 
    15266 Atom #2/B:799@CE2 28.429 261.979 63.233 
    15267 Atom #2/B:799@CZ 29.262 261.886 64.336 
    15268 Atom #2/B:800@N 30.335 256.013 60.621 
    15269 Atom #2/B:800@CA 30.120 254.694 60.036 
    15270 Atom #2/B:800@C 28.669 254.255 60.194 
    15271 Atom #2/B:800@CB 31.055 253.663 60.675 
    15272 Atom #2/B:800@O 28.019 254.585 61.188 
    15273 Atom #2/B:800@CG 32.527 253.911 60.397 
    15274 Atom #2/B:800@CD 33.404 252.819 60.991 
    15275 Atom #2/B:800@NE 34.825 253.114 60.823 
    15276 Atom #2/B:800@NH1 35.563 251.174 61.835 
    15277 Atom #2/B:800@NH2 37.073 252.695 61.022 
    15278 Atom #2/B:800@CZ 35.817 252.328 61.227 
    15279 Atom #2/B:801@N 28.188 253.656 59.269 
    15280 Atom #2/B:801@CA 26.791 253.218 59.299 
    15281 Atom #2/B:801@C 26.457 252.390 60.538 
    15282 Atom #2/B:801@CB 26.655 252.378 58.028 
    15283 Atom #2/B:801@O 25.345 252.476 61.063 
    15284 Atom #2/B:801@CG 27.743 252.869 57.127 
    15285 Atom #2/B:801@CD 28.883 253.351 57.977 
    15286 Atom #2/B:802@N 27.334 251.572 61.049 
    15287 Atom #2/B:802@CA 27.126 250.734 62.226 
    15288 Atom #2/B:802@C 26.760 251.576 63.445 
    15289 Atom #2/B:802@CB 28.374 249.899 62.519 
    15290 Atom #2/B:802@O 25.914 251.179 64.249 
    15291 Atom #2/B:802@CG 28.697 248.875 61.440 
    15292 Atom #2/B:802@CD 29.555 249.439 60.318 
    15293 Atom #2/B:802@OE1 29.885 248.687 59.372 
    15294 Atom #2/B:802@OE2 29.901 250.638 60.385 
    15295 Atom #2/B:803@N 27.344 252.702 63.448 
    15296 Atom #2/B:803@CA 27.123 253.591 64.582 
    15297 Atom #2/B:803@C 25.750 254.245 64.496 
    15298 Atom #2/B:803@CB 28.214 254.667 64.645 
    15299 Atom #2/B:803@O 24.991 254.239 65.468 
    15300 Atom #2/B:803@CG 28.066 255.614 65.806 
    15301 Atom #2/B:803@CD1 27.582 256.901 65.612 
    15302 Atom #2/B:803@CD2 28.412 255.215 67.090 
    15303 Atom #2/B:803@CE1 27.444 257.780 66.685 
    15304 Atom #2/B:803@CE2 28.277 256.088 68.167 
    15305 Atom #2/B:803@CZ 27.794 257.371 67.961 
    15306 Atom #2/B:804@N 25.339 254.743 63.353 
    15307 Atom #2/B:804@CA 24.084 255.462 63.161 
    15308 Atom #2/B:804@C 22.892 254.528 63.332 
    15309 Atom #2/B:804@CB 24.046 256.111 61.775 
    15310 Atom #2/B:804@O 21.875 254.911 63.913 
    15311 Atom #2/B:804@CG 25.041 257.245 61.530 
    15312 Atom #2/B:804@CD1 24.952 257.725 60.087 
    15313 Atom #2/B:804@CD2 24.789 258.396 62.498 
    15314 Atom #2/B:805@N 23.122 253.322 62.962 
    15315 Atom #2/B:805@CA 22.038 252.347 63.005 
    15316 Atom #2/B:805@C 21.767 251.873 64.431 
    15317 Atom #2/B:805@CB 22.355 251.154 62.100 
    15318 Atom #2/B:805@O 20.682 251.369 64.726 
    15319 Atom #2/B:805@CG 22.256 251.496 60.628 
    15320 Atom #2/B:805@ND2 22.934 250.718 59.790 
    15321 Atom #2/B:805@OD1 21.579 252.454 60.244 
    15322 Atom #2/B:806@N 22.649 251.991 65.308 
    15323 Atom #2/B:806@CA 22.485 251.533 66.684 
    15324 Atom #2/B:806@C 21.826 252.605 67.544 
    15325 Atom #2/B:806@CB 23.837 251.137 67.285 
    15326 Atom #2/B:806@O 21.320 252.313 68.628 
    15327 Atom #2/B:806@CG 24.404 249.841 66.726 
    15328 Atom #2/B:806@CD 25.473 249.255 67.636 
    15329 Atom #2/B:806@NE 25.952 247.966 67.146 
    15330 Atom #2/B:806@NH1 27.508 247.670 68.828 
    15331 Atom #2/B:806@NH2 27.267 246.083 67.191 
    15332 Atom #2/B:806@CZ 26.907 247.242 67.722 
    15333 Atom #2/B:807@N 21.757 253.802 66.993 
    15334 Atom #2/B:807@CA 21.089 254.894 67.693 
    15335 Atom #2/B:807@C 19.579 254.791 67.492 
    15336 Atom #2/B:807@CB 21.602 256.271 67.212 
    15337 Atom #2/B:807@O 19.109 254.606 66.366 
    15338 Atom #2/B:807@CG1 23.093 256.428 67.534 
    15339 Atom #2/B:807@CG2 20.783 257.402 67.843 
    15340 Atom #2/B:807@CD1 23.714 257.703 66.980 
    15341 Atom #2/B:808@N 18.841 254.995 68.531 
    15342 Atom #2/B:808@CA 17.393 254.806 68.495 
    15343 Atom #2/B:808@C 16.727 255.846 67.596 
    15344 Atom #2/B:808@CB 16.808 254.879 69.906 
    15345 Atom #2/B:808@O 15.905 255.501 66.745 
    15346 Atom #2/B:808@CG 17.192 253.689 70.769 
    15347 Atom #2/B:808@OD1 17.233 253.825 72.012 
    15348 Atom #2/B:808@OD2 17.457 252.606 70.202 
    15349 Atom #2/B:809@N 17.138 257.177 67.794 
    15350 Atom #2/B:809@CA 16.489 258.236 67.026 
    15351 Atom #2/B:809@C 17.474 259.349 66.679 
    15352 Atom #2/B:809@CB 15.299 258.807 67.799 
    15353 Atom #2/B:809@O 18.245 259.792 67.534 
    15354 Atom #2/B:809@CG 14.113 257.860 67.894 
    15355 Atom #2/B:809@CD 12.868 258.511 68.471 
    15356 Atom #2/B:809@OE1 11.875 257.796 68.734 
    15357 Atom #2/B:809@OE2 12.883 259.748 68.660 
    15358 Atom #2/B:810@N 17.498 259.835 65.438 
    15359 Atom #2/B:810@CA 18.264 260.991 64.986 
    15360 Atom #2/B:810@C 17.334 262.188 64.805 
    15361 Atom #2/B:810@CB 19.019 260.691 63.673 
    15362 Atom #2/B:810@O 16.400 262.140 64.000 
    15363 Atom #2/B:810@CG1 19.932 259.473 63.845 
    15364 Atom #2/B:810@CG2 19.820 261.916 63.217 
    15365 Atom #2/B:810@CD1 20.531 258.957 62.543 
    15366 Atom #2/B:811@N 17.658 263.295 65.553 
    15367 Atom #2/B:811@CA 16.752 264.437 65.547 
    15368 Atom #2/B:811@C 17.478 265.668 65.008 
    15369 Atom #2/B:811@CB 16.192 264.721 66.958 
    15370 Atom #2/B:811@O 18.556 266.022 65.491 
    15371 Atom #2/B:811@CG1 15.470 263.483 67.505 
    15372 Atom #2/B:811@CG2 15.255 265.933 66.934 
    15373 Atom #2/B:811@CD1 15.079 263.594 68.973 
    15374 Atom #2/B:812@N 16.852 266.301 64.055 
    15375 Atom #2/B:812@CA 17.435 267.508 63.473 
    15376 Atom #2/B:812@C 16.749 268.743 64.052 
    15377 Atom #2/B:812@CB 17.318 267.507 61.932 
    15378 Atom #2/B:812@O 15.542 268.930 63.879 
    15379 Atom #2/B:812@CG1 17.948 268.769 61.344 
    15380 Atom #2/B:812@CG2 17.974 266.256 61.348 
    15381 Atom #2/B:813@N 17.512 269.557 64.671 
    15382 Atom #2/B:813@CA 16.999 270.787 65.260 
    15383 Atom #2/B:813@C 16.924 271.896 64.219 
    15384 Atom #2/B:813@CB 17.873 271.228 66.438 
    15385 Atom #2/B:813@O 17.805 272.012 63.365 
    15386 Atom #2/B:813@CG 17.608 270.468 67.710 
    15387 Atom #2/B:813@CD1 17.009 271.095 68.798 
    15388 Atom #2/B:813@CD2 17.957 269.129 67.819 
    15389 Atom #2/B:813@CE1 16.762 270.393 69.975 
    15390 Atom #2/B:813@CE2 17.716 268.423 68.993 
    15391 Atom #2/B:813@CZ 17.117 269.058 70.070 
    15392 Atom #2/B:814@N 15.837 272.721 64.314 
    15393 Atom #2/B:814@CA 15.632 273.802 63.356 
    15394 Atom #2/B:814@C 16.200 275.117 63.878 
    15395 Atom #2/B:814@CB 14.144 273.963 63.040 
    15396 Atom #2/B:814@O 16.312 275.313 65.091 
    15397 Atom #2/B:814@CG 13.516 272.733 62.467 
    15398 Atom #2/B:814@CD2 13.413 272.301 61.186 
    15399 Atom #2/B:814@ND1 12.893 271.782 63.247 
    15400 Atom #2/B:814@CE1 12.433 270.815 62.468 
    15401 Atom #2/B:814@NE2 12.736 271.108 61.216 
    15402 Atom #2/B:815@N 16.467 275.948 62.971 
    15403 Atom #2/B:815@CA 16.935 277.275 63.357 
    15404 Atom #2/B:815@C 15.823 278.076 64.028 
    15405 Atom #2/B:815@CB 17.469 278.027 62.142 
    15406 Atom #2/B:815@O 14.644 277.896 63.714 
    15407 Atom #2/B:816@N 16.259 278.866 64.827 
    15408 Atom #2/B:816@CA 15.283 279.656 65.570 
    15409 Atom #2/B:816@C 14.898 280.913 64.796 
    15410 Atom #2/B:816@CB 15.838 280.038 66.944 
    15411 Atom #2/B:816@O 15.763 281.602 64.249 
    15412 Atom #2/B:816@CG 16.140 278.884 67.898 
    15413 Atom #2/B:816@CD1 16.907 279.390 69.116 
    15414 Atom #2/B:816@CD2 14.852 278.188 68.323 
    15415 Atom #2/B:817@N 13.600 281.145 64.707 
    15416 Atom #2/B:817@CA 13.097 282.366 64.097 
    15417 Atom #2/B:817@C 12.964 283.513 65.081 
    15418 Atom #2/B:817@O 13.237 283.352 66.272 
    15419 Atom #2/B:818@N 12.554 284.625 64.594 
    15420 Atom #2/B:818@CA 12.422 285.827 65.410 
    15421 Atom #2/B:818@C 11.384 285.634 66.512 
    15422 Atom #2/B:818@CB 12.046 287.029 64.541 
    15423 Atom #2/B:818@O 11.591 286.059 67.650 
    15424 Atom #2/B:818@CG 13.213 287.623 63.765 
    15425 Atom #2/B:818@CD 12.800 288.876 63.006 
    15426 Atom #2/B:818@CE 13.939 289.410 62.145 
    15427 Atom #2/B:818@NZ 13.540 290.644 61.406 
    15428 Atom #2/B:819@N 10.345 284.987 66.213 
    15429 Atom #2/B:819@CA 9.274 284.761 67.179 
    15430 Atom #2/B:819@C 9.738 283.851 68.312 
    15431 Atom #2/B:819@CB 8.046 284.163 66.490 
    15432 Atom #2/B:819@O 9.403 284.081 69.477 
    15433 Atom #2/B:819@CG 7.260 285.162 65.654 
    15434 Atom #2/B:819@CD 6.607 286.256 66.484 
    15435 Atom #2/B:819@OE1 6.424 287.380 65.967 
    15436 Atom #2/B:819@OE2 6.277 285.985 67.659 
    15437 Atom #2/B:820@N 10.361 282.853 67.893 
    15438 Atom #2/B:820@CA 10.879 281.921 68.889 
    15439 Atom #2/B:820@C 11.868 282.605 69.828 
    15440 Atom #2/B:820@CB 11.548 280.723 68.209 
    15441 Atom #2/B:820@O 11.855 282.362 71.037 
    15442 Atom #2/B:820@CG 10.574 279.806 67.481 
    15443 Atom #2/B:820@CD 11.255 278.849 66.516 
    15444 Atom #2/B:820@OE1 10.607 277.882 66.060 
    15445 Atom #2/B:820@OE2 12.452 279.067 66.217 
    15446 Atom #2/B:821@N 12.616 283.474 69.321 
    15447 Atom #2/B:821@CA 13.595 284.204 70.119 
    15448 Atom #2/B:821@C 12.875 285.112 71.114 
    15449 Atom #2/B:821@CB 14.545 285.033 69.227 
    15450 Atom #2/B:821@O 13.290 285.229 72.270 
    15451 Atom #2/B:821@CG1 15.454 284.108 68.410 
    15452 Atom #2/B:821@CG2 15.373 286.002 70.076 
    15453 Atom #2/B:821@CD1 16.479 284.841 67.558 
    15454 Atom #2/B:822@N 11.841 285.631 70.606 
    15455 Atom #2/B:822@CA 11.047 286.491 71.477 
    15456 Atom #2/B:822@C 10.530 285.718 72.686 
    15457 Atom #2/B:822@CB 9.875 287.103 70.706 
    15458 Atom #2/B:822@O 10.545 286.229 73.809 
    15459 Atom #2/B:822@CG 9.275 288.332 71.369 
    15460 Atom #2/B:822@CD 8.177 288.953 70.517 
    15461 Atom #2/B:822@NE 7.628 290.156 71.138 
    15462 Atom #2/B:822@NH1 6.537 290.888 69.238 
    15463 Atom #2/B:822@NH2 6.417 292.107 71.176 
    15464 Atom #2/B:822@CZ 6.861 291.047 70.517 
    15465 Atom #2/B:823@N 10.132 284.526 72.410 
    15466 Atom #2/B:823@CA 9.623 283.688 73.489 
    15467 Atom #2/B:823@C 10.733 283.319 74.470 
    15468 Atom #2/B:823@CB 8.981 282.419 72.924 
    15469 Atom #2/B:823@O 10.506 283.274 75.681 
    15470 Atom #2/B:823@CG 7.601 282.634 72.390 
    15471 Atom #2/B:823@CD2 6.572 283.377 72.860 
    15472 Atom #2/B:823@ND1 7.150 282.037 71.232 
    15473 Atom #2/B:823@CE1 5.900 282.405 71.012 
    15474 Atom #2/B:823@NE2 5.524 283.219 71.983 
    15475 Atom #2/B:824@N 11.884 283.064 73.991 
    15476 Atom #2/B:824@CA 13.033 282.719 74.820 
    15477 Atom #2/B:824@C 13.390 283.896 75.724 
    15478 Atom #2/B:824@CB 14.250 282.316 73.958 
    15479 Atom #2/B:824@O 13.693 283.711 76.905 
    15480 Atom #2/B:824@CG1 13.953 281.027 73.182 
    15481 Atom #2/B:824@CG2 15.500 282.154 74.830 
    15482 Atom #2/B:824@CD1 15.036 280.642 72.186 
    15483 Atom #2/B:825@N 13.253 285.109 75.129 
    15484 Atom #2/B:825@CA 13.512 286.320 75.896 
    15485 Atom #2/B:825@C 12.532 286.413 77.062 
    15486 Atom #2/B:825@CB 13.412 287.585 75.014 
    15487 Atom #2/B:825@O 12.923 286.733 78.189 
    15488 Atom #2/B:825@CG1 13.450 288.849 75.874 
    15489 Atom #2/B:825@CG2 14.537 287.604 73.980 
    15490 Atom #2/B:826@N 11.370 286.101 76.659 
    15491 Atom #2/B:826@CA 10.357 286.096 77.703 
    15492 Atom #2/B:826@C 10.692 285.168 78.855 
    15493 Atom #2/B:826@O 10.518 285.529 80.021 
    15494 Atom #2/B:827@N 11.173 283.908 78.508 
    15495 Atom #2/B:827@CA 11.547 282.930 79.525 
    15496 Atom #2/B:827@C 12.689 283.455 80.389 
    15497 Atom #2/B:827@CB 11.953 281.607 78.869 
    15498 Atom #2/B:827@O 12.661 283.312 81.613 
    15499 Atom #2/B:827@CG 10.825 280.787 78.241 
    15500 Atom #2/B:827@CD1 11.394 279.578 77.507 
    15501 Atom #2/B:827@CD2 9.824 280.350 79.305 
    15502 Atom #2/B:828@N 13.574 284.065 79.769 
    15503 Atom #2/B:828@CA 14.730 284.601 80.479 
    15504 Atom #2/B:828@C 14.329 285.755 81.393 
    15505 Atom #2/B:828@CB 15.799 285.065 79.488 
    15506 Atom #2/B:828@O 14.832 285.871 82.513 
    15507 Atom #2/B:828@CG 16.467 283.925 78.728 
    15508 Atom #2/B:828@CD 17.210 282.968 79.638 
    15509 Atom #2/B:828@NE2 17.334 281.716 79.206 
    15510 Atom #2/B:828@OE1 17.670 283.348 80.720 
    15511 Atom #2/B:829@N 13.462 286.620 80.964 
    15512 Atom #2/B:829@CA 12.994 287.750 81.758 
    15513 Atom #2/B:829@C 12.207 287.271 82.973 
    15514 Atom #2/B:829@CB 12.127 288.682 80.907 
    15515 Atom #2/B:829@O 12.293 287.868 84.049 
    15516 Atom #2/B:829@CG 12.845 289.451 79.798 
    15517 Atom #2/B:829@CD1 11.859 290.334 79.041 
    15518 Atom #2/B:829@CD2 13.982 290.286 80.377 
    15519 Atom #2/B:830@N 11.447 286.213 82.749 
    15520 Atom #2/B:830@CA 10.709 285.631 83.865 
    15521 Atom #2/B:830@C 11.660 285.151 84.960 
    15522 Atom #2/B:830@CB 9.835 284.471 83.384 
    15523 Atom #2/B:830@O 11.356 285.276 86.149 
    15524 Atom #2/B:830@CG 8.583 284.934 82.662 
    15525 Atom #2/B:830@OD1 7.966 284.128 81.930 
    15526 Atom #2/B:830@OD2 8.209 286.116 82.821 
    15527 Atom #2/B:831@N 12.746 284.594 84.563 
    15528 Atom #2/B:831@CA 13.764 284.167 85.517 
    15529 Atom #2/B:831@C 14.285 285.348 86.328 
    15530 Atom #2/B:831@CB 14.924 283.478 84.795 
    15531 Atom #2/B:831@O 14.437 285.252 87.549 
    15532 Atom #2/B:831@CG 15.967 282.885 85.728 
    15533 Atom #2/B:831@CD 17.147 282.306 84.961 
    15534 Atom #2/B:831@NE 18.388 282.413 85.723 
    15535 Atom #2/B:831@NH1 19.737 281.605 84.030 
    15536 Atom #2/B:831@NH2 20.654 282.218 86.042 
    15537 Atom #2/B:831@CZ 19.592 282.078 85.264 
    15538 Atom #2/B:832@N 14.479 286.486 85.682 
    15539 Atom #2/B:832@CA 14.979 287.695 86.330 
    15540 Atom #2/B:832@C 13.929 288.232 87.300 
    15541 Atom #2/B:832@CB 15.357 288.779 85.296 
    15542 Atom #2/B:832@O 14.259 288.644 88.415 
    15543 Atom #2/B:832@CG1 15.781 290.067 85.996 
    15544 Atom #2/B:832@CG2 16.467 288.275 84.376 
    15545 Atom #2/B:833@N 12.769 288.174 86.861 
    15546 Atom #2/B:833@CA 11.666 288.627 87.704 
    15547 Atom #2/B:833@C 11.579 287.805 88.985 
    15548 Atom #2/B:833@CB 10.347 288.556 86.939 
    15549 Atom #2/B:833@O 11.364 288.350 90.070 
    15550 Atom #2/B:834@N 11.724 286.472 88.841 
    15551 Atom #2/B:834@CA 11.670 285.574 89.989 
    15552 Atom #2/B:834@C 12.810 285.861 90.961 
    15553 Atom #2/B:834@CB 11.724 284.115 89.534 
    15554 Atom #2/B:834@O 12.612 285.855 92.179 
    15555 Atom #2/B:834@CG 10.409 283.596 88.970 
    15556 Atom #2/B:834@CD 10.460 282.098 88.707 
    15557 Atom #2/B:834@NE 11.233 281.787 87.505 
    15558 Atom #2/B:834@NH1 10.812 279.517 87.571 
    15559 Atom #2/B:834@NH2 12.106 280.401 85.898 
    15560 Atom #2/B:834@CZ 11.383 280.569 86.995 
    15561 Atom #2/B:835@N 13.915 286.114 90.392 
    15562 Atom #2/B:835@CA 15.070 286.450 91.218 
    15563 Atom #2/B:835@C 14.867 287.770 91.956 
    15564 Atom #2/B:835@CB 16.338 286.507 90.366 
    15565 Atom #2/B:835@O 15.226 287.892 93.128 
    15566 Atom #2/B:835@CG 16.833 285.133 89.957 
    15567 Atom #2/B:835@ND2 17.728 285.091 88.978 
    15568 Atom #2/B:835@OD1 16.409 284.118 90.517 
    15569 Atom #2/B:836@N 14.371 288.732 91.252 
    15570 Atom #2/B:836@CA 14.087 290.031 91.857 
    15571 Atom #2/B:836@C 13.042 289.903 92.964 
    15572 Atom #2/B:836@CB 13.613 291.021 90.795 
    15573 Atom #2/B:836@O 13.145 290.560 94.001 
    15574 Atom #2/B:837@N 12.096 289.118 92.677 
    15575 Atom #2/B:837@CA 11.049 288.897 93.671 
    15576 Atom #2/B:837@C 11.632 288.346 94.968 
    15577 Atom #2/B:837@CB 9.987 287.946 93.122 
    15578 Atom #2/B:837@O 11.159 288.674 96.059 
    15579 Atom #2/B:838@N 12.581 287.513 94.929 
    15580 Atom #2/B:838@CA 13.250 286.968 96.104 
    15581 Atom #2/B:838@C 13.930 288.067 96.913 
    15582 Atom #2/B:838@CB 14.282 285.914 95.695 
    15583 Atom #2/B:838@O 14.179 287.901 98.111 
    15584 Atom #2/B:838@OG 15.361 286.514 94.997 
    15585 Atom #2/B:839@N 14.183 289.091 96.161 
    15586 Atom #2/B:839@CA 14.793 290.232 96.833 
    15587 Atom #2/B:839@C 13.742 291.268 97.223 
    15588 Atom #2/B:839@CB 15.859 290.873 95.942 
    15589 Atom #2/B:839@O 14.082 292.386 97.616 
    15590 Atom #2/B:839@CG 17.025 289.951 95.615 
    15591 Atom #2/B:839@CD 17.885 289.643 96.826 
    15592 Atom #2/B:839@NE2 18.492 288.462 96.838 
    15593 Atom #2/B:839@OE1 18.005 290.461 97.745 
    15594 Atom #2/B:840@N 12.573 291.057 97.012 
    15595 Atom #2/B:840@CA 11.464 291.899 97.434 
    15596 Atom #2/B:840@C 11.048 292.910 96.381 
    15597 Atom #2/B:840@O 10.366 293.889 96.690 
    15598 Atom #2/B:841@N 11.421 292.784 95.298 
    15599 Atom #2/B:841@CA 11.090 293.725 94.234 
    15600 Atom #2/B:841@C 10.235 293.031 93.175 
    15601 Atom #2/B:841@CB 12.360 294.321 93.587 
    15602 Atom #2/B:841@O 10.585 291.950 92.697 
    15603 Atom #2/B:841@CG1 11.992 295.295 92.470 
    15604 Atom #2/B:841@CG2 13.220 295.012 94.642 
    15605 Atom #2/B:842@N 9.110 293.477 92.798 
    15606 Atom #2/B:842@CA 8.277 292.964 91.716 
    15607 Atom #2/B:842@C 8.573 293.698 90.411 
    15608 Atom #2/B:842@CB 6.780 293.096 92.052 
    15609 Atom #2/B:842@O 8.373 294.910 90.315 
    15610 Atom #2/B:842@CG2 5.921 292.327 91.051 
    15611 Atom #2/B:842@OG1 6.544 292.574 93.365 
    15612 Atom #2/B:843@N 9.029 293.030 89.503 
    15613 Atom #2/B:843@CA 9.468 293.623 88.243 
    15614 Atom #2/B:843@C 8.531 293.234 87.106 
    15615 Atom #2/B:843@CB 10.899 293.189 87.917 
    15616 Atom #2/B:843@O 8.147 292.069 86.983 
    15617 Atom #2/B:843@CG 12.021 294.011 88.556 
    15618 Atom #2/B:843@CD1 13.196 293.111 88.917 
    15619 Atom #2/B:843@CD2 12.464 295.129 87.619 
    15620 Atom #2/B:844@N 8.087 294.143 86.311 
    15621 Atom #2/B:844@CA 7.329 293.922 85.083 
    15622 Atom #2/B:844@C 8.093 294.449 83.873 
    15623 Atom #2/B:844@CB 5.946 294.595 85.156 
    15624 Atom #2/B:844@O 8.896 295.378 83.994 
    15625 Atom #2/B:844@CG2 5.069 293.939 86.215 
    15626 Atom #2/B:844@OG1 6.111 295.981 85.478 
    15627 Atom #2/B:845@N 7.984 293.919 82.845 
    15628 Atom #2/B:845@CA 8.770 294.270 81.669 
    15629 Atom #2/B:845@C 7.870 294.787 80.553 
    15630 Atom #2/B:845@CB 9.575 293.063 81.178 
    15631 Atom #2/B:845@O 6.828 294.196 80.263 
    15632 Atom #2/B:845@CG 10.460 292.455 82.232 
    15633 Atom #2/B:845@CD1 11.676 293.039 82.559 
    15634 Atom #2/B:845@CD2 10.072 291.298 82.896 
    15635 Atom #2/B:845@CE1 12.498 292.478 83.536 
    15636 Atom #2/B:845@CE2 10.889 290.732 83.873 
    15637 Atom #2/B:845@CZ 12.101 291.322 84.189 
    15638 Atom #2/B:846@N 8.325 295.891 79.927 
    15639 Atom #2/B:846@CA 7.601 296.494 78.811 
    15640 Atom #2/B:846@C 7.950 295.804 77.494 
    15641 Atom #2/B:846@CB 7.906 297.991 78.720 
    15642 Atom #2/B:846@O 9.039 295.249 77.348 
    15643 Atom #2/B:846@CG 6.954 298.734 77.799 
    15644 Atom #2/B:846@OD1 5.849 299.115 78.244 
    15645 Atom #2/B:846@OD2 7.309 298.936 76.618 
    15646 Atom #2/B:847@N 7.097 295.795 76.497 
    15647 Atom #2/B:847@CA 7.252 295.167 75.188 
    15648 Atom #2/B:847@C 8.477 295.710 74.459 
    15649 Atom #2/B:847@CB 5.997 295.379 74.339 
    15650 Atom #2/B:847@O 9.100 294.999 73.666 
    15651 Atom #2/B:847@CG 5.907 294.452 73.134 
    15652 Atom #2/B:847@CD 5.827 292.988 73.524 
    15653 Atom #2/B:847@NE2 6.305 292.113 72.646 
    15654 Atom #2/B:847@OE1 5.339 292.645 74.605 
    15655 Atom #2/B:848@N 8.829 296.973 74.776 
    15656 Atom #2/B:848@CA 9.973 297.604 74.126 
    15657 Atom #2/B:848@C 11.272 296.900 74.512 
    15658 Atom #2/B:848@CB 10.068 299.098 74.486 
    15659 Atom #2/B:848@O 12.175 296.758 73.687 
    15660 Atom #2/B:848@CG2 8.895 299.880 73.905 
    15661 Atom #2/B:848@OG1 10.064 299.241 75.911 
    15662 Atom #2/B:849@N 11.285 296.481 75.733 
    15663 Atom #2/B:849@CA 12.464 295.779 76.226 
    15664 Atom #2/B:849@C 12.596 294.412 75.565 
    15665 Atom #2/B:849@CB 12.396 295.619 77.747 
    15666 Atom #2/B:849@O 13.688 294.028 75.137 
    15667 Atom #2/B:849@CG 13.668 295.118 78.434 
    15668 Atom #2/B:849@CD1 14.774 296.161 78.324 
    15669 Atom #2/B:849@CD2 13.389 294.778 79.894 
    15670 Atom #2/B:850@N 11.447 293.674 75.400 
    15671 Atom #2/B:850@CA 11.422 292.355 74.778 
    15672 Atom #2/B:850@C 11.854 292.464 73.318 
    15673 Atom #2/B:850@CB 10.020 291.710 74.875 
    15674 Atom #2/B:850@O 12.664 291.666 72.842 
    15675 Atom #2/B:850@CG1 9.635 291.491 76.342 
    15676 Atom #2/B:850@CG2 9.977 290.393 74.094 
    15677 Atom #2/B:850@CD1 8.192 291.047 76.544 
    15678 Atom #2/B:851@N 11.402 293.430 72.688 
    15679 Atom #2/B:851@CA 11.719 293.646 71.278 
    15680 Atom #2/B:851@C 13.200 293.966 71.092 
    15681 Atom #2/B:851@CB 10.861 294.774 70.704 
    15682 Atom #2/B:851@O 13.826 293.499 70.136 
    15683 Atom #2/B:851@CG 9.399 294.391 70.556 
    15684 Atom #2/B:851@OD1 8.536 295.293 70.470 
    15685 Atom #2/B:851@OD2 9.104 293.176 70.528 
    15686 Atom #2/B:852@N 13.753 294.767 72.085 
    15687 Atom #2/B:852@CA 15.163 295.129 72.009 
    15688 Atom #2/B:852@C 16.056 293.900 72.129 
    15689 Atom #2/B:852@CB 15.515 296.144 73.098 
    15690 Atom #2/B:852@O 16.963 293.702 71.318 
    15691 Atom #2/B:852@CG 16.980 296.425 73.205 
    15692 Atom #2/B:852@CD2 17.889 296.067 74.144 
    15693 Atom #2/B:852@ND1 17.668 297.162 72.265 
    15694 Atom #2/B:852@CE1 18.937 297.246 72.622 
    15695 Atom #2/B:852@NE2 19.100 296.591 73.757 
    15696 Atom #2/B:853@N 15.673 293.104 73.038 
    15697 Atom #2/B:853@CA 16.497 291.925 73.272 
    15698 Atom #2/B:853@C 16.315 290.905 72.152 
    15699 Atom #2/B:853@CB 16.154 291.284 74.622 
    15700 Atom #2/B:853@O 17.262 290.210 71.779 
    15701 Atom #2/B:853@CG 16.733 292.016 75.802 
    15702 Atom #2/B:853@CD1 18.099 292.254 75.889 
    15703 Atom #2/B:853@CD2 15.911 292.467 76.827 
    15704 Atom #2/B:853@CE1 18.639 292.930 76.982 
    15705 Atom #2/B:853@CE2 16.442 293.143 77.922 
    15706 Atom #2/B:853@CZ 17.807 293.373 77.996 
    15707 Atom #2/B:854@N 15.201 290.822 71.677 
    15708 Atom #2/B:854@CA 14.924 289.914 70.567 
    15709 Atom #2/B:854@C 15.696 290.326 69.316 
    15710 Atom #2/B:854@CB 13.425 289.875 70.274 
    15711 Atom #2/B:854@O 16.206 289.473 68.586 
    15712 Atom #2/B:855@N 15.733 291.649 69.110 
    15713 Atom #2/B:855@CA 16.413 292.174 67.930 
    15714 Atom #2/B:855@C 17.929 292.085 68.081 
    15715 Atom #2/B:855@CB 15.996 293.624 67.671 
    15716 Atom #2/B:855@O 18.624 291.635 67.166 
    15717 Atom #2/B:855@CG 14.683 293.761 66.914 
    15718 Atom #2/B:855@CD 14.281 295.205 66.665 
    15719 Atom #2/B:855@OE1 13.174 295.443 66.125 
    15720 Atom #2/B:855@OE2 15.077 296.106 67.011 
    15721 Atom #2/B:856@N 18.391 292.464 69.224 
    15722 Atom #2/B:856@CA 19.831 292.477 69.459 
    15723 Atom #2/B:856@C 20.363 291.067 69.707 
    15724 Atom #2/B:856@CB 20.175 293.384 70.643 
    15725 Atom #2/B:856@O 21.518 290.770 69.396 
    15726 Atom #2/B:856@CG 20.158 294.868 70.306 
    15727 Atom #2/B:856@CD 21.383 295.322 69.532 
    15728 Atom #2/B:856@OE1 21.271 296.263 68.713 
    15729 Atom #2/B:856@OE2 22.467 294.732 69.744 
    15730 Atom #2/B:857@N 19.546 290.317 70.143 
    15731 Atom #2/B:857@CA 19.944 288.964 70.494 
    15732 Atom #2/B:857@C 19.848 287.993 69.332 
    15733 Atom #2/B:857@O 20.405 286.893 69.388 
    15734 Atom #2/B:858@N 19.302 288.270 68.418 
    15735 Atom #2/B:858@CA 19.110 287.407 67.258 
    15736 Atom #2/B:858@C 20.357 287.382 66.384 
    15737 Atom #2/B:858@CB 17.904 287.874 66.435 
    15738 Atom #2/B:858@O 20.609 288.322 65.624 
    15739 Atom #2/B:858@CG 17.611 286.997 65.240 
    15740 Atom #2/B:858@CD1 17.901 287.428 63.947 
    15741 Atom #2/B:858@CD2 17.040 285.739 65.403 
    15742 Atom #2/B:858@CE1 17.630 286.625 62.845 
    15743 Atom #2/B:858@CE2 16.764 284.929 64.307 
    15744 Atom #2/B:858@OH 16.790 284.581 61.947 
    15745 Atom #2/B:858@CZ 17.062 285.380 63.034 
    15746 Atom #2/B:859@N 21.071 286.639 66.517 
    15747 Atom #2/B:859@CA 22.224 286.388 65.658 
    15748 Atom #2/B:859@C 22.180 284.976 65.079 
    15749 Atom #2/B:859@CB 23.525 286.595 66.432 
    15750 Atom #2/B:859@O 22.415 284.000 65.792 
    15751 Atom #2/B:859@CG 23.778 288.038 66.842 
    15752 Atom #2/B:859@CD 25.150 288.205 67.483 
    15753 Atom #2/B:859@CE 25.382 289.639 67.943 
    15754 Atom #2/B:859@NZ 26.719 289.805 68.587 
    15755 Atom #2/B:860@N 21.921 284.909 63.983 
    15756 Atom #2/B:860@CA 21.725 283.612 63.331 
    15757 Atom #2/B:860@C 22.871 282.640 63.595 
    15758 Atom #2/B:860@CB 21.647 283.972 61.845 
    15759 Atom #2/B:860@O 22.648 281.433 63.718 
    15760 Atom #2/B:860@CG 21.523 285.463 61.819 
    15761 Atom #2/B:860@CD 21.810 285.987 63.197 
    15762 Atom #2/B:861@N 23.871 283.065 63.804 
    15763 Atom #2/B:861@CA 25.042 282.204 63.959 
    15764 Atom #2/B:861@C 25.149 281.672 65.383 
    15765 Atom #2/B:861@CB 26.318 282.961 63.581 
    15766 Atom #2/B:861@O 25.598 280.543 65.596 
    15767 Atom #2/B:861@CG 26.368 283.395 62.124 
    15768 Atom #2/B:861@CD 27.695 284.024 61.730 
    15769 Atom #2/B:861@OE1 27.850 284.433 60.556 
    15770 Atom #2/B:861@OE2 28.589 284.108 62.603 
    15771 Atom #2/B:862@N 24.643 282.358 66.307 
    15772 Atom #2/B:862@CA 24.851 281.978 67.700 
    15773 Atom #2/B:862@C 23.526 281.630 68.368 
    15774 Atom #2/B:862@CB 25.547 283.103 68.468 
    15775 Atom #2/B:862@O 23.498 281.243 69.539 
    15776 Atom #2/B:862@CG 26.936 283.408 67.973 
    15777 Atom #2/B:862@CD1 27.991 282.548 68.249 
    15778 Atom #2/B:862@CD2 27.184 284.556 67.231 
    15779 Atom #2/B:862@CE1 29.277 282.826 67.792 
    15780 Atom #2/B:862@CE2 28.468 284.841 66.772 
    15781 Atom #2/B:862@CZ 29.512 283.976 67.054 
    15782 Atom #2/B:863@N 22.752 281.710 67.881 
    15783 Atom #2/B:863@CA 21.446 281.409 68.446 
    15784 Atom #2/B:863@C 21.154 282.179 69.718 
    15785 Atom #2/B:863@O 21.372 283.392 69.780 
    15786 Atom #2/B:864@N 20.728 281.485 70.617 
    15787 Atom #2/B:864@CA 20.281 282.126 71.851 
    15788 Atom #2/B:864@C 21.380 282.104 72.910 
    15789 Atom #2/B:864@CB 19.021 281.444 72.378 
    15790 Atom #2/B:864@O 21.162 282.533 74.045 
    15791 Atom #2/B:865@N 22.537 281.721 72.591 
    15792 Atom #2/B:865@CA 23.626 281.535 73.545 
    15793 Atom #2/B:865@C 24.090 282.871 74.112 
    15794 Atom #2/B:865@CB 24.799 280.808 72.887 
    15795 Atom #2/B:865@O 24.402 282.971 75.301 
    15796 Atom #2/B:865@CG 25.826 280.276 73.875 
    15797 Atom #2/B:865@CD 26.862 279.394 73.191 
    15798 Atom #2/B:865@NE 27.804 278.826 74.152 
    15799 Atom #2/B:865@NH1 28.846 277.441 72.622 
    15800 Atom #2/B:865@NH2 29.532 277.464 74.810 
    15801 Atom #2/B:865@CZ 28.726 277.912 73.859 
    15802 Atom #2/B:866@N 23.853 283.911 73.365 
    15803 Atom #2/B:866@CA 24.386 285.206 73.777 
    15804 Atom #2/B:866@C 23.345 286.016 74.544 
    15805 Atom #2/B:866@CB 24.876 285.996 72.560 
    15806 Atom #2/B:866@O 23.675 287.011 75.188 
    15807 Atom #2/B:866@CG 26.162 285.457 71.953 
    15808 Atom #2/B:866@CD 26.893 286.475 71.092 
    15809 Atom #2/B:866@OE1 28.091 286.268 70.792 
    15810 Atom #2/B:866@OE2 26.262 287.488 70.715 
    15811 Atom #2/B:867@N 22.226 285.583 74.416 
    15812 Atom #2/B:867@CA 21.111 286.318 75.001 
    15813 Atom #2/B:867@C 21.297 286.479 76.507 
    15814 Atom #2/B:867@CB 19.787 285.605 74.712 
    15815 Atom #2/B:867@O 21.075 287.563 77.052 
    15816 Atom #2/B:867@CG 19.108 285.947 73.386 
    15817 Atom #2/B:867@CD1 18.193 284.809 72.948 
    15818 Atom #2/B:867@CD2 18.327 287.252 73.504 
    15819 Atom #2/B:868@N 21.634 285.358 77.144 
    15820 Atom #2/B:868@CA 21.837 285.408 78.590 
    15821 Atom #2/B:868@C 22.842 286.494 78.966 
    15822 Atom #2/B:868@CB 22.312 284.052 79.114 
    15823 Atom #2/B:868@O 22.625 287.246 79.918 
    15824 Atom #2/B:868@CG 22.205 283.901 80.624 
    15825 Atom #2/B:868@CD 22.573 282.492 81.071 
    15826 Atom #2/B:868@CE 22.573 282.368 82.589 
    15827 Atom #2/B:868@NZ 22.927 280.986 83.033 
    15828 Atom #2/B:869@N 23.914 286.581 78.164 
    15829 Atom #2/B:869@CA 24.940 287.589 78.408 
    15830 Atom #2/B:869@C 24.394 288.994 78.187 
    15831 Atom #2/B:869@CB 26.154 287.348 77.505 
    15832 Atom #2/B:869@O 24.696 289.911 78.952 
    15833 Atom #2/B:869@CG 27.342 288.243 77.819 
    15834 Atom #2/B:869@CD 28.501 287.995 76.865 
    15835 Atom #2/B:869@NE 29.561 288.987 77.037 
    15836 Atom #2/B:869@NH1 30.897 288.154 75.346 
    15837 Atom #2/B:869@NH2 31.572 289.984 76.549 
    15838 Atom #2/B:869@CZ 30.674 289.039 76.309 
    15839 Atom #2/B:870@N 23.666 289.181 77.290 
    15840 Atom #2/B:870@CA 23.079 290.475 76.961 
    15841 Atom #2/B:870@C 22.136 290.941 78.068 
    15842 Atom #2/B:870@CB 22.324 290.400 75.630 
    15843 Atom #2/B:870@O 22.204 292.094 78.501 
    15844 Atom #2/B:870@CG 21.857 291.730 75.039 
    15845 Atom #2/B:870@CD1 23.052 292.537 74.544 
    15846 Atom #2/B:870@CD2 20.861 291.491 73.910 
    15847 Atom #2/B:871@N 21.294 290.101 78.525 
    15848 Atom #2/B:871@CA 20.334 290.417 79.577 
    15849 Atom #2/B:871@C 21.074 290.739 80.873 
    15850 Atom #2/B:871@CB 19.340 289.255 79.805 
    15851 Atom #2/B:871@O 20.718 291.682 81.584 
    15852 Atom #2/B:871@CG1 18.419 289.094 78.590 
    15853 Atom #2/B:871@CG2 18.527 289.480 81.083 
    15854 Atom #2/B:871@CD1 17.503 287.882 78.662 
    15855 Atom #2/B:872@N 22.055 289.981 81.087 
    15856 Atom #2/B:872@CA 22.855 290.223 82.282 
    15857 Atom #2/B:872@C 23.505 291.604 82.237 
    15858 Atom #2/B:872@CB 23.932 289.144 82.435 
    15859 Atom #2/B:872@O 23.420 292.365 83.202 
    15860 Atom #2/B:872@CG 24.731 289.253 83.724 
    15861 Atom #2/B:872@CD 25.813 288.184 83.806 
    15862 Atom #2/B:872@NE 25.247 286.839 83.754 
    15863 Atom #2/B:872@NH1 27.283 285.755 83.867 
    15864 Atom #2/B:872@NH2 25.342 284.544 83.733 
    15865 Atom #2/B:872@CZ 25.960 285.716 83.786 
    15866 Atom #2/B:873@N 24.085 292.025 81.139 
    15867 Atom #2/B:873@CA 24.845 293.262 81.000 
    15868 Atom #2/B:873@C 23.922 294.473 80.914 
    15869 Atom #2/B:873@CB 25.741 293.207 79.762 
    15870 Atom #2/B:873@O 24.192 295.510 81.525 
    15871 Atom #2/B:873@OG 24.961 293.176 78.579 
    15872 Atom #2/B:874@N 22.850 294.329 80.367 
    15873 Atom #2/B:874@CA 22.014 295.491 80.082 
    15874 Atom #2/B:874@C 20.888 295.627 81.100 
    15875 Atom #2/B:874@CB 21.437 295.404 78.667 
    15876 Atom #2/B:874@O 20.497 296.739 81.460 
    15877 Atom #2/B:874@CG 22.468 295.596 77.565 
    15878 Atom #2/B:874@CD 21.852 295.740 76.184 
    15879 Atom #2/B:874@OE1 22.607 295.866 75.193 
    15880 Atom #2/B:874@OE2 20.604 295.727 76.090 
    15881 Atom #2/B:875@N 20.374 294.635 81.648 
    15882 Atom #2/B:875@CA 19.215 294.699 82.535 
    15883 Atom #2/B:875@C 19.621 294.427 83.979 
    15884 Atom #2/B:875@CB 18.146 293.697 82.095 
    15885 Atom #2/B:875@O 19.372 295.249 84.864 
    15886 Atom #2/B:875@CG 16.903 293.601 82.979 
    15887 Atom #2/B:875@CD1 16.114 294.904 82.930 
    15888 Atom #2/B:875@CD2 16.029 292.425 82.549 
    15889 Atom #2/B:876@N 20.222 293.178 84.178 
    15890 Atom #2/B:876@CA 20.552 292.779 85.542 
    15891 Atom #2/B:876@C 21.514 293.770 86.191 
    15892 Atom #2/B:876@CB 21.155 291.371 85.560 
    15893 Atom #2/B:876@O 21.351 294.127 87.359 
    15894 Atom #2/B:876@CG 20.149 290.268 85.266 
    15895 Atom #2/B:876@CD 20.744 288.872 85.368 
    15896 Atom #2/B:876@OE1 19.989 287.881 85.251 
    15897 Atom #2/B:876@OE2 21.975 288.770 85.566 
    15898 Atom #2/B:877@N 22.505 294.249 85.402 
    15899 Atom #2/B:877@CA 23.471 295.221 85.907 
    15900 Atom #2/B:877@C 22.787 296.548 86.221 
    15901 Atom #2/B:877@CB 24.607 295.453 84.895 
    15902 Atom #2/B:877@O 23.062 297.165 87.254 
    15903 Atom #2/B:877@CG2 25.654 296.412 85.452 
    15904 Atom #2/B:877@OG1 25.235 294.201 84.593 
    15905 Atom #2/B:878@N 21.934 296.954 85.406 
    15906 Atom #2/B:878@CA 21.195 298.197 85.608 
    15907 Atom #2/B:878@C 20.274 298.095 86.820 
    15908 Atom #2/B:878@CB 20.389 298.545 84.360 
    15909 Atom #2/B:878@O 20.157 299.044 87.600 
    15910 Atom #2/B:879@N 19.694 296.984 86.964 
    15911 Atom #2/B:879@CA 18.822 296.752 88.111 
    15912 Atom #2/B:879@C 19.617 296.783 89.412 
    15913 Atom #2/B:879@CB 18.102 295.408 87.973 
    15914 Atom #2/B:879@O 19.188 297.397 90.393 
    15915 Atom #2/B:879@CG 17.143 295.034 89.104 
    15916 Atom #2/B:879@CD1 15.992 296.032 89.176 
    15917 Atom #2/B:879@CD2 16.617 293.616 88.913 
    15918 Atom #2/B:880@N 20.733 296.046 89.414 
    15919 Atom #2/B:880@CA 21.601 296.027 90.589 
    15920 Atom #2/B:880@C 22.008 297.441 90.991 
    15921 Atom #2/B:880@CB 22.839 295.176 90.322 
    15922 Atom #2/B:880@O 21.984 297.788 92.174 
    15923 Atom #2/B:881@N 22.287 298.285 89.960 
    15924 Atom #2/B:881@CA 22.678 299.669 90.212 
    15925 Atom #2/B:881@C 21.525 300.460 90.824 
    15926 Atom #2/B:881@CB 23.144 300.341 88.920 
    15927 Atom #2/B:881@O 21.729 301.240 91.758 
    15928 Atom #2/B:881@CG 24.577 300.009 88.537 
    15929 Atom #2/B:881@CD 25.012 300.755 87.283 
    15930 Atom #2/B:881@NE 26.250 300.206 86.731 
    15931 Atom #2/B:881@NH1 26.151 301.415 84.764 
    15932 Atom #2/B:881@NH2 27.892 299.972 85.143 
    15933 Atom #2/B:881@CZ 26.762 300.532 85.547 
    15934 Atom #2/B:882@N 20.337 300.286 90.370 
    15935 Atom #2/B:882@CA 19.158 300.985 90.871 
    15936 Atom #2/B:882@C 18.809 300.535 92.287 
    15937 Atom #2/B:882@CB 17.962 300.762 89.940 
    15938 Atom #2/B:882@O 18.415 301.351 93.124 
    15939 Atom #2/B:882@CG 18.003 301.605 88.675 
    15940 Atom #2/B:882@CD 17.890 303.096 88.943 
    15941 Atom #2/B:882@OE1 18.446 303.900 88.159 
    15942 Atom #2/B:882@OE2 17.241 303.466 89.948 
    15943 Atom #2/B:883@N 19.027 299.305 92.523 
    15944 Atom #2/B:883@CA 18.726 298.769 93.848 
    15945 Atom #2/B:883@C 19.727 299.278 94.879 
    15946 Atom #2/B:883@CB 18.732 297.240 93.825 
    15947 Atom #2/B:883@O 19.345 299.664 95.984 
    15948 Atom #2/B:883@CG 17.551 296.634 93.082 
    15949 Atom #2/B:883@SD 17.565 294.800 93.116 
    15950 Atom #2/B:883@CE 17.147 294.508 94.857 
    15951 Atom #2/B:884@N 20.967 299.298 94.440 
    15952 Atom #2/B:884@CA 22.016 299.765 95.341 
    15953 Atom #2/B:884@C 21.964 301.281 95.496 
    15954 Atom #2/B:884@CB 23.394 299.341 94.826 
    15955 Atom #2/B:884@O 22.307 301.812 96.554 
    15956 Atom #2/B:884@CG 23.746 297.858 94.972 
    15957 Atom #2/B:884@CD1 24.996 297.529 94.163 
    15958 Atom #2/B:884@CD2 23.939 297.497 96.440 
    15959 Atom #2/B:885@N 21.507 301.954 94.443 
    15960 Atom #2/B:885@CA 21.411 303.406 94.444 
    15961 Atom #2/B:885@C 20.163 303.921 95.136 
    15962 Atom #2/B:885@O 20.018 305.126 95.348 
    15963 Atom #2/B:886@N 19.361 303.149 95.505 
    15964 Atom #2/B:886@CA 18.161 303.521 96.238 
    15965 Atom #2/B:886@C 16.998 303.881 95.332 
    15966 Atom #2/B:886@O 15.967 304.366 95.801 
    15967 Atom #2/B:887@N 17.096 303.599 94.227 
    15968 Atom #2/B:887@CA 16.024 303.882 93.285 
    15969 Atom #2/B:887@C 14.885 302.883 93.359 
    15970 Atom #2/B:887@O 13.717 303.254 93.239 
    15971 Atom #2/B:888@N 15.240 301.670 93.674 
    15972 Atom #2/B:888@CA 14.268 300.593 93.830 
    15973 Atom #2/B:888@C 14.524 299.852 95.140 
    15974 Atom #2/B:888@CB 14.316 299.611 92.640 
    15975 Atom #2/B:888@O 15.647 299.407 95.399 
    15976 Atom #2/B:888@CG1 14.080 300.357 91.321 
    15977 Atom #2/B:888@CG2 13.292 298.487 92.824 
    15978 Atom #2/B:888@CD1 14.326 299.513 90.078 
    15979 Atom #2/B:889@N 13.642 299.863 95.776 
    15980 Atom #2/B:889@CA 13.818 299.230 97.072 
    15981 Atom #2/B:889@C 12.934 298.011 97.266 
    15982 Atom #2/B:889@O 12.197 297.622 96.356 
    15983 Atom #2/B:890@N 13.040 297.609 98.468 
    15984 Atom #2/B:890@CA 12.257 296.443 98.868 
    15985 Atom #2/B:890@C 10.763 296.751 98.846 
    15986 Atom #2/B:890@CB 12.673 295.967 100.260 
    15987 Atom #2/B:890@O 10.335 297.812 99.304 
    15988 Atom #2/B:890@CG 13.984 295.194 100.283 
    15989 Atom #2/B:890@CD 14.283 294.642 101.671 
    15990 Atom #2/B:890@CE 15.635 293.945 101.718 
    15991 Atom #2/B:890@NZ 15.934 293.405 103.078 
    15992 Atom #2/B:891@N 9.997 296.142 98.267 
    15993 Atom #2/B:891@CA 8.543 296.229 98.184 
    15994 Atom #2/B:891@C 8.111 297.142 97.039 
    15995 Atom #2/B:891@CB 7.963 296.727 99.505 
    15996 Atom #2/B:891@O 6.924 297.444 96.891 
    15997 Atom #2/B:892@N 8.996 297.467 96.308 
    15998 Atom #2/B:892@CA 8.672 298.355 95.196 
    15999 Atom #2/B:892@C 8.240 297.559 93.966 
    16000 Atom #2/B:892@CB 9.870 299.245 94.853 
    16001 Atom #2/B:892@O 8.660 296.413 93.783 
    16002 Atom #2/B:892@CG 10.069 300.377 95.843 
    16003 Atom #2/B:892@OD1 11.129 301.038 95.809 
    16004 Atom #2/B:892@OD2 9.158 300.610 96.667 
    16005 Atom #2/B:893@N 7.395 297.975 93.326 
    16006 Atom #2/B:893@CA 7.001 297.496 92.005 
    16007 Atom #2/B:893@C 7.595 298.370 90.904 
    16008 Atom #2/B:893@CB 5.478 297.461 91.881 
    16009 Atom #2/B:893@O 7.369 299.580 90.876 
    16010 Atom #2/B:893@CG 4.835 296.371 92.682 
    16011 Atom #2/B:893@CD2 4.312 296.377 93.930 
    16012 Atom #2/B:893@ND1 4.683 295.088 92.204 
    16013 Atom #2/B:893@CE1 4.089 294.349 93.128 
    16014 Atom #2/B:893@NE2 3.854 295.106 94.184 
    16015 Atom #2/B:894@N 8.410 297.796 90.082 
    16016 Atom #2/B:894@CA 9.068 298.583 89.042 
    16017 Atom #2/B:894@C 8.820 297.983 87.660 
    16018 Atom #2/B:894@CB 10.567 298.679 89.315 
    16019 Atom #2/B:894@O 8.699 296.764 87.520 
    16020 Atom #2/B:895@N 8.677 298.790 86.732 
    16021 Atom #2/B:895@CA 8.546 298.394 85.334 
    16022 Atom #2/B:895@C 9.798 298.752 84.539 
    16023 Atom #2/B:895@CB 7.324 299.058 84.699 
    16024 Atom #2/B:895@O 10.292 299.878 84.622 
    16025 Atom #2/B:895@OG 7.240 298.744 83.319 
    16026 Atom #2/B:896@N 10.333 297.834 83.888 
    16027 Atom #2/B:896@CA 11.540 298.056 83.096 
    16028 Atom #2/B:896@C 11.201 298.255 81.621 
    16029 Atom #2/B:896@CB 12.509 296.888 83.262 
    16030 Atom #2/B:896@O 10.428 297.484 81.048 
    16031 Atom #2/B:897@N 11.673 299.301 80.991 
    16032 Atom #2/B:897@CA 11.441 299.608 79.584 
    16033 Atom #2/B:897@C 12.740 299.999 78.885 
    16034 Atom #2/B:897@CB 10.411 300.731 79.441 
    16035 Atom #2/B:897@O 13.676 300.482 79.527 
    16036 Atom #2/B:897@CG 10.946 302.107 79.808 
    16037 Atom #2/B:897@CD 9.918 303.199 79.550 
    16038 Atom #2/B:897@NE 10.426 304.517 79.919 
    16039 Atom #2/B:897@NH1 8.904 305.690 78.638 
    16040 Atom #2/B:897@NH2 10.474 306.812 79.877 
    16041 Atom #2/B:897@CZ 9.935 305.670 79.477 
    16042 Atom #2/B:898@N 12.917 299.813 77.586 
    16043 Atom #2/B:898@CA 14.072 300.226 76.796 
    16044 Atom #2/B:898@C 13.854 301.610 76.196 
    16045 Atom #2/B:898@CB 14.355 299.212 75.685 
    16046 Atom #2/B:898@O 12.854 301.848 75.514 
    16047 Atom #2/B:898@CG 15.515 299.577 74.807 
    16048 Atom #2/B:898@CD1 15.462 300.091 73.542 
    16049 Atom #2/B:898@CD2 16.902 299.450 75.132 
    16050 Atom #2/B:898@CE2 17.635 299.907 74.013 
    16051 Atom #2/B:898@CE3 17.599 298.994 76.257 
    16052 Atom #2/B:898@NE1 16.733 300.292 73.059 
    16053 Atom #2/B:898@CH2 19.689 299.471 75.107 
    16054 Atom #2/B:898@CZ2 19.033 299.923 73.991 
    16055 Atom #2/B:898@CZ3 18.989 299.008 76.234 
    16056 Atom #2/B:899@N 14.745 302.431 76.622 
    16057 Atom #2/B:899@CA 14.713 303.767 76.032 
    16058 Atom #2/B:899@C 15.610 303.841 74.798 
    16059 Atom #2/B:899@CB 15.143 304.816 77.058 
    16060 Atom #2/B:899@O 16.837 303.854 74.914 
    16061 Atom #2/B:899@CG 14.881 306.239 76.595 
    16062 Atom #2/B:899@OD1 14.942 307.172 77.423 
    16063 Atom #2/B:899@OD2 14.609 306.428 75.391 
    16064 Atom #2/B:900@N 15.008 303.994 73.590 
    16065 Atom #2/B:900@CA 15.717 303.992 72.315 
    16066 Atom #2/B:900@C 16.619 305.217 72.186 
    16067 Atom #2/B:900@CB 14.727 303.940 71.149 
    16068 Atom #2/B:900@O 17.718 305.129 71.634 
    16069 Atom #2/B:900@CG 14.164 302.550 70.909 
    16070 Atom #2/B:900@OD1 13.015 302.432 70.434 
    16071 Atom #2/B:900@OD2 14.877 301.566 71.201 
    16072 Atom #2/B:901@N 16.197 306.238 72.862 
    16073 Atom #2/B:901@CA 16.958 307.480 72.771 
    16074 Atom #2/B:901@C 18.198 307.430 73.658 
    16075 Atom #2/B:901@CB 16.086 308.675 73.156 
    16076 Atom #2/B:901@O 19.298 307.771 73.218 
    16077 Atom #2/B:901@CG 15.068 309.067 72.094 
    16078 Atom #2/B:901@CD 14.321 310.337 72.479 
    16079 Atom #2/B:901@CE 13.226 310.668 71.474 
    16080 Atom #2/B:901@NZ 12.481 311.906 71.855 
    16081 Atom #2/B:902@N 18.016 306.991 74.789 
    16082 Atom #2/B:902@CA 19.119 306.931 75.743 
    16083 Atom #2/B:902@C 19.888 305.619 75.612 
    16084 Atom #2/B:902@CB 18.599 307.095 77.169 
    16085 Atom #2/B:902@O 20.996 305.486 76.136 
    16086 Atom #2/B:903@N 19.474 304.673 74.904 
    16087 Atom #2/B:903@CA 20.056 303.349 74.697 
    16088 Atom #2/B:903@C 20.374 302.671 76.029 
    16089 Atom #2/B:903@CB 21.321 303.445 73.841 
    16090 Atom #2/B:903@O 21.471 302.141 76.212 
    16091 Atom #2/B:903@CG 21.050 303.768 72.379 
    16092 Atom #2/B:903@CD 22.288 303.663 71.501 
    16093 Atom #2/B:903@OE1 22.154 303.693 70.256 
    16094 Atom #2/B:903@OE2 23.400 303.550 72.063 
    16095 Atom #2/B:904@N 19.496 302.745 76.861 
    16096 Atom #2/B:904@CA 19.658 302.098 78.159 
    16097 Atom #2/B:904@C 18.315 301.646 78.718 
    16098 Atom #2/B:904@CB 20.346 303.041 79.148 
    16099 Atom #2/B:904@O 17.262 302.101 78.264 
    16100 Atom #2/B:904@CG 19.523 304.268 79.503 
    16101 Atom #2/B:904@CD 20.254 305.174 80.485 
    16102 Atom #2/B:904@NE 19.428 306.306 80.891 
    16103 Atom #2/B:904@NH1 20.985 307.182 82.358 
    16104 Atom #2/B:904@NH2 18.962 308.223 82.068 
    16105 Atom #2/B:904@CZ 19.793 307.234 81.771 
    16106 Atom #2/B:905@N 18.419 300.781 79.621 
    16107 Atom #2/B:905@CA 17.222 300.299 80.301 
    16108 Atom #2/B:905@C 16.809 301.289 81.388 
    16109 Atom #2/B:905@CB 17.439 298.898 80.911 
    16110 Atom #2/B:905@O 17.642 301.722 82.191 
    16111 Atom #2/B:905@CG1 16.186 298.427 81.647 
    16112 Atom #2/B:905@CG2 17.832 297.898 79.825 
    16113 Atom #2/B:906@N 15.539 301.670 81.435 
    16114 Atom #2/B:906@CA 15.021 302.618 82.417 
    16115 Atom #2/B:906@C 13.977 301.932 83.298 
    16116 Atom #2/B:906@CB 14.409 303.861 81.736 
    16117 Atom #2/B:906@O 13.171 301.137 82.810 
    16118 Atom #2/B:906@CG1 13.969 304.887 82.780 
    16119 Atom #2/B:906@CG2 15.408 304.482 80.761 
    16120 Atom #2/B:907@N 14.035 302.183 84.518 
    16121 Atom #2/B:907@CA 13.094 301.596 85.468 
    16122 Atom #2/B:907@C 12.096 302.640 85.956 
    16123 Atom #2/B:907@CB 13.841 300.984 86.656 
    16124 Atom #2/B:907@O 12.486 303.745 86.338 
    16125 Atom #2/B:907@CG 14.758 299.852 86.282 
    16126 Atom #2/B:907@CD1 14.277 298.553 86.187 
    16127 Atom #2/B:907@CD2 16.102 300.088 86.026 
    16128 Atom #2/B:907@CE1 15.122 297.503 85.840 
    16129 Atom #2/B:907@CE2 16.954 299.043 85.679 
    16130 Atom #2/B:907@CZ 16.462 297.750 85.587 
    16131 Atom #2/B:908@N 10.902 302.260 85.920 
    16132 Atom #2/B:908@CA 9.858 303.147 86.422 
    16133 Atom #2/B:908@C 9.138 302.531 87.617 
    16134 Atom #2/B:908@CB 8.854 303.477 85.314 
    16135 Atom #2/B:908@O 8.629 301.413 87.533 
    16136 Atom #2/B:908@CG 9.396 304.420 84.251 
    16137 Atom #2/B:908@CD 8.392 304.728 83.153 
    16138 Atom #2/B:908@OE1 8.726 305.495 82.221 
    16139 Atom #2/B:908@OE2 7.261 304.196 83.222 
    16140 Atom #2/B:909@N 9.225 303.230 88.608 
    16141 Atom #2/B:909@CA 8.543 302.758 89.809 
    16142 Atom #2/B:909@C 7.029 302.822 89.640 
    16143 Atom #2/B:909@CB 8.968 303.580 91.028 
    16144 Atom #2/B:909@O 6.489 303.845 89.213 
    16145 Atom #2/B:909@CG 8.764 302.865 92.355 
    16146 Atom #2/B:909@CD 9.293 303.687 93.524 
    16147 Atom #2/B:909@NE 8.956 303.074 94.805 
    16148 Atom #2/B:909@NH1 10.017 304.681 96.085 
    16149 Atom #2/B:909@NH2 8.949 302.923 97.098 
    16150 Atom #2/B:909@CZ 9.308 303.560 95.994 
    16151 Atom #2/B:910@N 6.388 301.839 89.912 
    16152 Atom #2/B:910@CA 4.932 301.796 89.819 
    16153 Atom #2/B:910@C 4.295 301.700 91.202 
    16154 Atom #2/B:910@CB 4.483 300.621 88.950 
    16155 Atom #2/B:910@O 4.862 301.087 92.111 
    16156 Atom #2/B:910@CG 4.540 300.904 87.454 
    16157 Atom #2/B:910@CD 4.030 299.746 86.619 
    16158 Atom #2/B:910@NE2 4.032 299.920 85.302 
    16159 Atom #2/B:910@OE1 3.638 298.701 87.151 
    16160 Atom #2/B:911@N 3.560 302.248 91.350 
    16161 Atom #2/B:911@CA 2.806 302.185 92.598 
    16162 Atom #2/B:911@C 2.060 300.859 92.725 
    16163 Atom #2/B:911@CB 1.820 303.352 92.693 
    16164 Atom #2/B:911@O 1.428 300.403 91.771 
    16165 Atom #2/B:911@CG 2.374 304.567 93.424 
    16166 Atom #2/B:911@CD 1.372 305.704 93.539 
    16167 Atom #2/B:911@OE1 1.613 306.647 94.328 
    16168 Atom #2/B:911@OE2 0.338 305.653 92.838 
    16169 Atom #2/B:912@N 2.254 300.392 93.743 
    16170 Atom #2/B:912@CA 1.552 299.123 93.948 
    16171 Atom #2/B:912@C 0.049 299.238 93.712 
    16172 Atom #2/B:912@CB 1.851 298.786 95.410 
    16173 Atom #2/B:912@O -0.551 300.275 94.012 
    16174 Atom #2/B:912@CG 2.555 299.991 95.944 
    16175 Atom #2/B:912@CD 2.767 300.957 94.816 
    16176 Atom #2/B:913@N -0.241 298.379 92.814 
    16177 Atom #2/B:913@CA -1.695 298.414 92.636 
    16178 Atom #2/B:913@C -2.451 298.401 93.965 
    16179 Atom #2/B:913@CB -1.983 297.143 91.833 
    16180 Atom #2/B:913@O -2.007 297.769 94.925 
    16181 Atom #2/B:913@CG -0.689 296.396 91.823 
    16182 Atom #2/B:913@CD 0.347 297.226 92.525 
    16183 
    16184 > hide #16 models
    16185 
    16186 > select add #2
    16187 
    16188 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    16189 
    16190 > save /nethome/engel/Desktop/Docamer_ClpGwt-peptideChainB.pdb models #2
    16191 > selectedOnly true
    16192 
    16193 > open /nethome/engel/Desktop/Docamer_ClpGwt-peptideChainB.pdb
    16194 
    16195 Chain information for Docamer_ClpGwt-peptideChainB.pdb #1 
    16196 --- 
    16197 Chain | Description 
    16198 B | No description available 
    16199  
    16200 
    16201 > select add #1
    16202 
    16203 14196 atoms, 14398 bonds, 1826 residues, 2 models selected 
    16204 
    16205 > select subtract #2
    16206 
    16207 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    16208 
    16209 > select subtract #1
    16210 
    16211 Nothing selected 
    16212 
    16213 > select add #7
    16214 
    16215 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    16216 
    16217 > select subtract #7
    16218 
    16219 Nothing selected 
    16220 
    16221 > save /nethome/engel/Desktop/Docamer_ClpGwt-peptideChainF.pdb models #7
    16222 
    16223 > open /nethome/engel/Desktop/Docamer_ClpGwt-peptideChainF.pdb
    16224 
    16225 Chain information for Docamer_ClpGwt-peptideChainF.pdb #17 
    16226 --- 
    16227 Chain | Description 
    16228 F | No description available 
    16229  
    16230 
    16231 > open /nethome/engel/Desktop/Docamer_ClpGwt-peptideChainF.pdb
    16232 
    16233 Chain information for Docamer_ClpGwt-peptideChainF.pdb #18 
    16234 --- 
    16235 Chain | Description 
    16236 F | No description available 
    16237  
    16238 
    16239 > select add #18
    16240 
    16241 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    16242 
    16243 > close #18
    16244 
    16245 > close #16
    16246 
    16247 > close #17
    16248 
    16249 > open /nethome/engel/Desktop/ChainB.pdb
    16250 
    16251 Chain information for ChainB.pdb #16 
    16252 --- 
    16253 Chain | Description 
    16254 A | No description available 
    16255 B | No description available 
    16256  
    16257 
    16258 > close #16
    16259 
    16260 > save /nethome/engel/Desktop/Dodecamer_FL_ClpG-wt.pdb displayedOnly true
    16261 
    16262 > open /nethome/engel/Desktop/Dodecamer_FL_ClpG-wt.pdb
    16263 
    16264 [Repeated 1 time(s)]
    16265 
    16266 > close #1
    16267 
    16268 > combine
    16269 
    16270 > select add #1
    16271 
    16272 88286 atoms, 89542 bonds, 11345 residues, 1 model selected 
    16273 
    16274 > view matrix models
    16275 > #1,0.57265,0.81714,0.065996,-285.49,-0.81975,0.56985,0.057278,481.27,0.0091968,-0.086901,0.99617,-114.32
    16276 
    16277 > close #1
    16278 
    16279 > open /nethome/engel/Desktop/Docamer_ClpGwt-peptideChainA.pdb
    16280 
    16281 Chain information for Docamer_ClpGwt-peptideChainA.pdb #1 
    16282 --- 
    16283 Chain | Description 
    16284 A | No description available 
    16285  
    16286 
    16287 > save Docamer_ClpGwt-peptideChainB.pdb #2 selectedOnly true
    16288 
    16289 > open /nethome/engel/Docamer_ClpGwt-peptideChainB.pdb
    16290 
    16291 > getcrd #2
    16292 
    16293 Atom #2/B:1@N 16.109 296.834 197.986 
    16294 Atom #2/B:1@CA 15.958 296.966 196.538 
    16295 Atom #2/B:1@C 16.370 298.359 196.073 
    16296 Atom #2/B:1@CB 14.514 296.680 196.120 
    16297 Atom #2/B:1@O 15.706 299.347 196.390 
    16298 Atom #2/B:1@CG 14.284 295.255 195.646 
    16299 Atom #2/B:1@SD 12.653 295.039 194.833 
    16300 Atom #2/B:1@CE 12.751 293.285 194.380 
    16301 Atom #2/B:2@N 17.329 298.450 196.422 
    16302 Atom #2/B:2@CA 18.029 299.646 195.958 
    16303 Atom #2/B:2@C 17.289 300.296 194.793 
    16304 Atom #2/B:2@CB 19.460 299.301 195.550 
    16305 Atom #2/B:2@O 16.912 299.619 193.833 
    16306 Atom #2/B:3@N 16.753 300.905 195.033 
    16307 Atom #2/B:3@CA 16.016 301.798 194.146 
    16308 Atom #2/B:3@C 16.848 302.163 192.921 
    16309 Atom #2/B:3@CB 15.595 303.069 194.890 
    16310 Atom #2/B:3@O 17.984 302.625 193.050 
    16311 Atom #2/B:3@CG 14.161 303.041 195.393 
    16312 Atom #2/B:3@CD 13.796 304.322 196.129 
    16313 Atom #2/B:3@NE 12.409 304.304 196.587 
    16314 Atom #2/B:3@NH1 12.502 306.379 197.600 
    16315 Atom #2/B:3@NH2 10.560 305.162 197.644 
    16316 Atom #2/B:3@CZ 11.827 305.283 197.277 
    16317 Atom #2/B:4@N 16.520 301.700 192.445 
    16318 Atom #2/B:4@CA 17.153 301.970 191.156 
    16319 Atom #2/B:4@C 16.985 303.434 190.757 
    16320 Atom #2/B:4@CB 16.570 301.062 190.073 
    16321 Atom #2/B:4@O 15.865 303.950 190.729 
    16322 Atom #2/B:4@CG 17.047 299.620 190.152 
    16323 Atom #2/B:4@CD 16.528 298.793 188.982 
    16324 Atom #2/B:4@CE 16.932 297.331 189.106 
    16325 Atom #2/B:4@NZ 16.419 296.515 187.964 
    16326 Atom #2/B:5@N 17.962 304.026 190.931 
    16327 Atom #2/B:5@CA 18.008 305.462 190.672 
    16328 Atom #2/B:5@C 18.396 305.746 189.225 
    16329 Atom #2/B:5@CB 18.988 306.148 191.623 
    16330 Atom #2/B:5@O 19.151 304.984 188.617 
    16331 Atom #2/B:5@CG 18.531 306.157 193.077 
    16332 Atom #2/B:5@CD 19.498 306.881 193.994 
    16333 Atom #2/B:5@NE2 19.154 306.966 195.272 
    16334 Atom #2/B:5@OE1 20.551 307.360 193.553 
    16335 Atom #2/B:6@N 17.639 306.827 188.679 
    16336 Atom #2/B:6@CA 17.986 307.286 187.339 
    16337 Atom #2/B:6@C 19.461 307.658 187.255 
    16338 Atom #2/B:6@CB 17.125 308.484 186.942 
    16339 Atom #2/B:6@O 19.960 308.429 188.078 
    16340 Atom #2/B:6@SG 17.478 309.117 185.288 
    16341 Atom #2/B:7@N 20.209 307.025 186.432 
    16342 Atom #2/B:7@CA 21.648 307.215 186.294 
    16343 Atom #2/B:7@C 21.974 308.622 185.802 
    16344 Atom #2/B:7@CB 22.238 306.176 185.338 
    16345 Atom #2/B:7@O 23.121 309.064 185.885 
    16346 Atom #2/B:7@CG 22.281 304.767 185.914 
    16347 Atom #2/B:7@CD 22.863 303.754 184.944 
    16348 Atom #2/B:7@NE2 23.067 302.529 185.417 
    16349 Atom #2/B:7@OE1 23.126 304.069 183.779 
    16350 Atom #2/B:8@N 20.957 309.290 185.443 
    16351 Atom #2/B:8@CA 21.189 310.642 184.945 
    16352 Atom #2/B:8@C 20.833 311.659 186.025 
    16353 Atom #2/B:8@CB 20.379 310.920 183.660 
    16354 Atom #2/B:8@O 21.638 312.531 186.355 
    16355 Atom #2/B:8@CG1 20.665 312.324 183.133 
    16356 Atom #2/B:8@CG2 20.690 309.872 182.593 
    16357 Atom #2/B:9@N 19.620 311.608 186.611 
    16358 Atom #2/B:9@CA 19.151 312.651 187.518 
    16359 Atom #2/B:9@C 19.090 312.137 188.950 
    16360 Atom #2/B:9@CB 17.774 313.156 187.089 
    16361 Atom #2/B:9@O 18.973 312.923 189.893 
    16362 Atom #2/B:9@SG 16.450 311.953 187.329 
    16363 Atom #2/B:10@N 19.131 311.028 189.166 
    16364 Atom #2/B:10@CA 19.123 310.446 190.500 
    16365 Atom #2/B:10@C 17.727 310.180 191.026 
    16366 Atom #2/B:10@O 17.562 309.662 192.133 
    16367 Atom #2/B:11@N 16.692 310.518 190.379 
    16368 Atom #2/B:11@CA 15.311 310.219 190.746 
    16369 Atom #2/B:11@C 15.003 308.735 190.561 
    16370 Atom #2/B:11@CB 14.341 311.063 189.920 
    16371 Atom #2/B:11@O 15.784 308.005 189.946 
    16372 Atom #2/B:11@CG 14.366 312.545 190.268 
    16373 Atom #2/B:11@CD 13.201 313.310 189.667 
    16374 Atom #2/B:11@NE2 12.980 314.528 190.148 
    16375 Atom #2/B:11@OE1 12.506 312.808 188.777 
    16376 Atom #2/B:12@N 14.062 308.259 191.128 
    16377 Atom #2/B:12@CA 13.728 306.841 190.971 
    16378 Atom #2/B:12@C 13.541 306.436 189.512 
    16379 Atom #2/B:12@CB 12.417 306.701 191.750 
    16380 Atom #2/B:12@O 12.794 307.087 188.777 
    16381 Atom #2/B:12@CG 12.314 307.954 192.555 
    16382 Atom #2/B:12@CD 13.212 308.991 191.943 
    16383 Atom #2/B:13@N 14.408 305.384 189.063 
    16384 Atom #2/B:13@CA 14.372 304.873 187.695 
    16385 Atom #2/B:13@C 13.091 304.086 187.437 
    16386 Atom #2/B:13@CB 15.595 304.000 187.422 
    16387 Atom #2/B:13@O 12.649 303.312 188.290 
    16388 Atom #2/B:14@N 12.597 304.412 186.359 
    16389 Atom #2/B:14@CA 11.350 303.728 186.024 
    16390 Atom #2/B:14@C 11.558 302.772 184.853 
    16391 Atom #2/B:14@CB 10.237 304.733 185.680 
    16392 Atom #2/B:14@O 10.797 301.817 184.684 
    16393 Atom #2/B:14@CG2 9.741 305.453 186.930 
    16394 Atom #2/B:14@OG1 10.744 305.701 184.754 
    16395 Atom #2/B:15@N 12.667 302.947 184.047 
    16396 Atom #2/B:15@CA 12.840 302.158 182.833 
    16397 Atom #2/B:15@C 14.276 301.646 182.750 
    16398 Atom #2/B:15@CB 12.491 302.976 181.570 
    16399 Atom #2/B:15@O 15.219 302.367 183.086 
    16400 Atom #2/B:15@CG1 12.596 302.106 180.319 
    16401 Atom #2/B:15@CG2 11.090 303.573 181.692 
    16402 Atom #2/B:16@N 14.552 300.391 182.435 
    16403 Atom #2/B:16@CA 15.864 299.808 182.162 
    16404 Atom #2/B:16@C 16.133 299.746 180.663 
    16405 Atom #2/B:16@CB 15.967 298.409 182.771 
    16406 Atom #2/B:16@O 15.433 299.049 179.929 
    16407 Atom #2/B:16@CG 17.379 297.846 182.783 
    16408 Atom #2/B:16@CD 17.434 296.476 183.443 
    16409 Atom #2/B:16@NE 18.766 295.883 183.346 
    16410 Atom #2/B:16@NH1 18.240 293.992 184.568 
    16411 Atom #2/B:16@NH2 20.357 294.272 183.733 
    16412 Atom #2/B:16@CZ 19.118 294.718 183.882 
    16413 Atom #2/B:17@N 17.028 300.436 180.128 
    16414 Atom #2/B:17@CA 17.366 300.498 178.710 
    16415 Atom #2/B:17@C 18.665 299.738 178.455 
    16416 Atom #2/B:17@CB 17.498 301.958 178.221 
    16417 Atom #2/B:17@O 19.655 299.931 179.166 
    16418 Atom #2/B:17@CG1 17.781 302.002 176.721 
    16419 Atom #2/B:17@CG2 16.231 302.747 178.551 
    16420 Atom #2/B:18@N 18.590 298.819 177.739 
    16421 Atom #2/B:18@CA 19.793 298.102 177.328 
    16422 Atom #2/B:18@C 20.398 298.716 176.068 
    16423 Atom #2/B:18@CB 19.484 296.621 177.096 
    16424 Atom #2/B:18@O 19.714 298.858 175.052 
    16425 Atom #2/B:18@CG 19.262 295.829 178.377 
    16426 Atom #2/B:18@CD 19.033 294.348 178.134 
    16427 Atom #2/B:18@OE1 18.954 293.577 179.117 
    16428 Atom #2/B:18@OE2 18.931 293.953 176.951 
    16429 Atom #2/B:19@N 21.420 299.216 176.012 
    16430 Atom #2/B:19@CA 22.118 299.830 174.885 
    16431 Atom #2/B:19@C 23.374 299.041 174.522 
    16432 Atom #2/B:19@CB 22.479 301.279 175.207 
    16433 Atom #2/B:19@O 24.037 298.479 175.398 
    16434 Atom #2/B:20@N 23.506 298.717 173.401 
    16435 Atom #2/B:20@CA 24.760 298.156 172.907 
    16436 Atom #2/B:20@C 25.721 299.247 172.445 
    16437 Atom #2/B:20@CB 24.492 297.166 171.771 
    16438 Atom #2/B:20@O 25.518 299.849 171.388 
    16439 Atom #2/B:20@CG 25.606 296.152 171.607 
    16440 Atom #2/B:20@ND2 25.312 295.056 170.915 
    16441 Atom #2/B:20@OD1 26.720 296.349 172.098 
    16442 Atom #2/B:21@N 26.506 299.592 173.245 
    16443 Atom #2/B:21@CA 27.509 300.592 172.893 
    16444 Atom #2/B:21@C 28.839 299.932 172.549 
    16445 Atom #2/B:21@CB 27.700 301.587 174.042 
    16446 Atom #2/B:21@O 29.480 299.331 173.415 
    16447 Atom #2/B:21@CG 26.579 302.607 174.250 
    16448 Atom #2/B:21@CD1 26.455 302.964 175.727 
    16449 Atom #2/B:21@CD2 26.831 303.857 173.413 
    16450 Atom #2/B:22@N 29.195 299.861 171.396 
    16451 Atom #2/B:22@CA 30.474 299.323 170.947 
    16452 Atom #2/B:22@C 30.572 297.822 171.204 
    16453 Atom #2/B:22@CB 31.635 300.053 171.626 
    16454 Atom #2/B:22@O 31.619 297.326 171.627 
    16455 Atom #2/B:22@CG 31.887 301.426 171.035 
    16456 Atom #2/B:22@ND2 32.705 302.223 171.713 
    16457 Atom #2/B:22@OD1 31.351 301.768 169.976 
    16458 Atom #2/B:23@N 29.695 297.351 171.166 
    16459 Atom #2/B:23@CA 29.730 295.909 171.351 
    16460 Atom #2/B:23@C 29.496 295.486 172.786 
    16461 Atom #2/B:23@O 29.399 294.293 173.080 
    16462 Atom #2/B:24@N 29.482 296.457 173.386 
    16463 Atom #2/B:24@CA 29.264 296.135 174.793 
    16464 Atom #2/B:24@C 27.820 296.411 175.201 
    16465 Atom #2/B:24@CB 30.221 296.933 175.682 
    16466 Atom #2/B:24@O 27.282 297.482 174.913 
    16467 Atom #2/B:24@CG 31.583 296.281 175.861 
    16468 Atom #2/B:24@CD 32.456 297.059 176.837 
    16469 Atom #2/B:24@NE 33.795 296.485 176.935 
    16470 Atom #2/B:24@NH1 34.628 298.144 178.309 
    16471 Atom #2/B:24@NH2 35.975 296.410 177.653 
    16472 Atom #2/B:24@CZ 34.797 297.016 177.632 
    16473 Atom #2/B:25@N 27.172 295.614 175.775 
    16474 Atom #2/B:25@CA 25.809 295.715 176.284 
    16475 Atom #2/B:25@C 25.777 296.417 177.637 
    16476 Atom #2/B:25@CB 25.175 294.328 176.396 
    16477 Atom #2/B:25@O 26.467 296.004 178.573 
    16478 Atom #2/B:25@CG 24.780 293.740 175.078 
    16479 Atom #2/B:25@CD2 25.366 292.784 174.319 
    16480 Atom #2/B:25@ND1 23.652 294.141 174.394 
    16481 Atom #2/B:25@CE1 23.561 293.453 173.267 
    16482 Atom #2/B:25@NE2 24.589 292.623 173.197 
    16483 Atom #2/B:26@N 25.325 297.561 177.485 
    16484 Atom #2/B:26@CA 25.203 298.291 178.742 
    16485 Atom #2/B:26@C 23.739 298.510 179.111 
    16486 Atom #2/B:26@CB 25.924 299.635 178.655 
    16487 Atom #2/B:26@O 22.889 298.672 178.234 
    16488 Atom #2/B:26@OG 25.771 300.367 179.860 
    16489 Atom #2/B:27@N 23.437 298.257 180.404 
    16490 Atom #2/B:27@CA 22.104 298.501 180.943 
    16491 Atom #2/B:27@C 22.062 299.821 181.709 
    16492 Atom #2/B:27@CB 21.657 297.354 181.868 
    16493 Atom #2/B:27@O 22.968 300.120 182.490 
    16494 Atom #2/B:27@CG2 20.870 296.300 181.098 
    16495 Atom #2/B:27@OG1 22.813 296.740 182.450 
    16496 Atom #2/B:28@N 21.243 300.733 181.165 
    16497 Atom #2/B:28@CA 21.090 302.004 181.865 
    16498 Atom #2/B:28@C 19.697 302.127 182.472 
    16499 Atom #2/B:28@CB 21.353 303.176 180.919 
    16500 Atom #2/B:28@O 18.711 301.705 181.865 
    16501 Atom #2/B:28@CG 22.778 303.230 180.390 
    16502 Atom #2/B:28@SD 23.055 304.650 179.261 
    16503 Atom #2/B:28@CE 22.987 306.022 180.446 
    16504 Atom #2/B:29@N 19.515 302.568 183.776 
    16505 Atom #2/B:29@CA 18.241 302.832 184.438 
    16506 Atom #2/B:29@C 17.876 304.309 184.346 
    16507 Atom #2/B:29@CB 18.302 302.398 185.905 
    16508 Atom #2/B:29@O 18.648 305.171 184.773 
    16509 Atom #2/B:29@CG 18.431 300.897 186.166 
    16510 Atom #2/B:29@CD1 18.923 300.645 187.586 
    16511 Atom #2/B:29@CD2 17.097 300.198 185.924 
    16512 Atom #2/B:30@N 16.783 304.609 183.675 
    16513 Atom #2/B:30@CA 16.388 305.996 183.458 
    16514 Atom #2/B:30@C 15.017 306.274 184.061 
    16515 Atom #2/B:30@CB 16.378 306.323 181.962 
    16516 Atom #2/B:30@O 14.205 305.358 184.214 
    16517 Atom #2/B:30@CG 17.709 306.167 181.225 
    16518 Atom #2/B:30@CD1 17.494 306.264 179.719 
    16519 Atom #2/B:30@CD2 18.707 307.221 181.694 
    16520 Atom #2/B:31@N 14.764 307.638 184.511 
    16521 Atom #2/B:31@CA 13.430 308.080 184.903 
    16522 Atom #2/B:31@C 12.556 308.327 183.679 
    16523 Atom #2/B:31@CB 13.514 309.353 185.746 
    16524 Atom #2/B:31@O 13.052 308.352 182.551 
    16525 Atom #2/B:31@SG 14.023 310.812 184.814 
    16526 Atom #2/B:32@N 11.410 308.521 183.858 
    16527 Atom #2/B:32@CA 10.438 308.697 182.783 
    16528 Atom #2/B:32@C 10.784 309.912 181.924 
    16529 Atom #2/B:32@CB 9.026 308.840 183.354 
    16530 Atom #2/B:32@O 10.754 309.838 180.693 
    16531 Atom #2/B:32@CG 7.945 308.735 182.294 
    16532 Atom #2/B:32@OD1 7.178 309.704 182.105 
    16533 Atom #2/B:32@OD2 7.856 307.672 181.643 
    16534 Atom #2/B:33@N 11.185 310.892 182.459 
    16535 Atom #2/B:33@CA 11.489 312.136 181.757 
    16536 Atom #2/B:33@C 12.722 311.977 180.869 
    16537 Atom #2/B:33@CB 11.702 313.277 182.754 
    16538 Atom #2/B:33@O 12.705 312.368 179.700 
    16539 Atom #2/B:33@CG 10.414 313.738 183.413 
    16540 Atom #2/B:33@OD1 10.461 314.266 184.544 
    16541 Atom #2/B:33@OD2 9.339 313.566 182.795 
    16542 Atom #2/B:34@N 13.656 311.346 181.507 
    16543 Atom #2/B:34@CA 14.903 311.194 180.767 
    16544 Atom #2/B:34@C 14.767 310.150 179.665 
    16545 Atom #2/B:34@CB 16.044 310.812 181.713 
    16546 Atom #2/B:34@O 15.407 310.261 178.615 
    16547 Atom #2/B:34@CG 16.550 311.956 182.534 
    16548 Atom #2/B:34@CD2 16.953 313.197 182.175 
    16549 Atom #2/B:34@ND1 16.690 311.884 183.903 
    16550 Atom #2/B:34@CE1 17.157 313.036 184.353 
    16551 Atom #2/B:34@NE2 17.324 313.851 183.325 
    16552 Atom #2/B:35@N 14.028 309.215 179.941 
    16553 Atom #2/B:35@CA 13.737 308.246 178.890 
    16554 Atom #2/B:35@C 13.007 308.908 177.727 
    16555 Atom #2/B:35@CB 12.898 307.090 179.443 
    16556 Atom #2/B:35@O 13.310 308.636 176.563 
    16557 Atom #2/B:35@CG 12.520 306.064 178.402 
    16558 Atom #2/B:35@CD1 11.193 305.900 178.007 
    16559 Atom #2/B:35@CD2 13.486 305.255 177.814 
    16560 Atom #2/B:35@CE1 10.841 304.953 177.051 
    16561 Atom #2/B:35@CE2 13.144 304.307 176.856 
    16562 Atom #2/B:35@OH 11.477 303.225 175.534 
    16563 Atom #2/B:35@CZ 11.822 304.163 176.482 
    16564 Atom #2/B:36@N 12.098 309.793 178.057 
    16565 Atom #2/B:36@CA 11.373 310.523 177.021 
    16566 Atom #2/B:36@C 12.324 311.375 176.186 
    16567 Atom #2/B:36@CB 10.290 311.406 177.644 
    16568 Atom #2/B:36@O 12.188 311.447 174.964 
    16569 Atom #2/B:36@CG 8.958 310.698 177.840 
    16570 Atom #2/B:36@CD 7.875 311.657 178.319 
    16571 Atom #2/B:36@NE 7.238 311.182 179.543 
    16572 Atom #2/B:36@NH1 5.937 313.068 179.843 
    16573 Atom #2/B:36@NH2 5.817 311.339 181.340 
    16574 Atom #2/B:36@CZ 6.332 311.863 180.240 
    16575 Atom #2/B:37@N 13.237 311.868 176.842 
    16576 Atom #2/B:37@CA 14.230 312.684 176.147 
    16577 Atom #2/B:37@C 15.086 311.833 175.215 
    16578 Atom #2/B:37@CB 15.117 313.421 177.151 
    16579 Atom #2/B:37@O 15.380 312.239 174.090 
    16580 Atom #2/B:37@CG 14.512 314.718 177.671 
    16581 Atom #2/B:37@CD 15.412 315.428 178.664 
    16582 Atom #2/B:37@NE2 14.962 316.576 179.157 
    16583 Atom #2/B:37@OE1 16.503 314.948 178.988 
    16584 Atom #2/B:38@N 15.385 310.690 175.729 
    16585 Atom #2/B:38@CA 16.202 309.769 174.945 
    16586 Atom #2/B:38@C 15.461 309.318 173.692 
    16587 Atom #2/B:38@CB 16.593 308.552 175.787 
    16588 Atom #2/B:38@O 16.038 309.283 172.604 
    16589 Atom #2/B:38@CG 17.678 307.645 175.203 
    16590 Atom #2/B:38@CD1 18.945 307.720 176.050 
    16591 Atom #2/B:38@CD2 17.179 306.207 175.106 
    16592 Atom #2/B:39@N 14.267 308.994 173.930 
    16593 Atom #2/B:39@CA 13.434 308.510 172.832 
    16594 Atom #2/B:39@C 13.237 309.623 171.805 
    16595 Atom #2/B:39@CB 12.065 308.006 173.340 
    16596 Atom #2/B:39@O 13.242 309.370 170.599 
    16597 Atom #2/B:39@CG1 11.143 307.677 172.167 
    16598 Atom #2/B:39@CG2 12.248 306.785 174.240 
    16599 Atom #2/B:40@N 13.218 310.800 172.222 
    16600 Atom #2/B:40@CA 13.047 311.945 171.334 
    16601 Atom #2/B:40@C 14.307 312.192 170.513 
    16602 Atom #2/B:40@CB 12.690 313.199 172.135 
    16603 Atom #2/B:40@O 14.229 312.633 169.362 
    16604 Atom #2/B:40@CG 11.213 313.313 172.474 
    16605 Atom #2/B:40@CD 10.899 314.613 173.201 
    16606 Atom #2/B:40@NE 9.499 314.678 173.609 
    16607 Atom #2/B:40@NH1 9.678 316.744 174.629 
    16608 Atom #2/B:40@NH2 7.665 315.645 174.598 
    16609 Atom #2/B:40@CZ 8.951 315.690 174.278 
    16610 Atom #2/B:41@N 15.247 311.748 171.092 
    16611 Atom #2/B:41@CA 16.523 311.965 170.418 
    16612 Atom #2/B:41@C 16.811 310.854 169.413 
    16613 Atom #2/B:41@CB 17.659 312.059 171.439 
    16614 Atom #2/B:41@O 17.529 311.067 168.433 
    16615 Atom #2/B:41@CG 17.789 313.429 172.089 
    16616 Atom #2/B:41@CD 18.922 313.494 173.097 
    16617 Atom #2/B:41@NE2 19.120 314.668 173.690 
    16618 Atom #2/B:41@OE1 19.610 312.498 173.342 
    16619 Atom #2/B:42@N 16.233 309.806 169.666 
    16620 Atom #2/B:42@CA 16.447 308.673 168.771 
    16621 Atom #2/B:42@C 15.568 308.782 167.528 
    16622 Atom #2/B:42@CB 16.171 307.356 169.495 
    16623 Atom #2/B:42@O 14.365 309.028 167.631 
    16624 Atom #2/B:42@CG 17.431 306.627 169.948 
    16625 Atom #2/B:42@CD 17.128 305.349 170.710 
    16626 Atom #2/B:42@NE2 18.173 304.619 171.080 
    16627 Atom #2/B:42@OE1 15.963 305.025 170.965 
    16628 Atom #2/B:43@N 16.133 308.800 166.807 
    16629 Atom #2/B:43@CA 15.436 309.124 165.565 
    16630 Atom #2/B:43@C 14.717 307.900 165.004 
    16631 Atom #2/B:43@CB 16.415 309.678 164.530 
    16632 Atom #2/B:43@O 13.562 307.993 164.582 
    16633 Atom #2/B:43@CG 16.630 311.182 164.623 
    16634 Atom #2/B:43@CD 17.490 311.696 163.476 
    16635 Atom #2/B:43@CE 17.721 313.197 163.579 
    16636 Atom #2/B:43@NZ 18.545 313.710 162.444 
    16637 Atom #2/B:44@N 15.014 307.061 165.041 
    16638 Atom #2/B:44@CA 14.309 305.945 164.417 
    16639 Atom #2/B:44@C 14.876 304.608 164.885 
    16640 Atom #2/B:44@CB 14.390 306.043 162.892 
    16641 Atom #2/B:44@O 16.081 304.370 164.783 
    16642 Atom #2/B:44@CG 13.280 305.300 162.167 
    16643 Atom #2/B:44@CD 13.392 305.453 160.657 
    16644 Atom #2/B:44@NE 12.455 304.580 159.954 
    16645 Atom #2/B:44@NH1 12.794 305.538 157.881 
    16646 Atom #2/B:44@NH2 11.322 303.797 158.117 
    16647 Atom #2/B:44@CZ 12.193 304.641 158.652 
    16648 Atom #2/B:45@N 14.213 304.040 165.456 
    16649 Atom #2/B:45@CA 14.595 302.678 165.805 
    16650 Atom #2/B:45@C 14.264 301.716 164.666 
    16651 Atom #2/B:45@CB 13.894 302.211 167.094 
    16652 Atom #2/B:45@O 13.231 301.855 164.011 
    16653 Atom #2/B:45@CG2 14.538 302.839 168.326 
    16654 Atom #2/B:45@OG1 12.514 302.592 167.044 
    16655 Atom #2/B:46@N 15.169 301.003 164.241 
    16656 Atom #2/B:46@CA 15.015 300.006 163.186 
    16657 Atom #2/B:46@C 14.151 298.852 163.689 
    16658 Atom #2/B:46@CB 16.384 299.474 162.705 
    16659 Atom #2/B:46@O 14.404 298.298 164.760 
    16660 Atom #2/B:46@CG1 16.213 298.563 161.492 
    16661 Atom #2/B:46@CG2 17.323 300.635 162.376 
    16662 Atom #2/B:47@N 13.023 298.674 163.183 
    16663 Atom #2/B:47@CA 12.166 297.535 163.498 
    16664 Atom #2/B:47@C 12.836 296.219 163.117 
    16665 Atom #2/B:47@CB 10.822 297.661 162.778 
    16666 Atom #2/B:47@O 13.720 296.191 162.257 
    16667 Atom #2/B:47@OG 10.934 297.241 161.428 
    16668 Atom #2/B:48@N 12.585 295.228 163.779 
    16669 Atom #2/B:48@CA 13.147 293.911 163.465 
    16670 Atom #2/B:48@C 13.036 293.563 161.983 
    16671 Atom #2/B:48@CB 12.303 292.957 164.314 
    16672 Atom #2/B:48@O 13.959 292.972 161.415 
    16673 Atom #2/B:48@CG 11.730 293.814 165.397 
    16674 Atom #2/B:48@CD 11.653 295.228 164.895 
    16675 Atom #2/B:49@N 11.971 293.930 161.425 
    16676 Atom #2/B:49@CA 11.802 293.640 160.005 
    16677 Atom #2/B:49@C 12.741 294.491 159.159 
    16678 Atom #2/B:49@CB 10.351 293.879 159.578 
    16679 Atom #2/B:49@O 13.317 294.006 158.184 
    16680 Atom #2/B:49@CG 9.349 292.782 159.937 
    16681 Atom #2/B:49@CD1 7.922 293.294 159.776 
    16682 Atom #2/B:49@CD2 9.579 291.543 159.075 
    16683 Atom #2/B:50@N 12.775 295.701 159.665 
    16684 Atom #2/B:50@CA 13.674 296.606 158.950 
    16685 Atom #2/B:50@C 15.123 296.148 159.067 
    16686 Atom #2/B:50@CB 13.528 298.036 159.476 
    16687 Atom #2/B:50@O 15.919 296.345 158.145 
    16688 Atom #2/B:50@CG 12.232 298.715 159.060 
    16689 Atom #2/B:50@CD 12.055 300.097 159.670 
    16690 Atom #2/B:50@OE1 11.056 300.779 159.350 
    16691 Atom #2/B:50@OE2 12.926 300.501 160.473 
    16692 Atom #2/B:51@N 15.335 295.571 160.112 
    16693 Atom #2/B:51@CA 16.693 295.091 160.350 
    16694 Atom #2/B:51@C 17.076 294.008 159.347 
    16695 Atom #2/B:51@CB 16.829 294.565 161.776 
    16696 Atom #2/B:51@O 18.260 293.808 159.062 
    16697 Atom #2/B:52@N 16.048 293.326 158.761 
    16698 Atom #2/B:52@CA 16.303 292.251 157.810 
    16699 Atom #2/B:52@C 16.828 292.805 156.490 
    16700 Atom #2/B:52@CB 15.031 291.437 157.564 
    16701 Atom #2/B:52@O 17.474 292.088 155.722 
    16702 Atom #2/B:52@CG 14.543 290.572 158.727 
    16703 Atom #2/B:52@CD1 13.132 290.063 158.455 
    16704 Atom #2/B:52@CD2 15.500 289.409 158.966 
    16705 Atom #2/B:53@N 16.577 294.005 156.335 
    16706 Atom #2/B:53@CA 16.969 294.617 155.073 
    16707 Atom #2/B:53@C 18.276 295.384 155.224 
    16708 Atom #2/B:53@CB 15.867 295.554 154.564 
    16709 Atom #2/B:53@O 18.847 295.852 154.237 
    16710 Atom #2/B:53@CG 14.624 294.839 154.109 
    16711 Atom #2/B:53@CD1 14.460 294.482 152.775 
    16712 Atom #2/B:53@CD2 13.621 294.521 155.014 
    16713 Atom #2/B:53@CE1 13.309 293.819 152.351 
    16714 Atom #2/B:53@CE2 12.469 293.858 154.598 
    16715 Atom #2/B:53@CZ 12.315 293.510 153.266 
    16716 Atom #2/B:54@N 18.600 295.751 156.294 
    16717 Atom #2/B:54@CA 19.810 296.519 156.540 
    16718 Atom #2/B:54@C 21.016 295.651 156.847 
    16719 Atom #2/B:54@O 20.875 294.455 157.108 
    16720 Atom #2/B:55@N 21.750 296.356 156.442 
    16721 Atom #2/B:55@CA 23.057 295.758 156.701 
    16722 Atom #2/B:55@C 23.424 295.855 158.177 
    16723 Atom #2/B:55@CB 24.133 296.434 155.853 
    16724 Atom #2/B:55@O 23.166 296.874 158.822 
    16725 Atom #2/B:55@OG 25.374 295.760 155.986 
    16726 Atom #2/B:56@N 23.152 295.231 158.386 
    16727 Atom #2/B:56@CA 23.671 294.950 159.722 
    16728 Atom #2/B:56@C 24.858 295.851 160.048 
    16729 Atom #2/B:56@CB 24.083 293.480 159.840 
    16730 Atom #2/B:56@O 25.185 296.056 161.218 
    16731 Atom #2/B:56@CG 23.046 292.603 160.521 
    16732 Atom #2/B:56@CD 23.535 291.170 160.677 
    16733 Atom #2/B:56@NE 22.543 290.333 161.348 
    16734 Atom #2/B:56@NH1 23.615 288.339 160.894 
    16735 Atom #2/B:56@NH2 21.648 288.344 162.067 
    16736 Atom #2/B:56@CZ 22.604 289.007 161.433 
    16737 Atom #2/B:57@N 24.540 296.037 159.693 
    16738 Atom #2/B:57@CA 25.861 296.497 160.108 
    16739 Atom #2/B:57@C 25.831 297.961 160.531 
    16740 Atom #2/B:57@CB 26.875 296.305 158.979 
    16741 Atom #2/B:57@O 26.670 298.403 161.320 
    16742 Atom #2/B:57@OG 26.643 297.234 157.933 
    16743 Atom #2/B:58@N 25.043 297.779 160.908 
    16744 Atom #2/B:58@CA 25.613 299.063 161.287 
    16745 Atom #2/B:58@C 24.580 300.041 161.816 
    16746 Atom #2/B:58@O 24.927 301.133 162.268 
    16747 Atom #2/B:59@N 23.801 299.586 162.145 
    16748 Atom #2/B:59@CA 22.892 300.688 162.432 
    16749 Atom #2/B:59@C 22.665 300.829 163.933 
    16750 Atom #2/B:59@CB 21.554 300.480 161.719 
    16751 Atom #2/B:59@O 22.475 301.939 164.438 
    16752 Atom #2/B:59@CG 21.401 301.155 160.356 
    16753 Atom #2/B:59@CD1 20.758 300.195 159.358 
    16754 Atom #2/B:59@CD2 20.579 302.434 160.480 
    16755 Atom #2/B:60@N 22.488 300.152 164.186 
    16756 Atom #2/B:60@CA 22.332 300.296 165.628 
    16757 Atom #2/B:60@C 23.619 300.811 166.262 
    16758 Atom #2/B:60@CB 21.932 298.960 166.263 
    16759 Atom #2/B:60@O 23.584 301.459 167.311 
    16760 Atom #2/B:60@CG 20.463 298.851 166.571 
    16761 Atom #2/B:60@CD1 19.963 299.276 167.797 
    16762 Atom #2/B:60@CD2 19.584 298.322 165.637 
    16763 Atom #2/B:60@CE1 18.604 299.174 168.085 
    16764 Atom #2/B:60@CE2 18.225 298.217 165.918 
    16765 Atom #2/B:60@CZ 17.737 298.644 167.142 
    16766 Atom #2/B:61@N 24.233 300.501 165.681 
    16767 Atom #2/B:61@CA 25.514 300.982 166.192 
    16768 Atom #2/B:61@C 25.602 302.503 166.116 
    16769 Atom #2/B:61@CB 26.674 300.348 165.420 
    16770 Atom #2/B:61@O 26.179 303.142 167.000 
    16771 Atom #2/B:61@CG 27.206 299.070 166.051 
    16772 Atom #2/B:61@CD 28.371 298.462 165.285 
    16773 Atom #2/B:61@OE1 28.932 297.441 165.742 
    16774 Atom #2/B:61@OE2 28.723 299.013 164.217 
    16775 Atom #2/B:62@N 25.107 302.926 165.518 
    16776 Atom #2/B:62@CA 25.236 304.375 165.386 
    16777 Atom #2/B:62@C 24.276 305.099 166.328 
    16778 Atom #2/B:62@CB 24.981 304.808 163.941 
    16779 Atom #2/B:62@O 24.553 306.216 166.767 
    16780 Atom #2/B:62@CG 26.224 304.729 163.071 
    16781 Atom #2/B:62@OD1 26.099 304.713 161.827 
    16782 Atom #2/B:62@OD2 27.339 304.677 163.635 
    16783 Atom #2/B:63@N 23.459 304.597 166.673 
    16784 Atom #2/B:63@CA 22.478 305.230 167.549 
    16785 Atom #2/B:63@C 22.990 305.291 168.982 
    16786 Atom #2/B:63@CB 21.146 304.473 167.499 
    16787 Atom #2/B:63@O 22.777 306.281 169.681 
    16788 Atom #2/B:63@CG 19.948 305.335 167.801 
    16789 Atom #2/B:63@CD1 19.404 305.369 169.078 
    16790 Atom #2/B:63@CD2 19.367 306.106 166.803 
    16791 Atom #2/B:63@CE1 18.294 306.165 169.359 
    16792 Atom #2/B:63@CE2 18.260 306.905 167.078 
    16793 Atom #2/B:63@CZ 17.725 306.931 168.356 
    16794 Atom #2/B:64@N 23.287 304.776 169.111 
    16795 Atom #2/B:64@CA 23.805 304.760 170.473 
    16796 Atom #2/B:64@C 25.166 305.448 170.543 
    16797 Atom #2/B:64@CB 23.921 303.323 170.987 
    16798 Atom #2/B:64@O 25.811 305.450 171.595 
    16799 Atom #2/B:64@CG 22.644 302.701 171.553 
    16800 Atom #2/B:64@CD1 22.627 301.198 171.299 
    16801 Atom #2/B:64@CD2 22.522 302.996 173.045 
    16802 Atom #2/B:65@N 25.324 305.364 169.178 
    16803 Atom #2/B:65@CA 26.581 306.090 169.107 
    16804 Atom #2/B:65@C 26.780 307.055 170.260 
    16805 Atom #2/B:65@O 25.866 307.277 171.056 
    16806 Atom #2/B:66@N 27.043 307.285 170.403 
    16807 Atom #2/B:66@CA 28.052 307.926 171.243 
    16808 Atom #2/B:66@C 27.493 309.170 171.923 
    16809 Atom #2/B:66@CB 29.283 308.295 170.412 
    16810 Atom #2/B:66@O 27.849 309.472 173.064 
    16811 Atom #2/B:66@OG 28.913 309.054 169.274 
    16812 Atom #2/B:67@N 26.841 309.483 171.385 
    16813 Atom #2/B:67@CA 26.488 310.751 172.015 
    16814 Atom #2/B:67@C 25.449 310.548 173.116 
    16815 Atom #2/B:67@CB 25.960 311.739 170.971 
    16816 Atom #2/B:67@O 25.312 311.386 174.009 
    16817 Atom #2/B:67@CG 27.068 312.453 170.217 
    16818 Atom #2/B:67@OD1 26.821 312.949 169.096 
    16819 Atom #2/B:67@OD2 28.198 312.516 170.746 
    16820 Atom #2/B:68@N 24.770 309.610 172.834 
    16821 Atom #2/B:68@CA 23.779 309.340 173.867 
    16822 Atom #2/B:68@C 24.453 309.016 175.195 
    16823 Atom #2/B:68@CB 22.866 308.181 173.447 
    16824 Atom #2/B:68@O 23.976 309.425 176.256 
    16825 Atom #2/B:68@CG 21.510 308.209 174.101 
    16826 Atom #2/B:68@CD1 21.265 307.476 175.255 
    16827 Atom #2/B:68@CD2 20.482 308.967 173.559 
    16828 Atom #2/B:68@CE1 20.011 307.498 175.862 
    16829 Atom #2/B:68@CE2 19.227 308.996 174.161 
    16830 Atom #2/B:68@CZ 18.994 308.261 175.313 
    16831 Atom #2/B:69@N 25.279 308.556 174.870 
    16832 Atom #2/B:69@CA 25.948 308.155 176.101 
    16833 Atom #2/B:69@C 26.879 309.256 176.595 
    16834 Atom #2/B:69@CB 26.736 306.858 175.889 
    16835 Atom #2/B:69@O 27.416 309.171 177.702 
    16836 Atom #2/B:69@CG 25.874 305.627 175.827 
    16837 Atom #2/B:69@CD1 25.417 305.024 176.993 
    16838 Atom #2/B:69@CD2 25.521 305.072 174.605 
    16839 Atom #2/B:69@CE1 24.619 303.883 176.940 
    16840 Atom #2/B:69@CE2 24.723 303.932 174.544 
    16841 Atom #2/B:69@CZ 24.274 303.339 175.713 
    16842 Atom #2/B:70@N 26.851 309.925 175.872 
    16843 Atom #2/B:70@CA 27.665 311.036 176.349 
    16844 Atom #2/B:70@C 26.863 311.944 177.277 
    16845 Atom #2/B:70@CB 28.216 311.845 175.173 
    16846 Atom #2/B:70@O 27.394 312.923 177.807 
    16847 Atom #2/B:70@CG 29.643 311.484 174.792 
    16848 Atom #2/B:70@CD 30.168 312.367 173.668 
    16849 Atom #2/B:70@NE 31.592 312.646 173.821 
    16850 Atom #2/B:70@NH1 31.833 313.636 171.748 
    16851 Atom #2/B:70@NH2 33.637 313.445 173.147 
    16852 Atom #2/B:70@CZ 32.350 313.241 172.906 
    16853 Atom #2/B:71@N 26.083 311.575 177.350 
    16854 Atom #2/B:71@CA 25.351 312.413 178.294 
    16855 Atom #2/B:71@C 25.795 312.095 179.720 
    16856 Atom #2/B:71@CB 23.824 312.222 178.152 
    16857 Atom #2/B:71@O 25.740 310.941 180.149 
    16858 Atom #2/B:71@CG1 23.382 312.496 176.709 
    16859 Atom #2/B:71@CG2 23.073 313.123 179.136 
    16860 Atom #2/B:71@CD1 21.955 312.062 176.407 
    16861 Atom #2/B:72@N 26.183 312.487 179.683 
    16862 Atom #2/B:72@CA 26.778 312.711 180.990 
    16863 Atom #2/B:72@C 28.287 312.550 180.996 
    16864 Atom #2/B:72@O 28.816 311.595 180.424 
    16865 Atom #2/B:73@N 28.596 313.533 179.877 
    16866 Atom #2/B:73@CA 30.037 313.765 179.911 
    16867 Atom #2/B:73@C 30.709 312.875 180.955 
    16868 Atom #2/B:73@CB 30.338 315.236 180.203 
    16869 Atom #2/B:73@O 31.863 312.471 180.785 
    16870 Atom #2/B:73@CG 30.573 316.053 178.944 
    16871 Atom #2/B:73@OD1 30.530 317.300 179.010 
    16872 Atom #2/B:73@OD2 30.801 315.444 177.877 
    16873 Atom #2/B:74@N 30.123 312.566 181.092 
    16874 Atom #2/B:74@CA 30.909 311.799 182.054 
    16875 Atom #2/B:74@C 30.480 310.334 182.068 
    16876 Atom #2/B:74@CB 30.780 312.400 183.454 
    16877 Atom #2/B:74@O 30.836 309.586 182.984 
    16878 Atom #2/B:74@CG 31.664 313.617 183.661 
    16879 Atom #2/B:74@OD1 31.280 314.527 184.428 
    16880 Atom #2/B:74@OD2 32.754 313.669 183.051 
    16881 Atom #2/B:75@N 29.487 310.474 181.296 
    16882 Atom #2/B:75@CA 29.081 309.072 181.342 
    16883 Atom #2/B:75@C 30.017 308.204 180.503 
    16884 Atom #2/B:75@CB 27.642 308.918 180.854 
    16885 Atom #2/B:75@O 30.497 308.633 179.453 
    16886 Atom #2/B:76@N 30.920 307.932 180.765 
    16887 Atom #2/B:76@CA 31.841 307.016 180.086 
    16888 Atom #2/B:76@C 31.296 306.514 178.752 
    16889 Atom #2/B:76@CB 31.993 305.865 181.084 
    16890 Atom #2/B:76@O 30.089 306.294 178.618 
    16891 Atom #2/B:76@CG 30.978 306.145 182.147 
    16892 Atom #2/B:76@CD 30.251 307.410 181.792 
    16893 Atom #2/B:77@N 31.565 307.452 177.793 
    16894 Atom #2/B:77@CA 31.541 306.951 176.423 
    16895 Atom #2/B:77@C 31.225 305.460 176.384 
    16896 Atom #2/B:77@CB 32.878 307.214 175.732 
    16897 Atom #2/B:77@O 31.999 304.642 176.887 
    16898 Atom #2/B:77@OG 33.603 306.008 175.562 
    16899 Atom #2/B:78@N 30.118 305.754 177.077 
    16900 Atom #2/B:78@CA 29.758 304.355 176.875 
    16901 Atom #2/B:78@C 29.890 303.968 175.406 
    16902 Atom #2/B:78@CB 28.331 304.090 177.358 
    16903 Atom #2/B:78@O 29.379 304.664 174.527 
    16904 Atom #2/B:78@CG 28.222 303.884 178.860 
    16905 Atom #2/B:78@SD 26.817 302.795 179.320 
    16906 Atom #2/B:78@CE 27.588 301.820 180.641 
    16907 Atom #2/B:79@N 30.802 304.567 174.784 
    16908 Atom #2/B:79@CA 31.450 303.860 173.682 
    16909 Atom #2/B:79@C 30.453 302.972 172.941 
    16910 Atom #2/B:79@CB 32.619 303.025 174.199 
    16911 Atom #2/B:79@O 29.635 302.293 173.564 
    16912 Atom #2/B:80@N 30.256 304.142 172.543 
    16913 Atom #2/B:80@CA 29.997 303.895 171.128 
    16914 Atom #2/B:80@C 30.343 302.456 170.750 
    16915 Atom #2/B:80@CB 30.788 304.874 170.261 
    16916 Atom #2/B:80@O 29.982 301.988 169.668 
    16917 Atom #2/B:81@N 30.915 302.153 171.296 
    16918 Atom #2/B:81@CA 31.273 300.879 170.681 
    16919 Atom #2/B:81@C 30.240 299.802 171.004 
    16920 Atom #2/B:81@CB 32.661 300.430 171.146 
    16921 Atom #2/B:81@O 30.432 298.630 170.672 
    16922 Atom #2/B:81@CG 33.763 300.806 170.170 
    16923 Atom #2/B:81@OD1 34.944 300.847 170.571 
    16924 Atom #2/B:81@OD2 33.444 301.067 168.988 
    16925 Atom #2/B:82@N 29.777 300.486 171.299 
    16926 Atom #2/B:82@CA 29.116 299.228 171.626 
    16927 Atom #2/B:82@C 27.814 299.083 170.843 
    16928 Atom #2/B:82@CB 28.825 299.127 173.134 
    16929 Atom #2/B:82@O 27.058 300.046 170.700 
    16930 Atom #2/B:82@CG2 29.996 298.495 173.878 
    16931 Atom #2/B:82@OG1 28.588 300.438 173.660 
    16932 Atom #2/B:83@N 27.992 299.300 169.789 
    16933 Atom #2/B:83@CA 26.971 298.657 168.967 
    16934 Atom #2/B:83@C 25.876 298.042 169.836 
    16935 Atom #2/B:83@CB 27.597 297.586 168.072 
    16936 Atom #2/B:83@O 25.128 297.175 169.377 
    16937 Atom #2/B:83@CG 28.262 298.162 166.833 
    16938 Atom #2/B:83@OD1 29.210 297.544 166.306 
    16939 Atom #2/B:83@OD2 27.833 299.248 166.382 
    16940 Atom #2/B:84@N 25.943 298.714 170.650 
    16941 Atom #2/B:84@CA 24.998 297.990 171.493 
    16942 Atom #2/B:84@C 23.609 298.617 171.431 
    16943 Atom #2/B:84@CB 25.493 297.950 172.943 
    16944 Atom #2/B:84@O 23.461 299.829 171.596 
    16945 Atom #2/B:84@CG 25.968 296.577 173.393 
    16946 Atom #2/B:84@CD 26.517 296.566 174.811 
    16947 Atom #2/B:84@OE1 26.898 295.481 175.306 
    16948 Atom #2/B:84@OE2 26.566 297.652 175.431 
    16949 Atom #2/B:85@N 22.937 298.453 170.621 
    16950 Atom #2/B:85@CA 21.489 298.590 170.500 
    16951 Atom #2/B:85@C 20.840 298.454 171.875 
    16952 Atom #2/B:85@CB 20.899 297.543 169.528 
    16953 Atom #2/B:85@O 21.173 297.545 172.638 
    16954 Atom #2/B:85@CG1 19.399 297.768 169.338 
    16955 Atom #2/B:85@CG2 21.624 297.597 168.182 
    16956 Atom #2/B:86@N 20.526 299.512 172.211 
    16957 Atom #2/B:86@CA 19.800 299.587 173.475 
    16958 Atom #2/B:86@C 18.418 298.959 173.315 
    16959 Atom #2/B:86@CB 19.667 301.048 173.966 
    16960 Atom #2/B:86@O 17.625 299.393 172.476 
    16961 Atom #2/B:86@CG1 19.038 301.094 175.357 
    16962 Atom #2/B:86@CG2 21.032 301.734 173.971 
    16963 Atom #2/B:87@N 18.422 297.815 173.416 
    16964 Atom #2/B:87@CA 17.118 297.166 173.526 
    16965 Atom #2/B:87@C 16.473 297.455 174.880 
    16966 Atom #2/B:87@CB 17.251 295.657 173.316 
    16967 Atom #2/B:87@O 17.127 297.341 175.920 
    16968 Atom #2/B:87@CG 16.686 295.193 171.986 
    16969 Atom #2/B:87@OD1 16.964 294.045 171.572 
    16970 Atom #2/B:87@OD2 15.958 295.980 171.342 
    16971 Atom #2/B:88@N 15.745 298.290 174.866 
    16972 Atom #2/B:88@CA 15.002 298.536 176.097 
    16973 Atom #2/B:88@C 14.084 297.361 176.429 
    16974 Atom #2/B:88@CB 14.189 299.824 175.982 
    16975 Atom #2/B:88@O 13.345 296.881 175.567 
    16976 Atom #2/B:89@N 14.654 296.652 177.080 
    16977 Atom #2/B:89@CA 13.780 295.597 177.583 
    16978 Atom #2/B:89@C 13.136 295.997 178.906 
    16979 Atom #2/B:89@CB 14.564 294.295 177.761 
    16980 Atom #2/B:89@O 13.756 296.677 179.725 
    16981 Atom #2/B:89@OG 14.456 293.821 179.094 
    16982 Atom #2/B:90@N 12.219 296.096 178.715 
    16983 Atom #2/B:90@CA 11.517 296.273 179.982 
    16984 Atom #2/B:90@C 11.478 294.968 180.767 
    16985 Atom #2/B:90@CB 10.092 296.783 179.741 
    16986 Atom #2/B:90@O 10.964 293.959 180.279 
    16987 Atom #2/B:90@CG 10.033 298.197 179.230 
    16988 Atom #2/B:90@CD1 10.101 299.272 180.107 
    16989 Atom #2/B:90@CD2 9.906 298.451 177.870 
    16990 Atom #2/B:90@CE1 10.045 300.582 179.636 
    16991 Atom #2/B:90@CE2 9.850 299.757 177.392 
    16992 Atom #2/B:90@CZ 9.917 300.821 178.278 
    16993 Atom #2/B:91@N 12.303 294.770 181.042 
    16994 Atom #2/B:91@CA 12.417 293.566 181.851 
    16995 Atom #2/B:91@C 13.761 292.878 181.709 
    16996 Atom #2/B:91@O 14.678 293.416 181.084 
    16997 Atom #2/B:92@N 14.005 292.286 182.223 
    16998 Atom #2/B:92@CA 15.261 291.547 182.312 
    16999 Atom #2/B:92@C 15.515 290.737 181.045 
    17000 Atom #2/B:92@CB 15.259 290.629 183.534 
    17001 Atom #2/B:92@O 14.622 290.040 180.556 
    17002 Atom #2/B:92@CG 15.859 291.261 184.782 
    17003 Atom #2/B:92@CD 15.936 290.305 185.962 
    17004 Atom #2/B:92@OE1 16.685 290.588 186.923 
    17005 Atom #2/B:92@OE2 15.241 289.266 185.924 
    17006 Atom #2/B:93@N 16.558 290.988 180.475 
    17007 Atom #2/B:93@CA 16.953 290.219 179.293 
    17008 Atom #2/B:93@C 16.958 288.712 179.543 
    17009 Atom #2/B:93@CB 18.367 290.728 178.996 
    17010 Atom #2/B:93@O 17.267 288.268 180.651 
    17011 Atom #2/B:93@CG 18.711 291.598 180.163 
    17012 Atom #2/B:93@CD 17.514 291.680 181.066 
    17013 Atom #2/B:94@N 16.296 288.168 179.184 
    17014 Atom #2/B:94@CA 16.419 286.712 179.236 
    17015 Atom #2/B:94@C 17.883 286.284 179.164 
    17016 Atom #2/B:94@CB 15.623 286.070 178.104 
    17017 Atom #2/B:94@O 18.690 286.921 178.482 
    17018 Atom #2/B:95@N 18.326 285.794 179.889 
    17019 Atom #2/B:95@CA 19.693 285.262 179.887 
    17020 Atom #2/B:95@C 20.110 284.709 178.526 
    17021 Atom #2/B:95@CB 19.639 284.150 180.936 
    17022 Atom #2/B:95@O 19.297 284.093 177.832 
    17023 Atom #2/B:95@CG 18.198 284.058 181.324 
    17024 Atom #2/B:95@CD 17.423 285.060 180.518 
    17025 Atom #2/B:96@N 20.696 285.418 178.102 
    17026 Atom #2/B:96@CA 21.481 285.077 176.917 
    17027 Atom #2/B:96@C 21.843 283.594 176.909 
    17028 Atom #2/B:96@CB 22.744 285.931 176.850 
    17029 Atom #2/B:96@O 22.430 283.086 177.867 
    17030 Atom #2/B:97@N 21.088 282.886 177.197 
    17031 Atom #2/B:97@CA 21.603 281.555 176.911 
    17032 Atom #2/B:97@C 22.131 281.412 175.496 
    17033 Atom #2/B:97@O 21.820 282.228 174.627 
    17034 Atom #2/B:98@N 22.459 281.638 175.637 
    17035 Atom #2/B:98@CA 23.476 280.922 174.876 
    17036 Atom #2/B:98@C 23.028 280.720 173.431 
    17037 Atom #2/B:98@CB 23.793 279.557 175.513 
    17038 Atom #2/B:98@O 21.966 280.149 173.180 
    17039 Atom #2/B:98@CG2 24.824 279.696 176.627 
    17040 Atom #2/B:98@OG1 22.590 278.998 176.057 
    17041 Atom #2/B:99@N 23.149 280.964 173.202 
    17042 Atom #2/B:99@CA 23.729 280.645 171.908 
    17043 Atom #2/B:99@C 22.803 280.953 170.746 
    17044 Atom #2/B:99@O 23.261 281.246 169.641 
    17045 Atom #2/B:100@N 22.533 281.345 170.792 
    17046 Atom #2/B:100@CA 22.045 281.680 169.459 
    17047 Atom #2/B:100@C 21.063 282.847 169.521 
    17048 Atom #2/B:100@CB 21.367 280.470 168.792 
    17049 Atom #2/B:100@O 20.038 282.767 170.205 
    17050 Atom #2/B:100@CG2 22.321 279.766 167.833 
    17051 Atom #2/B:100@OG1 20.955 279.542 169.804 
    17052 Atom #2/B:101@N 21.537 283.372 169.892 
    17053 Atom #2/B:101@CA 20.917 284.695 169.846 
    17054 Atom #2/B:101@C 19.803 284.742 168.804 
    17055 Atom #2/B:101@CB 21.965 285.764 169.549 
    17056 Atom #2/B:101@O 20.052 285.043 167.634 
    17057 Atom #2/B:102@N 19.728 283.589 168.771 
    17058 Atom #2/B:102@CA 18.577 283.591 167.871 
    17059 Atom #2/B:102@C 17.708 284.822 168.097 
    17060 Atom #2/B:102@CB 17.747 282.320 168.058 
    17061 Atom #2/B:102@O 17.528 285.262 169.236 
    17062 Atom #2/B:102@CG 18.054 281.229 167.045 
    17063 Atom #2/B:102@CD 17.187 279.996 167.264 
    17064 Atom #2/B:102@NE 17.417 278.987 166.235 
    17065 Atom #2/B:102@NH1 15.975 277.430 167.147 
    17066 Atom #2/B:102@NH2 17.118 276.947 165.221 
    17067 Atom #2/B:102@CZ 16.836 277.791 166.203 
    17068 Atom #2/B:103@N 18.047 285.080 167.540 
    17069 Atom #2/B:103@CA 17.268 286.243 167.132 
    17070 Atom #2/B:103@C 15.898 286.247 167.804 
    17071 Atom #2/B:103@CB 17.105 286.273 165.610 
    17072 Atom #2/B:103@O 15.115 285.310 167.637 
    17073 Atom #2/B:103@CG 18.249 286.959 164.882 
    17074 Atom #2/B:103@CD 17.977 287.079 163.388 
    17075 Atom #2/B:103@NE 19.123 287.630 162.674 
    17076 Atom #2/B:103@NH1 18.080 287.675 160.612 
    17077 Atom #2/B:103@NH2 20.245 288.400 160.823 
    17078 Atom #2/B:103@CZ 19.147 287.900 161.372 
    17079 Atom #2/B:104@N 16.215 286.362 168.220 
    17080 Atom #2/B:104@CA 15.052 286.610 169.064 
    17081 Atom #2/B:104@C 14.045 287.513 168.359 
    17082 Atom #2/B:104@CB 15.475 287.234 170.394 
    17083 Atom #2/B:104@O 14.304 288.702 168.160 
    17084 Atom #2/B:104@CG 15.663 286.225 171.517 
    17085 Atom #2/B:104@CD 16.025 286.903 172.830 
    17086 Atom #2/B:104@NE 16.654 285.972 173.763 
    17087 Atom #2/B:104@NH1 16.923 287.521 175.455 
    17088 Atom #2/B:104@NH2 17.625 285.359 175.753 
    17089 Atom #2/B:104@CZ 17.066 286.287 174.987 
    17090 Atom #2/B:105@N 13.856 286.995 167.724 
    17091 Atom #2/B:105@CA 12.896 287.897 167.105 
    17092 Atom #2/B:105@C 11.498 287.316 167.027 
    17093 Atom #2/B:105@O 11.288 286.143 167.342 
    17094 Atom #2/B:106@N 11.264 287.577 167.051 
    17095 Atom #2/B:106@CA 9.834 287.589 166.758 
    17096 Atom #2/B:106@C 9.465 286.503 165.752 
    17097 Atom #2/B:106@CB 9.407 288.957 166.223 
    17098 Atom #2/B:106@O 10.236 286.212 164.835 
    17099 Atom #2/B:106@OG 9.388 288.958 164.804 
    17100 Atom #2/B:107@N 9.225 286.446 165.716 
    17101 Atom #2/B:107@CA 8.416 285.448 165.035 
    17102 Atom #2/B:107@C 8.785 285.276 163.574 
    17103 Atom #2/B:107@O 9.336 284.244 163.184 
    17104 Atom #2/B:108@N 8.733 286.234 162.922 
    17105 Atom #2/B:108@CA 8.954 286.128 161.485 
    17106 Atom #2/B:108@C 10.444 286.057 161.168 
    17107 Atom #2/B:108@CB 8.321 287.314 160.755 
    17108 Atom #2/B:108@O 10.873 285.236 160.356 
    17109 Atom #2/B:108@CG 8.378 287.280 159.226 
    17110 Atom #2/B:108@CD1 7.401 286.241 158.683 
    17111 Atom #2/B:108@CD2 8.076 288.658 158.649 
    17112 Atom #2/B:109@N 11.070 286.867 161.793 
    17113 Atom #2/B:109@CA 12.503 286.952 161.519 
    17114 Atom #2/B:109@C 13.194 285.619 161.800 
    17115 Atom #2/B:109@CB 13.141 288.062 162.350 
    17116 Atom #2/B:109@O 14.113 285.226 161.079 
    17117 Atom #2/B:110@N 12.696 284.995 162.652 
    17118 Atom #2/B:110@CA 13.335 283.746 163.052 
    17119 Atom #2/B:110@C 13.046 282.632 162.050 
    17120 Atom #2/B:110@CB 12.867 283.326 164.445 
    17121 Atom #2/B:110@O 13.812 281.670 161.946 
    17122 Atom #2/B:110@OG 11.469 283.090 164.455 
    17123 Atom #2/B:111@N 12.156 282.730 161.312 
    17124 Atom #2/B:111@CA 11.733 281.676 160.395 
    17125 Atom #2/B:111@C 12.272 281.922 158.991 
    17126 Atom #2/B:111@CB 10.206 281.577 160.361 
    17127 Atom #2/B:111@O 12.182 281.049 158.124 
    17128 Atom #2/B:111@CG 9.599 280.974 161.618 
    17129 Atom #2/B:111@CD 8.124 280.644 161.430 
    17130 Atom #2/B:111@NE 7.557 280.017 162.621 
    17131 Atom #2/B:111@NH1 5.564 279.428 161.612 
    17132 Atom #2/B:111@NH2 5.936 278.910 163.814 
    17133 Atom #2/B:111@CZ 6.354 279.452 162.679 
    17134 Atom #2/B:112@N 12.769 283.075 158.791 
    17135 Atom #2/B:112@CA 13.256 283.421 157.462 
    17136 Atom #2/B:112@C 14.602 282.743 157.214 
    17137 Atom #2/B:112@CB 13.388 284.951 157.288 
    17138 Atom #2/B:112@O 15.535 282.888 158.008 
    17139 Atom #2/B:112@CG1 12.016 285.623 157.414 
    17140 Atom #2/B:112@CG2 14.042 285.289 155.946 
    17141 Atom #2/B:112@CD1 12.066 287.143 157.389 
    17142 Atom #2/B:113@N 14.846 281.932 156.146 
    17143 Atom #2/B:113@CA 16.071 281.222 155.794 
    17144 Atom #2/B:113@C 17.187 282.194 155.426 
    17145 Atom #2/B:113@CB 15.819 280.261 154.632 
    17146 Atom #2/B:113@O 16.924 283.344 155.065 
    17147 Atom #2/B:113@OG 15.632 280.972 153.421 
    17148 Atom #2/B:114@N 18.342 281.828 155.576 
    17149 Atom #2/B:114@CA 19.514 282.630 155.236 
    17150 Atom #2/B:114@C 19.468 283.087 153.781 
    17151 Atom #2/B:114@CB 20.801 281.842 155.500 
    17152 Atom #2/B:114@O 19.812 284.231 153.473 
    17153 Atom #2/B:114@CG 21.226 281.833 156.961 
    17154 Atom #2/B:114@CD 22.560 281.140 157.191 
    17155 Atom #2/B:114@OE1 23.008 281.058 158.357 
    17156 Atom #2/B:114@OE2 23.162 280.676 156.198 
    17157 Atom #2/B:115@N 19.096 282.190 152.922 
    17158 Atom #2/B:115@CA 18.978 282.515 151.504 
    17159 Atom #2/B:115@C 17.948 283.617 151.276 
    17160 Atom #2/B:115@CB 18.602 281.271 150.696 
    17161 Atom #2/B:115@O 18.174 284.531 150.480 
    17162 Atom #2/B:115@CG 18.690 281.468 149.189 
    17163 Atom #2/B:115@CD 18.387 280.199 148.414 
    17164 Atom #2/B:115@NE2 18.431 280.288 147.089 
    17165 Atom #2/B:115@OE1 18.116 279.147 149.001 
    17166 Atom #2/B:116@N 16.866 283.442 151.934 
    17167 Atom #2/B:116@CA 15.803 284.436 151.830 
    17168 Atom #2/B:116@C 16.254 285.787 152.375 
    17169 Atom #2/B:116@CB 14.553 283.968 152.575 
    17170 Atom #2/B:116@O 15.895 286.834 151.830 
    17171 Atom #2/B:116@OG 14.025 282.792 151.984 
    17172 Atom #2/B:117@N 17.041 285.750 153.452 
    17173 Atom #2/B:117@CA 17.593 286.983 154.005 
    17174 Atom #2/B:117@C 18.481 287.695 152.989 
    17175 Atom #2/B:117@CB 18.385 286.691 155.284 
    17176 Atom #2/B:117@O 18.455 288.923 152.888 
    17177 Atom #2/B:117@CG 18.705 287.932 156.106 
    17178 Atom #2/B:117@CD 19.387 287.615 157.427 
    17179 Atom #2/B:117@OE1 19.773 288.561 158.151 
    17180 Atom #2/B:117@OE2 19.536 286.414 157.740 
    17181 Atom #2/B:118@N 19.232 286.976 152.327 
    17182 Atom #2/B:118@CA 20.103 287.533 151.294 
    17183 Atom #2/B:118@C 19.288 288.219 150.201 
    17184 Atom #2/B:118@CB 20.982 286.438 150.693 
    17185 Atom #2/B:118@O 19.685 289.267 149.687 
    17186 Atom #2/B:119@N 18.178 287.617 149.850 
    17187 Atom #2/B:119@CA 17.302 288.186 148.831 
    17188 Atom #2/B:119@C 16.717 289.514 149.298 
    17189 Atom #2/B:119@CB 16.175 287.208 148.488 
    17190 Atom #2/B:119@O 16.566 290.443 148.501 
    17191 Atom #2/B:119@CG 16.566 285.987 147.654 
    17192 Atom #2/B:119@CD1 15.413 284.990 147.600 
    17193 Atom #2/B:119@CD2 16.981 286.410 146.249 
    17194 Atom #2/B:120@N 16.405 289.511 150.570 
    17195 Atom #2/B:120@CA 15.884 290.751 151.133 
    17196 Atom #2/B:120@C 16.933 291.858 151.076 
    17197 Atom #2/B:120@CB 15.430 290.536 152.578 
    17198 Atom #2/B:120@O 16.614 293.006 150.757 
    17199 Atom #2/B:120@CG 14.219 289.623 152.780 
    17200 Atom #2/B:120@CD1 13.935 289.439 154.267 
    17201 Atom #2/B:120@CD2 12.998 290.186 152.061 
    17202 Atom #2/B:121@N 18.135 291.509 151.344 
    17203 Atom #2/B:121@CA 19.237 292.463 151.260 
    17204 Atom #2/B:121@C 19.447 292.936 149.825 
    17205 Atom #2/B:121@CB 20.525 291.842 151.804 
    17206 Atom #2/B:121@O 19.755 294.106 149.590 
    17207 Atom #2/B:121@CG 20.535 291.670 153.316 
    17208 Atom #2/B:121@CD 21.790 290.985 153.822 
    17209 Atom #2/B:121@NE2 21.929 290.900 155.140 
    17210 Atom #2/B:121@OE1 22.627 290.536 153.033 
    17211 Atom #2/B:122@N 19.283 292.021 148.866 
    17212 Atom #2/B:122@CA 19.383 292.368 147.452 
    17213 Atom #2/B:122@C 18.299 293.363 147.048 
    17214 Atom #2/B:122@CB 19.294 291.112 146.583 
    17215 Atom #2/B:122@O 18.548 294.271 146.253 
    17216 Atom #2/B:122@CG 19.624 291.355 145.116 
    17217 Atom #2/B:122@CD 21.066 291.774 144.887 
    17218 Atom #2/B:122@OE1 21.377 292.314 143.802 
    17219 Atom #2/B:122@OE2 21.894 291.564 145.801 
    17220 Atom #2/B:123@N 17.163 293.145 147.583 
    17221 Atom #2/B:123@CA 16.068 294.076 147.327 
    17222 Atom #2/B:123@C 16.420 295.483 147.797 
    17223 Atom #2/B:123@CB 14.789 293.594 148.007 
    17224 Atom #2/B:123@O 16.114 296.467 147.119 
    17225 Atom #2/B:124@N 17.015 295.564 148.948 
    17226 Atom #2/B:124@CA 17.457 296.848 149.485 
    17227 Atom #2/B:124@C 18.491 297.499 148.572 
    17228 Atom #2/B:124@CB 18.030 296.670 150.889 
    17229 Atom #2/B:124@O 18.468 298.716 148.368 
    17230 Atom #2/B:125@N 19.364 296.721 148.068 
    17231 Atom #2/B:125@CA 20.380 297.217 147.148 
    17232 Atom #2/B:125@C 19.746 297.775 145.879 
    17233 Atom #2/B:125@CB 21.373 296.107 146.792 
    17234 Atom #2/B:125@O 20.148 298.832 145.389 
    17235 Atom #2/B:125@CG 22.649 296.607 146.135 
    17236 Atom #2/B:125@CD 23.593 295.463 145.793 
    17237 Atom #2/B:125@NE 22.978 294.515 144.867 
    17238 Atom #2/B:125@NH1 24.900 293.275 144.536 
    17239 Atom #2/B:125@NH2 22.958 292.695 143.465 
    17240 Atom #2/B:125@CZ 23.613 293.497 144.292 
    17241 Atom #2/B:126@N 18.709 297.026 145.346 
    17242 Atom #2/B:126@CA 17.989 297.497 144.168 
    17243 Atom #2/B:126@C 17.317 298.839 144.435 
    17244 Atom #2/B:126@CB 16.947 296.466 143.728 
    17245 Atom #2/B:126@O 17.342 299.731 143.580 
    17246 Atom #2/B:126@CG 17.530 295.293 143.010 
    17247 Atom #2/B:126@CD2 17.409 293.962 143.233 
    17248 Atom #2/B:126@ND1 18.357 295.425 141.914 
    17249 Atom #2/B:126@CE1 18.717 294.225 141.493 
    17250 Atom #2/B:126@NE2 18.156 293.320 142.276 
    17251 Atom #2/B:127@N 16.781 298.983 145.558 
    17252 Atom #2/B:127@CA 16.115 300.230 145.931 
    17253 Atom #2/B:127@C 17.105 301.390 145.970 
    17254 Atom #2/B:127@CB 15.422 300.079 147.282 
    17255 Atom #2/B:127@O 16.810 302.482 145.477 
    17256 Atom #2/B:128@N 18.219 301.139 146.566 
    17257 Atom #2/B:128@CA 19.268 302.153 146.643 
    17258 Atom #2/B:128@C 19.745 302.556 145.250 
    17259 Atom #2/B:128@CB 20.442 301.641 147.476 
    17260 Atom #2/B:128@O 19.960 303.739 144.979 
    17261 Atom #2/B:129@N 19.901 301.559 144.344 
    17262 Atom #2/B:129@CA 20.329 301.807 142.970 
    17263 Atom #2/B:129@C 19.294 302.629 142.210 
    17264 Atom #2/B:129@CB 20.591 300.486 142.242 
    17265 Atom #2/B:129@O 19.650 303.472 141.383 
    17266 Atom #2/B:129@CG 21.880 299.795 142.664 
    17267 Atom #2/B:129@CD 22.088 298.450 141.987 
    17268 Atom #2/B:129@OE1 23.097 297.770 142.285 
    17269 Atom #2/B:129@OE2 21.237 298.072 141.152 
    17270 Atom #2/B:130@N 18.033 302.365 142.592 
    17271 Atom #2/B:130@CA 16.946 303.093 141.953 
    17272 Atom #2/B:130@C 16.809 304.491 142.544 
    17273 Atom #2/B:130@CB 15.626 302.329 142.098 
    17274 Atom #2/B:130@O 15.978 305.282 142.094 
    17275 Atom #2/B:130@CG 15.450 301.222 141.095 
    17276 Atom #2/B:130@CD1 14.204 300.959 140.541 
    17277 Atom #2/B:130@CD2 16.534 300.446 140.704 
    17278 Atom #2/B:130@CE1 14.039 299.934 139.610 
    17279 Atom #2/B:130@CE2 16.376 299.419 139.776 
    17280 Atom #2/B:130@CZ 15.127 299.164 139.232 
    17281 Atom #2/B:131@N 17.514 304.842 143.485 
    17282 Atom #2/B:131@CA 17.468 306.146 144.125 
    17283 Atom #2/B:131@C 16.290 306.307 145.068 
    17284 Atom #2/B:131@O 15.801 307.418 145.277 
    17285 Atom #2/B:132@N 15.802 305.153 145.647 
    17286 Atom #2/B:132@CA 14.664 305.188 146.561 
    17287 Atom #2/B:132@C 15.123 305.077 148.010 
    17288 Atom #2/B:132@CB 13.678 304.065 146.235 
    17289 Atom #2/B:132@O 16.078 304.357 148.311 
    17290 Atom #2/B:132@CG 13.103 304.139 144.828 
    17291 Atom #2/B:132@CD 12.093 305.270 144.691 
    17292 Atom #2/B:132@NE 10.895 305.022 145.485 
    17293 Atom #2/B:132@NH1 9.898 307.047 144.992 
    17294 Atom #2/B:132@NH2 8.837 305.546 146.360 
    17295 Atom #2/B:132@CZ 9.879 305.874 145.610 
    17296 Atom #2/B:133@N 14.498 305.754 148.859 
    17297 Atom #2/B:133@CA 14.858 305.764 150.275 
    17298 Atom #2/B:133@C 14.267 304.557 150.999 
    17299 Atom #2/B:133@CB 14.388 307.059 150.934 
    17300 Atom #2/B:133@O 14.639 304.266 152.139 
    17301 Atom #2/B:134@N 13.388 303.884 150.459 
    17302 Atom #2/B:134@CA 12.744 302.723 151.066 
    17303 Atom #2/B:134@C 12.584 301.590 150.056 
    17304 Atom #2/B:134@CB 11.380 303.107 151.646 
    17305 Atom #2/B:134@O 12.409 301.836 148.861 
    17306 Atom #2/B:134@CG 10.401 303.641 150.611 
    17307 Atom #2/B:134@CD 9.088 304.110 151.216 
    17308 Atom #2/B:134@OE1 8.146 304.427 150.453 
    17309 Atom #2/B:134@OE2 8.997 304.163 152.464 
    17310 Atom #2/B:135@N 12.607 300.346 150.538 
    17311 Atom #2/B:135@CA 12.364 299.175 149.701 
    17312 Atom #2/B:135@C 10.862 299.007 149.471 
    17313 Atom #2/B:135@CB 12.952 297.894 150.333 
    17314 Atom #2/B:135@O 10.084 298.961 150.424 
    17315 Atom #2/B:135@CG1 12.654 296.675 149.460 
    17316 Atom #2/B:135@CG2 14.458 298.046 150.544 
    17317 Atom #2/B:136@N 10.501 298.990 148.277 
    17318 Atom #2/B:136@CA 9.095 298.791 147.941 
    17319 Atom #2/B:136@C 8.873 297.426 147.291 
    17320 Atom #2/B:136@CB 8.600 299.902 147.015 
    17321 Atom #2/B:136@O 9.817 296.648 147.135 
    17322 Atom #2/B:136@CG 7.150 300.280 147.263 
    17323 Atom #2/B:136@OD1 6.769 301.442 147.003 
    17324 Atom #2/B:136@OD2 6.382 299.409 147.727 
    17325 Atom #2/B:137@N 7.584 297.055 146.960 
    17326 Atom #2/B:137@CA 7.193 295.738 146.469 
    17327 Atom #2/B:137@C 7.905 295.416 145.158 
    17328 Atom #2/B:137@CB 5.671 295.645 146.266 
    17329 Atom #2/B:137@O 8.289 294.270 144.919 
    17330 Atom #2/B:137@CG2 4.929 295.761 147.593 
    17331 Atom #2/B:137@OG1 5.245 296.705 145.401 
    17332 Atom #2/B:138@N 8.115 296.537 144.321 
    17333 Atom #2/B:138@CA 8.759 296.339 143.026 
    17334 Atom #2/B:138@C 10.202 295.865 143.193 
    17335 Atom #2/B:138@CB 8.722 297.630 142.203 
    17336 Atom #2/B:138@O 10.670 295.008 142.442 
    17337 Atom #2/B:138@CG 9.372 298.818 142.894 
    17338 Atom #2/B:138@CD 8.381 299.686 143.656 
    17339 Atom #2/B:138@OE1 8.589 300.918 143.734 
    17340 Atom #2/B:138@OE2 7.390 299.129 144.177 
    17341 Atom #2/B:139@N 10.916 296.383 144.218 
    17342 Atom #2/B:139@CA 12.300 296.004 144.480 
    17343 Atom #2/B:139@C 12.393 294.559 144.959 
    17344 Atom #2/B:139@CB 12.926 296.942 145.514 
    17345 Atom #2/B:139@O 13.306 293.829 144.568 
    17346 Atom #2/B:139@CG 12.758 298.391 145.188 
    17347 Atom #2/B:139@CD2 13.198 299.124 144.137 
    17348 Atom #2/B:139@ND1 12.066 299.261 146.002 
    17349 Atom #2/B:139@CE1 12.085 300.470 145.462 
    17350 Atom #2/B:139@NE2 12.766 300.412 144.332 
    17351 Atom #2/B:140@N 11.512 294.222 145.783 
    17352 Atom #2/B:140@CA 11.466 292.854 146.292 
    17353 Atom #2/B:140@C 11.179 291.866 145.167 
    17354 Atom #2/B:140@CB 10.400 292.725 147.384 
    17355 Atom #2/B:140@O 11.808 290.808 145.088 
    17356 Atom #2/B:140@CG 10.300 291.365 148.075 
    17357 Atom #2/B:140@CD1 11.654 290.965 148.658 
    17358 Atom #2/B:140@CD2 9.232 291.394 149.164 
    17359 Atom #2/B:141@N 10.217 292.178 144.301 
    17360 Atom #2/B:141@CA 9.874 291.314 143.175 
    17361 Atom #2/B:141@C 11.066 291.140 142.241 
    17362 Atom #2/B:141@CB 8.684 291.889 142.403 
    17363 Atom #2/B:141@O 11.312 290.040 141.740 
    17364 Atom #2/B:141@CG 8.155 291.040 141.246 
    17365 Atom #2/B:141@CD1 7.737 289.661 141.747 
    17366 Atom #2/B:141@CD2 6.987 291.740 140.558 
    17367 Atom #2/B:142@N 11.847 292.254 142.040 
    17368 Atom #2/B:142@CA 13.039 292.211 141.201 
    17369 Atom #2/B:142@C 14.082 291.266 141.786 
    17370 Atom #2/B:142@CB 13.635 293.612 141.043 
    17371 Atom #2/B:142@O 14.672 290.460 141.062 
    17372 Atom #2/B:142@CG 14.767 293.757 140.024 
    17373 Atom #2/B:142@CD1 14.267 293.412 138.625 
    17374 Atom #2/B:142@CD2 15.340 295.169 140.061 
    17375 Atom #2/B:143@N 14.261 291.363 143.090 
    17376 Atom #2/B:143@CA 15.219 290.497 143.774 
    17377 Atom #2/B:143@C 14.785 289.036 143.706 
    17378 Atom #2/B:143@CB 15.387 290.932 145.228 
    17379 Atom #2/B:143@O 15.612 288.144 143.506 
    17380 Atom #2/B:144@N 13.479 288.744 143.835 
    17381 Atom #2/B:144@CA 12.920 287.396 143.842 
    17382 Atom #2/B:144@C 13.054 286.744 142.470 
    17383 Atom #2/B:144@CB 11.450 287.427 144.265 
    17384 Atom #2/B:144@O 13.118 285.517 142.364 
    17385 Atom #2/B:144@CG 11.176 287.675 145.750 
    17386 Atom #2/B:144@CD1 9.682 287.865 145.990 
    17387 Atom #2/B:144@CD2 11.715 286.521 146.592 
    17388 Atom #2/B:145@N 13.044 287.567 141.420 
    17389 Atom #2/B:145@CA 13.107 287.069 140.049 
    17390 Atom #2/B:145@C 14.431 286.367 139.776 
    17391 Atom #2/B:145@CB 12.911 288.214 139.054 
    17392 Atom #2/B:145@O 14.537 285.569 138.842 
    17393 Atom #2/B:145@OG 13.938 289.181 139.193 
    17394 Atom #2/B:146@N 15.389 286.605 140.646 
    17395 Atom #2/B:146@CA 16.702 285.993 140.473 
    17396 Atom #2/B:146@C 16.783 284.651 141.199 
    17397 Atom #2/B:146@CB 17.801 286.930 140.978 
    17398 Atom #2/B:146@O 17.753 283.909 141.035 
    17399 Atom #2/B:146@CG 18.013 288.135 140.078 
    17400 Atom #2/B:146@OD1 18.368 289.221 140.586 
    17401 Atom #2/B:146@OD2 17.818 287.998 138.850 
    17402 Atom #2/B:147@N 15.827 284.377 141.943 
    17403 Atom #2/B:147@CA 15.798 283.114 142.673 
    17404 Atom #2/B:147@C 15.393 281.959 141.764 
    17405 Atom #2/B:147@CB 14.838 283.203 143.860 
    17406 Atom #2/B:147@O 14.479 282.095 140.949 
    17407 Atom #2/B:147@OG 14.601 281.918 144.411 
    17408 Atom #2/B:148@N 15.977 280.760 141.895 
    17409 Atom #2/B:148@CA 15.730 279.593 141.052 
    17410 Atom #2/B:148@C 14.305 279.076 141.236 
    17411 Atom #2/B:148@CB 16.738 278.485 141.366 
    17412 Atom #2/B:148@O 13.640 278.717 140.261 
    17413 Atom #2/B:148@CG 18.145 278.813 140.900 
    17414 Atom #2/B:148@OD1 19.119 278.324 141.511 
    17415 Atom #2/B:148@OD2 18.281 279.571 139.916 
    17416 Atom #2/B:149@N 13.890 279.132 142.463 
    17417 Atom #2/B:149@CA 12.564 278.601 142.762 
    17418 Atom #2/B:149@C 11.498 279.489 142.123 
    17419 Atom #2/B:149@CB 12.326 278.492 144.284 
    17420 Atom #2/B:149@O 10.546 278.991 141.520 
    17421 Atom #2/B:149@CG1 10.905 278.014 144.575 
    17422 Atom #2/B:149@CG2 13.349 277.549 144.917 
    17423 Atom #2/B:150@N 11.775 280.732 142.217 
    17424 Atom #2/B:150@CA 10.807 281.676 141.668 
    17425 Atom #2/B:150@C 10.813 281.592 140.142 
    17426 Atom #2/B:150@CB 11.103 283.121 142.124 
    17427 Atom #2/B:150@O 9.760 281.671 139.505 
    17428 Atom #2/B:150@CG1 10.197 284.113 141.396 
    17429 Atom #2/B:150@CG2 10.933 283.248 143.637 
    17430 Atom #2/B:151@N 11.953 281.441 139.543 
    17431 Atom #2/B:151@CA 12.060 281.277 138.096 
    17432 Atom #2/B:151@C 11.258 280.069 137.620 
    17433 Atom #2/B:151@CB 13.524 281.134 137.679 
    17434 Atom #2/B:151@O 10.590 280.130 136.586 
    17435 Atom #2/B:151@CG 14.306 282.438 137.709 
    17436 Atom #2/B:151@CD 15.745 282.239 137.246 
    17437 Atom #2/B:151@CE 16.570 283.507 137.415 
    17438 Atom #2/B:151@NZ 18.001 283.288 137.055 
    17439 Atom #2/B:152@N 11.313 279.017 138.405 
    17440 Atom #2/B:152@CA 10.596 277.795 138.064 
    17441 Atom #2/B:152@C 9.086 278.020 138.122 
    17442 Atom #2/B:152@CB 10.981 276.638 139.003 
    17443 Atom #2/B:152@O 8.354 277.586 137.231 
    17444 Atom #2/B:152@CG2 10.314 275.335 138.577 
    17445 Atom #2/B:152@OG1 12.404 276.464 138.979 
    17446 Atom #2/B:153@N 8.684 278.719 139.149 
    17447 Atom #2/B:153@CA 7.261 278.986 139.333 
    17448 Atom #2/B:153@C 6.747 279.855 138.188 
    17449 Atom #2/B:153@CB 6.985 279.669 140.692 
    17450 Atom #2/B:153@O 5.715 279.553 137.586 
    17451 Atom #2/B:153@CG1 7.311 278.713 141.845 
    17452 Atom #2/B:153@CG2 5.531 280.145 140.769 
    17453 Atom #2/B:153@CD1 7.239 279.360 143.222 
    17454 Atom #2/B:154@N 7.514 280.893 137.901 
    17455 Atom #2/B:154@CA 7.123 281.797 136.825 
    17456 Atom #2/B:154@C 7.118 281.075 135.483 
    17457 Atom #2/B:154@CB 8.066 283.000 136.766 
    17458 Atom #2/B:154@O 6.274 281.351 134.626 
    17459 Atom #2/B:154@CG 7.985 283.984 137.935 
    17460 Atom #2/B:154@CD1 9.042 285.073 137.785 
    17461 Atom #2/B:154@CD2 6.590 284.592 138.026 
    17462 Atom #2/B:155@N 8.028 280.187 135.359 
    17463 Atom #2/B:155@CA 8.078 279.379 134.151 
    17464 Atom #2/B:155@C 6.826 278.550 133.935 
    17465 Atom #2/B:155@O 6.380 278.376 132.799 
    17466 Atom #2/B:156@N 6.314 278.034 134.953 
    17467 Atom #2/B:156@CA 5.099 277.230 134.883 
    17468 Atom #2/B:156@C 3.930 278.047 134.344 
    17469 Atom #2/B:156@CB 4.753 276.659 136.258 
    17470 Atom #2/B:156@O 2.994 277.493 133.764 
    17471 Atom #2/B:156@CG 5.697 275.559 136.726 
    17472 Atom #2/B:156@CD 5.261 274.927 138.035 
    17473 Atom #2/B:156@NE2 5.889 273.815 138.393 
    17474 Atom #2/B:156@OE1 4.369 275.439 138.719 
    17475 Atom #2/B:157@N 4.028 279.319 134.533 
    17476 Atom #2/B:157@CA 2.976 280.195 134.029 
    17477 Atom #2/B:157@C 3.369 280.798 132.687 
    17478 Atom #2/B:157@CB 2.676 281.308 135.037 
    17479 Atom #2/B:157@O 2.711 281.720 132.199 
    17480 Atom #2/B:157@CG 1.912 280.841 136.247 
    17481 Atom #2/B:157@CD1 0.526 280.748 136.219 
    17482 Atom #2/B:157@CD2 2.581 280.495 137.415 
    17483 Atom #2/B:157@CE1 -0.184 280.317 137.338 
    17484 Atom #2/B:157@CE2 1.879 280.062 138.536 
    17485 Atom #2/B:157@CZ 0.497 279.974 138.497 
    17486 Atom #2/B:158@N 4.418 280.372 132.148 
    17487 Atom #2/B:158@CA 4.919 280.791 130.840 
    17488 Atom #2/B:158@C 5.325 282.262 130.854 
    17489 Atom #2/B:158@CB 3.867 280.548 129.758 
    17490 Atom #2/B:158@O 5.128 282.975 129.867 
    17491 Atom #2/B:158@CG 3.556 279.077 129.515 
    17492 Atom #2/B:158@CD 2.592 278.894 128.351 
    17493 Atom #2/B:158@CE 2.238 277.429 128.143 
    17494 Atom #2/B:158@NZ 1.292 277.244 127.001 
    17495 Atom #2/B:159@N 5.768 282.697 131.932 
    17496 Atom #2/B:159@CA 6.239 284.072 132.045 
    17497 Atom #2/B:159@C 7.764 284.105 131.974 
    17498 Atom #2/B:159@CB 5.751 284.732 133.354 
    17499 Atom #2/B:159@O 8.443 283.399 132.724 
    17500 Atom #2/B:159@CG1 4.219 284.722 133.417 
    17501 Atom #2/B:159@CG2 6.296 286.157 133.478 
    17502 Atom #2/B:159@CD1 3.652 285.138 134.769 
    17503 Atom #2/B:160@N 8.283 284.852 131.067 
    17504 Atom #2/B:160@CA 9.729 285.024 130.959 
    17505 Atom #2/B:160@C 10.242 286.023 131.991 
    17506 Atom #2/B:160@CB 10.112 285.483 129.551 
    17507 Atom #2/B:160@O 9.797 287.172 132.025 
    17508 Atom #2/B:160@CG 9.987 284.398 128.492 
    17509 Atom #2/B:160@CD 10.477 284.884 127.133 
    17510 Atom #2/B:160@CE 10.258 283.835 126.051 
    17511 Atom #2/B:160@NZ 10.681 284.330 124.706 
    17512 Atom #2/B:161@N 11.120 285.697 132.723 
    17513 Atom #2/B:161@CA 11.668 286.468 133.834 
    17514 Atom #2/B:161@C 12.264 287.774 133.310 
    17515 Atom #2/B:161@CB 12.738 285.666 134.608 
    17516 Atom #2/B:161@O 12.089 288.832 133.920 
    17517 Atom #2/B:161@CG1 13.355 286.519 135.717 
    17518 Atom #2/B:161@CG2 12.131 284.391 135.188 
    17519 Atom #2/B:162@N 12.808 287.753 132.198 
    17520 Atom #2/B:162@CA 13.452 288.931 131.625 
    17521 Atom #2/B:162@C 12.420 289.992 131.250 
    17522 Atom #2/B:162@CB 14.283 288.546 130.399 
    17523 Atom #2/B:162@O 12.671 291.191 131.400 
    17524 Atom #2/B:162@CG 15.539 287.772 130.754 
    17525 Atom #2/B:162@OD1 16.009 286.960 129.928 
    17526 Atom #2/B:162@OD2 16.064 287.973 131.871 
    17527 Atom #2/B:163@N 11.282 289.475 130.781 
    17528 Atom #2/B:163@CA 10.203 290.397 130.436 
    17529 Atom #2/B:163@C 9.661 291.096 131.681 
    17530 Atom #2/B:163@CB 9.073 289.656 129.716 
    17531 Atom #2/B:163@O 9.400 292.301 131.657 
    17532 Atom #2/B:163@CG 9.456 289.211 128.316 
    17533 Atom #2/B:163@OD1 8.799 288.303 127.762 
    17534 Atom #2/B:163@OD2 10.425 289.772 127.760 
    17535 Atom #2/B:164@N 9.511 290.300 132.669 
    17536 Atom #2/B:164@CA 9.020 290.851 133.928 
    17537 Atom #2/B:164@C 9.993 291.885 134.486 
    17538 Atom #2/B:164@CB 8.803 289.733 134.952 
    17539 Atom #2/B:164@O 9.579 292.965 134.912 
    17540 Atom #2/B:164@CG 8.261 290.159 136.318 
    17541 Atom #2/B:164@CD1 6.861 290.748 136.171 
    17542 Atom #2/B:164@CD2 8.252 288.980 137.282 
    17543 Atom #2/B:165@N 11.233 291.649 134.422 
    17544 Atom #2/B:165@CA 12.266 292.561 134.905 
    17545 Atom #2/B:165@C 12.251 293.873 134.125 
    17546 Atom #2/B:165@CB 13.647 291.910 134.807 
    17547 Atom #2/B:165@O 12.387 294.949 134.709 
    17548 Atom #2/B:165@CG 13.925 290.883 135.893 
    17549 Atom #2/B:165@CD 15.356 290.364 135.818 
    17550 Atom #2/B:165@CE 15.631 289.326 136.896 
    17551 Atom #2/B:165@NZ 17.038 288.827 136.838 
    17552 Atom #2/B:166@N 12.087 293.724 132.854 
    17553 Atom #2/B:166@CA 12.044 294.907 131.999 
    17554 Atom #2/B:166@C 10.848 295.788 132.344 
    17555 Atom #2/B:166@CB 11.989 294.503 130.525 
    17556 Atom #2/B:166@O 10.961 297.015 132.373 
    17557 Atom #2/B:166@CG 13.344 294.152 129.932 
    17558 Atom #2/B:166@CD 13.250 293.875 128.437 
    17559 Atom #2/B:166@NE 14.181 292.828 128.023 
    17560 Atom #2/B:166@NH1 13.317 292.617 125.892 
    17561 Atom #2/B:166@NH2 15.081 291.312 126.553 
    17562 Atom #2/B:166@CZ 14.191 292.254 126.822 
    17563 Atom #2/B:167@N 9.741 295.124 132.576 
    17564 Atom #2/B:167@CA 8.529 295.856 132.931 
    17565 Atom #2/B:167@C 8.685 296.564 134.272 
    17566 Atom #2/B:167@CB 7.326 294.911 132.971 
    17567 Atom #2/B:167@O 8.255 297.709 134.430 
    17568 Atom #2/B:167@CG 6.738 294.603 131.600 
    17569 Atom #2/B:167@CD 5.530 293.686 131.672 
    17570 Atom #2/B:167@NE2 5.022 293.286 130.513 
    17571 Atom #2/B:167@OE1 5.061 293.339 132.762 
    17572 Atom #2/B:168@N 9.336 295.922 135.212 
    17573 Atom #2/B:168@CA 9.563 296.505 136.531 
    17574 Atom #2/B:168@C 10.464 297.731 136.406 
    17575 Atom #2/B:168@CB 10.188 295.477 137.501 
    17576 Atom #2/B:168@O 10.166 298.788 136.967 
    17577 Atom #2/B:168@CG1 9.205 294.332 137.773 
    17578 Atom #2/B:168@CG2 10.611 296.157 138.807 
    17579 Atom #2/B:168@CD1 9.799 293.184 138.575 
    17580 Atom #2/B:169@N 11.428 297.630 135.649 
    17581 Atom #2/B:169@CA 12.395 298.709 135.473 
    17582 Atom #2/B:169@C 11.763 299.907 134.768 
    17583 Atom #2/B:169@CB 13.612 298.217 134.683 
    17584 Atom #2/B:169@O 12.093 301.056 135.070 
    17585 Atom #2/B:169@CG 14.550 297.332 135.490 
    17586 Atom #2/B:169@CD 15.690 296.757 134.664 
    17587 Atom #2/B:169@OE1 16.525 296.005 135.219 
    17588 Atom #2/B:169@OE2 15.749 297.058 133.450 
    17589 Atom #2/B:170@N 10.862 299.586 133.897 
    17590 Atom #2/B:170@CA 10.218 300.643 133.125 
    17591 Atom #2/B:170@C 9.188 301.390 133.965 
    17592 Atom #2/B:170@CB 9.549 300.065 131.878 
    17593 Atom #2/B:170@O 9.061 302.612 133.858 
    17594 Atom #2/B:170@OG 8.397 299.315 132.227 
    17595 Atom #2/B:171@N 8.550 300.701 134.944 
    17596 Atom #2/B:171@CA 7.432 301.286 135.677 
    17597 Atom #2/B:171@C 7.867 301.764 137.059 
    17598 Atom #2/B:171@CB 6.286 300.280 135.805 
    17599 Atom #2/B:171@O 7.206 302.609 137.666 
    17600 Atom #2/B:171@CG 5.594 299.963 134.488 
    17601 Atom #2/B:171@CD 4.335 299.128 134.656 
    17602 Atom #2/B:171@OE1 3.902 298.477 133.679 
    17603 Atom #2/B:171@OE2 3.776 299.127 135.776 
    17604 Atom #2/B:172@N 8.954 301.345 137.561 
    17605 Atom #2/B:172@CA 9.426 301.674 138.905 
    17606 Atom #2/B:172@C 9.913 303.118 138.975 
    17607 Atom #2/B:172@CB 10.538 300.719 139.328 
    17608 Atom #2/B:172@O 10.541 303.614 138.037 
    17609 Atom #2/B:173@N 9.614 303.758 139.939 
    17610 Atom #2/B:173@CA 10.095 305.120 140.148 
    17611 Atom #2/B:173@C 11.591 305.137 140.441 
    17612 Atom #2/B:173@CB 9.329 305.789 141.291 
    17613 Atom #2/B:173@O 12.082 304.334 141.238 
    17614 Atom #2/B:173@CG 7.925 306.241 140.914 
    17615 Atom #2/B:173@CD 7.270 307.029 142.041 
    17616 Atom #2/B:173@CE 5.838 307.413 141.698 
    17617 Atom #2/B:173@NZ 5.193 308.190 142.799 
    17618 Atom #2/B:174@N 12.271 306.053 139.661 
    17619 Atom #2/B:174@CA 13.715 306.155 139.850 
    17620 Atom #2/B:174@C 14.116 307.567 140.261 
    17621 Atom #2/B:174@CB 14.453 305.750 138.571 
    17622 Atom #2/B:174@O 13.514 308.543 139.810 
    17623 Atom #2/B:174@CG 14.332 304.273 138.231 
    17624 Atom #2/B:174@CD 15.204 303.896 137.042 
    17625 Atom #2/B:174@NE 15.120 302.470 136.743 
    17626 Atom #2/B:174@NH1 16.758 302.502 135.115 
    17627 Atom #2/B:174@NH2 15.701 300.538 135.642 
    17628 Atom #2/B:174@CZ 15.859 301.839 135.834 
    17629 Atom #2/B:175@N 14.845 307.540 141.184 
    17630 Atom #2/B:175@CA 15.430 308.822 141.542 
    17631 Atom #2/B:175@C 16.588 309.219 140.647 
    17632 Atom #2/B:175@O 17.048 308.422 139.828 
    17633 Atom #2/B:176@N 17.003 310.488 140.827 
    17634 Atom #2/B:176@CA 18.067 311.035 139.989 
    17635 Atom #2/B:176@C 19.423 310.445 140.366 
    17636 Atom #2/B:176@CB 18.105 312.560 140.100 
    17637 Atom #2/B:176@O 20.233 310.126 139.493 
    17638 Atom #2/B:176@CG 16.928 313.236 139.420 
    17639 Atom #2/B:176@OD1 16.528 314.340 139.849 
    17640 Atom #2/B:176@OD2 16.392 312.658 138.451 
    17641 Atom #2/B:177@N 19.661 310.241 141.583 
    17642 Atom #2/B:177@CA 20.919 309.699 142.089 
    17643 Atom #2/B:177@C 20.671 308.536 143.047 
    17644 Atom #2/B:177@CB 21.731 310.791 142.788 
    17645 Atom #2/B:177@O 19.597 308.437 143.645 
    17646 Atom #2/B:177@CG 22.204 311.899 141.861 
    17647 Atom #2/B:177@CD 23.019 312.946 142.610 
    17648 Atom #2/B:177@CE 23.432 314.093 141.699 
    17649 Atom #2/B:177@NZ 24.188 315.145 142.440 
    17650 Atom #2/B:178@N 21.658 307.511 143.047 
    17651 Atom #2/B:178@CA 21.522 306.423 144.019 
    17652 Atom #2/B:178@C 21.435 306.926 145.458 
    17653 Atom #2/B:178@CB 22.794 305.598 143.805 
    17654 Atom #2/B:178@O 22.042 307.945 145.799 
    17655 Atom #2/B:178@CG 23.567 306.348 142.770 
    17656 Atom #2/B:178@CD 22.800 307.587 142.406 
    17657 Atom #2/B:179@N 20.678 306.341 146.177 
    17658 Atom #2/B:179@CA 20.473 306.730 147.567 
    17659 Atom #2/B:179@C 21.598 306.201 148.450 
    17660 Atom #2/B:179@CB 19.122 306.217 148.076 
    17661 Atom #2/B:179@O 21.954 305.024 148.371 
    17662 Atom #2/B:179@CG 18.788 306.668 149.472 
    17663 Atom #2/B:179@CD1 18.907 305.795 150.546 
    17664 Atom #2/B:179@CD2 18.354 307.966 149.711 
    17665 Atom #2/B:179@CE1 18.600 306.211 151.839 
    17666 Atom #2/B:179@CE2 18.044 308.387 151.000 
    17667 Atom #2/B:179@CZ 18.167 307.508 152.064 
    17668 Atom #2/B:180@N 22.121 307.170 149.179 
    17669 Atom #2/B:180@CA 23.221 306.772 150.053 
    17670 Atom #2/B:180@C 22.829 306.887 151.522 
    17671 Atom #2/B:180@CB 24.464 307.621 149.772 
    17672 Atom #2/B:180@O 23.677 306.761 152.408 
    17673 Atom #2/B:180@CG 25.133 307.309 148.441 
    17674 Atom #2/B:180@CD 26.413 308.098 148.213 
    17675 Atom #2/B:180@OE1 27.104 307.853 147.199 
    17676 Atom #2/B:180@OE2 26.726 308.969 149.056 
    17677 Atom #2/B:181@N 21.993 306.501 152.036 
    17678 Atom #2/B:181@CA 21.586 306.517 153.431 
    17679 Atom #2/B:181@C 20.946 305.216 153.880 
    17680 Atom #2/B:181@O 21.053 304.196 153.195 
    17681 Atom #2/B:182@N 20.494 305.199 155.043 
    17682 Atom #2/B:182@CA 19.799 304.025 155.565 
    17683 Atom #2/B:182@C 18.474 303.803 154.842 
    17684 Atom #2/B:182@CB 19.561 304.167 157.071 
    17685 Atom #2/B:182@O 17.623 304.694 154.807 
    17686 Atom #2/B:182@CG 20.774 303.822 157.920 
    17687 Atom #2/B:182@CD 20.494 303.865 159.414 
    17688 Atom #2/B:182@OE1 21.393 303.515 160.211 
    17689 Atom #2/B:182@OE2 19.365 304.250 159.789 
    17690 Atom #2/B:183@N 18.318 302.614 154.296 
    17691 Atom #2/B:183@CA 17.137 302.302 153.497 
    17692 Atom #2/B:183@C 16.014 301.807 154.406 
    17693 Atom #2/B:183@CB 17.453 301.248 152.412 
    17694 Atom #2/B:183@O 16.234 300.952 155.265 
    17695 Atom #2/B:183@CG1 18.445 301.813 151.389 
    17696 Atom #2/B:183@CG2 16.167 300.779 151.726 
    17697 Atom #2/B:183@CD1 18.921 300.796 150.362 
    17698 Atom #2/B:184@N 14.874 302.484 154.271 
    17699 Atom #2/B:184@CA 13.696 302.047 155.002 
    17700 Atom #2/B:184@C 12.887 301.002 154.258 
    17701 Atom #2/B:184@O 13.278 300.559 153.175 
    17702 Atom #2/B:185@N 11.958 300.401 154.838 
    17703 Atom #2/B:185@CA 11.060 299.411 154.249 
    17704 Atom #2/B:185@C 9.652 299.990 154.145 
    17705 Atom #2/B:185@CB 11.041 298.102 155.069 
    17706 Atom #2/B:185@O 9.134 300.558 155.110 
    17707 Atom #2/B:185@CG1 10.173 297.049 154.383 
    17708 Atom #2/B:185@CG2 12.463 297.580 155.271 
    17709 Atom #2/B:186@N 9.063 299.801 152.978 
    17710 Atom #2/B:186@CA 7.718 300.327 152.770 
    17711 Atom #2/B:186@C 6.679 299.494 153.514 
    17712 Atom #2/B:186@CB 7.381 300.364 151.280 
    17713 Atom #2/B:186@O 6.858 298.288 153.698 
    17714 Atom #2/B:186@OG 7.125 299.059 150.789 
    17715 Atom #2/B:187@N 5.569 300.168 153.909 
    17716 Atom #2/B:187@CA 4.492 299.444 154.586 
    17717 Atom #2/B:187@C 3.928 298.300 153.744 
    17718 Atom #2/B:187@CB 3.433 300.522 154.820 
    17719 Atom #2/B:187@O 3.506 297.276 154.287 
    17720 Atom #2/B:187@CG 4.186 301.812 154.780 
    17721 Atom #2/B:187@CD 5.371 301.645 153.873 
    17722 Atom #2/B:188@N 3.990 298.430 152.440 
    17723 Atom #2/B:188@CA 3.479 297.396 151.547 
    17724 Atom #2/B:188@C 4.338 296.138 151.617 
    17725 Atom #2/B:188@CB 3.420 297.909 150.105 
    17726 Atom #2/B:188@O 3.816 295.022 151.580 
    17727 Atom #2/B:188@CG 2.329 298.940 149.863 
    17728 Atom #2/B:188@CD 2.245 299.336 148.395 
    17729 Atom #2/B:188@NE 3.330 300.235 148.016 
    17730 Atom #2/B:188@NH1 2.097 302.169 148.279 
    17731 Atom #2/B:188@NH2 4.286 302.284 147.611 
    17732 Atom #2/B:188@CZ 3.234 301.561 147.969 
    17733 Atom #2/B:189@N 5.602 296.460 151.714 
    17734 Atom #2/B:189@CA 6.520 295.331 151.823 
    17735 Atom #2/B:189@C 6.313 294.623 153.160 
    17736 Atom #2/B:189@CB 7.991 295.781 151.682 
    17737 Atom #2/B:189@O 6.343 293.392 153.228 
    17738 Atom #2/B:189@CG1 8.942 294.636 152.028 
    17739 Atom #2/B:189@CG2 8.257 296.290 150.266 
    17740 Atom #2/B:190@N 6.089 295.408 154.228 
    17741 Atom #2/B:190@CA 5.806 294.815 155.533 
    17742 Atom #2/B:190@C 4.552 293.947 155.483 
    17743 Atom #2/B:190@CB 5.646 295.905 156.594 
    17744 Atom #2/B:190@O 4.518 292.863 156.069 
    17745 Atom #2/B:190@CG 6.925 296.675 156.889 
    17746 Atom #2/B:190@CD 6.699 297.752 157.942 
    17747 Atom #2/B:190@CE 7.950 298.595 158.156 
    17748 Atom #2/B:190@NZ 7.721 299.678 159.158 
    17749 Atom #2/B:191@N 3.585 294.374 154.836 
    17750 Atom #2/B:191@CA 2.350 293.617 154.661 
    17751 Atom #2/B:191@C 2.600 292.328 153.882 
    17752 Atom #2/B:191@CB 1.296 294.466 153.948 
    17753 Atom #2/B:191@O 2.114 291.261 154.264 
    17754 Atom #2/B:191@CG -0.045 293.766 153.823 
    17755 Atom #2/B:191@OD1 -0.807 294.070 152.879 
    17756 Atom #2/B:191@OD2 -0.346 292.905 154.678 
    17757 Atom #2/B:192@N 3.415 292.472 152.799 
    17758 Atom #2/B:192@CA 3.728 291.312 151.970 
    17759 Atom #2/B:192@C 4.459 290.241 152.775 
    17760 Atom #2/B:192@CB 4.566 291.730 150.763 
    17761 Atom #2/B:192@O 4.172 289.049 152.638 
    17762 Atom #2/B:193@N 5.352 290.740 153.611 
    17763 Atom #2/B:193@CA 6.115 289.814 154.441 
    17764 Atom #2/B:193@C 5.211 289.122 155.455 
    17765 Atom #2/B:193@CB 7.245 290.552 155.165 
    17766 Atom #2/B:193@O 5.360 287.924 155.709 
    17767 Atom #2/B:193@CG 8.381 291.081 154.290 
    17768 Atom #2/B:193@CD1 9.422 291.795 155.147 
    17769 Atom #2/B:193@CD2 9.018 289.946 153.496 
    17770 Atom #2/B:194@N 4.334 289.880 156.037 
    17771 Atom #2/B:194@CA 3.379 289.309 156.981 
    17772 Atom #2/B:194@C 2.512 288.244 156.318 
    17773 Atom #2/B:194@CB 2.492 290.403 157.574 
    17774 Atom #2/B:194@O 2.274 287.181 156.896 
    17775 Atom #2/B:194@OG 3.246 291.271 158.404 
    17776 Atom #2/B:195@N 2.122 288.508 155.144 
    17777 Atom #2/B:195@CA 1.288 287.568 154.399 
    17778 Atom #2/B:195@C 2.081 286.331 153.996 
    17779 Atom #2/B:195@CB 0.699 288.242 153.157 
    17780 Atom #2/B:195@O 1.534 285.228 153.934 
    17781 Atom #2/B:195@CG -0.372 289.275 153.466 
    17782 Atom #2/B:195@CD -1.002 289.832 152.196 
    17783 Atom #2/B:195@NE -1.921 290.929 152.485 
    17784 Atom #2/B:195@NH1 -3.802 289.595 152.617 
    17785 Atom #2/B:195@NH2 -3.973 291.858 152.937 
    17786 Atom #2/B:195@CZ -3.229 290.792 152.679 
    17787 Atom #2/B:196@N 3.304 286.529 153.721 
    17788 Atom #2/B:196@CA 4.187 285.414 153.388 
    17789 Atom #2/B:196@C 4.293 284.434 154.553 
    17790 Atom #2/B:196@CB 5.572 285.928 153.002 
    17791 Atom #2/B:196@O 4.288 283.218 154.350 
    17792 Atom #2/B:197@N 4.388 285.036 155.701 
    17793 Atom #2/B:197@CA 4.461 284.217 156.906 
    17794 Atom #2/B:197@C 3.194 283.386 157.072 
    17795 Atom #2/B:197@CB 4.678 285.094 158.142 
    17796 Atom #2/B:197@O 3.263 282.189 157.355 
    17797 Atom #2/B:197@CG 4.839 284.314 159.418 
    17798 Atom #2/B:197@CD1 3.788 284.207 160.322 
    17799 Atom #2/B:197@CD2 6.042 283.687 159.717 
    17800 Atom #2/B:197@CE1 3.935 283.487 161.504 
    17801 Atom #2/B:197@CE2 6.197 282.965 160.897 
    17802 Atom #2/B:197@CZ 5.141 282.865 161.789 
    17803 Atom #2/B:198@N 2.138 284.008 156.861 
    17804 Atom #2/B:198@CA 0.845 283.340 156.982 
    17805 Atom #2/B:198@C 0.741 282.224 155.944 
    17806 Atom #2/B:198@CB -0.325 284.334 156.814 
    17807 Atom #2/B:198@O 0.301 281.117 156.256 
    17808 Atom #2/B:198@CG1 -1.661 283.594 156.767 
    17809 Atom #2/B:198@CG2 -0.320 285.360 157.946 
    17810 Atom #2/B:199@N 1.137 282.515 154.803 
    17811 Atom #2/B:199@CA 1.078 281.544 153.711 
    17812 Atom #2/B:199@C 1.949 280.328 154.012 
    17813 Atom #2/B:199@CB 1.512 282.192 152.399 
    17814 Atom #2/B:199@O 1.547 279.190 153.753 
    17815 Atom #2/B:200@N 3.105 280.538 154.553 
    17816 Atom #2/B:200@CA 4.006 279.447 154.908 
    17817 Atom #2/B:200@C 3.365 278.508 155.923 
    17818 Atom #2/B:200@CB 5.319 279.996 155.467 
    17819 Atom #2/B:200@O 3.464 277.286 155.797 
    17820 Atom #2/B:200@OG 6.109 278.952 156.011 
    17821 Atom #2/B:201@N 2.758 279.119 156.837 
    17822 Atom #2/B:201@CA 2.097 278.335 157.874 
    17823 Atom #2/B:201@C 0.919 277.543 157.313 
    17824 Atom #2/B:201@CB 1.632 279.239 159.017 
    17825 Atom #2/B:201@O 0.740 276.369 157.645 
    17826 Atom #2/B:201@CG 2.773 279.681 159.914 
    17827 Atom #2/B:201@ND2 2.592 280.806 160.593 
    17828 Atom #2/B:201@OD1 3.809 279.014 159.994 
    17829 Atom #2/B:202@N 0.164 278.175 156.520 
    17830 Atom #2/B:202@CA -0.999 277.526 155.922 
    17831 Atom #2/B:202@C -0.583 276.360 155.031 
    17832 Atom #2/B:202@CB -1.823 278.534 155.118 
    17833 Atom #2/B:202@O -1.302 275.365 154.922 
    17834 Atom #2/B:202@CG -2.600 279.519 155.979 
    17835 Atom #2/B:202@CD -3.364 280.553 155.167 
    17836 Atom #2/B:202@OE1 -4.121 281.354 155.762 
    17837 Atom #2/B:202@OE2 -3.205 280.562 153.926 
    17838 Atom #2/B:203@N 0.585 276.521 154.506 
    17839 Atom #2/B:203@CA 1.091 275.474 153.627 
    17840 Atom #2/B:203@C 1.874 274.430 154.417 
    17841 Atom #2/B:203@CB 1.979 276.074 152.535 
    17842 Atom #2/B:203@O 2.348 273.443 153.852 
    17843 Atom #2/B:203@CG 1.269 276.900 151.460 
    17844 Atom #2/B:203@CD1 2.288 277.645 150.603 
    17845 Atom #2/B:203@CD2 0.386 276.006 150.595 
    17846 Atom #2/B:204@N 2.019 274.572 155.566 
    17847 Atom #2/B:204@CA 2.653 273.614 156.457 
    17848 Atom #2/B:204@C 4.168 273.652 156.395 
    17849 Atom #2/B:204@O 4.831 272.648 156.665 
    17850 Atom #2/B:205@N 4.734 274.755 156.088 
    17851 Atom #2/B:205@CA 6.184 274.884 155.999 
    17852 Atom #2/B:205@C 6.761 275.490 157.275 
    17853 Atom #2/B:205@CB 6.574 275.736 154.791 
    17854 Atom #2/B:205@O 6.145 276.365 157.886 
    17855 Atom #2/B:205@CG 6.227 275.109 153.478 
    17856 Atom #2/B:205@CD2 5.873 273.839 153.166 
    17857 Atom #2/B:205@ND1 6.224 275.811 152.294 
    17858 Atom #2/B:205@CE1 5.882 275.000 151.307 
    17859 Atom #2/B:205@NE2 5.664 273.798 151.809 
    17860 Atom #2/B:206@N 7.956 274.981 157.624 
    17861 Atom #2/B:206@CA 8.610 275.466 158.836 
    17862 Atom #2/B:206@C 9.528 276.647 158.536 
    17863 Atom #2/B:206@CB 9.410 274.343 159.499 
    17864 Atom #2/B:206@O 10.186 277.172 159.436 
    17865 Atom #2/B:206@OG 10.333 273.776 158.585 
    17866 Atom #2/B:207@N 9.492 277.070 157.409 
    17867 Atom #2/B:207@CA 10.338 278.187 157.011 
    17868 Atom #2/B:207@C 9.597 279.119 156.059 
    17869 Atom #2/B:207@CB 11.624 277.681 156.348 
    17870 Atom #2/B:207@O 8.570 278.745 155.487 
    17871 Atom #2/B:207@CG 11.397 277.012 155.016 
    17872 Atom #2/B:207@CD1 11.132 275.645 154.937 
    17873 Atom #2/B:207@CD2 11.448 277.741 153.833 
    17874 Atom #2/B:207@CE1 10.924 275.024 153.710 
    17875 Atom #2/B:207@CE2 11.242 277.129 152.602 
    17876 Atom #2/B:207@OH 10.776 275.161 151.332 
    17877 Atom #2/B:207@CZ 10.981 275.772 152.550 
    17878 Atom #2/B:208@N 10.006 280.336 155.981 
    17879 Atom #2/B:208@CA 9.507 281.287 154.993 
    17880 Atom #2/B:208@C 10.542 281.473 153.886 
    17881 Atom #2/B:208@CB 9.167 282.649 155.637 
    17882 Atom #2/B:208@O 11.634 281.992 154.130 
    17883 Atom #2/B:208@CG1 8.640 283.627 154.587 
    17884 Atom #2/B:208@CG2 8.148 282.467 156.762 
    17885 Atom #2/B:209@N 10.223 280.996 152.713 
    17886 Atom #2/B:209@CA 11.126 281.066 151.576 
    17887 Atom #2/B:209@C 10.654 282.021 150.496 
    17888 Atom #2/B:209@O 9.648 282.714 150.669 
    17889 Atom #2/B:210@N 11.493 282.064 149.367 
    17890 Atom #2/B:210@CA 11.158 282.971 148.267 
    17891 Atom #2/B:210@C 9.767 282.711 147.692 
    17892 Atom #2/B:210@CB 12.241 282.678 147.225 
    17893 Atom #2/B:210@O 9.079 283.649 147.283 
    17894 Atom #2/B:210@CG 13.373 282.094 148.005 
    17895 Atom #2/B:210@CD 12.811 281.394 149.211 
    17896 Atom #2/B:211@N 9.281 281.539 147.595 
    17897 Atom #2/B:211@CA 7.967 281.193 147.061 
    17898 Atom #2/B:211@C 6.852 281.844 147.876 
    17899 Atom #2/B:211@CB 7.779 279.675 147.033 
    17900 Atom #2/B:211@O 5.851 282.296 147.316 
    17901 Atom #2/B:211@CG 7.923 279.012 148.395 
    17902 Atom #2/B:211@CD 9.341 278.546 148.688 
    17903 Atom #2/B:211@OE1 9.512 277.539 149.413 
    17904 Atom #2/B:211@OE2 10.289 279.193 148.190 
    17905 Atom #2/B:212@N 7.048 281.903 149.289 
    17906 Atom #2/B:212@CA 6.045 282.507 150.161 
    17907 Atom #2/B:212@C 6.005 284.022 149.985 
    17908 Atom #2/B:212@CB 6.326 282.155 151.622 
    17909 Atom #2/B:212@O 4.934 284.629 150.045 
    17910 Atom #2/B:212@CG 6.409 280.686 151.881 
    17911 Atom #2/B:212@CD2 5.500 279.697 151.698 
    17912 Atom #2/B:212@ND1 7.537 280.082 152.395 
    17913 Atom #2/B:212@CE1 7.318 278.783 152.516 
    17914 Atom #2/B:212@NE2 6.090 278.523 152.100 
    17915 Atom #2/B:213@N 7.227 284.584 149.719 
    17916 Atom #2/B:213@CA 7.286 286.017 149.454 
    17917 Atom #2/B:213@C 6.473 286.372 148.215 
    17918 Atom #2/B:213@CB 8.738 286.473 149.281 
    17919 Atom #2/B:213@O 5.785 287.393 148.190 
    17920 Atom #2/B:213@CG 9.557 286.386 150.539 
    17921 Atom #2/B:213@CD1 8.960 286.527 151.786 
    17922 Atom #2/B:213@CD2 10.926 286.162 150.476 
    17923 Atom #2/B:213@CE1 9.716 286.445 152.953 
    17924 Atom #2/B:213@CE2 11.689 286.081 151.637 
    17925 Atom #2/B:213@CZ 11.081 286.224 152.874 
    17926 Atom #2/B:214@N 6.593 285.578 147.233 
    17927 Atom #2/B:214@CA 5.867 285.805 145.988 
    17928 Atom #2/B:214@C 4.360 285.784 146.228 
    17929 Atom #2/B:214@CB 6.245 284.750 144.946 
    17930 Atom #2/B:214@O 3.632 286.630 145.706 
    17931 Atom #2/B:214@CG 5.715 284.976 143.530 
    17932 Atom #2/B:214@CD1 6.264 286.280 142.960 
    17933 Atom #2/B:214@CD2 6.077 283.801 142.628 
    17934 Atom #2/B:215@N 3.867 284.853 147.081 
    17935 Atom #2/B:215@CA 2.453 284.778 147.432 
    17936 Atom #2/B:215@C 2.038 286.042 148.184 
    17937 Atom #2/B:215@CB 2.148 283.524 148.282 
    17938 Atom #2/B:215@O 0.988 286.620 147.903 
    17939 Atom #2/B:215@CG1 2.386 282.252 147.462 
    17940 Atom #2/B:215@CG2 0.715 283.571 148.819 
    17941 Atom #2/B:215@CD1 2.274 280.964 148.269 
    17942 Atom #2/B:216@N 2.970 286.446 149.087 
    17943 Atom #2/B:216@CA 2.703 287.655 149.852 
    17944 Atom #2/B:216@C 2.555 288.890 148.984 
    17945 Atom #2/B:216@O 1.666 289.713 149.214 
    17946 Atom #2/B:217@N 3.397 288.924 148.012 
    17947 Atom #2/B:217@CA 3.362 290.064 147.101 
    17948 Atom #2/B:217@C 2.055 290.092 146.318 
    17949 Atom #2/B:217@CB 4.548 290.011 146.135 
    17950 Atom #2/B:217@O 1.471 291.160 146.118 
    17951 Atom #2/B:217@CG 5.909 290.410 146.709 
    17952 Atom #2/B:217@CD1 7.012 290.151 145.687 
    17953 Atom #2/B:217@CD2 5.902 291.873 147.137 
    17954 Atom #2/B:218@N 1.601 288.956 145.912 
    17955 Atom #2/B:218@CA 0.359 288.858 145.149 
    17956 Atom #2/B:218@C -0.849 289.189 146.021 
    17957 Atom #2/B:218@CB 0.213 287.462 144.550 
    17958 Atom #2/B:218@O -1.802 289.819 145.558 
    17959 Atom #2/B:219@N -0.788 288.832 147.297 
    17960 Atom #2/B:219@CA -1.906 289.007 148.218 
    17961 Atom #2/B:219@C -1.977 290.441 148.732 
    17962 Atom #2/B:219@CB -1.791 288.033 149.394 
    17963 Atom #2/B:219@O -3.054 290.924 149.093 
    17964 Atom #2/B:219@CG -2.116 286.591 149.033 
    17965 Atom #2/B:219@CD -2.130 285.660 150.234 
    17966 Atom #2/B:219@OE1 -2.550 284.489 150.091 
    17967 Atom #2/B:219@OE2 -1.717 286.105 151.330 
    17968 Atom #2/B:220@N -0.945 291.220 148.886 
    17969 Atom #2/B:220@CA -0.927 292.602 149.353 
    17970 Atom #2/B:220@C -1.845 293.484 148.513 
    17971 Atom #2/B:220@CB 0.500 293.158 149.332 
    17972 Atom #2/B:220@O -2.561 294.332 149.048 
    17973 Atom #2/B:220@CG 0.608 294.594 149.828 
    17974 Atom #2/B:220@CD 0.401 295.623 148.730 
    17975 Atom #2/B:220@OE1 -0.037 296.757 149.035 
    17976 Atom #2/B:220@OE2 0.678 295.297 147.555 
    17977 Atom #2/B:221@N -1.839 293.414 147.386 
    17978 Atom #2/B:221@CA -2.871 293.860 146.462 
    17979 Atom #2/B:221@C -2.748 295.326 146.093 
    17980 Atom #2/B:221@O -3.352 295.778 145.118 
    17981 Atom #2/B:222@N -1.896 296.062 146.532 
    17982 Atom #2/B:222@CA -1.895 297.499 146.280 
    17983 Atom #2/B:222@C -0.589 297.944 145.626 
    17984 Atom #2/B:222@CB -2.123 298.274 147.578 
    17985 Atom #2/B:222@O -0.544 298.976 144.955 
    17986 Atom #2/B:222@CG -3.514 298.092 148.169 
    17987 Atom #2/B:222@CD -3.756 298.938 149.408 
    17988 Atom #2/B:222@OE1 -4.897 298.944 149.926 
    17989 Atom #2/B:222@OE2 -2.798 299.600 149.866 
    17990 Atom #2/B:223@N 0.379 297.329 145.678 
    17991 Atom #2/B:223@CA 1.693 297.710 145.185 
    17992 Atom #2/B:223@C 1.875 297.441 143.703 
    17993 Atom #2/B:223@O 1.056 296.757 143.087 
    17994 Atom #2/B:224@N 2.900 298.041 143.215 
    17995 Atom #2/B:224@CA 3.225 297.851 141.805 
    17996 Atom #2/B:224@C 3.422 296.373 141.488 
    17997 Atom #2/B:224@CB 4.485 298.637 141.434 
    17998 Atom #2/B:224@O 3.005 295.900 140.428 
    17999 Atom #2/B:224@CG 4.925 298.560 139.973 
    18000 Atom #2/B:224@CD1 3.840 299.125 139.060 
    18001 Atom #2/B:224@CD2 6.241 299.304 139.769 
    18002 Atom #2/B:225@N 4.044 295.692 142.362 
    18003 Atom #2/B:225@CA 4.305 294.268 142.174 
    18004 Atom #2/B:225@C 3.006 293.490 141.991 
    18005 Atom #2/B:225@CB 5.094 293.710 143.356 
    18006 Atom #2/B:225@O 2.890 292.668 141.078 
    18007 Atom #2/B:226@N 2.070 293.724 142.836 
    18008 Atom #2/B:226@CA 0.778 293.047 142.756 
    18009 Atom #2/B:226@C 0.077 293.359 141.436 
    18010 Atom #2/B:226@CB -0.107 293.449 143.933 
    18011 Atom #2/B:226@O -0.521 292.473 140.820 
    18012 Atom #2/B:227@N 0.153 294.604 141.075 
    18013 Atom #2/B:227@CA -0.463 295.014 139.816 
    18014 Atom #2/B:227@C 0.149 294.277 138.627 
    18015 Atom #2/B:227@CB -0.334 296.528 139.625 
    18016 Atom #2/B:227@O -0.576 293.797 137.753 
    18017 Atom #2/B:227@CG -1.262 297.310 140.535 
    18018 Atom #2/B:227@ND2 -0.964 298.591 140.723 
    18019 Atom #2/B:227@OD1 -2.235 296.769 141.064 
    18020 Atom #2/B:228@N 1.460 294.197 138.605 
    18021 Atom #2/B:228@CA 2.171 293.530 137.520 
    18022 Atom #2/B:228@C 1.843 292.042 137.489 
    18023 Atom #2/B:228@CB 3.681 293.729 137.669 
    18024 Atom #2/B:228@O 1.598 291.478 136.419 
    18025 Atom #2/B:228@CG 4.223 295.112 137.306 
    18026 Atom #2/B:228@CD1 5.686 295.233 137.719 
    18027 Atom #2/B:228@CD2 4.058 295.378 135.816 
    18028 Atom #2/B:229@N 1.852 291.438 138.654 
    18029 Atom #2/B:229@CA 1.535 290.018 138.740 
    18030 Atom #2/B:229@C 0.123 289.743 138.228 
    18031 Atom #2/B:229@CB 1.672 289.524 140.183 
    18032 Atom #2/B:229@O -0.107 288.757 137.526 
    18033 Atom #2/B:229@CG 3.095 289.438 140.737 
    18034 Atom #2/B:229@CD1 3.065 289.102 142.224 
    18035 Atom #2/B:229@CD2 3.909 288.406 139.967 
    18036 Atom #2/B:230@N -0.717 290.565 138.527 
    18037 Atom #2/B:230@CA -2.094 290.436 138.060 
    18038 Atom #2/B:230@C -2.173 290.558 136.543 
    18039 Atom #2/B:230@CB -2.986 291.492 138.718 
    18040 Atom #2/B:230@O -2.911 289.815 135.894 
    18041 Atom #2/B:230@CG -3.491 291.101 140.098 
    18042 Atom #2/B:230@CD -4.579 292.045 140.589 
    18043 Atom #2/B:230@NE -4.109 293.427 140.644 
    18044 Atom #2/B:230@NH1 -5.803 294.166 142.030 
    18045 Atom #2/B:230@NH2 -4.188 295.624 141.309 
    18046 Atom #2/B:230@CZ -4.701 294.404 141.327 
    18047 Atom #2/B:231@N -1.419 291.520 135.975 
    18048 Atom #2/B:231@CA -1.403 291.741 134.533 
    18049 Atom #2/B:231@C -0.892 290.507 133.796 
    18050 Atom #2/B:231@CB -0.538 292.956 134.184 
    18051 Atom #2/B:231@O -1.341 290.210 132.687 
    18052 Atom #2/B:231@CG -1.233 294.289 134.401 
    18053 Atom #2/B:231@CD -0.349 295.459 133.994 
    18054 Atom #2/B:231@NE -0.866 296.728 134.498 
    18055 Atom #2/B:231@NH1 0.971 297.970 133.856 
    18056 Atom #2/B:231@NH2 -0.791 298.984 134.914 
    18057 Atom #2/B:231@CZ -0.227 297.891 134.422 
    18058 Atom #2/B:232@N -0.081 289.817 134.432 
    18059 Atom #2/B:232@CA 0.461 288.609 133.818 
    18060 Atom #2/B:232@C -0.420 287.402 134.121 
    18061 Atom #2/B:232@CB 1.887 288.350 134.311 
    18062 Atom #2/B:232@O -0.067 286.270 133.784 
    18063 Atom #2/B:232@CG 2.936 289.164 133.588 
    18064 Atom #2/B:232@CD1 3.514 288.701 132.410 
    18065 Atom #2/B:232@CD2 3.348 290.396 134.086 
    18066 Atom #2/B:232@CE1 4.481 289.447 131.743 
    18067 Atom #2/B:232@CE2 4.313 291.149 133.427 
    18068 Atom #2/B:232@OH 5.830 291.410 131.602 
    18069 Atom #2/B:232@CZ 4.873 290.668 132.258 
    18070 Atom #2/B:233@N -1.371 287.599 134.852 
    18071 Atom #2/B:233@CA -2.344 286.547 135.105 
    18072 Atom #2/B:233@C -2.030 285.729 136.344 
    18073 Atom #2/B:233@O -2.536 284.617 136.503 
    18074 Atom #2/B:234@N -1.251 286.210 137.229 
    18075 Atom #2/B:234@CA -0.875 285.485 138.437 
    18076 Atom #2/B:234@C -1.730 285.920 139.622 
    18077 Atom #2/B:234@CB 0.607 285.707 138.754 
    18078 Atom #2/B:234@O -1.377 286.861 140.337 
    18079 Atom #2/B:234@CG 1.609 285.110 137.765 
    18080 Atom #2/B:234@CD1 2.958 285.811 137.888 
    18081 Atom #2/B:234@CD2 1.758 283.610 137.992 
    18082 Atom #2/B:235@N -2.776 285.098 139.806 
    18083 Atom #2/B:235@CA -3.637 285.371 140.952 
    18084 Atom #2/B:235@C -3.097 284.691 142.207 
    18085 Atom #2/B:235@CB -5.080 284.902 140.690 
    18086 Atom #2/B:235@O -2.384 283.689 142.120 
    18087 Atom #2/B:235@CG2 -5.663 285.578 139.456 
    18088 Atom #2/B:235@OG1 -5.087 283.482 140.494 
    18089 Atom #2/B:236@N -3.363 285.300 143.335 
    18090 Atom #2/B:236@CA -2.899 284.682 144.581 
    18091 Atom #2/B:236@C -3.264 283.203 144.680 
    18092 Atom #2/B:236@CB -3.614 285.496 145.664 
    18093 Atom #2/B:236@O -2.448 282.391 145.123 
    18094 Atom #2/B:236@CG -3.882 286.823 145.031 
    18095 Atom #2/B:236@CD -4.124 286.612 143.563 
    18096 Atom #2/B:237@N -4.422 282.838 144.311 
    18097 Atom #2/B:237@CA -4.896 281.460 144.375 
    18098 Atom #2/B:237@C -4.080 280.555 143.454 
    18099 Atom #2/B:237@CB -6.379 281.383 144.006 
    18100 Atom #2/B:237@O -3.709 279.445 143.838 
    18101 Atom #2/B:237@CG -7.311 281.883 145.102 
    18102 Atom #2/B:237@CD -8.766 281.894 144.675 
    18103 Atom #2/B:237@NE2 -9.654 282.225 145.607 
    18104 Atom #2/B:237@OE1 -9.090 281.610 143.518 
    18105 Atom #2/B:238@N -3.824 281.039 142.338 
    18106 Atom #2/B:238@CA -3.045 280.274 141.369 
    18107 Atom #2/B:238@C -1.617 280.056 141.863 
    18108 Atom #2/B:238@CB -3.033 280.982 140.017 
    18109 Atom #2/B:238@O -1.052 278.973 141.692 
    18110 Atom #2/B:239@N -1.149 281.056 142.536 
    18111 Atom #2/B:239@CA 0.208 280.968 143.063 
    18112 Atom #2/B:239@C 0.287 279.955 144.200 
    18113 Atom #2/B:239@CB 0.682 282.340 143.552 
    18114 Atom #2/B:239@O 1.226 279.156 144.261 
    18115 Atom #2/B:239@CG 1.164 283.314 142.476 
    18116 Atom #2/B:239@CD1 1.317 284.714 143.060 
    18117 Atom #2/B:239@CD2 2.478 282.835 141.870 
    18118 Atom #2/B:240@N -0.747 280.046 144.946 
    18119 Atom #2/B:240@CA -0.771 279.106 146.062 
    18120 Atom #2/B:240@C -0.796 277.664 145.562 
    18121 Atom #2/B:240@CB -1.980 279.369 146.960 
    18122 Atom #2/B:240@O -0.107 276.801 146.108 
    18123 Atom #2/B:240@CG -1.801 280.547 147.905 
    18124 Atom #2/B:240@CD -2.941 280.643 148.911 
    18125 Atom #2/B:240@NE -2.767 281.776 149.816 
    18126 Atom #2/B:240@NH1 -4.504 281.186 151.220 
    18127 Atom #2/B:240@NH2 -3.269 283.068 151.645 
    18128 Atom #2/B:240@CZ -3.513 282.007 150.892 
    18129 Atom #2/B:241@N -1.515 277.415 144.582 
    18130 Atom #2/B:241@CA -1.640 276.077 144.011 
    18131 Atom #2/B:241@C -0.325 275.621 143.387 
    18132 Atom #2/B:241@CB -2.759 276.039 142.969 
    18133 Atom #2/B:241@O 0.094 274.477 143.575 
    18134 Atom #2/B:241@CG -4.157 275.993 143.569 
    18135 Atom #2/B:241@CD -5.249 276.003 142.515 
    18136 Atom #2/B:241@NE2 -6.495 275.855 142.950 
    18137 Atom #2/B:241@OE1 -4.973 276.145 141.318 
    18138 Atom #2/B:242@N 0.247 276.447 142.712 
    18139 Atom #2/B:242@CA 1.489 276.114 142.019 
    18140 Atom #2/B:242@C 2.629 275.890 143.010 
    18141 Atom #2/B:242@CB 1.863 277.217 141.029 
    18142 Atom #2/B:242@O 3.459 275.000 142.818 
    18143 Atom #2/B:242@CG 2.983 276.831 140.073 
    18144 Atom #2/B:242@CD 2.623 275.644 139.198 
    18145 Atom #2/B:242@NE2 3.633 275.022 138.598 
    18146 Atom #2/B:242@OE1 1.448 275.289 139.062 
    18147 Atom #2/B:243@N 2.570 276.707 144.035 
    18148 Atom #2/B:243@CA 3.603 276.572 145.056 
    18149 Atom #2/B:243@C 3.453 275.231 145.770 
    18150 Atom #2/B:243@CB 3.544 277.729 146.079 
    18151 Atom #2/B:243@O 4.446 274.559 146.058 
    18152 Atom #2/B:243@CG1 4.472 277.453 147.260 
    18153 Atom #2/B:243@CG2 3.907 279.052 145.407 
    18154 Atom #2/B:244@N 2.269 274.931 145.960 
    18155 Atom #2/B:244@CA 2.000 273.632 146.571 
    18156 Atom #2/B:244@C 2.509 272.494 145.694 
    18157 Atom #2/B:244@CB 0.505 273.460 146.831 
    18158 Atom #2/B:244@O 3.021 271.494 146.200 
    18159 Atom #2/B:244@OG 0.245 272.218 147.462 
    18160 Atom #2/B:245@N 2.497 272.644 144.464 
    18161 Atom #2/B:245@CA 2.921 271.624 143.508 
    18162 Atom #2/B:245@C 4.442 271.568 143.404 
    18163 Atom #2/B:245@CB 2.311 271.892 142.131 
    18164 Atom #2/B:245@O 5.027 270.484 143.370 
    18165 Atom #2/B:245@CG 0.857 271.465 142.005 
    18166 Atom #2/B:245@CD 0.327 271.692 140.594 
    18167 Atom #2/B:245@CE -1.166 271.409 140.506 
    18168 Atom #2/B:245@NZ -1.700 271.676 139.135 
    18169 Atom #2/B:246@N 5.036 272.725 143.452 
    18170 Atom #2/B:246@CA 6.471 272.818 143.205 
    18171 Atom #2/B:246@C 7.237 272.487 144.484 
    18172 Atom #2/B:246@CB 6.869 274.221 142.695 
    18173 Atom #2/B:246@O 8.230 271.757 144.448 
    18174 Atom #2/B:246@CG1 8.386 274.344 142.579 
    18175 Atom #2/B:246@CG2 6.202 274.506 141.351 
    18176 Atom #2/B:247@N 6.722 272.860 145.632 
    18177 Atom #2/B:247@CA 7.496 272.732 146.864 
    18178 Atom #2/B:247@C 6.858 271.679 147.766 
    18179 Atom #2/B:247@CB 7.602 274.080 147.610 
    18180 Atom #2/B:247@O 7.532 271.088 148.614 
    18181 Atom #2/B:247@CG1 8.487 273.942 148.848 
    18182 Atom #2/B:247@CG2 8.146 275.162 146.680 
    18183 Atom #2/B:248@N 5.935 271.380 147.427 
    18184 Atom #2/B:248@CA 5.218 270.402 148.229 
    18185 Atom #2/B:248@C 4.601 270.994 149.482 
    18186 Atom #2/B:248@O 4.904 272.130 149.852 
    18187 Atom #2/B:249@N 3.789 270.185 149.654 
    18188 Atom #2/B:249@CA 3.144 270.554 150.909 
    18189 Atom #2/B:249@C 3.904 269.988 152.106 
    18190 Atom #2/B:249@CB 1.693 270.067 150.932 
    18191 Atom #2/B:249@O 4.429 268.875 152.045 
    18192 Atom #2/B:249@CG 0.735 270.938 150.131 
    18193 Atom #2/B:249@CD -0.707 270.476 150.294 
    18194 Atom #2/B:249@CE -1.661 271.318 149.456 
    18195 Atom #2/B:249@NZ -3.075 270.862 149.604 
    18196 Atom #2/B:250@N 4.262 270.839 152.661 
    18197 Atom #2/B:250@CA 5.004 270.424 153.840 
    18198 Atom #2/B:250@C 4.199 269.540 154.775 
    18199 Atom #2/B:250@O 4.757 268.682 155.462 
    18200 Atom #2/B:251@N 3.915 269.564 154.583 
    18201 Atom #2/B:251@CA 3.377 268.621 155.561 
    18202 Atom #2/B:251@C 2.654 267.469 154.873 
    18203 Atom #2/B:251@CB 2.436 269.336 156.527 
    18204 Atom #2/B:251@O 1.603 267.669 154.255 
    18205 Atom #2/B:252@N 3.351 267.331 154.533 
    18206 Atom #2/B:252@CA 2.948 266.059 153.941 
    18207 Atom #2/B:252@C 2.140 265.222 154.927 
    18208 Atom #2/B:252@CB 4.174 265.274 153.465 
    18209 Atom #2/B:252@O 1.344 264.371 154.522 
    18210 Atom #2/B:252@CG 4.634 265.645 152.062 
    18211 Atom #2/B:252@CD 5.800 264.801 151.572 
    18212 Atom #2/B:252@OE1 6.134 264.870 150.367 
    18213 Atom #2/B:252@OE2 6.382 264.065 152.398 
    18214 Atom #2/B:253@N 2.092 266.022 155.277 
    18215 Atom #2/B:253@CA 1.570 264.965 156.138 
    18216 Atom #2/B:253@C 0.105 265.217 156.490 
    18217 Atom #2/B:253@CB 2.404 264.851 157.416 
    18218 Atom #2/B:253@O -0.480 264.489 157.293 
    18219 Atom #2/B:253@CG 3.724 264.131 157.198 
    18220 Atom #2/B:253@OD1 4.632 264.251 158.050 
    18221 Atom #2/B:253@OD2 3.861 263.442 156.164 
    18222 Atom #2/B:254@N -0.259 265.908 155.678 
    18223 Atom #2/B:254@CA -1.701 265.827 155.842 
    18224 Atom #2/B:254@C -2.149 266.006 157.280 
    18225 Atom #2/B:254@O -3.194 265.491 157.680 
    18226 Atom #2/B:255@N -1.413 266.612 157.501 
    18227 Atom #2/B:255@CA -1.815 266.578 158.903 
    18228 Atom #2/B:255@C -3.050 267.441 159.140 
    18229 Atom #2/B:255@CB -0.669 267.045 159.803 
    18230 Atom #2/B:255@O -3.049 268.634 158.828 
    18231 Atom #2/B:255@CG 0.105 265.909 160.455 
    18232 Atom #2/B:255@CD 1.210 266.428 161.365 
    18233 Atom #2/B:255@NE 2.140 265.369 161.740 
    18234 Atom #2/B:255@NH1 3.638 266.776 162.796 
    18235 Atom #2/B:255@NH2 4.048 264.523 162.700 
    18236 Atom #2/B:255@CZ 3.274 265.557 162.410 
    18237 Atom #2/B:256@N -3.762 267.294 158.749 
    18238 Atom #2/B:256@CA -5.076 267.767 159.179 
    18239 Atom #2/B:256@C -5.074 268.111 160.667 
    18240 Atom #2/B:256@CB -6.143 266.716 158.881 
    18241 Atom #2/B:256@O -4.377 267.472 161.457 
    18242 Atom #2/B:257@N -5.324 268.841 160.671 
    18243 Atom #2/B:257@CA -5.542 269.306 162.036 
    18244 Atom #2/B:257@C -6.121 268.197 162.912 
    18245 Atom #2/B:257@CB -6.470 270.525 162.050 
    18246 Atom #2/B:257@O -7.146 267.602 162.570 
    18247 Atom #2/B:257@CG -5.739 271.855 161.934 
    18248 Atom #2/B:257@CD -6.665 273.057 162.025 
    18249 Atom #2/B:257@OE1 -6.170 274.206 162.009 
    18250 Atom #2/B:257@OE2 -7.896 272.847 162.112 
    18251 Atom #2/B:258@N -5.558 267.826 163.424 
    18252 Atom #2/B:258@CA -5.997 266.792 164.353 
    18253 Atom #2/B:258@C -7.014 267.351 165.342 
    18254 Atom #2/B:258@CB -4.806 266.191 165.123 
    18255 Atom #2/B:258@O -6.792 268.404 165.943 
    18256 Atom #2/B:258@CG2 -4.274 264.941 164.427 
    18257 Atom #2/B:258@OG1 -3.755 267.163 165.201 
    18258 Atom #2/B:259@N -7.933 266.836 165.228 
    18259 Atom #2/B:259@CA -8.958 267.264 166.184 
    18260 Atom #2/B:259@C -8.475 267.209 167.632 
    18261 Atom #2/B:259@CB -10.093 266.266 165.950 
    18262 Atom #2/B:259@O -7.676 266.339 167.989 
    18263 Atom #2/B:259@CG -9.539 265.274 164.979 
    18264 Atom #2/B:259@CD -8.157 265.711 164.588 
    18265 Atom #2/B:260@N -8.696 268.012 168.008 
    18266 Atom #2/B:260@CA -8.322 268.065 169.417 
    18267 Atom #2/B:260@C -9.213 267.146 170.247 
    18268 Atom #2/B:260@CB -8.407 269.501 169.966 
    18269 Atom #2/B:260@O -10.304 266.773 169.814 
    18270 Atom #2/B:260@CG2 -7.370 270.405 169.306 
    18271 Atom #2/B:260@OG1 -9.716 270.028 169.708 
    18272 Atom #2/B:261@N -8.738 266.790 171.013 
    18273 Atom #2/B:261@CA -9.430 265.898 171.939 
    18274 Atom #2/B:261@C -10.447 266.653 172.789 
    18275 Atom #2/B:261@CB -8.426 265.171 172.833 
    18276 Atom #2/B:261@O -11.135 266.054 173.618 
    18277 Atom #2/B:261@CG -7.585 264.165 172.070 
    18278 Atom #2/B:261@ND2 -6.431 263.816 172.625 
    18279 Atom #2/B:261@OD1 -7.970 263.708 170.991 
    18280 Atom #2/B:262@N -10.648 267.808 172.511 
    18281 Atom #2/B:262@CA -11.590 268.605 173.290 
    18282 Atom #2/B:262@C -12.519 269.394 172.372 
    18283 Atom #2/B:262@CB -10.855 269.573 174.236 
    18284 Atom #2/B:262@O -12.418 270.619 172.281 
    18285 Atom #2/B:262@CG2 -10.132 268.815 175.345 
    18286 Atom #2/B:262@OG1 -9.895 270.330 173.485 
    18287 Atom #2/B:263@N 39.329 225.215 123.187 
    18288 Atom #2/B:263@CA 38.945 226.292 124.104 
    18289 Atom #2/B:263@C 39.465 227.659 123.662 
    18290 Atom #2/B:263@CB 39.582 225.869 125.430 
    18291 Atom #2/B:263@O 38.766 228.664 123.805 
    18292 Atom #2/B:263@CG 40.655 224.902 125.048 
    18293 Atom #2/B:263@CD 40.259 224.232 123.762 
    18294 Atom #2/B:264@N 40.711 227.705 123.147 
    18295 Atom #2/B:264@CA 41.299 228.973 122.730 
    18296 Atom #2/B:264@C 40.548 229.566 121.541 
    18297 Atom #2/B:264@CB 42.779 228.789 122.378 
    18298 Atom #2/B:264@O 40.288 230.770 121.504 
    18299 Atom #2/B:264@CG 43.672 228.548 123.585 
    18300 Atom #2/B:264@CD 43.704 229.720 124.553 
    18301 Atom #2/B:264@OE1 43.804 229.492 125.781 
    18302 Atom #2/B:264@OE2 43.628 230.876 124.080 
    18303 Atom #2/B:265@N 40.217 228.789 120.688 
    18304 Atom #2/B:265@CA 39.460 229.197 119.509 
    18305 Atom #2/B:265@C 38.076 229.707 119.901 
    18306 Atom #2/B:265@CB 39.329 228.031 118.526 
    18307 Atom #2/B:265@O 37.610 230.719 119.372 
    18308 Atom #2/B:265@CG 38.537 228.308 117.247 
    18309 Atom #2/B:265@CD1 39.265 229.333 116.385 
    18310 Atom #2/B:265@CD2 38.307 227.017 116.472 
    18311 Atom #2/B:266@N 37.502 229.047 120.796 
    18312 Atom #2/B:266@CA 36.143 229.376 121.224 
    18313 Atom #2/B:266@C 36.086 230.767 121.851 
    18314 Atom #2/B:266@CB 35.625 228.330 122.212 
    18315 Atom #2/B:266@O 35.051 231.434 121.797 
    18316 Atom #2/B:266@CG 35.356 226.983 121.565 
    18317 Atom #2/B:266@OD1 35.283 225.964 122.285 
    18318 Atom #2/B:266@OD2 35.218 226.940 120.323 
    18319 Atom #2/B:267@N 37.178 231.225 122.354 
    18320 Atom #2/B:267@CA 37.245 232.538 122.989 
    18321 Atom #2/B:267@C 37.092 233.653 121.961 
    18322 Atom #2/B:267@CB 38.562 232.700 123.749 
    18323 Atom #2/B:267@O 36.527 234.708 122.261 
    18324 Atom #2/B:267@CG 38.651 231.866 125.018 
    18325 Atom #2/B:267@CD 39.968 232.098 125.749 
    18326 Atom #2/B:267@CE 40.111 231.179 126.954 
    18327 Atom #2/B:267@NZ 41.430 231.352 127.630 
    18328 Atom #2/B:268@N 37.496 233.319 120.793 
    18329 Atom #2/B:268@CA 37.542 234.381 119.794 
    18330 Atom #2/B:268@C 36.689 234.027 118.582 
    18331 Atom #2/B:268@CB 38.986 234.647 119.357 
    18332 Atom #2/B:268@O 36.883 234.578 117.496 
    18333 Atom #2/B:268@CG 39.923 234.945 120.503 
    18334 Atom #2/B:268@CD1 39.887 236.176 121.154 
    18335 Atom #2/B:268@CD2 40.843 233.998 120.937 
    18336 Atom #2/B:268@CE1 40.749 236.456 122.208 
    18337 Atom #2/B:268@CE2 41.708 234.266 121.992 
    18338 Atom #2/B:268@OH 42.510 235.769 123.665 
    18339 Atom #2/B:268@CZ 41.655 235.496 122.621 
    18340 Atom #2/B:269@N 35.828 233.038 118.768 
    18341 Atom #2/B:269@CA 35.073 232.591 117.602 
    18342 Atom #2/B:269@C 33.614 232.326 117.957 
    18343 Atom #2/B:269@CB 35.701 231.328 117.011 
    18344 Atom #2/B:269@O 33.268 232.212 119.133 
    18345 Atom #2/B:269@OG 35.605 230.245 117.921 
    18346 Atom #2/B:270@N 32.794 232.380 116.930 
    18347 Atom #2/B:270@CA 31.394 231.981 117.036 
    18348 Atom #2/B:270@C 31.132 230.694 116.261 
    18349 Atom #2/B:270@CB 30.476 233.095 116.527 
    18350 Atom #2/B:270@O 31.509 230.579 115.093 
    18351 Atom #2/B:270@CG 30.460 234.331 117.414 
    18352 Atom #2/B:270@CD 29.505 235.391 116.884 
    18353 Atom #2/B:270@NE 29.590 236.627 117.655 
    18354 Atom #2/B:270@NH1 27.998 237.755 116.418 
    18355 Atom #2/B:270@NH2 29.030 238.792 118.180 
    18356 Atom #2/B:270@CZ 28.873 237.721 117.418 
    18357 Atom #2/B:271@N 30.524 229.622 116.902 
    18358 Atom #2/B:271@CA 30.211 228.356 116.247 
    18359 Atom #2/B:271@C 28.897 228.445 115.477 
    18360 Atom #2/B:271@CB 30.142 227.223 117.274 
    18361 Atom #2/B:271@O 27.818 228.447 116.076 
    18362 Atom #2/B:271@CG 30.074 225.847 116.634 
    18363 Atom #2/B:271@OD1 30.468 224.853 117.283 
    18364 Atom #2/B:271@OD2 29.623 225.757 115.473 
    18365 Atom #2/B:272@N 28.936 228.605 114.207 
    18366 Atom #2/B:272@CA 27.762 228.799 113.363 
    18367 Atom #2/B:272@C 26.906 227.536 113.320 
    18368 Atom #2/B:272@CB 28.179 229.197 111.945 
    18369 Atom #2/B:272@O 25.684 227.615 113.179 
    18370 Atom #2/B:272@CG 28.887 230.545 111.798 
    18371 Atom #2/B:272@CD1 29.323 230.760 110.354 
    18372 Atom #2/B:272@CD2 27.981 231.678 112.264 
    18373 Atom #2/B:273@N 27.524 226.347 113.366 
    18374 Atom #2/B:273@CA 26.786 225.089 113.366 
    18375 Atom #2/B:273@C 25.936 224.961 114.627 
    18376 Atom #2/B:273@CB 27.739 223.882 113.263 
    18377 Atom #2/B:273@O 24.798 224.489 114.568 
    18378 Atom #2/B:273@CG2 28.338 223.770 111.865 
    18379 Atom #2/B:273@OG1 28.802 224.038 114.213 
    18380 Atom #2/B:274@N 26.501 225.378 115.717 
    18381 Atom #2/B:274@CA 25.755 225.384 116.971 
    18382 Atom #2/B:274@C 24.586 226.362 116.912 
    18383 Atom #2/B:274@CB 26.674 225.737 118.141 
    18384 Atom #2/B:274@O 23.476 226.039 117.342 
    18385 Atom #2/B:274@CG 26.011 225.625 119.507 
    18386 Atom #2/B:274@CD 26.974 225.990 120.629 
    18387 Atom #2/B:274@CE 26.282 225.989 121.985 
    18388 Atom #2/B:274@NZ 27.207 226.412 123.078 
    18389 Atom #2/B:275@N 24.829 227.509 116.362 
    18390 Atom #2/B:275@CA 23.788 228.526 116.243 
    18391 Atom #2/B:275@C 22.664 228.049 115.331 
    18392 Atom #2/B:275@CB 24.376 229.836 115.711 
    18393 Atom #2/B:275@O 21.490 228.322 115.591 
    18394 Atom #2/B:275@CG 25.318 230.525 116.684 
    18395 Atom #2/B:275@SD 25.927 232.136 116.050 
    18396 Atom #2/B:275@CE 24.413 233.126 116.192 
    18397 Atom #2/B:276@N 23.075 227.398 114.315 
    18398 Atom #2/B:276@CA 22.085 226.843 113.398 
    18399 Atom #2/B:276@C 21.206 225.811 114.097 
    18400 Atom #2/B:276@CB 22.772 226.218 112.187 
    18401 Atom #2/B:276@O 19.990 225.781 113.894 
    18402 Atom #2/B:277@N 21.849 224.969 114.968 
    18403 Atom #2/B:277@CA 21.126 223.937 115.705 
    18404 Atom #2/B:277@C 20.178 224.556 116.726 
    18405 Atom #2/B:277@CB 22.105 222.991 116.404 
    18406 Atom #2/B:277@O 19.082 224.035 116.957 
    18407 Atom #2/B:277@CG 22.731 221.959 115.481 
    18408 Atom #2/B:277@CD 23.614 220.981 116.243 
    18409 Atom #2/B:277@NE 24.725 220.504 115.421 
    18410 Atom #2/B:277@NH1 26.203 220.287 117.184 
    18411 Atom #2/B:277@NH2 26.866 219.764 115.054 
    18412 Atom #2/B:277@CZ 25.928 220.185 115.890 
    18413 Atom #2/B:278@N 20.589 225.725 117.202 
    18414 Atom #2/B:278@CA 19.803 226.405 118.227 
    18415 Atom #2/B:278@C 18.752 227.318 117.602 
    18416 Atom #2/B:278@CB 20.714 227.211 119.157 
    18417 Atom #2/B:278@O 17.956 227.934 118.314 
    18418 Atom #2/B:278@CG 21.640 226.353 120.005 
    18419 Atom #2/B:278@CD 22.645 227.166 120.807 
    18420 Atom #2/B:278@OE1 23.424 226.571 121.587 
    18421 Atom #2/B:278@OE2 22.653 228.408 120.654 
    18422 Atom #2/B:279@N 18.668 227.448 116.327 
    18423 Atom #2/B:279@CA 17.708 228.273 115.613 
    18424 Atom #2/B:279@C 17.974 229.760 115.756 
    18425 Atom #2/B:279@O 17.047 230.570 115.695 
    18426 Atom #2/B:280@N 19.228 230.111 115.918 
    18427 Atom #2/B:280@CA 19.576 231.509 116.150 
    18428 Atom #2/B:280@C 19.972 232.200 114.847 
    18429 Atom #2/B:280@CB 20.713 231.618 117.168 
    18430 Atom #2/B:280@O 20.233 233.405 114.832 
    18431 Atom #2/B:280@CG 20.307 231.249 118.587 
    18432 Atom #2/B:280@CD 21.446 231.481 119.571 
    18433 Atom #2/B:280@CE 21.048 231.098 120.989 
    18434 Atom #2/B:280@NZ 22.173 231.291 121.953 
    18435 Atom #2/B:281@N 19.945 231.515 113.845 
    18436 Atom #2/B:281@CA 20.311 232.104 112.561 
    18437 Atom #2/B:281@C 19.066 232.452 111.752 
    18438 Atom #2/B:281@CB 21.199 231.143 111.764 
    18439 Atom #2/B:281@O 18.088 231.703 111.752 
    18440 Atom #2/B:281@CG 22.549 230.793 112.390 
    18441 Atom #2/B:281@CD1 23.275 229.756 111.539 
    18442 Atom #2/B:281@CD2 23.402 232.047 112.558 
    18443 Atom #2/B:282@N 19.129 233.504 110.968 
    18444 Atom #2/B:282@CA 18.015 233.917 110.119 
    18445 Atom #2/B:282@C 17.943 233.064 108.855 
    18446 Atom #2/B:282@CB 18.138 235.396 109.750 
    18447 Atom #2/B:282@O 18.955 232.514 108.412 
    18448 Atom #2/B:282@CG 17.985 236.320 110.946 
    18449 Atom #2/B:282@OD1 18.638 237.384 110.980 
    18450 Atom #2/B:282@OD2 17.207 235.979 111.862 
    18451 Atom #2/B:283@N 16.740 232.917 108.186 
    18452 Atom #2/B:283@CA 16.620 232.170 106.931 
    18453 Atom #2/B:283@C 17.395 232.814 105.784 
    18454 Atom #2/B:283@CB 15.115 232.191 106.651 
    18455 Atom #2/B:283@O 17.433 234.040 105.672 
    18456 Atom #2/B:283@CG 14.597 233.354 107.433 
    18457 Atom #2/B:283@CD 15.542 233.626 108.568 
    18458 Atom #2/B:284@N 18.039 232.112 105.115 
    18459 Atom #2/B:284@CA 18.785 232.607 103.960 
    18460 Atom #2/B:284@C 17.973 232.383 102.686 
    18461 Atom #2/B:284@CB 20.165 231.924 103.841 
    18462 Atom #2/B:284@O 17.581 231.253 102.383 
    18463 Atom #2/B:284@CG1 20.952 232.499 102.663 
    18464 Atom #2/B:284@CG2 20.951 232.078 105.140 
    18465 Atom #2/B:285@N 17.738 233.423 101.944 
    18466 Atom #2/B:285@CA 16.857 233.351 100.786 
    18467 Atom #2/B:285@C 17.626 233.748 99.529 
    18468 Atom #2/B:285@CB 15.614 234.251 100.961 
    18469 Atom #2/B:285@O 18.325 234.765 99.516 
    18470 Atom #2/B:285@CG1 14.876 233.896 102.256 
    18471 Atom #2/B:285@CG2 14.683 234.131 99.750 
    18472 Atom #2/B:285@CD1 14.008 235.021 102.801 
    18473 Atom #2/B:286@N 17.530 232.928 98.515 
    18474 Atom #2/B:286@CA 18.012 233.273 97.188 
    18475 Atom #2/B:286@C 19.505 233.060 97.020 
    18476 Atom #2/B:286@O 20.124 233.644 96.129 
    18477 Atom #2/B:287@N 20.188 232.395 97.702 
    18478 Atom #2/B:287@CA 21.627 232.182 97.585 
    18479 Atom #2/B:287@C 21.953 230.698 97.453 
    18480 Atom #2/B:287@CB 22.360 232.772 98.793 
    18481 Atom #2/B:287@O 23.086 230.281 97.704 
    18482 Atom #2/B:287@CG 22.271 234.289 98.885 
    18483 Atom #2/B:287@CD 23.151 234.969 97.845 
    18484 Atom #2/B:287@NE 23.165 236.419 98.017 
    18485 Atom #2/B:287@NH1 24.782 236.800 96.413 
    18486 Atom #2/B:287@NH2 23.870 238.558 97.568 
    18487 Atom #2/B:287@CZ 23.939 237.256 97.332 
    18488 Atom #2/B:288@N 21.005 229.834 97.008 
    18489 Atom #2/B:288@CA 21.173 228.387 96.910 
    18490 Atom #2/B:288@C 22.327 228.028 95.981 
    18491 Atom #2/B:288@CB 19.881 227.732 96.427 
    18492 Atom #2/B:288@O 23.106 227.118 96.271 
    18493 Atom #2/B:289@N 22.486 228.693 94.879 
    18494 Atom #2/B:289@CA 23.538 228.415 93.907 
    18495 Atom #2/B:289@C 24.919 228.663 94.506 
    18496 Atom #2/B:289@CB 23.349 229.268 92.651 
    18497 Atom #2/B:289@O 25.826 227.844 94.345 
    18498 Atom #2/B:289@CG 24.274 228.886 91.503 
    18499 Atom #2/B:289@CD 23.983 229.662 90.233 
    18500 Atom #2/B:289@NE2 24.714 229.350 89.168 
    18501 Atom #2/B:289@OE1 23.108 230.533 90.209 
    18502 Atom #2/B:290@N 25.045 229.758 95.071 
    18503 Atom #2/B:290@CA 26.325 230.127 95.668 
    18504 Atom #2/B:290@C 26.704 229.173 96.797 
    18505 Atom #2/B:290@CB 26.280 231.567 96.189 
    18506 Atom #2/B:290@O 27.878 228.837 96.966 
    18507 Atom #2/B:290@CG 26.162 232.613 95.091 
    18508 Atom #2/B:290@CD 24.734 232.820 94.611 
    18509 Atom #2/B:290@OE1 24.520 233.622 93.672 
    18510 Atom #2/B:290@OE2 23.822 232.176 95.176 
    18511 Atom #2/B:291@N 25.684 228.764 97.551 
    18512 Atom #2/B:291@CA 25.932 227.814 98.632 
    18513 Atom #2/B:291@C 26.406 226.483 98.051 
    18514 Atom #2/B:291@CB 24.669 227.602 99.496 
    18515 Atom #2/B:291@O 27.361 225.886 98.550 
    18516 Atom #2/B:291@CG1 24.286 228.902 100.211 
    18517 Atom #2/B:291@CG2 24.887 226.466 100.500 
    18518 Atom #2/B:291@CD1 22.955 228.835 100.946 
    18519 Atom #2/B:292@N 25.769 225.984 96.997 
    18520 Atom #2/B:292@CA 26.141 224.739 96.331 
    18521 Atom #2/B:292@C 27.569 224.802 95.799 
    18522 Atom #2/B:292@CB 25.167 224.425 95.193 
    18523 Atom #2/B:292@O 28.323 223.833 95.906 
    18524 Atom #2/B:292@CG 25.280 223.002 94.662 
    18525 Atom #2/B:292@CD 24.179 222.643 93.675 
    18526 Atom #2/B:292@OE1 24.114 221.470 93.242 
    18527 Atom #2/B:292@OE2 23.376 223.540 93.334 
    18528 Atom #2/B:293@N 27.933 225.923 95.252 
    18529 Atom #2/B:293@CA 29.277 226.109 94.717 
    18530 Atom #2/B:293@C 30.315 226.059 95.832 
    18531 Atom #2/B:293@CB 29.397 227.446 93.960 
    18532 Atom #2/B:293@O 31.387 225.474 95.664 
    18533 Atom #2/B:293@CG2 30.766 227.583 93.301 
    18534 Atom #2/B:293@OG1 28.383 227.511 92.952 
    18535 Atom #2/B:294@N 29.990 226.688 96.909 
    18536 Atom #2/B:294@CA 30.884 226.681 98.062 
    18537 Atom #2/B:294@C 31.094 225.259 98.576 
    18538 Atom #2/B:294@CB 30.335 227.564 99.199 
    18539 Atom #2/B:294@O 32.215 224.876 98.915 
    18540 Atom #2/B:294@CG2 31.307 227.617 100.373 
    18541 Atom #2/B:294@OG1 30.125 228.893 98.704 
    18542 Atom #2/B:295@N 30.041 224.460 98.580 
    18543 Atom #2/B:295@CA 30.097 223.066 99.013 
    18544 Atom #2/B:295@C 30.983 222.268 98.060 
    18545 Atom #2/B:295@CB 28.686 222.442 99.085 
    18546 Atom #2/B:295@O 31.811 221.466 98.499 
    18547 Atom #2/B:295@CG1 27.872 223.088 100.211 
    18548 Atom #2/B:295@CG2 28.778 220.925 99.277 
    18549 Atom #2/B:295@CD1 26.409 222.669 100.239 
    18550 Atom #2/B:296@N 30.842 222.548 96.803 
    18551 Atom #2/B:296@CA 31.622 221.860 95.778 
    18552 Atom #2/B:296@C 33.115 222.127 95.948 
    18553 Atom #2/B:296@CB 31.166 222.284 94.380 
    18554 Atom #2/B:296@O 33.932 221.211 95.843 
    18555 Atom #2/B:296@CG 29.816 221.712 93.973 
    18556 Atom #2/B:296@CD 29.317 222.243 92.639 
    18557 Atom #2/B:296@OE1 28.166 221.935 92.255 
    18558 Atom #2/B:296@OE2 30.082 222.976 91.973 
    18559 Atom #2/B:297@N 33.447 223.334 96.255 
    18560 Atom #2/B:297@CA 34.844 223.731 96.410 
    18561 Atom #2/B:297@C 35.436 223.061 97.648 
    18562 Atom #2/B:297@CB 34.991 225.265 96.513 
    18563 Atom #2/B:297@O 36.559 222.553 97.610 
    18564 Atom #2/B:297@CG1 36.439 225.651 96.804 
    18565 Atom #2/B:297@CG2 34.504 225.933 95.229 
    18566 Atom #2/B:298@N 34.719 223.063 98.663 
    18567 Atom #2/B:298@CA 35.198 222.486 99.914 
    18568 Atom #2/B:298@C 35.431 220.986 99.766 
    18569 Atom #2/B:298@CB 34.201 222.750 101.045 
    18570 Atom #2/B:298@O 36.285 220.414 100.449 
    18571 Atom #2/B:298@CG 34.209 224.160 101.638 
    18572 Atom #2/B:298@CD1 33.011 224.352 102.563 
    18573 Atom #2/B:298@CD2 35.513 224.419 102.386 
    18574 Atom #2/B:299@N 34.728 220.369 98.860 
    18575 Atom #2/B:299@CA 34.808 218.922 98.660 
    18576 Atom #2/B:299@C 35.971 218.561 97.741 
    18577 Atom #2/B:299@CB 33.495 218.392 98.091 
    18578 Atom #2/B:299@O 36.334 217.389 97.620 
    18579 Atom #2/B:300@N 36.676 219.488 97.225 
    18580 Atom #2/B:300@CA 37.785 219.250 96.308 
    18581 Atom #2/B:300@C 39.046 218.846 97.066 
    18582 Atom #2/B:300@CB 38.060 220.493 95.461 
    18583 Atom #2/B:300@O 39.182 219.141 98.255 
    18584 Atom #2/B:300@CG 36.960 220.808 94.456 
    18585 Atom #2/B:300@CD 37.312 222.014 93.598 
    18586 Atom #2/B:300@NE 36.208 222.388 92.718 
    18587 Atom #2/B:300@NH1 37.322 224.153 91.728 
    18588 Atom #2/B:300@NH2 35.176 223.649 91.097 
    18589 Atom #2/B:300@CZ 36.238 223.395 91.850 
    18590 Atom #2/B:301@N 40.146 218.146 96.465 
    18591 Atom #2/B:301@CA 41.415 217.717 97.041 
    18592 Atom #2/B:301@C 42.434 218.853 97.027 
    18593 Atom #2/B:301@CB 41.970 216.508 96.284 
    18594 Atom #2/B:301@O 43.167 219.048 97.999 
    18595 Atom #2/B:301@CG 43.204 215.891 96.925 
    18596 Atom #2/B:301@CD 43.717 214.701 96.131 
    18597 Atom #2/B:301@NE 44.996 214.220 96.646 
    18598 Atom #2/B:301@NH1 45.318 212.660 94.972 
    18599 Atom #2/B:301@NH2 46.877 212.901 96.637 
    18600 Atom #2/B:301@CZ 45.727 213.261 96.083 
    18601 Atom #2/B:302@N 42.425 219.523 96.001 
    18602 Atom #2/B:302@CA 43.273 220.701 95.852 
    18603 Atom #2/B:302@C 42.436 221.956 95.620 
    18604 Atom #2/B:302@CB 44.260 220.509 94.700 
    18605 Atom #2/B:302@O 41.344 221.885 95.055 
    18606 Atom #2/B:302@CG 45.380 219.524 95.000 
    18607 Atom #2/B:302@CD 46.429 219.515 93.896 
    18608 Atom #2/B:302@CE 47.521 218.490 94.167 
    18609 Atom #2/B:302@NZ 48.552 218.478 93.088 
    18610 Atom #2/B:303@N 42.909 223.116 95.999 
    18611 Atom #2/B:303@CA 42.187 224.377 95.870 
    18612 Atom #2/B:303@C 40.803 224.286 96.508 
    18613 Atom #2/B:303@CB 42.061 224.775 94.398 
    18614 Atom #2/B:303@O 39.804 224.655 95.889 
    18615 Atom #2/B:303@CG 43.364 225.238 93.768 
    18616 Atom #2/B:303@CD 43.131 225.869 92.400 
    18617 Atom #2/B:303@CE 44.430 226.383 91.793 
    18618 Atom #2/B:303@NZ 44.201 227.036 90.469 
    18619 Atom #2/B:304@N 40.788 223.772 97.778 
    18620 Atom #2/B:304@CA 39.544 223.458 98.469 
    18621 Atom #2/B:304@C 39.169 224.546 99.473 
    18622 Atom #2/B:304@CB 39.646 222.102 99.171 
    18623 Atom #2/B:304@O 38.447 224.285 100.438 
    18624 Atom #2/B:304@CG 40.765 222.057 100.192 
    18625 Atom #2/B:304@ND2 40.760 221.027 101.030 
    18626 Atom #2/B:304@OD1 41.624 222.940 100.230 
    18627 Atom #2/B:305@N 39.648 225.826 99.306 
    18628 Atom #2/B:305@CA 39.311 226.965 100.153 
    18629 Atom #2/B:305@C 38.558 228.040 99.375 
    18630 Atom #2/B:305@CB 40.572 227.555 100.787 
    18631 Atom #2/B:305@O 39.150 228.761 98.572 
    18632 Atom #2/B:305@CG 41.333 226.546 101.626 
    18633 Atom #2/B:305@ND2 42.536 226.197 101.187 
    18634 Atom #2/B:305@OD1 40.840 226.084 102.658 
    18635 Atom #2/B:306@N 37.291 228.096 99.531 
    18636 Atom #2/B:306@CA 36.502 229.101 98.810 
    18637 Atom #2/B:306@C 36.695 230.509 99.366 
    18638 Atom #2/B:306@CB 35.061 228.627 99.012 
    18639 Atom #2/B:306@O 36.779 230.691 100.585 
    18640 Atom #2/B:306@CG 35.094 227.822 100.271 
    18641 Atom #2/B:306@CD 36.469 227.236 100.426 
    18642 Atom #2/B:307@N 36.829 231.510 98.559 
    18643 Atom #2/B:307@CA 36.860 232.916 98.946 
    18644 Atom #2/B:307@C 35.664 233.648 98.334 
    18645 Atom #2/B:307@CB 38.178 233.596 98.515 
    18646 Atom #2/B:307@O 35.593 233.818 97.117 
    18647 Atom #2/B:307@CG1 38.179 235.072 98.909 
    18648 Atom #2/B:307@CG2 39.374 232.873 99.130 
    18649 Atom #2/B:308@N 34.674 234.024 99.115 
    18650 Atom #2/B:308@CA 33.489 234.745 98.662 
    18651 Atom #2/B:308@C 33.822 236.205 98.369 
    18652 Atom #2/B:308@CB 32.379 234.666 99.713 
    18653 Atom #2/B:308@O 34.245 236.942 99.263 
    18654 Atom #2/B:308@CG 32.028 233.265 100.220 
    18655 Atom #2/B:308@CD1 31.002 233.352 101.346 
    18656 Atom #2/B:308@CD2 31.507 232.398 99.080 
    18657 Atom #2/B:309@N 33.641 236.666 97.133 
    18658 Atom #2/B:309@CA 34.023 238.009 96.707 
    18659 Atom #2/B:309@C 32.771 238.828 96.401 
    18660 Atom #2/B:309@CB 34.952 237.967 95.473 
    18661 Atom #2/B:309@O 32.009 238.490 95.493 
    18662 Atom #2/B:309@CG1 36.190 237.112 95.766 
    18663 Atom #2/B:309@CG2 35.352 239.383 95.050 
    18664 Atom #2/B:309@CD1 37.050 236.827 94.542 
    18665 Atom #2/B:310@N 32.477 239.868 97.018 
    18666 Atom #2/B:310@CA 31.347 240.771 96.858 
    18667 Atom #2/B:310@C 31.443 242.005 97.735 
    18668 Atom #2/B:310@O 32.206 242.028 98.703 
    18669 Atom #2/B:311@N 30.726 243.027 97.397 
    18670 Atom #2/B:311@CA 30.736 244.248 98.199 
    18671 Atom #2/B:311@C 30.034 244.034 99.537 
    18672 Atom #2/B:311@CB 30.076 245.399 97.436 
    18673 Atom #2/B:311@O 29.235 243.108 99.684 
    18674 Atom #2/B:311@CG 30.823 245.810 96.176 
    18675 Atom #2/B:311@CD 32.199 246.394 96.457 
    18676 Atom #2/B:311@OE1 33.136 246.149 95.665 
    18677 Atom #2/B:311@OE2 32.340 247.101 97.479 
    18678 Atom #2/B:312@N 30.410 244.772 100.605 
    18679 Atom #2/B:312@CA 29.791 244.636 101.925 
    18680 Atom #2/B:312@C 28.274 244.813 101.885 
    18681 Atom #2/B:312@CB 30.450 245.749 102.740 
    18682 Atom #2/B:312@O 27.776 245.756 101.264 
    18683 Atom #2/B:312@CG 31.653 246.145 101.946 
    18684 Atom #2/B:312@CD 31.415 245.779 100.508 
    18685 Atom #2/B:313@N 27.551 243.902 102.379 
    18686 Atom #2/B:313@CA 26.104 244.000 102.492 
    18687 Atom #2/B:313@C 25.367 243.173 101.457 
    18688 Atom #2/B:313@O 24.138 243.087 101.482 
    18689 Atom #2/B:314@N 26.140 242.500 100.651 
    18690 Atom #2/B:314@CA 25.491 241.787 99.556 
    18691 Atom #2/B:314@C 25.081 240.391 100.021 
    18692 Atom #2/B:314@CB 26.411 241.688 98.318 
    18693 Atom #2/B:314@O 24.297 239.713 99.352 
    18694 Atom #2/B:314@CG1 26.645 243.069 97.709 
    18695 Atom #2/B:314@CG2 27.739 241.032 98.693 
    18696 Atom #2/B:315@N 25.502 239.951 101.150 
    18697 Atom #2/B:315@CA 25.017 238.709 101.731 
    18698 Atom #2/B:315@C 26.070 237.620 101.777 
    18699 Atom #2/B:315@O 25.747 236.432 101.711 
    18700 Atom #2/B:316@N 27.313 237.872 101.874 
    18701 Atom #2/B:316@CA 28.388 236.887 101.962 
    18702 Atom #2/B:316@C 28.246 236.032 103.220 
    18703 Atom #2/B:316@CB 29.751 237.579 101.952 
    18704 Atom #2/B:316@O 28.324 234.804 103.153 
    18705 Atom #2/B:316@CG 30.051 238.335 100.666 
    18706 Atom #2/B:316@CD 31.432 238.977 100.702 
    18707 Atom #2/B:316@CE 31.446 240.229 101.569 
    18708 Atom #2/B:316@NZ 32.456 241.221 101.093 
    18709 Atom #2/B:317@N 28.055 236.691 104.328 
    18710 Atom #2/B:317@CA 27.888 235.996 105.600 
    18711 Atom #2/B:317@C 26.652 235.101 105.568 
    18712 Atom #2/B:317@CB 27.775 236.991 106.768 
    18713 Atom #2/B:317@O 26.657 234.010 106.140 
    18714 Atom #2/B:317@CG2 27.706 236.264 108.106 
    18715 Atom #2/B:317@OG1 28.918 237.856 106.765 
    18716 Atom #2/B:318@N 25.711 235.550 104.825 
    18717 Atom #2/B:318@CA 24.470 234.789 104.700 
    18718 Atom #2/B:318@C 24.718 233.441 104.032 
    18719 Atom #2/B:318@CB 23.434 235.587 103.914 
    18720 Atom #2/B:318@O 24.078 232.444 104.375 
    18721 Atom #2/B:319@N 25.669 233.420 103.145 
    18722 Atom #2/B:319@CA 26.013 232.192 102.440 
    18723 Atom #2/B:319@C 26.624 231.188 103.416 
    18724 Atom #2/B:319@CB 26.988 232.465 101.273 
    18725 Atom #2/B:319@O 26.271 230.007 103.404 
    18726 Atom #2/B:319@CG1 26.301 233.303 100.188 
    18727 Atom #2/B:319@CG2 27.520 231.152 100.694 
    18728 Atom #2/B:319@CD1 27.242 233.789 99.092 
    18729 Atom #2/B:320@N 27.430 231.648 104.279 
    18730 Atom #2/B:320@CA 28.102 230.797 105.255 
    18731 Atom #2/B:320@C 27.091 230.300 106.287 
    18732 Atom #2/B:320@CB 29.258 231.543 105.957 
    18733 Atom #2/B:320@O 27.129 229.135 106.691 
    18734 Atom #2/B:320@CG1 29.944 230.636 106.978 
    18735 Atom #2/B:320@CG2 30.265 232.054 104.929 
    18736 Atom #2/B:321@N 26.267 231.167 106.625 
    18737 Atom #2/B:321@CA 25.211 230.766 107.549 
    18738 Atom #2/B:321@C 24.294 229.721 106.920 
    18739 Atom #2/B:321@CB 24.393 231.983 107.992 
    18740 Atom #2/B:321@O 23.864 228.780 107.591 
    18741 Atom #2/B:321@CG 25.157 232.938 108.901 
    18742 Atom #2/B:321@CD 24.345 234.158 109.305 
    18743 Atom #2/B:321@OE1 24.826 234.958 110.140 
    18744 Atom #2/B:321@OE2 23.219 234.315 108.783 
    18745 Atom #2/B:322@N 24.008 229.965 105.684 
    18746 Atom #2/B:322@CA 23.237 228.979 104.948 
    18747 Atom #2/B:322@C 23.919 227.626 104.868 
    18748 Atom #2/B:322@O 23.263 226.586 104.960 
    18749 Atom #2/B:323@N 25.181 227.670 104.673 
    18750 Atom #2/B:323@CA 25.970 226.441 104.661 
    18751 Atom #2/B:323@C 25.859 225.711 105.993 
    18752 Atom #2/B:323@CB 27.438 226.750 104.356 
    18753 Atom #2/B:323@O 25.656 224.493 106.023 
    18754 Atom #2/B:323@CG 28.408 225.570 104.431 
    18755 Atom #2/B:323@CD1 28.025 224.502 103.412 
    18756 Atom #2/B:323@CD2 29.842 226.040 104.208 
    18757 Atom #2/B:324@N 25.995 226.464 107.076 
    18758 Atom #2/B:324@CA 25.872 225.890 108.412 
    18759 Atom #2/B:324@C 24.511 225.227 108.601 
    18760 Atom #2/B:324@CB 26.089 226.965 109.476 
    18761 Atom #2/B:324@O 24.418 224.141 109.177 
    18762 Atom #2/B:325@N 23.474 225.884 108.088 
    18763 Atom #2/B:325@CA 22.121 225.348 108.191 
    18764 Atom #2/B:325@C 21.982 224.049 107.399 
    18765 Atom #2/B:325@CB 21.099 226.372 107.699 
    18766 Atom #2/B:325@O 21.350 223.098 107.864 
    18767 Atom #2/B:325@CG 20.942 227.575 108.619 
    18768 Atom #2/B:325@CD 19.993 228.622 108.063 
    18769 Atom #2/B:325@NE2 19.576 229.553 108.912 
    18770 Atom #2/B:325@OE1 19.641 228.592 106.880 
    18771 Atom #2/B:326@N 22.556 224.012 106.280 
    18772 Atom #2/B:326@CA 22.510 222.814 105.449 
    18773 Atom #2/B:326@C 23.313 221.680 106.079 
    18774 Atom #2/B:326@CB 23.037 223.112 104.043 
    18775 Atom #2/B:326@O 22.942 220.510 105.963 
    18776 Atom #2/B:326@CG 22.085 223.935 103.191 
    18777 Atom #2/B:326@CD 22.457 223.880 101.717 
    18778 Atom #2/B:326@NE 21.566 224.705 100.904 
    18779 Atom #2/B:326@NH1 22.502 224.091 98.883 
    18780 Atom #2/B:326@NH2 20.750 225.569 98.940 
    18781 Atom #2/B:326@CZ 21.609 224.787 99.578 
    18782 Atom #2/B:327@N 24.415 222.008 106.732 
    18783 Atom #2/B:327@CA 25.229 221.012 107.423 
    18784 Atom #2/B:327@C 24.440 220.345 108.543 
    18785 Atom #2/B:327@CB 26.501 221.652 107.986 
    18786 Atom #2/B:327@O 24.460 219.121 108.680 
    18787 Atom #2/B:327@CG 27.513 222.041 106.923 
    18788 Atom #2/B:327@SD 28.971 222.906 107.624 
    18789 Atom #2/B:327@CE 29.723 221.551 108.569 
    18790 Atom #2/B:328@N 23.741 221.119 109.255 
    18791 Atom #2/B:328@CA 22.953 220.624 110.380 
    18792 Atom #2/B:328@C 21.761 219.821 109.861 
    18793 Atom #2/B:328@CB 22.466 221.777 111.284 
    18794 Atom #2/B:328@O 21.375 218.814 110.459 
    18795 Atom #2/B:328@CG1 21.477 221.264 112.330 
    18796 Atom #2/B:328@CG2 23.653 222.464 111.957 
    18797 Atom #2/B:329@N 21.290 220.145 108.652 
    18798 Atom #2/B:329@CA 20.147 219.465 108.050 
    18799 Atom #2/B:329@C 20.586 218.203 107.311 
    18800 Atom #2/B:329@CB 19.409 220.404 107.101 
    18801 Atom #2/B:329@O 19.748 217.410 106.875 
    18802 Atom #2/B:330@N 21.775 218.009 107.263 
    18803 Atom #2/B:330@CA 22.318 216.849 106.573 
    18804 Atom #2/B:330@C 22.246 216.967 105.062 
    18805 Atom #2/B:330@O 22.257 215.958 104.355 
    18806 Atom #2/B:331@N 22.175 218.092 104.529 
    18807 Atom #2/B:331@CA 22.094 218.335 103.091 
    18808 Atom #2/B:331@C 23.469 218.648 102.509 
    18809 Atom #2/B:331@CB 21.122 219.478 102.793 
    18810 Atom #2/B:331@O 23.609 219.567 101.697 
    18811 Atom #2/B:331@CG 19.690 219.195 103.222 
    18812 Atom #2/B:331@CD 18.762 220.385 103.037 
    18813 Atom #2/B:331@OE1 17.569 220.289 103.405 
    18814 Atom #2/B:331@OE2 19.231 221.424 102.517 
    18815 Atom #2/B:332@N 24.489 218.042 102.953 
    18816 Atom #2/B:332@CA 25.859 218.204 102.482 
    18817 Atom #2/B:332@C 26.510 216.834 102.304 
    18818 Atom #2/B:332@CB 26.694 219.067 103.456 
    18819 Atom #2/B:332@O 26.055 215.844 102.881 
    18820 Atom #2/B:332@CG1 26.188 220.508 103.472 
    18821 Atom #2/B:332@CG2 26.659 218.469 104.862 
    18822 Atom #2/B:333@N 27.623 216.704 101.482 
    18823 Atom #2/B:333@CA 28.327 215.431 101.318 
    18824 Atom #2/B:333@C 28.892 214.894 102.632 
    18825 Atom #2/B:333@CB 29.452 215.776 100.339 
    18826 Atom #2/B:333@O 29.059 215.653 103.591 
    18827 Atom #2/B:333@CG 29.053 217.088 99.746 
    18828 Atom #2/B:333@CD 28.120 217.779 100.697 
    18829 Atom #2/B:334@N 29.056 213.667 102.717 
    18830 Atom #2/B:334@CA 29.512 212.973 103.917 
    18831 Atom #2/B:334@C 30.777 213.613 104.478 
    18832 Atom #2/B:334@CB 29.757 211.491 103.621 
    18833 Atom #2/B:334@O 30.966 213.668 105.694 
    18834 Atom #2/B:334@CG 28.484 210.669 103.500 
    18835 Atom #2/B:334@CD 28.747 209.183 103.302 
    18836 Atom #2/B:334@OE1 27.774 208.396 103.255 
    18837 Atom #2/B:334@OE2 29.933 208.804 103.196 
    18838 Atom #2/B:335@N 31.591 214.217 103.621 
    18839 Atom #2/B:335@CA 32.872 214.791 104.023 
    18840 Atom #2/B:335@C 32.663 216.020 104.901 
    18841 Atom #2/B:335@CB 33.724 215.169 102.797 
    18842 Atom #2/B:335@O 33.539 216.384 105.690 
    18843 Atom #2/B:335@CG2 34.157 213.928 102.024 
    18844 Atom #2/B:335@OG1 32.954 216.014 101.931 
    18845 Atom #2/B:336@N 31.590 216.629 104.734 
    18846 Atom #2/B:336@CA 31.334 217.861 105.471 
    18847 Atom #2/B:336@C 30.361 217.617 106.620 
    18848 Atom #2/B:336@CB 30.778 218.939 104.538 
    18849 Atom #2/B:336@O 30.168 218.487 107.472 
    18850 Atom #2/B:336@CG 31.729 219.453 103.454 
    18851 Atom #2/B:336@CD1 30.990 220.384 102.501 
    18852 Atom #2/B:336@CD2 32.923 220.161 104.085 
    18853 Atom #2/B:337@N 29.886 216.461 106.642 
    18854 Atom #2/B:337@CA 28.904 216.119 107.665 
    18855 Atom #2/B:337@C 29.546 216.079 109.049 
    18856 Atom #2/B:337@CB 28.248 214.772 107.352 
    18857 Atom #2/B:337@O 30.711 215.701 109.187 
    18858 Atom #2/B:337@CG 27.102 214.860 106.360 
    18859 Atom #2/B:337@CD 26.363 213.536 106.229 
    18860 Atom #2/B:337@NE 25.420 213.550 105.114 
    18861 Atom #2/B:337@NH1 24.799 211.337 105.340 
    18862 Atom #2/B:337@NH2 23.870 212.631 103.692 
    18863 Atom #2/B:337@CZ 24.699 212.506 104.718 
    18864 Atom #2/B:338@N 29.540 216.360 109.792 
    18865 Atom #2/B:338@CA 29.950 216.306 111.192 
    18866 Atom #2/B:338@C 31.080 217.294 111.474 
    18867 Atom #2/B:338@CB 30.385 214.888 111.568 
    18868 Atom #2/B:338@O 31.728 217.223 112.520 
    18869 Atom #2/B:338@CG 29.243 213.887 111.536 
    18870 Atom #2/B:338@OD1 29.453 212.738 111.091 
    18871 Atom #2/B:338@OD2 28.125 214.253 111.953 
    18872 Atom #2/B:339@N 31.301 218.151 110.640 
    18873 Atom #2/B:339@CA 32.313 219.177 110.881 
    18874 Atom #2/B:339@C 31.708 220.393 111.576 
    18875 Atom #2/B:339@CB 32.973 219.597 109.568 
    18876 Atom #2/B:339@O 30.499 220.622 111.499 
    18877 Atom #2/B:339@CG 33.813 218.507 108.919 
    18878 Atom #2/B:339@CD 34.601 219.040 107.730 
    18879 Atom #2/B:339@CE 35.438 217.947 107.079 
    18880 Atom #2/B:339@NZ 36.247 218.476 105.938 
    18881 Atom #2/B:340@N 32.494 221.086 112.345 
    18882 Atom #2/B:340@CA 32.084 222.327 112.996 
    18883 Atom #2/B:340@C 32.499 223.540 112.170 
    18884 Atom #2/B:340@CB 32.680 222.422 114.401 
    18885 Atom #2/B:340@O 33.670 223.678 111.804 
    18886 Atom #2/B:340@CG 32.102 221.415 115.383 
    18887 Atom #2/B:340@CD 32.835 221.445 116.719 
    18888 Atom #2/B:340@NE 32.681 222.732 117.388 
    18889 Atom #2/B:340@NH1 34.467 222.433 118.823 
    18890 Atom #2/B:340@NH2 33.231 224.360 118.913 
    18891 Atom #2/B:340@CZ 33.461 223.174 118.373 
    18892 Atom #2/B:341@N 31.553 224.402 111.774 
    18893 Atom #2/B:341@CA 31.836 225.658 111.091 
    18894 Atom #2/B:341@C 31.924 226.811 112.085 
    18895 Atom #2/B:341@CB 30.760 225.954 110.043 
    18896 Atom #2/B:341@O 30.928 227.165 112.720 
    18897 Atom #2/B:341@CG 30.951 227.227 109.216 
    18898 Atom #2/B:341@CD1 32.294 227.197 108.498 
    18899 Atom #2/B:341@CD2 29.807 227.392 108.219 
    18900 Atom #2/B:342@N 33.140 227.367 112.215 
    18901 Atom #2/B:342@CA 33.372 228.378 113.240 
    18902 Atom #2/B:342@C 33.844 229.675 112.586 
    18903 Atom #2/B:342@CB 34.403 227.901 114.284 
    18904 Atom #2/B:342@O 34.689 229.654 111.690 
    18905 Atom #2/B:342@CG1 34.594 228.955 115.375 
    18906 Atom #2/B:342@CG2 33.967 226.570 114.896 
    18907 Atom #2/B:343@N 33.217 230.784 112.994 
    18908 Atom #2/B:343@CA 33.636 232.101 112.525 
    18909 Atom #2/B:343@C 34.652 232.727 113.475 
    18910 Atom #2/B:343@CB 32.426 233.026 112.366 
    18911 Atom #2/B:343@O 34.352 232.966 114.646 
    18912 Atom #2/B:343@CG 32.774 234.411 111.839 
    18913 Atom #2/B:343@CD 31.575 235.343 111.760 
    18914 Atom #2/B:343@OE1 31.704 236.449 111.191 
    18915 Atom #2/B:343@OE2 30.499 234.963 112.275 
    18916 Atom #2/B:344@N 35.802 232.973 112.977 
    18917 Atom #2/B:344@CA 36.867 233.567 113.778 
    18918 Atom #2/B:344@C 36.783 235.090 113.746 
    18919 Atom #2/B:344@CB 38.237 233.108 113.272 
    18920 Atom #2/B:344@O 36.762 235.692 112.669 
    18921 Atom #2/B:344@CG 39.451 233.611 114.058 
    18922 Atom #2/B:344@CD1 39.452 233.022 115.464 
    18923 Atom #2/B:344@CD2 40.742 233.261 113.326 
    18924 Atom #2/B:345@N 36.794 235.778 114.852 
    18925 Atom #2/B:345@CA 36.786 237.233 114.964 
    18926 Atom #2/B:345@C 38.185 237.782 115.226 
    18927 Atom #2/B:345@CB 35.826 237.677 116.069 
    18928 Atom #2/B:345@O 38.693 237.692 116.344 
    18929 Atom #2/B:345@CG 35.561 239.171 116.043 
    18930 Atom #2/B:345@ND2 34.404 239.577 116.559 
    18931 Atom #2/B:345@OD1 36.385 239.953 115.565 
    18932 Atom #2/B:346@N 38.745 238.314 114.189 
    18933 Atom #2/B:346@CA 40.116 238.806 114.259 
    18934 Atom #2/B:346@C 40.175 240.047 115.148 
    18935 Atom #2/B:346@CB 40.674 239.128 112.854 
    18936 Atom #2/B:346@O 41.131 240.233 115.903 
    18937 Atom #2/B:346@CG1 40.722 237.857 111.997 
    18938 Atom #2/B:346@CG2 42.059 239.773 112.958 
    18939 Atom #2/B:346@CD1 41.212 238.090 110.575 
    18940 Atom #2/B:347@N 39.221 240.801 115.080 
    18941 Atom #2/B:347@CA 39.185 242.016 115.888 
    18942 Atom #2/B:347@C 39.214 241.696 117.380 
    18943 Atom #2/B:347@CB 37.947 242.851 115.548 
    18944 Atom #2/B:347@O 39.854 242.406 118.159 
    18945 Atom #2/B:347@CG 38.027 243.475 114.169 
    18946 Atom #2/B:347@ND2 36.872 243.789 113.595 
    18947 Atom #2/B:347@OD1 39.116 243.674 113.626 
    18948 Atom #2/B:348@N 38.573 240.811 117.696 
    18949 Atom #2/B:348@CA 38.556 240.381 119.092 
    18950 Atom #2/B:348@C 39.945 239.946 119.550 
    18951 Atom #2/B:348@CB 37.555 239.245 119.286 
    18952 Atom #2/B:348@O 40.302 240.118 120.718 
    18953 Atom #2/B:349@N 40.669 239.468 118.691 
    18954 Atom #2/B:349@CA 42.012 238.993 119.011 
    18955 Atom #2/B:349@C 42.972 240.163 119.204 
    18956 Atom #2/B:349@CB 42.532 238.064 117.914 
    18957 Atom #2/B:349@O 43.897 240.086 120.013 
    18958 Atom #2/B:349@CG 41.910 236.677 117.939 
    18959 Atom #2/B:349@SD 42.789 235.494 116.848 
    18960 Atom #2/B:349@CE 42.168 236.027 115.229 
    18961 Atom #2/B:350@N 42.679 241.238 118.481 
    18962 Atom #2/B:350@CA 43.526 242.423 118.552 
    18963 Atom #2/B:350@C 43.215 243.206 119.825 
    18964 Atom #2/B:350@CB 43.341 243.328 117.312 
    18965 Atom #2/B:350@O 44.122 243.734 120.475 
    18966 Atom #2/B:350@CG1 44.159 244.611 117.454 
    18967 Atom #2/B:350@CG2 43.733 242.579 116.042 
    18968 Atom #2/B:351@N 41.966 243.185 120.102 
    18969 Atom #2/B:351@CA 41.518 243.932 121.274 
    18970 Atom #2/B:351@C 42.105 243.349 122.555 
    18971 Atom #2/B:351@CB 39.992 243.944 121.347 
    18972 Atom #2/B:351@O 42.013 242.143 122.793 
    18973 Atom #2/B:352@N 42.725 244.055 123.144 
    18974 Atom #2/B:352@CA 43.284 243.607 124.409 
    18975 Atom #2/B:352@C 44.738 243.193 124.305 
    18976 Atom #2/B:352@O 45.375 242.879 125.314 
    18977 Atom #2/B:353@N 45.176 243.286 123.066 
    18978 Atom #2/B:353@CA 46.586 242.945 122.903 
    18979 Atom #2/B:353@C 47.468 244.186 123.014 
    18980 Atom #2/B:353@CB 46.814 242.253 121.562 
    18981 Atom #2/B:353@O 47.189 245.211 122.387 
    18982 Atom #2/B:354@N 48.205 244.247 123.697 
    18983 Atom #2/B:354@CA 49.029 245.427 123.944 
    18984 Atom #2/B:354@C 50.196 245.497 122.963 
    18985 Atom #2/B:354@CB 49.552 245.424 125.381 
    18986 Atom #2/B:354@O 50.561 246.581 122.504 
    18987 Atom #2/B:354@CG 48.491 245.726 126.429 
    18988 Atom #2/B:354@CD 49.092 245.815 127.825 
    18989 Atom #2/B:354@CE 48.017 246.018 128.885 
    18990 Atom #2/B:354@NZ 48.599 246.085 130.258 
    18991 Atom #2/B:355@N 50.759 244.456 122.661 
    18992 Atom #2/B:355@CA 51.922 244.440 121.783 
    18993 Atom #2/B:355@C 51.699 243.507 120.599 
    18994 Atom #2/B:355@CB 53.174 244.012 122.557 
    18995 Atom #2/B:355@O 50.867 242.600 120.665 
    18996 Atom #2/B:355@CG 53.566 244.972 123.655 
    18997 Atom #2/B:355@CD1 54.262 246.144 123.367 
    18998 Atom #2/B:355@CD2 53.244 244.707 124.981 
    18999 Atom #2/B:355@CE1 54.626 247.030 124.375 
    19000 Atom #2/B:355@CE2 53.605 245.584 125.997 
    19001 Atom #2/B:355@OH 54.651 247.615 126.688 
    19002 Atom #2/B:355@CZ 54.294 246.741 125.686 
    19003 Atom #2/B:356@N 51.995 243.903 119.518 
    19004 Atom #2/B:356@CA 51.968 243.120 118.286 
    19005 Atom #2/B:356@C 52.349 241.667 118.551 
    19006 Atom #2/B:356@CB 52.911 243.725 117.244 
    19007 Atom #2/B:356@O 51.725 240.749 118.016 
    19008 Atom #2/B:356@CG 52.787 243.104 115.864 
    19009 Atom #2/B:356@CD 53.759 243.727 114.871 
    19010 Atom #2/B:356@NE 53.785 242.996 113.608 
    19011 Atom #2/B:356@NH1 55.190 244.485 112.538 
    19012 Atom #2/B:356@NH2 54.418 242.632 111.430 
    19013 Atom #2/B:356@CZ 54.465 243.372 112.528 
    19014 Atom #2/B:357@N 53.256 241.312 119.649 
    19015 Atom #2/B:357@CA 53.699 239.972 120.001 
    19016 Atom #2/B:357@C 52.612 239.133 120.647 
    19017 Atom #2/B:357@O 52.498 237.938 120.371 
    19018 Atom #2/B:358@N 51.860 239.801 121.494 
    19019 Atom #2/B:358@CA 50.759 239.099 122.150 
    19020 Atom #2/B:358@C 49.735 238.607 121.134 
    19021 Atom #2/B:358@CB 50.084 240.008 123.181 
    19022 Atom #2/B:358@O 49.201 237.503 121.268 
    19023 Atom #2/B:358@CG 50.777 240.024 124.536 
    19024 Atom #2/B:358@CD 50.014 240.813 125.590 
    19025 Atom #2/B:358@OE1 50.516 240.942 126.730 
    19026 Atom #2/B:358@OE2 48.908 241.305 125.272 
    19027 Atom #2/B:359@N 49.533 239.417 120.189 
    19028 Atom #2/B:359@CA 48.623 239.048 119.113 
    19029 Atom #2/B:359@C 49.137 237.824 118.365 
    19030 Atom #2/B:359@CB 48.435 240.217 118.141 
    19031 Atom #2/B:359@O 48.390 236.870 118.137 
    19032 Atom #2/B:359@CG 47.696 239.847 116.882 
    19033 Atom #2/B:359@CD1 48.376 239.713 115.677 
    19034 Atom #2/B:359@CD2 46.325 239.636 116.905 
    19035 Atom #2/B:359@CE1 47.695 239.371 114.511 
    19036 Atom #2/B:359@CE2 45.638 239.293 115.744 
    19037 Atom #2/B:359@CZ 46.325 239.162 114.547 
    19038 Atom #2/B:360@N 50.275 237.833 117.933 
    19039 Atom #2/B:360@CA 50.886 236.719 117.211 
    19040 Atom #2/B:360@C 50.825 235.433 118.029 
    19041 Atom #2/B:360@CB 52.338 237.045 116.849 
    19042 Atom #2/B:360@O 50.587 234.353 117.482 
    19043 Atom #2/B:360@CG 52.481 237.963 115.645 
    19044 Atom #2/B:360@CD 53.926 238.238 115.266 
    19045 Atom #2/B:360@OE1 54.169 238.988 114.295 
    19046 Atom #2/B:360@OE2 54.825 237.696 115.948 
    19047 Atom #2/B:361@N 51.054 235.639 119.366 
    19048 Atom #2/B:361@CA 50.996 234.482 120.255 
    19049 Atom #2/B:361@C 49.592 233.885 120.291 
    19050 Atom #2/B:361@CB 51.440 234.868 121.668 
    19051 Atom #2/B:361@O 49.431 232.664 120.264 
    19052 Atom #2/B:361@CG 51.776 233.677 122.554 
    19053 Atom #2/B:361@CD 52.231 234.075 123.948 
    19054 Atom #2/B:361@OE1 52.430 233.180 124.800 
    19055 Atom #2/B:361@OE2 52.389 235.293 124.191 
    19056 Atom #2/B:362@N 48.615 234.715 120.384 
    19057 Atom #2/B:362@CA 47.225 234.269 120.404 
    19058 Atom #2/B:362@C 46.876 233.513 119.125 
    19059 Atom #2/B:362@CB 46.280 235.457 120.588 
    19060 Atom #2/B:362@O 46.234 232.463 119.173 
    19061 Atom #2/B:362@CG 46.346 236.090 121.968 
    19062 Atom #2/B:362@CD 45.379 237.256 122.101 
    19063 Atom #2/B:362@NE 45.585 237.988 123.348 
    19064 Atom #2/B:362@NH1 43.950 239.565 122.933 
    19065 Atom #2/B:362@NH2 45.171 239.656 124.870 
    19066 Atom #2/B:362@CZ 44.901 239.068 123.714 
    19067 Atom #2/B:363@N 47.322 234.121 118.016 
    19068 Atom #2/B:363@CA 47.060 233.518 116.713 
    19069 Atom #2/B:363@C 47.711 232.138 116.641 
    19070 Atom #2/B:363@CB 47.577 234.411 115.563 
    19071 Atom #2/B:363@O 47.091 231.177 116.179 
    19072 Atom #2/B:363@CG1 47.503 233.668 114.228 
    19073 Atom #2/B:363@CG2 46.777 235.712 115.497 
    19074 Atom #2/B:364@N 48.898 232.061 117.120 
    19075 Atom #2/B:364@CA 49.639 230.805 117.088 
    19076 Atom #2/B:364@C 48.934 229.730 117.910 
    19077 Atom #2/B:364@CB 51.064 231.010 117.603 
    19078 Atom #2/B:364@O 48.844 228.577 117.486 
    19079 Atom #2/B:364@CG 52.034 231.523 116.545 
    19080 Atom #2/B:364@CD 53.428 231.759 117.092 
    19081 Atom #2/B:364@NE2 54.354 232.133 116.214 
    19082 Atom #2/B:364@OE1 53.673 231.605 118.293 
    19083 Atom #2/B:365@N 48.413 230.181 119.002 
    19084 Atom #2/B:365@CA 47.713 229.250 119.883 
    19085 Atom #2/B:365@C 46.436 228.730 119.229 
    19086 Atom #2/B:365@CB 47.384 229.919 121.219 
    19087 Atom #2/B:365@O 46.141 227.535 119.292 
    19088 Atom #2/B:365@CG 48.559 229.987 122.183 
    19089 Atom #2/B:365@CD 48.149 230.589 123.519 
    19090 Atom #2/B:365@CE 49.356 230.817 124.424 
    19091 Atom #2/B:365@NZ 48.963 231.437 125.724 
    19092 Atom #2/B:366@N 45.804 229.628 118.635 
    19093 Atom #2/B:366@CA 44.549 229.274 117.979 
    19094 Atom #2/B:366@C 44.825 228.345 116.799 
    19095 Atom #2/B:366@CB 43.788 230.531 117.501 
    19096 Atom #2/B:366@O 44.167 227.316 116.644 
    19097 Atom #2/B:366@CG1 42.628 230.142 116.587 
    19098 Atom #2/B:366@CG2 43.282 231.334 118.697 
    19099 Atom #2/B:367@N 45.827 228.694 116.071 
    19100 Atom #2/B:367@CA 46.165 227.904 114.891 
    19101 Atom #2/B:367@C 46.676 226.522 115.290 
    19102 Atom #2/B:367@CB 47.221 228.625 114.048 
    19103 Atom #2/B:367@O 46.442 225.542 114.577 
    19104 Atom #2/B:367@CG 46.739 229.844 113.258 
    19105 Atom #2/B:367@CD1 47.912 230.511 112.548 
    19106 Atom #2/B:367@CD2 45.660 229.444 112.259 
    19107 Atom #2/B:368@N 47.305 226.438 116.329 
    19108 Atom #2/B:368@CA 47.755 225.148 116.844 
    19109 Atom #2/B:368@C 46.570 224.233 117.148 
    19110 Atom #2/B:368@CB 48.603 225.336 118.101 
    19111 Atom #2/B:368@O 46.591 223.047 116.810 
    19112 Atom #2/B:368@CG 49.308 224.070 118.569 
    19113 Atom #2/B:368@CD 50.157 224.329 119.808 
    19114 Atom #2/B:368@CE 50.760 223.041 120.353 
    19115 Atom #2/B:368@NZ 51.515 223.275 121.619 
    19116 Atom #2/B:369@N 45.592 224.777 117.766 
    19117 Atom #2/B:369@CA 44.387 224.017 118.083 
    19118 Atom #2/B:369@C 43.683 223.543 116.814 
    19119 Atom #2/B:369@CB 43.429 224.857 118.932 
    19120 Atom #2/B:369@O 43.181 222.419 116.759 
    19121 Atom #2/B:369@CG 43.835 224.961 120.395 
    19122 Atom #2/B:369@CD 42.814 225.694 121.251 
    19123 Atom #2/B:369@OE1 43.034 225.831 122.476 
    19124 Atom #2/B:369@OE2 41.786 226.136 120.692 
    19125 Atom #2/B:370@N 43.799 224.389 115.854 
    19126 Atom #2/B:370@CA 43.144 224.079 114.589 
    19127 Atom #2/B:370@C 43.879 222.934 113.894 
    19128 Atom #2/B:370@CB 43.085 225.314 113.663 
    19129 Atom #2/B:370@O 43.250 222.020 113.355 
    19130 Atom #2/B:370@CG1 42.562 224.927 112.279 
    19131 Atom #2/B:370@CG2 42.211 226.401 114.282 
    19132 Atom #2/B:371@N 45.110 223.021 114.050 
    19133 Atom #2/B:371@CA 45.932 221.995 113.418 
    19134 Atom #2/B:371@C 45.770 220.655 114.129 
    19135 Atom #2/B:371@CB 47.418 222.399 113.410 
    19136 Atom #2/B:371@O 45.736 219.605 113.484 
    19137 Atom #2/B:371@CG2 48.255 221.402 112.614 
    19138 Atom #2/B:371@OG1 47.551 223.697 112.816 
    19139 Atom #2/B:372@N 45.671 220.712 115.326 
    19140 Atom #2/B:372@CA 45.518 219.500 116.124 
    19141 Atom #2/B:372@C 44.181 218.820 115.846 
    19142 Atom #2/B:372@CB 45.647 219.819 117.616 
    19143 Atom #2/B:372@O 44.066 217.597 115.954 
    19144 Atom #2/B:372@CG 47.068 220.131 118.058 
    19145 Atom #2/B:372@CD 47.170 220.519 119.525 
    19146 Atom #2/B:372@OE1 48.300 220.733 120.020 
    19147 Atom #2/B:372@OE2 46.110 220.607 120.184 
    19148 Atom #2/B:373@N 43.265 219.598 115.446 
    19149 Atom #2/B:373@CA 41.943 219.056 115.154 
    19150 Atom #2/B:373@C 41.613 219.180 113.670 
    19151 Atom #2/B:373@CB 40.876 219.765 115.992 
    19152 Atom #2/B:373@O 40.476 219.494 113.306 
    19153 Atom #2/B:373@CG 40.969 219.474 117.454 
    19154 Atom #2/B:373@CD2 40.207 218.693 118.256 
    19155 Atom #2/B:373@ND1 41.942 220.022 118.261 
    19156 Atom #2/B:373@CE1 41.775 219.588 119.500 
    19157 Atom #2/B:373@NE2 40.728 218.782 119.524 
    19158 Atom #2/B:374@N 42.455 218.911 113.093 
    19159 Atom #2/B:374@CA 42.335 218.973 111.640 
    19160 Atom #2/B:374@C 41.259 218.013 111.135 
    19161 Atom #2/B:374@CB 43.676 218.653 110.977 
    19162 Atom #2/B:374@O 41.174 216.871 111.593 
    19163 Atom #2/B:374@CG 43.699 218.918 109.477 
    19164 Atom #2/B:374@CD 45.016 218.526 108.832 
    19165 Atom #2/B:374@NE2 45.119 218.729 107.524 
    19166 Atom #2/B:374@OE1 45.932 218.044 109.505 
    19167 Atom #2/B:375@N 40.518 218.354 110.418 
    19168 Atom #2/B:375@CA 39.487 217.519 109.823 
    19169 Atom #2/B:375@C 38.134 217.669 110.489 
    19170 Atom #2/B:375@O 37.129 217.160 109.991 
    19171 Atom #2/B:376@N 38.117 218.392 111.511 
    19172 Atom #2/B:376@CA 36.866 218.518 112.254 
    19173 Atom #2/B:376@C 36.329 219.946 112.191 
    19174 Atom #2/B:376@CB 37.059 218.093 113.710 
    19175 Atom #2/B:376@O 35.194 220.207 112.597 
    19176 Atom #2/B:376@CG 37.430 216.627 113.879 
    19177 Atom #2/B:376@CD 37.677 216.232 115.326 
    19178 Atom #2/B:376@OE1 38.069 215.069 115.579 
    19179 Atom #2/B:376@OE2 37.474 217.090 116.213 
    19180 Atom #2/B:377@N 37.158 220.773 111.632 
    19181 Atom #2/B:377@CA 36.785 222.179 111.752 
    19182 Atom #2/B:377@C 36.857 222.877 110.399 
    19183 Atom #2/B:377@CB 37.695 222.891 112.757 
    19184 Atom #2/B:377@O 37.743 222.587 109.591 
    19185 Atom #2/B:377@CG 37.612 222.408 114.205 
    19186 Atom #2/B:377@CD1 38.837 222.871 114.988 
    19187 Atom #2/B:377@CD2 36.332 222.906 114.865 
    19188 Atom #2/B:378@N 35.934 223.762 110.055 
    19189 Atom #2/B:378@CA 35.970 224.717 108.954 
    19190 Atom #2/B:378@C 36.014 226.139 109.505 
    19191 Atom #2/B:378@CB 34.754 224.543 108.015 
    19192 Atom #2/B:378@O 35.141 226.540 110.276 
    19193 Atom #2/B:378@CG1 34.696 223.109 107.476 
    19194 Atom #2/B:378@CG2 34.808 225.557 106.868 
    19195 Atom #2/B:378@CD1 33.407 222.778 106.737 
    19196 Atom #2/B:379@N 36.948 226.754 109.156 
    19197 Atom #2/B:379@CA 37.139 228.106 109.666 
    19198 Atom #2/B:379@C 36.610 229.141 108.677 
    19199 Atom #2/B:379@CB 38.620 228.367 109.953 
    19200 Atom #2/B:379@O 36.902 229.067 107.481 
    19201 Atom #2/B:379@CG 38.949 229.658 110.704 
    19202 Atom #2/B:379@CD1 38.477 229.567 112.150 
    19203 Atom #2/B:379@CD2 40.444 229.947 110.641 
    19204 Atom #2/B:380@N 35.852 230.046 109.158 
    19205 Atom #2/B:380@CA 35.368 231.160 108.354 
    19206 Atom #2/B:380@C 35.990 232.472 108.812 
    19207 Atom #2/B:380@CB 33.840 231.252 108.424 
    19208 Atom #2/B:380@O 35.913 232.822 109.992 
    19209 Atom #2/B:380@CG 33.274 232.488 107.779 
    19210 Atom #2/B:380@CD1 32.457 233.352 108.500 
    19211 Atom #2/B:380@CD2 33.559 232.787 106.455 
    19212 Atom #2/B:380@CE1 31.933 234.498 107.905 
    19213 Atom #2/B:380@CE2 33.038 233.929 105.854 
    19214 Atom #2/B:380@CZ 32.224 234.782 106.581 
    19215 Atom #2/B:381@N 36.539 233.211 107.949 
    19216 Atom #2/B:381@CA 37.137 234.501 108.272 
    19217 Atom #2/B:381@C 36.562 235.581 107.357 
    19218 Atom #2/B:381@CB 38.677 234.459 108.149 
    19219 Atom #2/B:381@O 36.809 235.574 106.150 
    19220 Atom #2/B:381@CG1 39.255 233.359 109.047 
    19221 Atom #2/B:381@CG2 39.283 235.822 108.492 
    19222 Atom #2/B:381@CD1 40.755 233.153 108.889 
    19223 Atom #2/B:382@N 35.802 236.470 107.986 
    19224 Atom #2/B:382@CA 35.356 237.637 107.231 
    19225 Atom #2/B:382@C 36.499 238.634 107.038 
    19226 Atom #2/B:382@CB 34.180 238.316 107.935 
    19227 Atom #2/B:382@O 37.453 238.651 107.816 
    19228 Atom #2/B:382@CG 33.326 239.148 106.997 
    19229 Atom #2/B:382@OD1 32.422 239.869 107.471 
    19230 Atom #2/B:382@OD2 33.555 239.079 105.770 
    19231 Atom #2/B:383@N 36.543 239.233 106.061 
    19232 Atom #2/B:383@CA 37.633 240.146 105.729 
    19233 Atom #2/B:383@C 38.984 239.435 105.775 
    19234 Atom #2/B:383@CB 37.639 241.344 106.680 
    19235 Atom #2/B:383@O 39.922 239.914 106.412 
    19236 Atom #2/B:383@CG 36.411 242.233 106.558 
    19237 Atom #2/B:383@CD 36.517 243.521 107.358 
    19238 Atom #2/B:383@OE1 35.724 244.459 107.111 
    19239 Atom #2/B:383@OE2 37.401 243.594 108.240 
    19240 Atom #2/B:384@N 39.138 238.552 104.995 
    19241 Atom #2/B:384@CA 40.291 237.657 105.002 
    19242 Atom #2/B:384@C 41.537 238.413 104.548 
    19243 Atom #2/B:384@CB 40.057 236.425 104.102 
    19244 Atom #2/B:384@O 42.657 238.065 104.932 
    19245 Atom #2/B:384@CG1 40.021 236.829 102.629 
    19246 Atom #2/B:384@CG2 41.141 235.374 104.343 
    19247 Atom #2/B:385@N 41.492 239.412 103.773 
    19248 Atom #2/B:385@CA 42.626 240.180 103.270 
    19249 Atom #2/B:385@C 43.390 240.844 104.412 
    19250 Atom #2/B:385@CB 42.156 241.235 102.268 
    19251 Atom #2/B:385@O 44.559 241.206 104.254 
    19252 Atom #2/B:385@CG 41.118 242.162 102.816 
    19253 Atom #2/B:385@CD2 41.231 243.378 103.405 
    19254 Atom #2/B:385@ND1 39.772 241.868 102.794 
    19255 Atom #2/B:385@CE1 39.101 242.866 103.345 
    19256 Atom #2/B:385@NE2 39.963 243.795 103.723 
    19257 Atom #2/B:386@N 42.676 241.008 105.548 
    19258 Atom #2/B:386@CA 43.322 241.649 106.690 
    19259 Atom #2/B:386@C 44.412 240.751 107.266 
    19260 Atom #2/B:386@CB 42.300 241.992 107.789 
    19261 Atom #2/B:386@O 45.334 241.233 107.929 
    19262 Atom #2/B:386@CG2 41.289 243.023 107.297 
    19263 Atom #2/B:386@OG1 41.602 240.802 108.172 
    19264 Atom #2/B:387@N 44.382 239.549 106.922 
    19265 Atom #2/B:387@CA 45.363 238.614 107.462 
    19266 Atom #2/B:387@C 46.430 238.319 106.412 
    19267 Atom #2/B:387@CB 44.692 237.302 107.930 
    19268 Atom #2/B:387@O 47.562 237.971 106.749 
    19269 Atom #2/B:387@CG1 43.629 237.597 108.994 
    19270 Atom #2/B:387@CG2 45.742 236.320 108.460 
    19271 Atom #2/B:387@CD1 42.688 236.431 109.267 
    19272 Atom #2/B:388@N 46.255 238.649 105.318 
    19273 Atom #2/B:388@CA 47.160 238.240 104.249 
    19274 Atom #2/B:388@C 47.853 239.466 103.658 
    19275 Atom #2/B:388@CB 46.415 237.463 103.141 
    19276 Atom #2/B:388@O 48.942 239.360 103.091 
    19277 Atom #2/B:388@CG1 47.389 236.614 102.326 
    19278 Atom #2/B:388@CG2 45.319 236.589 103.747 
    19279 Atom #2/B:389@N 47.261 240.682 103.823 
    19280 Atom #2/B:389@CA 47.765 241.844 103.108 
    19281 Atom #2/B:389@C 48.517 242.813 103.999 
    19282 Atom #2/B:389@O 48.934 243.883 103.550 
    19283 Atom #2/B:390@N 48.748 242.737 104.523 
    19284 Atom #2/B:390@CA 49.380 243.739 105.378 
    19285 Atom #2/B:390@C 50.849 243.926 105.010 
    19286 Atom #2/B:390@CB 49.246 243.348 106.846 
    19287 Atom #2/B:390@O 51.436 244.973 105.286 
    19288 Atom #2/B:391@N 50.774 243.712 104.563 
    19289 Atom #2/B:391@CA 52.177 243.933 104.255 
    19290 Atom #2/B:391@C 52.389 244.781 103.015 
    19291 Atom #2/B:391@O 53.441 245.403 102.854 
    19292 Atom #2/B:392@N 51.415 245.308 102.916 
    19293 Atom #2/B:392@CA 51.670 246.046 101.683 
    19294 Atom #2/B:392@C 50.997 247.415 101.710 
    19295 Atom #2/B:392@CB 51.188 245.248 100.469 
    19296 Atom #2/B:392@O 51.322 248.289 100.903 
    19297 Atom #2/B:392@CG 52.234 244.296 99.904 
    19298 Atom #2/B:392@CD 51.743 243.546 98.680 
    19299 Atom #2/B:392@NE2 52.528 242.576 98.224 
    19300 Atom #2/B:392@OE1 50.667 243.837 98.147 
    19301 Atom #2/B:393@N 50.571 247.612 102.373 
    19302 Atom #2/B:393@CA 49.957 248.908 102.126 
    19303 Atom #2/B:393@C 50.151 249.888 103.268 
    19304 Atom #2/B:393@O 49.556 250.968 103.274 
    19305 Atom #2/B:394@N 50.769 249.570 103.340 
    19306 Atom #2/B:394@CA 51.140 250.745 104.112 
    19307 Atom #2/B:394@C 50.045 251.213 105.050 
    19308 Atom #2/B:394@O 50.199 252.222 105.741 
    19309 Atom #2/B:395@N 49.470 250.705 105.031 
    19310 Atom #2/B:395@CA 48.514 251.273 105.965 
    19311 Atom #2/B:395@C 48.557 250.616 107.332 
    19312 Atom #2/B:395@O 49.002 249.475 107.466 
    19313 Atom #2/B:396@N 48.636 251.008 107.636 
    19314 Atom #2/B:396@CA 48.641 251.062 109.096 
    19315 Atom #2/B:396@C 47.760 249.969 109.693 
    19316 Atom #2/B:396@CB 48.177 252.437 109.585 
    19317 Atom #2/B:396@O 47.906 249.616 110.864 
    19318 Atom #2/B:396@CG 49.315 253.348 110.026 
    19319 Atom #2/B:396@CD 48.837 254.697 110.539 
    19320 Atom #2/B:396@OE1 49.648 255.440 111.137 
    19321 Atom #2/B:396@OE2 47.643 255.012 110.344 
    19322 Atom #2/B:397@N 48.269 249.224 109.279 
    19323 Atom #2/B:397@CA 47.543 248.410 110.239 
    19324 Atom #2/B:397@C 47.331 246.982 109.772 
    19325 Atom #2/B:397@O 46.504 246.257 110.327 
    19326 Atom #2/B:398@N 48.098 246.696 109.322 
    19327 Atom #2/B:398@CA 47.836 245.324 108.917 
    19328 Atom #2/B:398@C 48.703 244.311 109.641 
    19329 Atom #2/B:398@O 49.839 244.613 110.013 
    19330 Atom #2/B:399@N 48.408 243.530 109.909 
    19331 Atom #2/B:399@CA 49.022 242.394 110.587 
    19332 Atom #2/B:399@C 49.550 241.379 109.580 
    19333 Atom #2/B:399@CB 48.015 241.722 111.527 
    19334 Atom #2/B:399@O 48.849 241.017 108.631 
    19335 Atom #2/B:399@CG 47.700 242.465 112.826 
    19336 Atom #2/B:399@CD1 46.266 242.183 113.261 
    19337 Atom #2/B:399@CD2 48.683 242.069 113.921 
    19338 Atom #2/B:400@N 50.462 241.269 109.726 
    19339 Atom #2/B:400@CA 51.076 240.343 108.779 
    19340 Atom #2/B:400@C 51.127 238.929 109.351 
    19341 Atom #2/B:400@CB 52.484 240.813 108.408 
    19342 Atom #2/B:400@O 52.123 238.536 109.962 
    19343 Atom #2/B:400@CG 52.902 240.388 107.011 
    19344 Atom #2/B:400@OD1 53.986 240.799 106.548 
    19345 Atom #2/B:400@OD2 52.137 239.637 106.368 
    19346 Atom #2/B:401@N 50.190 238.364 109.293 
    19347 Atom #2/B:401@CA 50.140 237.000 109.806 
    19348 Atom #2/B:401@C 50.125 236.011 108.642 
    19349 Atom #2/B:401@CB 48.908 236.776 110.711 
    19350 Atom #2/B:401@O 49.912 234.812 108.841 
    19351 Atom #2/B:401@CG1 49.080 235.516 111.557 
    19352 Atom #2/B:401@CG2 48.675 237.995 111.604 
    19353 Atom #2/B:402@N 50.392 236.457 107.678 
    19354 Atom #2/B:402@CA 50.389 235.621 106.481 
    19355 Atom #2/B:402@C 51.414 234.495 106.595 
    19356 Atom #2/B:402@CB 50.669 236.466 105.241 
    19357 Atom #2/B:402@O 51.161 233.372 106.157 
    19358 Atom #2/B:403@N 52.338 234.669 107.120 
    19359 Atom #2/B:403@CA 53.432 233.707 107.209 
    19360 Atom #2/B:403@C 53.041 232.490 108.042 
    19361 Atom #2/B:403@CB 54.684 234.369 107.786 
    19362 Atom #2/B:403@O 53.620 231.413 107.887 
    19363 Atom #2/B:403@CG 55.354 235.306 106.803 
    19364 Atom #2/B:403@ND2 56.126 236.254 107.323 
    19365 Atom #2/B:403@OD1 55.183 235.181 105.589 
    19366 Atom #2/B:404@N 52.197 232.740 108.769 
    19367 Atom #2/B:404@CA 51.764 231.640 109.626 
    19368 Atom #2/B:404@C 50.693 230.819 108.910 
    19369 Atom #2/B:404@CB 51.224 232.153 110.979 
    19370 Atom #2/B:404@O 50.707 229.586 108.966 
    19371 Atom #2/B:404@CG1 50.798 230.985 111.868 
    19372 Atom #2/B:404@CG2 52.278 233.007 111.683 
    19373 Atom #2/B:405@N 49.973 231.394 108.130 
    19374 Atom #2/B:405@CA 48.830 230.767 107.478 
    19375 Atom #2/B:405@C 49.258 230.056 106.200 
    19376 Atom #2/B:405@CB 47.751 231.806 107.164 
    19377 Atom #2/B:405@O 48.782 228.958 105.905 
    19378 Atom #2/B:405@CG 46.826 232.088 108.318 
    19379 Atom #2/B:405@CD1 45.726 231.275 108.561 
    19380 Atom #2/B:405@CD2 47.057 233.168 109.161 
    19381 Atom #2/B:405@CE1 44.868 231.532 109.627 
    19382 Atom #2/B:405@CE2 46.204 233.433 110.228 
    19383 Atom #2/B:405@CZ 45.110 232.616 110.460 
    19384 Atom #2/B:406@N 50.142 230.568 105.578 
    19385 Atom #2/B:406@CA 50.526 230.093 104.251 
    19386 Atom #2/B:406@C 51.013 228.648 104.307 
    19387 Atom #2/B:406@CB 51.610 230.990 103.653 
    19388 Atom #2/B:406@O 50.559 227.805 103.531 
    19389 Atom #2/B:406@CG 51.089 232.314 103.114 
    19390 Atom #2/B:406@CD 52.197 233.118 102.443 
    19391 Atom #2/B:406@CE 51.701 234.487 101.995 
    19392 Atom #2/B:406@NZ 52.794 235.296 101.375 
    19393 Atom #2/B:407@N 51.846 228.309 105.175 
    19394 Atom #2/B:407@CA 52.340 226.930 105.223 
    19395 Atom #2/B:407@C 51.252 225.926 105.594 
    19396 Atom #2/B:407@CB 53.425 226.982 106.301 
    19397 Atom #2/B:407@O 51.226 224.814 105.060 
    19398 Atom #2/B:407@CG 53.805 228.425 106.392 
    19399 Atom #2/B:407@CD 52.626 229.255 105.978 
    19400 Atom #2/B:408@N 50.413 226.350 106.413 
    19401 Atom #2/B:408@CA 49.332 225.467 106.843 
    19402 Atom #2/B:408@C 48.355 225.208 105.700 
    19403 Atom #2/B:408@CB 48.591 226.069 108.039 
    19404 Atom #2/B:408@O 47.847 224.095 105.554 
    19405 Atom #2/B:408@CG 49.407 226.086 109.319 
    19406 Atom #2/B:408@SD 48.445 226.693 110.759 
    19407 Atom #2/B:408@CE 47.454 225.217 111.127 
    19408 Atom #2/B:409@N 48.216 226.243 105.012 
    19409 Atom #2/B:409@CA 47.319 226.103 103.868 
    19410 Atom #2/B:409@C 47.933 225.205 102.802 
    19411 Atom #2/B:409@CB 46.990 227.474 103.274 
    19412 Atom #2/B:409@O 47.230 224.417 102.166 
    19413 Atom #2/B:409@CG 46.050 228.306 104.130 
    19414 Atom #2/B:409@SD 45.435 229.798 103.257 
    19415 Atom #2/B:409@CE 46.957 230.782 103.193 
    19416 Atom #2/B:410@N 49.231 225.238 102.745 
    19417 Atom #2/B:410@CA 49.948 224.452 101.746 
    19418 Atom #2/B:410@C 49.906 222.964 102.086 
    19419 Atom #2/B:410@CB 51.395 224.927 101.633 
    19420 Atom #2/B:410@O 49.793 222.121 101.195 
    19421 Atom #2/B:411@N 49.910 222.743 103.453 
    19422 Atom #2/B:411@CA 49.939 221.358 103.912 
    19423 Atom #2/B:411@C 48.532 220.770 103.974 
    19424 Atom #2/B:411@CB 50.608 221.260 105.285 
    19425 Atom #2/B:411@O 48.363 219.574 104.219 
    19426 Atom #2/B:411@CG 52.106 221.526 105.261 
    19427 Atom #2/B:411@CD 52.766 221.153 106.578 
    19428 Atom #2/B:411@NE 52.407 222.085 107.643 
    19429 Atom #2/B:411@NH1 54.396 223.258 107.568 
    19430 Atom #2/B:411@NH2 52.764 223.855 109.062 
    19431 Atom #2/B:411@CZ 53.190 223.065 108.090 
    19432 Atom #2/B:412@N 47.532 221.528 103.694 
    19433 Atom #2/B:412@CA 46.153 221.071 103.728 
    19434 Atom #2/B:412@C 45.639 220.826 105.134 
    19435 Atom #2/B:412@O 44.730 220.018 105.336 
    19436 Atom #2/B:413@N 46.160 221.466 105.900 
    19437 Atom #2/B:413@CA 45.801 221.250 107.299 
    19438 Atom #2/B:413@C 44.720 222.229 107.748 
    19439 Atom #2/B:413@CB 47.034 221.382 108.196 
    19440 Atom #2/B:413@O 44.211 222.131 108.866 
    19441 Atom #2/B:413@CG 48.069 220.287 107.983 
    19442 Atom #2/B:413@CD 49.307 220.454 108.849 
    19443 Atom #2/B:413@OE1 50.214 219.594 108.785 
    19444 Atom #2/B:413@OE2 49.369 221.452 109.602 
    19445 Atom #2/B:414@N 44.387 223.004 106.841 
    19446 Atom #2/B:414@CA 43.436 224.049 107.209 
    19447 Atom #2/B:414@C 42.341 224.181 106.158 
    19448 Atom #2/B:414@CB 44.154 225.388 107.388 
    19449 Atom #2/B:414@O 42.627 224.238 104.960 
    19450 Atom #2/B:414@CG 43.317 226.535 107.957 
    19451 Atom #2/B:414@CD1 43.526 226.647 109.465 
    19452 Atom #2/B:414@CD2 43.669 227.849 107.265 
    19453 Atom #2/B:415@N 41.083 223.971 106.486 
    19454 Atom #2/B:415@CA 39.938 224.297 105.644 
    19455 Atom #2/B:415@C 39.370 225.673 105.977 
    19456 Atom #2/B:415@CB 38.853 223.227 105.777 
    19457 Atom #2/B:415@O 38.821 225.876 107.063 
    19458 Atom #2/B:415@CG 39.242 221.916 105.122 
    19459 Atom #2/B:415@ND2 38.639 220.824 105.578 
    19460 Atom #2/B:415@OD1 40.078 221.885 104.216 
    19461 Atom #2/B:416@N 39.443 226.514 105.073 
    19462 Atom #2/B:416@CA 39.114 227.907 105.352 
    19463 Atom #2/B:416@C 38.125 228.449 104.323 
    19464 Atom #2/B:416@CB 40.380 228.766 105.360 
    19465 Atom #2/B:416@O 38.210 228.114 103.139 
    19466 Atom #2/B:416@CG 40.177 230.273 105.527 
    19467 Atom #2/B:416@CD1 39.932 230.617 106.993 
    19468 Atom #2/B:416@CD2 41.378 231.039 104.986 
    19469 Atom #2/B:417@N 37.144 229.204 104.728 
    19470 Atom #2/B:417@CA 36.280 230.023 103.887 
    19471 Atom #2/B:417@C 36.562 231.502 104.142 
    19472 Atom #2/B:417@CB 34.789 229.712 104.139 
    19473 Atom #2/B:417@O 36.459 231.974 105.278 
    19474 Atom #2/B:417@CG1 34.521 228.211 103.971 
    19475 Atom #2/B:417@CG2 33.899 230.535 103.200 
    19476 Atom #2/B:417@CD1 33.124 227.781 104.397 
    19477 Atom #2/B:418@N 36.966 232.213 103.164 
    19478 Atom #2/B:418@CA 37.215 233.641 103.291 
    19479 Atom #2/B:418@C 36.176 234.491 102.585 
    19480 Atom #2/B:418@O 35.542 234.041 101.628 
    19481 Atom #2/B:419@N 35.915 235.703 103.062 
    19482 Atom #2/B:419@CA 35.051 236.690 102.419 
    19483 Atom #2/B:419@C 35.766 238.027 102.261 
    19484 Atom #2/B:419@CB 33.761 236.868 103.217 
    19485 Atom #2/B:419@O 36.453 238.483 103.179 
    19486 Atom #2/B:420@N 35.743 238.616 101.204 
    19487 Atom #2/B:420@CA 36.382 239.902 100.946 
    19488 Atom #2/B:420@C 35.714 240.612 99.771 
    19489 Atom #2/B:420@CB 37.885 239.732 100.656 
    19490 Atom #2/B:420@O 34.800 240.066 99.147 
    19491 Atom #2/B:420@CG2 38.112 239.037 99.316 
    19492 Atom #2/B:420@OG1 38.511 241.020 100.625 
    19493 Atom #2/B:421@N 36.048 241.846 99.424 
    19494 Atom #2/B:421@CA 35.529 242.599 98.286 
    19495 Atom #2/B:421@C 36.393 242.373 97.048 
    19496 Atom #2/B:421@CB 35.459 244.105 98.597 
    19497 Atom #2/B:421@O 37.529 241.903 97.156 
    19498 Atom #2/B:421@CG2 34.650 244.367 99.864 
    19499 Atom #2/B:421@OG1 36.786 244.611 98.778 
    19500 Atom #2/B:422@N 35.840 242.657 95.962 
    19501 Atom #2/B:422@CA 36.560 242.440 94.712 
    19502 Atom #2/B:422@C 37.858 243.240 94.685 
    19503 Atom #2/B:422@CB 35.685 242.828 93.516 
    19504 Atom #2/B:422@O 38.910 242.712 94.317 
    19505 Atom #2/B:422@CG 36.300 242.627 92.131 
    19506 Atom #2/B:422@CD1 36.603 241.150 91.896 
    19507 Atom #2/B:422@CD2 35.371 243.167 91.049 
    19508 Atom #2/B:423@N 37.806 244.483 95.113 
    19509 Atom #2/B:423@CA 38.986 245.342 95.124 
    19510 Atom #2/B:423@C 40.063 244.795 96.056 
    19511 Atom #2/B:423@CB 38.610 246.768 95.528 
    19512 Atom #2/B:423@O 41.234 244.714 95.678 
    19513 Atom #2/B:423@CG 39.761 247.742 95.373 
    19514 Atom #2/B:423@ND2 39.727 248.827 96.137 
    19515 Atom #2/B:423@OD1 40.674 247.519 94.574 
    19516 Atom #2/B:424@N 39.704 244.392 97.119 
    19517 Atom #2/B:424@CA 40.645 243.870 98.105 
    19518 Atom #2/B:424@C 41.242 242.540 97.650 
    19519 Atom #2/B:424@CB 39.959 243.700 99.463 
    19520 Atom #2/B:424@O 42.433 242.290 97.841 
    19521 Atom #2/B:424@CG 39.597 245.017 100.138 
    19522 Atom #2/B:424@CD 38.679 244.845 101.336 
    19523 Atom #2/B:424@OE1 38.450 245.830 102.073 
    19524 Atom #2/B:424@OE2 38.184 243.714 101.543 
    19525 Atom #2/B:425@N 40.464 241.723 96.986 
    19526 Atom #2/B:425@CA 40.918 240.442 96.461 
    19527 Atom #2/B:425@C 41.992 240.637 95.397 
    19528 Atom #2/B:425@CB 39.743 239.652 95.877 
    19529 Atom #2/B:425@O 43.035 239.979 95.431 
    19530 Atom #2/B:425@CG 40.150 238.363 95.203 
    19531 Atom #2/B:425@CD1 40.268 238.287 93.818 
    19532 Atom #2/B:425@CD2 40.414 237.221 95.951 
    19533 Atom #2/B:425@CE1 40.642 237.101 93.193 
    19534 Atom #2/B:425@CE2 40.787 236.030 95.337 
    19535 Atom #2/B:425@OH 41.269 234.805 93.346 
    19536 Atom #2/B:425@CZ 40.900 235.981 93.960 
    19537 Atom #2/B:426@N 41.819 241.571 94.574 
    19538 Atom #2/B:426@CA 42.754 241.833 93.486 
    19539 Atom #2/B:426@C 44.053 242.437 94.010 
    19540 Atom #2/B:426@CB 42.125 242.763 92.447 
    19541 Atom #2/B:426@O 45.138 242.108 93.526 
    19542 Atom #2/B:426@CG 41.031 242.107 91.617 
    19543 Atom #2/B:426@CD 40.359 243.075 90.660 
    19544 Atom #2/B:426@NE2 39.702 242.537 89.637 
    19545 Atom #2/B:426@OE1 40.431 244.295 90.839 
    19546 Atom #2/B:427@N 43.912 243.174 95.020 
    19547 Atom #2/B:427@CA 45.054 243.913 95.549 
    19548 Atom #2/B:427@C 45.899 243.037 96.470 
    19549 Atom #2/B:427@CB 44.583 245.160 96.299 
    19550 Atom #2/B:427@O 47.128 243.047 96.390 
    19551 Atom #2/B:427@CG 45.705 246.129 96.654 
    19552 Atom #2/B:427@CD 45.159 247.413 97.267 
    19553 Atom #2/B:427@CE 46.282 248.360 97.670 
    19554 Atom #2/B:427@NZ 45.753 249.630 98.252 
    19555 Atom #2/B:428@N 45.367 242.234 97.259 
    19556 Atom #2/B:428@CA 46.105 241.587 98.338 
    19557 Atom #2/B:428@C 46.213 240.085 98.102 
    19558 Atom #2/B:428@CB 45.430 241.856 99.688 
    19559 Atom #2/B:428@O 47.130 239.435 98.607 
    19560 Atom #2/B:428@CG 45.420 243.313 100.080 
    19561 Atom #2/B:428@CD1 46.587 243.955 100.486 
    19562 Atom #2/B:428@CD2 44.243 244.052 100.046 
    19563 Atom #2/B:428@CE1 46.582 245.295 100.852 
    19564 Atom #2/B:428@CE2 44.224 245.396 100.409 
    19565 Atom #2/B:428@OH 45.387 247.337 101.168 
    19566 Atom #2/B:428@CZ 45.398 246.008 100.809 
    19567 Atom #2/B:429@N 45.342 239.399 97.370 
    19568 Atom #2/B:429@CA 45.291 237.944 97.282 
    19569 Atom #2/B:429@C 45.679 237.498 95.875 
    19570 Atom #2/B:429@CB 43.890 237.403 97.648 
    19571 Atom #2/B:429@O 46.566 236.658 95.705 
    19572 Atom #2/B:429@CG1 43.534 237.780 99.092 
    19573 Atom #2/B:429@CG2 43.826 235.887 97.446 
    19574 Atom #2/B:429@CD1 42.121 237.386 99.503 
    19575 Atom #2/B:430@N 45.092 238.032 94.871 
    19576 Atom #2/B:430@CA 45.310 237.627 93.486 
    19577 Atom #2/B:430@C 46.760 237.847 93.068 
    19578 Atom #2/B:430@CB 44.369 238.388 92.547 
    19579 Atom #2/B:430@O 47.302 237.087 92.263 
    19580 Atom #2/B:430@CG 44.350 237.849 91.126 
    19581 Atom #2/B:430@CD 43.346 238.556 90.228 
    19582 Atom #2/B:430@OE1 42.965 237.991 89.179 
    19583 Atom #2/B:430@OE2 42.936 239.686 90.580 
    19584 Atom #2/B:431@N 47.422 238.813 93.677 
    19585 Atom #2/B:431@CA 48.797 239.150 93.314 
    19586 Atom #2/B:431@C 49.789 238.200 93.974 
    19587 Atom #2/B:431@CB 49.116 240.594 93.704 
    19588 Atom #2/B:431@O 50.928 238.067 93.520 
    19589 Atom #2/B:431@CG 48.441 241.638 92.824 
    19590 Atom #2/B:431@CD 48.970 243.037 93.109 
    19591 Atom #2/B:431@CE 48.320 244.076 92.208 
    19592 Atom #2/B:431@NZ 48.817 245.453 92.500 
    19593 Atom #2/B:432@N 49.445 237.539 95.040 
    19594 Atom #2/B:432@CA 50.295 236.578 95.737 
    19595 Atom #2/B:432@C 50.125 235.175 95.159 
    19596 Atom #2/B:432@CB 49.981 236.572 97.236 
    19597 Atom #2/B:432@O 49.061 234.567 95.295 
    19598 Atom #2/B:432@CG 50.999 235.794 98.050 
    19599 Atom #2/B:432@OD1 51.311 236.206 99.190 
    19600 Atom #2/B:432@OD2 51.498 234.764 97.549 
    19601 Atom #2/B:433@N 51.162 234.631 94.539 
    19602 Atom #2/B:433@CA 51.116 233.356 93.826 
    19603 Atom #2/B:433@C 50.825 232.204 94.781 
    19604 Atom #2/B:433@CB 52.429 233.114 93.086 
    19605 Atom #2/B:433@O 50.095 231.272 94.435 
    19606 Atom #2/B:434@N 51.266 232.350 95.963 
    19607 Atom #2/B:434@CA 51.085 231.293 96.955 
    19608 Atom #2/B:434@C 49.621 231.170 97.365 
    19609 Atom #2/B:434@CB 51.957 231.560 98.182 
    19610 Atom #2/B:434@O 49.102 230.061 97.515 
    19611 Atom #2/B:435@N 48.977 232.297 97.429 
    19612 Atom #2/B:435@CA 47.585 232.322 97.865 
    19613 Atom #2/B:435@C 46.647 231.997 96.708 
    19614 Atom #2/B:435@CB 47.232 233.690 98.454 
    19615 Atom #2/B:435@O 45.669 231.265 96.882 
    19616 Atom #2/B:435@CG 47.868 234.034 99.802 
    19617 Atom #2/B:435@CD1 47.566 235.479 100.178 
    19618 Atom #2/B:435@CD2 47.377 233.079 100.885 
    19619 Atom #2/B:436@N 46.930 232.515 95.664 
    19620 Atom #2/B:436@CA 46.112 232.294 94.476 
    19621 Atom #2/B:436@C 45.973 230.806 94.171 
    19622 Atom #2/B:436@CB 46.708 233.025 93.270 
    19623 Atom #2/B:436@O 44.911 230.353 93.738 
    19624 Atom #2/B:436@CG 45.811 233.019 92.040 
    19625 Atom #2/B:436@CD 46.470 233.630 90.814 
    19626 Atom #2/B:436@OE1 45.860 233.597 89.720 
    19627 Atom #2/B:436@OE2 47.603 234.144 90.948 
    19628 Atom #2/B:437@N 47.010 229.933 94.348 
    19629 Atom #2/B:437@CA 47.029 228.506 94.047 
    19630 Atom #2/B:437@C 46.208 227.721 95.066 
    19631 Atom #2/B:437@CB 48.465 227.980 94.014 
    19632 Atom #2/B:437@O 45.755 226.609 94.782 
    19633 Atom #2/B:437@CG 49.256 228.424 92.795 
    19634 Atom #2/B:437@CD 50.654 227.821 92.778 
    19635 Atom #2/B:437@NE 51.468 228.375 91.700 
    19636 Atom #2/B:437@NH1 53.050 229.312 93.099 
    19637 Atom #2/B:437@NH2 53.250 229.528 90.826 
    19638 Atom #2/B:437@CZ 52.587 229.070 91.877 
    19639 Atom #2/B:438@N 45.784 228.477 96.190 
    19640 Atom #2/B:438@CA 45.117 227.746 97.262 
    19641 Atom #2/B:438@C 43.656 228.164 97.386 
    19642 Atom #2/B:438@CB 45.841 227.965 98.592 
    19643 Atom #2/B:438@O 42.825 227.400 97.879 
    19644 Atom #2/B:438@CG 47.296 227.528 98.582 
    19645 Atom #2/B:438@CD 47.429 226.013 98.489 
    19646 Atom #2/B:438@NE 48.817 225.584 98.637 
    19647 Atom #2/B:438@NH1 49.219 225.395 96.370 
    19648 Atom #2/B:438@NH2 50.879 224.918 97.878 
    19649 Atom #2/B:438@CZ 49.635 225.299 97.628 
    19650 Atom #2/B:439@N 43.302 229.291 96.988 
    19651 Atom #2/B:439@CA 41.952 229.824 97.125 
    19652 Atom #2/B:439@C 41.172 229.663 95.824 
    19653 Atom #2/B:439@CB 41.995 231.301 97.530 
    19654 Atom #2/B:439@O 41.746 229.736 94.736 
    19655 Atom #2/B:439@CG 42.233 231.519 99.000 
    19656 Atom #2/B:439@CD1 41.334 231.038 99.944 
    19657 Atom #2/B:439@CD2 43.359 232.205 99.439 
    19658 Atom #2/B:439@CE1 41.552 231.238 101.305 
    19659 Atom #2/B:439@CE2 43.584 232.409 100.797 
    19660 Atom #2/B:439@CZ 42.679 231.926 101.729 
    19661 Atom #2/B:440@N 39.865 229.335 95.896 
    19662 Atom #2/B:440@CA 38.932 229.324 94.773 
    19663 Atom #2/B:440@C 37.897 230.438 94.905 
    19664 Atom #2/B:440@CB 38.233 227.967 94.670 
    19665 Atom #2/B:440@O 37.065 230.414 95.815 
    19666 Atom #2/B:440@CG 37.277 227.856 93.490 
    19667 Atom #2/B:440@CD 37.986 227.917 92.150 
    19668 Atom #2/B:440@NE2 37.517 228.793 91.269 
    19669 Atom #2/B:440@OE1 38.949 227.183 91.911 
    19670 Atom #2/B:441@N 37.956 231.472 94.028 
    19671 Atom #2/B:441@CA 37.056 232.623 94.123 
    19672 Atom #2/B:441@C 35.608 232.267 93.787 
    19673 Atom #2/B:441@CB 37.629 233.605 93.097 
    19674 Atom #2/B:441@O 35.352 231.548 92.817 
    19675 Atom #2/B:441@CG 38.378 232.749 92.128 
    19676 Atom #2/B:441@CD 38.840 231.512 92.841 
    19677 Atom #2/B:442@N 34.681 232.606 94.579 
    19678 Atom #2/B:442@CA 33.243 232.501 94.344 
    19679 Atom #2/B:442@C 32.620 233.896 94.322 
    19680 Atom #2/B:442@CB 32.554 231.627 95.414 
    19681 Atom #2/B:442@O 32.552 234.568 95.354 
    19682 Atom #2/B:442@CG1 31.058 231.501 95.130 
    19683 Atom #2/B:442@CG2 33.207 230.247 95.477 
    19684 Atom #2/B:443@N 32.082 234.378 93.204 
    19685 Atom #2/B:443@CA 31.543 235.724 93.033 
    19686 Atom #2/B:443@C 30.136 235.826 93.614 
    19687 Atom #2/B:443@CB 31.528 236.115 91.554 
    19688 Atom #2/B:443@O 29.272 235.004 93.304 
    19689 Atom #2/B:443@CG 32.908 236.181 90.923 
    19690 Atom #2/B:443@SD 33.966 237.478 91.676 
    19691 Atom #2/B:443@CE 33.107 238.968 91.098 
    19692 Atom #2/B:444@N 29.892 236.798 94.482 
    19693 Atom #2/B:444@CA 28.584 237.042 95.083 
    19694 Atom #2/B:444@C 28.033 238.381 94.600 
    19695 Atom #2/B:444@CB 28.657 237.021 96.627 
    19696 Atom #2/B:444@O 28.434 239.438 95.091 
    19697 Atom #2/B:444@CG1 27.264 237.167 97.236 
    19698 Atom #2/B:444@CG2 29.322 235.734 97.112 
    19699 Atom #2/B:445@N 27.113 238.331 93.622 
    19700 Atom #2/B:445@CA 26.580 239.579 93.067 
    19701 Atom #2/B:445@C 25.535 240.227 93.971 
    19702 Atom #2/B:445@CB 25.957 239.134 91.741 
    19703 Atom #2/B:445@O 24.938 239.552 94.814 
    19704 Atom #2/B:445@CG 25.559 237.711 91.962 
    19705 Atom #2/B:445@CD 26.533 237.086 92.918 
    19706 Atom #2/B:446@N 25.240 241.456 93.821 
    19707 Atom #2/B:446@CA 24.183 242.163 94.536 
    19708 Atom #2/B:446@C 22.801 241.724 94.056 
    19709 Atom #2/B:446@CB 24.340 243.677 94.373 
    19710 Atom #2/B:446@O 22.553 241.650 92.851 
    19711 Atom #2/B:446@CG 23.354 244.491 95.197 
    19712 Atom #2/B:446@CD 23.531 245.993 95.035 
    19713 Atom #2/B:446@OE1 22.852 246.765 95.749 
    19714 Atom #2/B:446@OE2 24.355 246.399 94.184 
    19715 Atom #2/B:447@N 21.943 241.446 94.971 
    19716 Atom #2/B:447@CA 20.597 241.053 94.546 
    19717 Atom #2/B:447@C 19.832 242.194 93.876 
    19718 Atom #2/B:447@CB 19.922 240.638 95.856 
    19719 Atom #2/B:447@O 20.040 243.362 94.214 
    19720 Atom #2/B:447@CG 20.672 241.368 96.921 
    19721 Atom #2/B:447@CD 22.082 241.585 96.449 
    19722 Atom #2/B:448@N 18.913 241.830 92.918 
    19723 Atom #2/B:448@CA 18.059 242.833 92.289 
    19724 Atom #2/B:448@C 16.986 243.311 93.259 
    19725 Atom #2/B:448@CB 17.395 242.278 91.014 
    19726 Atom #2/B:448@O 16.780 242.709 94.314 
    19727 Atom #2/B:448@CG2 18.438 241.761 90.030 
    19728 Atom #2/B:448@OG1 16.513 241.207 91.369 
    19729 Atom #2/B:449@N 16.338 244.367 92.872 
    19730 Atom #2/B:449@CA 15.284 244.913 93.722 
    19731 Atom #2/B:449@C 14.205 243.858 93.948 
    19732 Atom #2/B:449@CB 14.664 246.188 93.109 
    19733 Atom #2/B:449@O 13.738 243.669 95.074 
    19734 Atom #2/B:449@CG1 13.479 246.669 93.946 
    19735 Atom #2/B:449@CG2 15.717 247.288 92.987 
    19736 Atom #2/B:450@N 13.930 243.150 92.914 
    19737 Atom #2/B:450@CA 12.916 242.105 93.012 
    19738 Atom #2/B:450@C 13.366 240.987 93.949 
    19739 Atom #2/B:450@CB 12.597 241.539 91.631 
    19740 Atom #2/B:450@O 12.582 240.497 94.765 
    19741 Atom #2/B:451@N 14.619 240.580 93.851 
    19742 Atom #2/B:451@CA 15.169 239.542 94.718 
    19743 Atom #2/B:451@C 15.208 240.003 96.171 
    19744 Atom #2/B:451@CB 16.571 239.142 94.255 
    19745 Atom #2/B:451@O 14.960 239.213 97.086 
    19746 Atom #2/B:451@CG 16.587 238.374 92.939 
    19747 Atom #2/B:451@CD 17.990 238.158 92.406 
    19748 Atom #2/B:451@NE2 18.125 237.248 91.447 
    19749 Atom #2/B:451@OE1 18.945 238.803 92.850 
    19750 Atom #2/B:452@N 15.495 241.231 96.303 
    19751 Atom #2/B:452@CA 15.541 241.811 97.641 
    19752 Atom #2/B:452@C 14.158 241.786 98.289 
    19753 Atom #2/B:452@CB 16.068 243.258 97.604 
    19754 Atom #2/B:452@O 14.034 241.548 99.491 
    19755 Atom #2/B:452@CG2 16.127 243.855 99.007 
    19756 Atom #2/B:452@OG1 17.385 243.265 97.038 
    19757 Atom #2/B:453@N 13.131 242.046 97.499 
    19758 Atom #2/B:453@CA 11.765 241.979 98.011 
    19759 Atom #2/B:453@C 11.462 240.593 98.571 
    19760 Atom #2/B:453@CB 10.762 242.331 96.912 
    19761 Atom #2/B:453@O 10.820 240.467 99.614 
    19762 Atom #2/B:453@CG 10.829 243.783 96.464 
    19763 Atom #2/B:453@SD 9.663 244.149 95.095 
    19764 Atom #2/B:453@CE 10.163 245.847 94.694 
    19765 Atom #2/B:454@N 11.951 239.534 97.893 
    19766 Atom #2/B:454@CA 11.757 238.157 98.342 
    19767 Atom #2/B:454@C 12.484 237.907 99.658 
    19768 Atom #2/B:454@CB 12.243 237.172 97.279 
    19769 Atom #2/B:454@O 11.955 237.238 100.548 
    19770 Atom #2/B:454@CG 11.351 237.106 96.049 
    19771 Atom #2/B:454@SD 11.886 235.814 94.862 
    19772 Atom #2/B:454@CE 11.539 234.322 95.835 
    19773 Atom #2/B:455@N 13.709 238.461 99.781 
    19774 Atom #2/B:455@CA 14.512 238.333 100.992 
    19775 Atom #2/B:455@C 13.773 238.960 102.170 
    19776 Atom #2/B:455@CB 15.901 238.984 100.821 
    19777 Atom #2/B:455@O 13.656 238.350 103.236 
    19778 Atom #2/B:455@CG1 16.717 238.234 99.762 
    19779 Atom #2/B:455@CG2 16.647 239.023 102.158 
    19780 Atom #2/B:455@CD1 18.012 238.932 99.368 
    19781 Atom #2/B:456@N 13.222 240.180 101.892 
    19782 Atom #2/B:456@CA 12.517 240.900 102.948 
    19783 Atom #2/B:456@C 11.258 240.149 103.371 
    19784 Atom #2/B:456@CB 12.147 242.312 102.480 
    19785 Atom #2/B:456@O 10.930 240.100 104.558 
    19786 Atom #2/B:456@CG 13.312 243.281 102.270 
    19787 Atom #2/B:456@CD1 12.803 244.613 101.732 
    19788 Atom #2/B:456@CD2 14.079 243.485 103.574 
    19789 Atom #2/B:457@N 10.586 239.536 102.410 
    19790 Atom #2/B:457@CA 9.406 238.734 102.714 
    19791 Atom #2/B:457@C 9.765 237.548 103.603 
    19792 Atom #2/B:457@CB 8.742 238.243 101.426 
    19793 Atom #2/B:457@O 9.006 237.189 104.505 
    19794 Atom #2/B:457@CG 7.935 239.310 100.704 
    19795 Atom #2/B:457@CD 7.296 238.769 99.433 
    19796 Atom #2/B:457@NE 6.645 239.825 98.664 
    19797 Atom #2/B:457@NH1 6.242 238.513 96.806 
    19798 Atom #2/B:457@NH2 5.585 240.708 96.827 
    19799 Atom #2/B:457@CZ 6.160 239.680 97.435 
    19800 Atom #2/B:458@N 10.918 237.023 103.319 
    19801 Atom #2/B:458@CA 11.378 235.888 104.104 
    19802 Atom #2/B:458@C 11.770 236.264 105.521 
    19803 Atom #2/B:458@O 11.674 235.443 106.435 
    19804 Atom #2/B:459@N 12.202 237.467 105.772 
    19805 Atom #2/B:459@CA 12.636 237.942 107.081 
    19806 Atom #2/B:459@C 11.480 238.591 107.835 
    19807 Atom #2/B:459@CB 13.790 238.939 106.936 
    19808 Atom #2/B:459@O 11.638 239.007 108.985 
    19809 Atom #2/B:459@CG 15.120 238.371 106.437 
    19810 Atom #2/B:459@CD1 16.111 239.496 106.171 
    19811 Atom #2/B:459@CD2 15.687 237.375 107.445 
    19812 Atom #2/B:460@N 10.345 238.701 107.117 
    19813 Atom #2/B:460@CA 9.192 239.410 107.663 
    19814 Atom #2/B:460@C 8.819 238.874 109.039 
    19815 Atom #2/B:460@CB 7.995 239.298 106.716 
    19816 Atom #2/B:460@O 8.644 239.645 109.986 
    19817 Atom #2/B:460@CG 6.742 239.994 107.220 
    19818 Atom #2/B:460@CD 5.576 239.830 106.255 
    19819 Atom #2/B:460@NE 4.345 240.397 106.794 
    19820 Atom #2/B:460@NH1 3.038 239.816 104.980 
    19821 Atom #2/B:460@NH2 2.109 240.924 106.760 
    19822 Atom #2/B:460@CZ 3.166 240.378 106.178 
    19823 Atom #2/B:461@N 8.703 237.601 109.232 
    19824 Atom #2/B:461@CA 8.288 236.980 110.486 
    19825 Atom #2/B:461@C 9.263 237.311 111.612 
    19826 Atom #2/B:461@CB 8.170 235.463 110.320 
    19827 Atom #2/B:461@O 8.846 237.589 112.740 
    19828 Atom #2/B:461@CG 6.960 235.049 109.500 
    19829 Atom #2/B:461@OD1 6.924 233.903 109.002 
    19830 Atom #2/B:461@OD2 6.036 235.875 109.350 
    19831 Atom #2/B:462@N 10.507 237.293 111.333 
    19832 Atom #2/B:462@CA 11.544 237.567 112.321 
    19833 Atom #2/B:462@C 11.444 239.002 112.829 
    19834 Atom #2/B:462@CB 12.949 237.323 111.738 
    19835 Atom #2/B:462@O 11.519 239.246 114.036 
    19836 Atom #2/B:462@CG2 14.025 237.486 112.806 
    19837 Atom #2/B:462@OG1 13.017 235.996 111.204 
    19838 Atom #2/B:463@N 11.233 239.869 111.932 
    19839 Atom #2/B:463@CA 11.146 241.278 112.295 
    19840 Atom #2/B:463@C 9.865 241.560 113.071 
    19841 Atom #2/B:463@CB 11.208 242.163 111.046 
    19842 Atom #2/B:463@O 9.879 242.305 114.054 
    19843 Atom #2/B:463@CG 12.588 242.296 110.462 
    19844 Atom #2/B:463@CD1 13.665 242.656 111.264 
    19845 Atom #2/B:463@CD2 12.810 242.063 109.112 
    19846 Atom #2/B:463@CE1 14.942 242.781 110.727 
    19847 Atom #2/B:463@CE2 14.085 242.185 108.569 
    19848 Atom #2/B:463@CZ 15.150 242.545 109.377 
    19849 Atom #2/B:464@N 8.774 241.039 112.553 
    19850 Atom #2/B:464@CA 7.494 241.229 113.232 
    19851 Atom #2/B:464@C 7.548 240.713 114.667 
    19852 Atom #2/B:464@CB 6.370 240.528 112.463 
    19853 Atom #2/B:464@O 7.017 241.347 115.581 
    19854 Atom #2/B:464@CG 5.979 241.231 111.172 
    19855 Atom #2/B:464@CD 4.790 240.586 110.475 
    19856 Atom #2/B:464@OE1 4.191 241.226 109.580 
    19857 Atom #2/B:464@OE2 4.458 239.433 110.825 
    19858 Atom #2/B:465@N 8.177 239.543 114.822 
    19859 Atom #2/B:465@CA 8.313 238.931 116.141 
    19860 Atom #2/B:465@C 9.202 239.780 117.048 
    19861 Atom #2/B:465@CB 8.880 237.517 116.018 
    19862 Atom #2/B:465@O 8.870 240.011 118.214 
    19863 Atom #2/B:466@N 10.219 240.305 116.553 
    19864 Atom #2/B:466@CA 11.199 241.054 117.331 
    19865 Atom #2/B:466@C 10.635 242.398 117.780 
    19866 Atom #2/B:466@CB 12.477 241.266 116.518 
    19867 Atom #2/B:466@O 10.771 242.774 118.947 
    19868 Atom #2/B:466@CG 13.554 241.987 117.269 
    19869 Atom #2/B:466@CD2 14.037 243.242 117.143 
    19870 Atom #2/B:466@ND1 14.266 241.399 118.293 
    19871 Atom #2/B:466@CE1 15.145 242.267 118.765 
    19872 Atom #2/B:466@NE2 15.027 243.394 118.084 
    19873 Atom #2/B:467@N 9.976 243.067 116.889 
    19874 Atom #2/B:467@CA 9.502 244.411 117.200 
    19875 Atom #2/B:467@C 8.041 244.396 117.633 
    19876 Atom #2/B:467@CB 9.685 245.335 115.995 
    19877 Atom #2/B:467@O 7.525 245.397 118.135 
    19878 Atom #2/B:467@CG 11.116 245.560 115.621 
    19879 Atom #2/B:467@CD2 11.815 245.193 114.524 
    19880 Atom #2/B:467@ND1 11.996 246.242 116.433 
    19881 Atom #2/B:467@CE1 13.181 246.283 115.848 
    19882 Atom #2/B:467@NE2 13.099 245.651 114.688 
    19883 Atom #2/B:468@N 7.361 243.311 117.493 
    19884 Atom #2/B:468@CA 5.952 243.142 117.833 
    19885 Atom #2/B:468@C 5.073 244.097 117.031 
    19886 Atom #2/B:468@CB 5.730 243.358 119.331 
    19887 Atom #2/B:468@O 4.140 244.693 117.572 
    19888 Atom #2/B:468@CG 6.487 242.380 120.218 
    19889 Atom #2/B:468@CD 6.198 242.624 121.694 
    19890 Atom #2/B:468@CE 7.027 241.711 122.585 
    19891 Atom #2/B:468@NZ 6.769 241.966 124.034 
    19892 Atom #2/B:469@N 5.368 244.291 115.828 
    19893 Atom #2/B:469@CA 4.592 245.094 114.887 
    19894 Atom #2/B:469@C 4.333 244.293 113.613 
    19895 Atom #2/B:469@CB 5.308 246.420 114.547 
    19896 Atom #2/B:469@O 5.106 243.396 113.271 
    19897 Atom #2/B:469@CG1 5.485 247.276 115.802 
    19898 Atom #2/B:469@CG2 6.659 246.145 113.891 
    19899 Atom #2/B:470@N 3.249 244.612 112.876 
    19900 Atom #2/B:470@CA 2.953 243.958 111.605 
    19901 Atom #2/B:470@C 3.523 244.749 110.433 
    19902 Atom #2/B:470@CB 1.444 243.786 111.431 
    19903 Atom #2/B:470@O 3.331 245.963 110.344 
    19904 Atom #2/B:470@OG 1.155 243.045 110.258 
    19905 Atom #2/B:471@N 4.187 244.094 109.595 
    19906 Atom #2/B:471@CA 4.810 244.737 108.444 
    19907 Atom #2/B:471@C 3.953 244.514 107.199 
    19908 Atom #2/B:471@CB 6.244 244.211 108.209 
    19909 Atom #2/B:471@O 3.650 243.373 106.846 
    19910 Atom #2/B:471@CG1 7.124 244.492 109.433 
    19911 Atom #2/B:471@CG2 6.847 244.833 106.946 
    19912 Atom #2/B:471@CD1 8.490 243.824 109.380 
    19913 Atom #2/B:472@N 3.598 245.568 106.465 
    19914 Atom #2/B:472@CA 2.747 245.485 105.283 
    19915 Atom #2/B:472@C 3.580 245.195 104.037 
    19916 Atom #2/B:472@CB 1.947 246.784 105.078 
    19917 Atom #2/B:472@O 4.783 245.461 104.012 
    19918 Atom #2/B:472@CG2 1.054 247.074 106.278 
    19919 Atom #2/B:472@OG1 2.858 247.878 104.899 
    19920 Atom #2/B:473@N 2.859 244.670 103.074 
    19921 Atom #2/B:473@CA 3.526 244.404 101.805 
    19922 Atom #2/B:473@C 4.053 245.692 101.177 
    19923 Atom #2/B:473@CB 2.575 243.699 100.835 
    19924 Atom #2/B:473@O 5.133 245.702 100.581 
    19925 Atom #2/B:473@CG 3.244 243.212 99.558 
    19926 Atom #2/B:473@CD 4.340 242.188 99.811 
    19927 Atom #2/B:473@OE1 5.214 242.005 98.931 
    19928 Atom #2/B:473@OE2 4.324 241.561 100.894 
    19929 Atom #2/B:474@N 3.354 246.728 101.293 
    19930 Atom #2/B:474@CA 3.761 248.021 100.755 
    19931 Atom #2/B:474@C 5.048 248.512 101.415 
    19932 Atom #2/B:474@CB 2.647 249.055 100.945 
    19933 Atom #2/B:474@O 5.886 249.137 100.764 
    19934 Atom #2/B:474@CG 1.433 248.784 100.072 
    19935 Atom #2/B:474@OD1 0.312 249.195 100.443 
    19936 Atom #2/B:474@OD2 1.600 248.152 99.007 
    19937 Atom #2/B:475@N 5.137 248.261 102.646 
    19938 Atom #2/B:475@CA 6.347 248.642 103.370 
    19939 Atom #2/B:475@C 7.563 247.894 102.837 
    19940 Atom #2/B:475@CB 6.176 248.379 104.865 
    19941 Atom #2/B:475@O 8.648 248.469 102.711 
    19942 Atom #2/B:476@N 7.339 246.639 102.476 
    19943 Atom #2/B:476@CA 8.406 245.799 101.943 
    19944 Atom #2/B:476@C 8.862 246.337 100.590 
    19945 Atom #2/B:476@CB 7.953 244.328 101.808 
    19946 Atom #2/B:476@O 10.060 246.499 100.348 
    19947 Atom #2/B:476@CG1 7.784 243.693 103.195 
    19948 Atom #2/B:476@CG2 8.950 243.530 100.963 
    19949 Atom #2/B:476@CD1 7.238 242.272 103.162 
    19950 Atom #2/B:477@N 7.867 246.608 99.781 
    19951 Atom #2/B:477@CA 8.162 247.132 98.451 
    19952 Atom #2/B:477@C 8.891 248.468 98.573 
    19953 Atom #2/B:477@CB 6.876 247.302 97.610 
    19954 Atom #2/B:477@O 9.891 248.701 97.887 
    19955 Atom #2/B:477@CG1 6.227 245.937 97.349 
    19956 Atom #2/B:477@CG2 7.179 248.025 96.297 
    19957 Atom #2/B:477@CD1 4.848 246.020 96.708 
    19958 Atom #2/B:478@N 8.461 249.305 99.459 
    19959 Atom #2/B:478@CA 9.047 250.627 99.675 
    19960 Atom #2/B:478@C 10.491 250.514 100.156 
    19961 Atom #2/B:478@CB 8.216 251.421 100.681 
    19962 Atom #2/B:478@O 11.364 251.257 99.701 
    19963 Atom #2/B:479@N 10.769 249.611 101.051 
    19964 Atom #2/B:479@CA 12.111 249.419 101.594 
    19965 Atom #2/B:479@C 13.098 249.044 100.492 
    19966 Atom #2/B:479@CB 12.098 248.347 102.680 
    19967 Atom #2/B:479@O 14.228 249.539 100.466 
    19968 Atom #2/B:480@N 12.600 248.259 99.553 
    19969 Atom #2/B:480@CA 13.458 247.809 98.460 
    19970 Atom #2/B:480@C 13.657 248.913 97.427 
    19971 Atom #2/B:480@CB 12.868 246.565 97.799 
    19972 Atom #2/B:480@O 14.789 249.231 97.058 
    19973 Atom #2/B:481@N 12.600 249.506 97.064 
    19974 Atom #2/B:481@CA 12.631 250.490 95.988 
    19975 Atom #2/B:481@C 13.299 251.784 96.442 
    19976 Atom #2/B:481@CB 11.218 250.776 95.478 
    19977 Atom #2/B:481@O 14.125 252.349 95.722 
    19978 Atom #2/B:481@CG 10.622 249.653 94.642 
    19979 Atom #2/B:481@CD 9.235 249.970 94.110 
    19980 Atom #2/B:481@OE1 8.739 249.230 93.229 
    19981 Atom #2/B:481@OE2 8.640 250.968 94.574 
    19982 Atom #2/B:482@N 12.920 252.276 97.567 
    19983 Atom #2/B:482@CA 13.437 253.546 98.064 
    19984 Atom #2/B:482@C 14.913 253.432 98.419 
    19985 Atom #2/B:482@CB 12.639 254.007 99.289 
    19986 Atom #2/B:482@O 15.686 254.367 98.194 
    19987 Atom #2/B:482@CG 11.170 254.358 99.049 
    19988 Atom #2/B:482@CD1 10.504 254.775 100.354 
    19989 Atom #2/B:482@CD2 11.046 255.462 98.003 
    19990 Atom #2/B:483@N 15.323 252.335 98.950 
    19991 Atom #2/B:483@CA 16.726 252.129 99.296 
    19992 Atom #2/B:483@C 17.608 252.138 98.053 
    19993 Atom #2/B:483@CB 16.903 250.810 100.048 
    19994 Atom #2/B:483@O 18.713 252.687 98.074 
    19995 Atom #2/B:483@OG 16.567 249.711 99.223 
    19996 Atom #2/B:484@N 16.992 251.507 97.009 
    19997 Atom #2/B:484@CA 17.732 251.454 95.751 
    19998 Atom #2/B:484@C 17.867 252.845 95.133 
    19999 Atom #2/B:484@CB 17.049 250.505 94.766 
    20000 Atom #2/B:484@O 18.935 253.209 94.638 
    20001 Atom #2/B:484@CG 17.811 250.355 93.461 
    20002 Atom #2/B:484@OD1 17.252 250.673 92.389 
    20003 Atom #2/B:484@OD2 18.978 249.913 93.505 
    20004 Atom #2/B:485@N 16.883 253.718 95.226 
    20005 Atom #2/B:485@CA 16.806 255.008 94.551 
    20006 Atom #2/B:485@C 17.568 256.077 95.327 
    20007 Atom #2/B:485@CB 15.348 255.435 94.366 
    20008 Atom #2/B:485@O 18.319 256.863 94.742 
    20009 Atom #2/B:485@CG 15.173 256.656 93.479 
    20010 Atom #2/B:485@CD 13.710 256.899 93.134 
    20011 Atom #2/B:485@NE 13.528 258.143 92.391 
    20012 Atom #2/B:485@NH1 11.225 257.994 92.302 
    20013 Atom #2/B:485@NH2 12.302 259.775 91.342 
    20014 Atom #2/B:485@CZ 12.352 258.635 92.013 
    20015 Atom #2/B:486@N 17.521 256.059 96.741 
    20016 Atom #2/B:486@CA 17.979 257.202 97.522 
    20017 Atom #2/B:486@C 19.220 256.850 98.333 
    20018 Atom #2/B:486@CB 16.869 257.694 98.456 
    20019 Atom #2/B:486@O 19.987 257.733 98.723 
    20020 Atom #2/B:486@CG 15.682 258.282 97.732 
    20021 Atom #2/B:486@CD1 15.735 259.566 97.193 
    20022 Atom #2/B:486@CD2 14.504 257.555 97.584 
    20023 Atom #2/B:486@CE1 14.642 260.111 96.526 
    20024 Atom #2/B:486@CE2 13.408 258.091 96.920 
    20025 Atom #2/B:486@OH 12.401 259.903 95.736 
    20026 Atom #2/B:486@CZ 13.485 259.368 96.395 
    20027 Atom #2/B:487@N 19.492 255.615 98.642 
    20028 Atom #2/B:487@CA 20.654 255.204 99.422 
    20029 Atom #2/B:487@C 21.635 254.450 98.528 
    20030 Atom #2/B:487@CB 20.242 254.325 100.627 
    20031 Atom #2/B:487@O 21.705 253.219 98.572 
    20032 Atom #2/B:487@CG1 19.194 255.047 101.478 
    20033 Atom #2/B:487@CG2 21.468 253.952 101.466 
    20034 Atom #2/B:487@CD1 18.670 254.219 102.646 
    20035 Atom #2/B:488@N 22.320 255.054 97.835 
    20036 Atom #2/B:488@CA 23.139 254.448 96.794 
    20037 Atom #2/B:488@C 24.531 254.117 97.325 
    20038 Atom #2/B:488@CB 23.263 255.373 95.569 
    20039 Atom #2/B:488@O 25.240 253.286 96.751 
    20040 Atom #2/B:488@CG2 21.921 255.525 94.857 
    20041 Atom #2/B:488@OG1 23.713 256.664 95.996 
    20042 Atom #2/B:489@N 24.954 254.484 98.480 
    20043 Atom #2/B:489@CA 26.279 254.279 99.061 
    20044 Atom #2/B:489@C 26.408 252.880 99.656 
    20045 Atom #2/B:489@CB 26.563 255.335 100.125 
    20046 Atom #2/B:489@O 27.511 252.342 99.761 
    20047 Atom #2/B:490@N 25.352 252.357 99.854 
    20048 Atom #2/B:490@CA 25.300 251.013 100.421 
    20049 Atom #2/B:490@C 24.732 250.016 99.416 
    20050 Atom #2/B:490@CB 24.459 251.003 101.701 
    20051 Atom #2/B:490@O 24.140 250.408 98.408 
    20052 Atom #2/B:490@CG 25.049 251.835 102.829 
    20053 Atom #2/B:490@CD 24.202 251.750 104.093 
    20054 Atom #2/B:490@NE 24.272 250.423 104.699 
    20055 Atom #2/B:490@NH1 22.896 250.940 106.482 
    20056 Atom #2/B:490@NH2 23.781 248.833 106.282 
    20057 Atom #2/B:490@CZ 23.650 250.068 105.818 
    20058 Atom #2/B:491@N 24.835 248.691 99.785 
    20059 Atom #2/B:491@CA 24.428 247.708 98.787 
    20060 Atom #2/B:491@C 23.268 246.865 99.300 
    20061 Atom #2/B:491@CB 25.607 246.806 98.408 
    20062 Atom #2/B:491@O 23.111 246.683 100.510 
    20063 Atom #2/B:491@CG 26.720 247.528 97.698 
    20064 Atom #2/B:491@CD1 26.696 247.687 96.318 
    20065 Atom #2/B:491@CD2 27.791 248.050 98.411 
    20066 Atom #2/B:491@CE1 27.724 248.354 95.658 
    20067 Atom #2/B:491@CE2 28.824 248.718 97.759 
    20068 Atom #2/B:491@CZ 28.788 248.868 96.382 
    20069 Atom #2/B:492@N 22.537 246.523 98.351 
    20070 Atom #2/B:492@CA 21.444 245.610 98.668 
    20071 Atom #2/B:492@C 21.976 244.217 98.993 
    20072 Atom #2/B:492@CB 20.455 245.530 97.502 
    20073 Atom #2/B:492@O 23.006 243.801 98.460 
    20074 Atom #2/B:492@CG 19.664 246.804 97.196 
    20075 Atom #2/B:492@CD1 18.902 246.651 95.883 
    20076 Atom #2/B:492@CD2 18.710 247.128 98.339 
    20077 Atom #2/B:493@N 21.271 243.314 99.903 
    20078 Atom #2/B:493@CA 19.975 243.632 100.510 
    20079 Atom #2/B:493@C 20.113 244.346 101.853 
    20080 Atom #2/B:493@CB 19.320 242.260 100.685 
    20081 Atom #2/B:493@O 19.113 244.781 102.431 
    20082 Atom #2/B:493@CG 20.459 241.321 100.920 
    20083 Atom #2/B:493@CD 21.631 241.777 100.099 
    20084 Atom #2/B:494@N 21.337 244.575 102.388 
    20085 Atom #2/B:494@CA 21.595 245.101 103.725 
    20086 Atom #2/B:494@C 20.909 246.449 103.928 
    20087 Atom #2/B:494@CB 23.101 245.234 103.966 
    20088 Atom #2/B:494@O 20.296 246.687 104.970 
    20089 Atom #2/B:494@CG 23.443 245.566 105.408 
    20090 Atom #2/B:494@OD1 23.995 246.657 105.669 
    20091 Atom #2/B:494@OD2 23.160 244.727 106.291 
    20092 Atom #2/B:495@N 20.995 247.386 103.033 
    20093 Atom #2/B:495@CA 20.412 248.715 103.192 
    20094 Atom #2/B:495@C 18.891 248.644 103.281 
    20095 Atom #2/B:495@CB 20.828 249.627 102.035 
    20096 Atom #2/B:495@O 18.272 249.381 104.052 
    20097 Atom #2/B:495@CG 20.358 249.145 100.670 
    20098 Atom #2/B:495@CD 20.828 250.074 99.559 
    20099 Atom #2/B:495@CE 20.352 249.598 98.193 
    20100 Atom #2/B:495@NZ 20.816 250.502 97.097 
    20101 Atom #2/B:496@N 18.315 247.778 102.433 
    20102 Atom #2/B:496@CA 16.864 247.606 102.490 
    20103 Atom #2/B:496@C 16.439 246.962 103.808 
    20104 Atom #2/B:496@CB 16.382 246.769 101.310 
    20105 Atom #2/B:496@O 15.443 247.367 104.410 
    20106 Atom #2/B:497@N 17.147 245.947 104.273 
    20107 Atom #2/B:497@CA 16.871 245.275 105.537 
    20108 Atom #2/B:497@C 16.958 246.278 106.686 
    20109 Atom #2/B:497@CB 17.845 244.100 105.777 
    20110 Atom #2/B:497@O 16.095 246.299 107.568 
    20111 Atom #2/B:497@CG1 17.615 242.994 104.739 
    20112 Atom #2/B:497@CG2 17.694 243.553 107.198 
    20113 Atom #2/B:497@CD1 18.663 241.890 104.766 
    20114 Atom #2/B:498@N 17.964 247.018 106.649 
    20115 Atom #2/B:498@CA 18.181 248.027 107.681 
    20116 Atom #2/B:498@C 17.032 249.033 107.714 
    20117 Atom #2/B:498@CB 19.509 248.752 107.454 
    20118 Atom #2/B:498@O 16.576 249.430 108.788 
    20119 Atom #2/B:498@CG 19.905 249.641 108.619 
    20120 Atom #2/B:498@OD1 20.203 250.835 108.402 
    20121 Atom #2/B:498@OD2 19.925 249.142 109.765 
    20122 Atom #2/B:499@N 16.593 249.462 106.519 
    20123 Atom #2/B:499@CA 15.496 250.419 106.436 
    20124 Atom #2/B:499@C 14.226 249.844 107.055 
    20125 Atom #2/B:499@CB 15.234 250.810 104.977 
    20126 Atom #2/B:499@O 13.550 250.518 107.834 
    20127 Atom #2/B:499@CG 16.224 251.796 104.354 
    20128 Atom #2/B:499@CD1 15.857 252.059 102.897 
    20129 Atom #2/B:499@CD2 16.256 253.096 105.147 
    20130 Atom #2/B:500@N 13.956 248.664 106.636 
    20131 Atom #2/B:500@CA 12.762 248.010 107.160 
    20132 Atom #2/B:500@C 12.861 247.828 108.670 
    20133 Atom #2/B:500@CB 12.553 246.653 106.483 
    20134 Atom #2/B:500@O 11.889 248.063 109.393 
    20135 Atom #2/B:500@CG 11.200 245.980 106.716 
    20136 Atom #2/B:500@CD1 10.081 246.811 106.094 
    20137 Atom #2/B:500@CD2 11.200 244.565 106.147 
    20138 Atom #2/B:501@N 13.993 247.405 109.218 
    20139 Atom #2/B:501@CA 14.239 247.236 110.646 
    20140 Atom #2/B:501@C 14.054 248.552 111.396 
    20141 Atom #2/B:501@CB 15.647 246.686 110.887 
    20142 Atom #2/B:501@O 13.403 248.592 112.441 
    20143 Atom #2/B:501@CG 15.827 246.105 112.279 
    20144 Atom #2/B:501@OD1 16.981 245.895 112.707 
    20145 Atom #2/B:501@OD2 14.804 245.854 112.952 
    20146 Atom #2/B:502@N 14.672 249.575 110.840 
    20147 Atom #2/B:502@CA 14.571 250.890 111.464 
    20148 Atom #2/B:502@C 13.125 251.374 111.497 
    20149 Atom #2/B:502@CB 15.448 251.903 110.726 
    20150 Atom #2/B:502@O 12.679 251.947 112.494 
    20151 Atom #2/B:502@CG 16.940 251.718 110.969 
    20152 Atom #2/B:502@CD 17.777 252.825 110.354 
    20153 Atom #2/B:502@NE2 18.949 252.468 109.844 
    20154 Atom #2/B:502@OE1 17.371 253.994 110.341 
    20155 Atom #2/B:503@N 12.423 251.140 110.411 
    20156 Atom #2/B:503@CA 11.020 251.541 110.348 
    20157 Atom #2/B:503@C 10.189 250.795 111.390 
    20158 Atom #2/B:503@CB 10.459 251.295 108.949 
    20159 Atom #2/B:503@O 9.364 251.397 112.080 
    20160 Atom #2/B:504@N 10.451 249.547 111.488 
    20161 Atom #2/B:504@CA 9.739 248.720 112.458 
    20162 Atom #2/B:504@C 10.032 249.170 113.886 
    20163 Atom #2/B:504@CB 10.112 247.250 112.277 
    20164 Atom #2/B:504@O 9.132 249.218 114.726 
    20165 Atom #2/B:505@N 11.251 249.430 114.212 
    20166 Atom #2/B:505@CA 11.657 249.916 115.529 
    20167 Atom #2/B:505@C 10.970 251.236 115.865 
    20168 Atom #2/B:505@CB 13.175 250.078 115.591 
    20169 Atom #2/B:505@O 10.522 251.440 116.995 
    20170 Atom #2/B:506@N 10.885 252.066 114.814 
    20171 Atom #2/B:506@CA 10.258 253.371 115.006 
    20172 Atom #2/B:506@C 8.771 253.225 115.309 
    20173 Atom #2/B:506@CB 10.456 254.250 113.768 
    20174 Atom #2/B:506@O 8.239 253.915 116.182 
    20175 Atom #2/B:506@CG 9.929 255.666 113.928 
    20176 Atom #2/B:506@CD 10.289 256.541 112.735 
    20177 Atom #2/B:506@NE 9.833 257.916 112.918 
    20178 Atom #2/B:506@NH1 10.580 258.654 110.859 
    20179 Atom #2/B:506@NH2 9.527 260.104 112.291 
    20180 Atom #2/B:506@CZ 9.981 258.889 112.023 
    20181 Atom #2/B:507@N 8.136 252.375 114.605 
    20182 Atom #2/B:507@CA 6.706 252.150 114.795 
    20183 Atom #2/B:507@C 6.457 251.535 116.169 
    20184 Atom #2/B:507@CB 6.123 251.241 113.690 
    20185 Atom #2/B:507@O 5.485 251.881 116.843 
    20186 Atom #2/B:507@CG1 4.693 250.823 114.031 
    20187 Atom #2/B:507@CG2 6.168 251.950 112.336 
    20188 Atom #2/B:508@N 7.292 250.627 116.543 
    20189 Atom #2/B:508@CA 7.182 250.033 117.872 
    20190 Atom #2/B:508@C 7.285 251.097 118.961 
    20191 Atom #2/B:508@CB 8.263 248.969 118.076 
    20192 Atom #2/B:508@O 6.497 251.101 119.910 
    20193 Atom #2/B:508@CG 8.266 248.348 119.465 
    20194 Atom #2/B:508@CD 9.399 247.342 119.624 
    20195 Atom #2/B:508@CE 9.454 246.781 121.039 
    20196 Atom #2/B:508@NZ 10.575 245.805 121.206 
    20197 Atom #2/B:509@N 8.279 251.931 118.821 
    20198 Atom #2/B:509@CA 8.498 252.987 119.803 
    20199 Atom #2/B:509@C 7.284 253.906 119.892 
    20200 Atom #2/B:509@CB 9.746 253.800 119.447 
    20201 Atom #2/B:509@O 6.881 254.305 120.988 
    20202 Atom #2/B:509@CG 11.092 253.148 119.756 
    20203 Atom #2/B:509@CD1 12.222 253.918 119.080 
    20204 Atom #2/B:509@CD2 11.317 253.067 121.262 
    20205 Atom #2/B:510@N 6.796 254.226 118.697 
    20206 Atom #2/B:510@CA 5.615 255.083 118.657 
    20207 Atom #2/B:510@C 4.411 254.396 119.295 
    20208 Atom #2/B:510@CB 5.285 255.478 117.217 
    20209 Atom #2/B:510@O 3.616 255.039 119.982 
    20210 Atom #2/B:510@OG 4.875 254.347 116.469 
    20211 Atom #2/B:511@N 4.302 253.154 119.136 
    20212 Atom #2/B:511@CA 3.171 252.380 119.640 
    20213 Atom #2/B:511@C 3.257 252.202 121.152 
    20214 Atom #2/B:511@CB 3.107 251.019 118.951 
    20215 Atom #2/B:511@O 2.238 252.028 121.823 
    20216 Atom #2/B:512@N 4.234 252.154 121.751 
    20217 Atom #2/B:512@CA 4.448 251.915 123.175 
    20218 Atom #2/B:512@C 4.488 253.232 123.945 
    20219 Atom #2/B:512@CB 5.753 251.136 123.420 
    20220 Atom #2/B:512@O 4.491 253.236 125.178 
    20221 Atom #2/B:512@CG2 5.634 249.697 122.927 
    20222 Atom #2/B:512@OG1 6.827 251.782 122.725 
    20223 Atom #2/B:513@N 4.456 254.329 123.272 
    20224 Atom #2/B:513@CA 4.491 255.639 123.918 
    20225 Atom #2/B:513@C 3.183 255.925 124.649 
    20226 Atom #2/B:513@CB 4.776 256.732 122.891 
    20227 Atom #2/B:513@O 2.106 255.554 124.175 
    20228 Atom #2/B:514@N 3.214 256.401 125.856 
    20229 Atom #2/B:514@CA 2.034 256.774 126.630 
    20230 Atom #2/B:514@C 1.218 257.838 125.903 
    20231 Atom #2/B:514@CB 2.436 257.282 128.017 
    20232 Atom #2/B:514@O 1.759 258.860 125.475 
    20233 Atom #2/B:514@CG 2.862 256.181 128.973 
    20234 Atom #2/B:514@CD 3.166 256.727 130.362 
    20235 Atom #2/B:514@NE 3.673 255.685 131.252 
    20236 Atom #2/B:514@NH1 3.744 257.034 133.127 
    20237 Atom #2/B:514@NH2 4.395 254.841 133.261 
    20238 Atom #2/B:514@CZ 3.937 255.856 132.545 
    20239 Atom #2/B:515@N -0.108 257.526 125.705 
    20240 Atom #2/B:515@CA -0.950 258.506 125.017 
    20241 Atom #2/B:515@C -0.892 259.888 125.663 
    20242 Atom #2/B:515@CB -2.355 257.906 125.133 
    20243 Atom #2/B:515@O -0.638 260.002 126.865 
    20244 Atom #2/B:515@CG -2.132 256.493 125.566 
    20245 Atom #2/B:515@CD -0.768 256.393 126.188 
    20246 Atom #2/B:516@N -1.049 260.893 124.846 
    20247 Atom #2/B:516@CA -0.976 262.287 125.273 
    20248 Atom #2/B:516@C -1.969 262.534 126.407 
    20249 Atom #2/B:516@CB -1.255 263.256 124.102 
    20250 Atom #2/B:516@O -1.659 263.237 127.371 
    20251 Atom #2/B:516@CG1 -1.258 264.704 124.586 
    20252 Atom #2/B:516@CG2 -0.222 263.059 122.993 
    20253 Atom #2/B:517@N -3.117 262.001 126.306 
    20254 Atom #2/B:517@CA -4.162 262.167 127.312 
    20255 Atom #2/B:517@C -3.680 261.708 128.685 
    20256 Atom #2/B:517@CB -5.417 261.398 126.907 
    20257 Atom #2/B:517@O -3.982 262.342 129.700 
    20258 Atom #2/B:518@N -2.967 260.611 128.720 
    20259 Atom #2/B:518@CA -2.427 260.068 129.964 
    20260 Atom #2/B:518@C -1.377 261.022 130.532 
    20261 Atom #2/B:518@CB -1.816 258.665 129.752 
    20262 Atom #2/B:518@O -1.382 261.319 131.728 
    20263 Atom #2/B:518@CG1 -1.126 258.180 131.027 
    20264 Atom #2/B:518@CG2 -2.892 257.675 129.313 
    20265 Atom #2/B:519@N -0.499 261.407 129.671 
    20266 Atom #2/B:519@CA 0.548 262.330 130.095 
    20267 Atom #2/B:519@C -0.047 263.611 130.670 
    20268 Atom #2/B:519@CB 1.478 262.661 128.927 
    20269 Atom #2/B:519@O 0.426 264.119 131.691 
    20270 Atom #2/B:519@CG 2.377 261.505 128.507 
    20271 Atom #2/B:519@CD 3.243 261.838 127.308 
    20272 Atom #2/B:519@NE2 3.957 260.843 126.796 
    20273 Atom #2/B:519@OE1 3.271 262.985 126.845 
    20274 Atom #2/B:520@N -1.025 264.269 130.052 
    20275 Atom #2/B:520@CA -1.678 265.500 130.492 
    20276 Atom #2/B:520@C -2.322 265.322 131.864 
    20277 Atom #2/B:520@CB -2.729 265.944 129.472 
    20278 Atom #2/B:520@O -2.195 266.188 132.733 
    20279 Atom #2/B:520@CG -2.140 266.548 128.206 
    20280 Atom #2/B:520@CD -3.194 266.947 127.185 
    20281 Atom #2/B:520@OE1 -2.833 267.512 126.126 
    20282 Atom #2/B:520@OE2 -4.392 266.694 127.445 
    20283 Atom #2/B:521@N -2.999 264.221 132.051 
    20284 Atom #2/B:521@CA -3.659 263.936 133.320 
    20285 Atom #2/B:521@C -2.635 263.741 134.435 
    20286 Atom #2/B:521@CB -4.540 262.690 133.198 
    20287 Atom #2/B:521@O -2.850 264.182 135.565 
    20288 Atom #2/B:521@CG -6.023 262.933 132.910 
    20289 Atom #2/B:521@CD1 -6.531 261.936 131.876 
    20290 Atom #2/B:521@CD2 -6.839 262.844 134.193 
    20291 Atom #2/B:522@N -1.524 263.010 134.130 
    20292 Atom #2/B:522@CA -0.447 262.830 135.098 
    20293 Atom #2/B:522@C 0.119 264.174 135.549 
    20294 Atom #2/B:522@CB 0.667 261.962 134.510 
    20295 Atom #2/B:522@O 0.393 264.371 136.736 
    20296 Atom #2/B:522@CG 0.367 260.470 134.545 
    20297 Atom #2/B:522@CD 1.473 259.621 133.940 
    20298 Atom #2/B:522@OE1 1.429 258.377 134.080 
    20299 Atom #2/B:522@OE2 2.392 260.204 133.322 
    20300 Atom #2/B:523@N 0.357 265.004 134.545 
    20301 Atom #2/B:523@CA 0.858 266.337 134.859 
    20302 Atom #2/B:523@C -0.127 267.109 135.730 
    20303 Atom #2/B:523@CB 1.139 267.119 133.576 
    20304 Atom #2/B:523@O 0.273 267.788 136.678 
    20305 Atom #2/B:523@OG 2.223 266.547 132.863 
    20306 Atom #2/B:524@N -1.503 267.157 135.429 
    20307 Atom #2/B:524@CA -2.552 267.812 136.206 
    20308 Atom #2/B:524@C -2.587 267.290 137.639 
    20309 Atom #2/B:524@CB -3.916 267.615 135.541 
    20310 Atom #2/B:524@O -2.755 268.064 138.584 
    20311 Atom #2/B:524@CG -5.006 268.524 136.088 
    20312 Atom #2/B:524@CD -6.324 268.400 135.343 
    20313 Atom #2/B:524@OE1 -7.316 269.049 135.747 
    20314 Atom #2/B:524@OE2 -6.368 267.645 134.344 
    20315 Atom #2/B:525@N -2.427 266.014 137.785 
    20316 Atom #2/B:525@CA -2.414 265.380 139.097 
    20317 Atom #2/B:525@C -1.237 265.877 139.931 
    20318 Atom #2/B:525@CB -2.347 263.857 138.957 
    20319 Atom #2/B:525@O -1.385 266.142 141.126 
    20320 Atom #2/B:525@CG -3.685 263.132 138.792 
    20321 Atom #2/B:525@CD1 -3.456 261.701 138.319 
    20322 Atom #2/B:525@CD2 -4.468 263.149 140.102 
    20323 Atom #2/B:526@N -0.085 265.874 139.261 
    20324 Atom #2/B:526@CA 1.094 266.380 139.954 
    20325 Atom #2/B:526@C 0.867 267.801 140.459 
    20326 Atom #2/B:526@CB 2.315 266.337 139.036 
    20327 Atom #2/B:526@O 1.262 268.137 141.578 
    20328 Atom #2/B:526@CG 3.061 265.042 139.087 
    20329 Atom #2/B:526@CD2 3.224 264.070 138.159 
    20330 Atom #2/B:526@ND1 3.748 264.623 140.208 
    20331 Atom #2/B:526@CE1 4.302 263.448 139.963 
    20332 Atom #2/B:526@NE2 4.001 263.090 138.726 
    20333 Atom #2/B:527@N 0.266 268.657 139.613 
    20334 Atom #2/B:527@CA -0.034 270.037 139.983 
    20335 Atom #2/B:527@C -1.014 270.094 141.152 
    20336 Atom #2/B:527@CB -0.601 270.804 138.787 
    20337 Atom #2/B:527@O -0.827 270.872 142.089 
    20338 Atom #2/B:527@CG -0.666 272.309 138.995 
    20339 Atom #2/B:527@CD -1.210 273.047 137.786 
    20340 Atom #2/B:527@NE2 -1.165 274.374 137.830 
    20341 Atom #2/B:527@OE1 -1.670 272.430 136.822 
    20342 Atom #2/B:528@N -2.079 269.311 141.090 
    20343 Atom #2/B:528@CA -3.091 269.263 142.142 
    20344 Atom #2/B:528@C -2.480 268.798 143.460 
    20345 Atom #2/B:528@CB -4.237 268.332 141.741 
    20346 Atom #2/B:528@O -2.809 269.330 144.524 
    20347 Atom #2/B:528@CG -5.219 268.877 140.704 
    20348 Atom #2/B:528@CD1 -6.141 267.763 140.213 
    20349 Atom #2/B:528@CD2 -6.030 270.028 141.288 
    20350 Atom #2/B:529@N -1.528 267.875 143.373 
    20351 Atom #2/B:529@CA -0.854 267.376 144.569 
    20352 Atom #2/B:529@C 0.019 268.456 145.196 
    20353 Atom #2/B:529@CB -0.008 266.145 144.233 
    20354 Atom #2/B:529@O 0.081 268.581 146.421 
    20355 Atom #2/B:529@CG -0.814 264.868 144.078 
    20356 Atom #2/B:529@CD 0.080 263.668 143.798 
    20357 Atom #2/B:529@NE -0.702 262.458 143.549 
    20358 Atom #2/B:529@NH1 1.116 261.148 142.991 
    20359 Atom #2/B:529@NH2 -0.995 260.255 142.974 
    20360 Atom #2/B:529@CZ -0.192 261.289 143.171 
    20361 Atom #2/B:530@N 0.668 269.030 144.250 
    20362 Atom #2/B:530@CA 1.492 270.136 144.728 
    20363 Atom #2/B:530@C 0.641 271.193 145.423 
    20364 Atom #2/B:530@CB 2.267 270.769 143.571 
    20365 Atom #2/B:530@O 1.022 271.711 146.477 
    20366 Atom #2/B:530@CG 3.514 269.995 143.170 
    20367 Atom #2/B:530@CD 4.376 270.782 142.191 
    20368 Atom #2/B:530@NE 3.813 270.768 140.844 
    20369 Atom #2/B:530@NH1 5.772 271.400 139.795 
    20370 Atom #2/B:530@NH2 3.878 271.016 138.562 
    20371 Atom #2/B:530@CZ 4.489 271.061 139.737 
    20372 Atom #2/B:531@N -0.557 271.694 144.849 
    20373 Atom #2/B:531@CA -1.481 272.673 145.409 
    20374 Atom #2/B:531@C -2.055 272.191 146.739 
    20375 Atom #2/B:531@CB -2.616 272.968 144.423 
    20376 Atom #2/B:531@O -2.213 272.978 147.675 
    20377 Atom #2/B:531@CG -3.378 274.249 144.731 
    20378 Atom #2/B:531@CD -4.333 274.661 143.620 
    20379 Atom #2/B:531@OE1 -5.018 275.698 143.762 
    20380 Atom #2/B:531@OE2 -4.393 273.938 142.600 
    20381 Atom #2/B:532@N -2.337 270.810 146.804 
    20382 Atom #2/B:532@CA -2.841 270.228 148.043 
    20383 Atom #2/B:532@C -1.818 270.361 149.167 
    20384 Atom #2/B:532@CB -3.206 268.757 147.836 
    20385 Atom #2/B:532@O -2.172 270.713 150.296 
    20386 Atom #2/B:532@CG -3.795 268.091 149.073 
    20387 Atom #2/B:532@CD -3.966 266.592 148.908 
    20388 Atom #2/B:532@NE2 -4.952 266.028 149.593 
    20389 Atom #2/B:532@OE1 -3.216 265.947 148.166 
    20390 Atom #2/B:533@N -0.625 270.024 148.740 
    20391 Atom #2/B:533@CA 0.457 270.132 149.715 
    20392 Atom #2/B:533@C 0.618 271.571 150.200 
    20393 Atom #2/B:533@CB 1.771 269.630 149.117 
    20394 Atom #2/B:533@O 0.868 271.810 151.384 
    20395 Atom #2/B:533@CG 1.833 268.116 149.008 
    20396 Atom #2/B:533@OD1 2.701 267.592 148.276 
    20397 Atom #2/B:533@OD2 1.006 267.442 149.657 
    20398 Atom #2/B:534@N 0.475 272.556 149.411 
    20399 Atom #2/B:534@CA 0.598 273.976 149.720 
    20400 Atom #2/B:534@C -0.506 274.425 150.672 
    20401 Atom #2/B:534@CB 0.552 274.811 148.438 
    20402 Atom #2/B:534@O -0.234 275.079 151.682 
    20403 Atom #2/B:534@CG 0.633 276.300 148.678 
    20404 Atom #2/B:534@CD1 -0.509 277.097 148.623 
    20405 Atom #2/B:534@CD2 1.848 276.911 148.958 
    20406 Atom #2/B:534@CE1 -0.439 278.467 148.842 
    20407 Atom #2/B:534@CE2 1.930 278.281 149.180 
    20408 Atom #2/B:534@OH 0.859 280.408 149.337 
    20409 Atom #2/B:534@CZ 0.784 279.051 149.119 
    20410 Atom #2/B:535@N -1.751 274.140 150.400 
    20411 Atom #2/B:535@CA -2.914 274.531 151.190 
    20412 Atom #2/B:535@C -2.862 273.852 152.556 
    20413 Atom #2/B:535@CB -4.236 274.179 150.470 
    20414 Atom #2/B:535@O -3.223 274.455 153.569 
    20415 Atom #2/B:535@CG1 -5.436 274.494 151.360 
    20416 Atom #2/B:535@CG2 -4.336 274.933 149.144 
    20417 Atom #2/B:536@N -2.365 272.657 152.526 
    20418 Atom #2/B:536@CA -2.221 271.926 153.783 
    20419 Atom #2/B:536@C -1.189 272.591 154.688 
    20420 Atom #2/B:536@CB -1.834 270.475 153.512 
    20421 Atom #2/B:536@O -1.369 272.651 155.907 
    20422 Atom #2/B:537@N -0.152 273.036 154.118 
    20423 Atom #2/B:537@CA 0.894 273.722 154.870 
    20424 Atom #2/B:537@C 0.386 275.040 155.443 
    20425 Atom #2/B:537@CB 2.113 273.978 153.982 
    20426 Atom #2/B:537@O 0.902 275.523 156.455 
    20427 Atom #2/B:537@OG 1.830 274.971 153.011 
    20428 Atom #2/B:538@N -0.656 275.508 154.834 
    20429 Atom #2/B:538@CA -1.239 276.766 155.291 
    20430 Atom #2/B:538@C -2.448 276.517 156.185 
    20431 Atom #2/B:538@CB -1.640 277.638 154.099 
    20432 Atom #2/B:538@O -3.254 277.422 156.417 
    20433 Atom #2/B:538@CG -0.461 278.253 153.360 
    20434 Atom #2/B:538@CD -0.911 279.328 152.379 
    20435 Atom #2/B:538@NE 0.225 279.956 151.713 
    20436 Atom #2/B:538@NH1 -1.043 281.503 150.557 
    20437 Atom #2/B:538@NH2 1.235 281.470 150.312 
    20438 Atom #2/B:538@CZ 0.136 280.975 150.863 
    20439 Atom #2/B:539@N -2.700 275.423 156.595 
    20440 Atom #2/B:539@CA -3.717 274.978 157.545 
    20441 Atom #2/B:539@C -5.121 275.200 156.990 
    20442 Atom #2/B:539@CB -3.559 275.710 158.879 
    20443 Atom #2/B:539@O -6.068 275.415 157.750 
    20444 Atom #2/B:539@CG -2.278 275.368 159.623 
    20445 Atom #2/B:539@CD -2.237 276.025 160.998 
    20446 Atom #2/B:539@CE -0.938 275.714 161.731 
    20447 Atom #2/B:539@NZ -0.894 276.359 163.076 
    20448 Atom #2/B:540@N -5.181 275.346 155.756 
    20449 Atom #2/B:540@CA -6.488 275.369 155.105 
    20450 Atom #2/B:540@C -6.993 273.955 154.839 
    20451 Atom #2/B:540@CB -6.423 276.158 153.797 
    20452 Atom #2/B:540@O -7.019 273.505 153.691 
    20453 Atom #2/B:540@CG -6.153 277.646 153.987 
    20454 Atom #2/B:540@CD -6.038 278.394 152.674 
    20455 Atom #2/B:540@NE2 -5.703 279.678 152.751 
    20456 Atom #2/B:540@OE1 -6.245 277.825 151.598 
    20457 Atom #2/B:541@N -7.433 273.377 155.835 
    20458 Atom #2/B:541@CA -7.773 271.960 155.809 
    20459 Atom #2/B:541@C -9.030 271.712 154.986 
    20460 Atom #2/B:541@CB -7.966 271.426 157.233 
    20461 Atom #2/B:541@O -9.157 270.675 154.328 
    20462 Atom #2/B:541@CG -6.710 271.463 158.069 
    20463 Atom #2/B:541@CD1 -5.673 270.560 157.843 
    20464 Atom #2/B:541@CD2 -6.560 272.398 159.090 
    20465 Atom #2/B:541@CE1 -4.516 270.588 158.614 
    20466 Atom #2/B:541@CE2 -5.406 272.432 159.866 
    20467 Atom #2/B:541@OH -3.248 271.558 160.386 
    20468 Atom #2/B:541@CZ -4.390 271.526 159.620 
    20469 Atom #2/B:542@N -9.846 272.603 154.867 
    20470 Atom #2/B:542@CA -11.063 272.452 154.077 
    20471 Atom #2/B:542@C -10.749 272.428 152.582 
    20472 Atom #2/B:542@CB -12.049 273.579 154.388 
    20473 Atom #2/B:542@O -11.252 271.574 151.851 
    20474 Atom #2/B:542@CG -12.651 273.475 155.778 
    20475 Atom #2/B:542@OD1 -12.981 274.519 156.381 
    20476 Atom #2/B:542@OD2 -12.794 272.338 156.278 
    20477 Atom #2/B:543@N -9.879 273.307 152.319 
    20478 Atom #2/B:543@CA -9.476 273.386 150.918 
    20479 Atom #2/B:543@C -8.644 272.172 150.517 
    20480 Atom #2/B:543@CB -8.688 274.672 150.659 
    20481 Atom #2/B:543@O -8.775 271.665 149.401 
    20482 Atom #2/B:543@CG -9.558 275.908 150.494 
    20483 Atom #2/B:543@CD -8.734 277.125 150.097 
    20484 Atom #2/B:543@CE -9.584 278.387 150.044 
    20485 Atom #2/B:543@NZ -8.776 279.584 149.668 
    20486 Atom #2/B:544@N -7.965 271.800 151.383 
    20487 Atom #2/B:544@CA -7.136 270.621 151.148 
    20488 Atom #2/B:544@C -7.999 269.378 150.943 
    20489 Atom #2/B:544@CB -6.168 270.407 152.308 
    20490 Atom #2/B:544@O -7.695 268.534 150.098 
    20491 Atom #2/B:545@N -8.969 269.320 151.731 
    20492 Atom #2/B:545@CA -9.898 268.201 151.616 
    20493 Atom #2/B:545@C -10.615 268.219 150.269 
    20494 Atom #2/B:545@CB -10.914 268.233 152.756 
    20495 Atom #2/B:545@O -10.823 267.171 149.653 
    20496 Atom #2/B:546@N -10.961 269.422 149.897 
    20497 Atom #2/B:546@CA -11.613 269.561 148.598 
    20498 Atom #2/B:546@C -10.677 269.151 147.465 
    20499 Atom #2/B:546@CB -12.093 270.999 148.387 
    20500 Atom #2/B:546@O -11.086 268.449 146.536 
    20501 Atom #2/B:546@CG -13.196 271.132 147.347 
    20502 Atom #2/B:546@CD -13.628 272.571 147.116 
    20503 Atom #2/B:546@OE1 -14.389 272.829 146.154 
    20504 Atom #2/B:546@OE2 -13.206 273.449 147.900 
    20505 Atom #2/B:547@N -9.489 269.564 147.534 
    20506 Atom #2/B:547@CA -8.484 269.209 146.539 
    20507 Atom #2/B:547@C -8.207 267.709 146.554 
    20508 Atom #2/B:547@CB -7.186 269.982 146.789 
    20509 Atom #2/B:547@O -7.971 267.105 145.505 
    20510 Atom #2/B:547@CG -7.185 271.454 146.380 
    20511 Atom #2/B:547@CD1 -5.976 272.170 146.979 
    20512 Atom #2/B:547@CD2 -7.194 271.589 144.860 
    20513 Atom #2/B:548@N -8.288 267.239 147.688 
    20514 Atom #2/B:548@CA -8.140 265.800 147.829 
    20515 Atom #2/B:548@C -9.192 265.012 147.070 
    20516 Atom #2/B:548@O -8.885 263.988 146.457 
    20517 Atom #2/B:549@N -10.411 265.445 147.071 
    20518 Atom #2/B:549@CA -11.497 264.798 146.342 
    20519 Atom #2/B:549@C -11.271 264.878 144.835 
    20520 Atom #2/B:549@CB -12.841 265.431 146.705 
    20521 Atom #2/B:549@O -11.534 263.916 144.110 
    20522 Atom #2/B:549@CG -13.382 265.002 148.061 
    20523 Atom #2/B:549@CD -14.766 265.582 148.318 
    20524 Atom #2/B:549@CE -15.258 265.254 149.723 
    20525 Atom #2/B:549@NZ -16.588 265.870 150.002 
    20526 Atom #2/B:550@N -10.823 266.038 144.507 
    20527 Atom #2/B:550@CA -10.526 266.222 143.092 
    20528 Atom #2/B:550@C -9.398 265.301 142.641 
    20529 Atom #2/B:550@CB -10.160 267.680 142.808 
    20530 Atom #2/B:550@O -9.449 264.743 141.543 
    20531 Atom #2/B:550@CG -11.346 268.576 142.640 
    20532 Atom #2/B:550@CD2 -11.996 268.987 141.526 
    20533 Atom #2/B:550@ND1 -11.995 269.159 143.705 
    20534 Atom #2/B:550@CE1 -12.998 269.892 143.253 
    20535 Atom #2/B:550@NE2 -13.021 269.807 141.936 
    20536 Atom #2/B:551@N -8.435 265.146 143.535 
    20537 Atom #2/B:551@CA -7.290 264.283 143.263 
    20538 Atom #2/B:551@C -7.752 262.833 143.143 
    20539 Atom #2/B:551@CB -6.211 264.413 144.362 
    20540 Atom #2/B:551@O -7.341 262.118 142.227 
    20541 Atom #2/B:551@CG1 -5.546 265.794 144.297 
    20542 Atom #2/B:551@CG2 -5.171 263.298 144.233 
    20543 Atom #2/B:551@CD1 -4.581 266.070 145.441 
    20544 Atom #2/B:552@N -8.554 262.473 143.907 
    20545 Atom #2/B:552@CA -9.080 261.112 143.893 
    20546 Atom #2/B:552@C -9.866 260.838 142.615 
    20547 Atom #2/B:552@CB -9.961 260.863 145.119 
    20548 Atom #2/B:552@O -9.762 259.756 142.035 
    20549 Atom #2/B:552@CG -9.182 260.501 146.374 
    20550 Atom #2/B:552@CD -10.072 260.240 147.578 
    20551 Atom #2/B:552@OE1 -9.541 259.985 148.683 
    20552 Atom #2/B:552@OE2 -11.313 260.288 147.416 
    20553 Atom #2/B:553@N -10.634 261.820 142.258 
    20554 Atom #2/B:553@CA -11.424 261.680 141.037 
    20555 Atom #2/B:553@C -10.522 261.558 139.813 
    20556 Atom #2/B:553@CB -12.372 262.867 140.880 
    20557 Atom #2/B:553@O -10.755 260.712 138.946 
    20558 Atom #2/B:554@N -9.487 262.366 139.804 
    20559 Atom #2/B:554@CA -8.574 262.375 138.666 
    20560 Atom #2/B:554@C -7.687 261.135 138.663 
    20561 Atom #2/B:554@CB -7.712 263.638 138.681 
    20562 Atom #2/B:554@O -7.328 260.624 137.600 
    20563 Atom #2/B:554@CG -8.464 264.908 138.306 
    20564 Atom #2/B:554@CD -8.799 264.939 136.820 
    20565 Atom #2/B:554@CE -9.427 266.266 136.416 
    20566 Atom #2/B:554@NZ -9.848 266.268 134.983 
    20567 Atom #2/B:555@N -7.447 260.667 139.792 
    20568 Atom #2/B:555@CA -6.683 259.428 139.910 
    20569 Atom #2/B:555@C -7.484 258.234 139.399 
    20570 Atom #2/B:555@CB -6.260 259.194 141.364 
    20571 Atom #2/B:555@O -6.929 257.334 138.766 
    20572 Atom #2/B:555@CG -5.013 259.964 141.772 
    20573 Atom #2/B:555@CD -4.602 259.716 143.216 
    20574 Atom #2/B:555@OE1 -3.508 260.167 143.620 
    20575 Atom #2/B:555@OE2 -5.380 259.064 143.946 
    20576 Atom #2/B:556@N -8.690 258.252 139.630 
    20577 Atom #2/B:556@CA -9.576 257.199 139.139 
    20578 Atom #2/B:556@C -9.685 257.240 137.616 
    20579 Atom #2/B:556@CB -10.958 257.328 139.773 
    20580 Atom #2/B:556@O -9.694 256.197 136.959 
    20581 Atom #2/B:557@N -9.745 258.471 137.171 
    20582 Atom #2/B:557@CA -9.793 258.643 135.722 
    20583 Atom #2/B:557@C -8.510 258.149 135.064 
    20584 Atom #2/B:557@CB -10.036 260.112 135.364 
    20585 Atom #2/B:557@O -8.550 257.508 134.011 
    20586 Atom #2/B:557@CG -10.373 260.339 133.898 
    20587 Atom #2/B:557@CD -10.697 261.789 133.575 
    20588 Atom #2/B:557@OE1 -10.941 262.107 132.388 
    20589 Atom #2/B:557@OE2 -10.704 262.614 134.515 
    20590 Atom #2/B:558@N -7.391 258.447 135.719 
    20591 Atom #2/B:558@CA -6.085 258.028 135.222 
    20592 Atom #2/B:558@C -5.976 256.507 135.195 
    20593 Atom #2/B:558@CB -4.969 258.617 136.088 
    20594 Atom #2/B:558@O -5.497 255.931 134.215 
    20595 Atom #2/B:558@CG -3.537 258.284 135.667 
    20596 Atom #2/B:558@CD1 -3.198 258.973 134.350 
    20597 Atom #2/B:558@CD2 -2.551 258.688 136.757 
    20598 Atom #2/B:559@N -6.412 255.933 136.160 
    20599 Atom #2/B:559@CA -6.370 254.478 136.256 
    20600 Atom #2/B:559@C -7.197 253.829 135.150 
    20601 Atom #2/B:559@CB -6.870 254.016 137.625 
    20602 Atom #2/B:559@O -6.765 252.852 134.534 
    20603 Atom #2/B:559@CG -6.565 252.555 137.934 
    20604 Atom #2/B:559@CD -7.051 252.167 139.326 
    20605 Atom #2/B:559@CE -6.869 250.678 139.586 
    20606 Atom #2/B:559@NZ -7.412 250.278 140.917 
    20607 Atom #2/B:560@N -8.359 254.376 134.869 
    20608 Atom #2/B:560@CA -9.228 253.864 133.814 
    20609 Atom #2/B:560@C -8.586 254.032 132.441 
    20610 Atom #2/B:560@CB -10.586 254.568 133.848 
    20611 Atom #2/B:560@O -8.621 253.116 131.616 
    20612 Atom #2/B:560@CG -11.548 254.005 134.883 
    20613 Atom #2/B:560@CD -12.917 254.670 134.793 
    20614 Atom #2/B:560@CE -13.838 254.210 135.915 
    20615 Atom #2/B:560@NZ -15.176 254.865 135.836 
    20616 Atom #2/B:561@N -8.002 255.154 132.279 
    20617 Atom #2/B:561@CA -7.370 255.450 130.999 
    20618 Atom #2/B:561@C -6.155 254.558 130.776 
    20619 Atom #2/B:561@CB -6.957 256.922 130.933 
    20620 Atom #2/B:561@O -5.943 254.053 129.670 
    20621 Atom #2/B:561@CG -6.812 257.523 129.534 
    20622 Atom #2/B:561@CD1 -7.985 258.448 129.230 
    20623 Atom #2/B:561@CD2 -5.488 258.272 129.408 
    20624 Atom #2/B:562@N -5.437 254.315 131.804 
    20625 Atom #2/B:562@CA -4.237 253.485 131.740 
    20626 Atom #2/B:562@C -4.628 252.033 131.467 
    20627 Atom #2/B:562@CB -3.411 253.580 133.042 
    20628 Atom #2/B:562@O -3.999 251.358 130.650 
    20629 Atom #2/B:562@CG1 -2.299 252.530 133.052 
    20630 Atom #2/B:562@CG2 -2.827 254.981 133.203 
    20631 Atom #2/B:563@N -5.575 251.589 132.089 
    20632 Atom #2/B:563@CA -6.058 250.226 131.884 
    20633 Atom #2/B:563@C -6.572 250.030 130.460 
    20634 Atom #2/B:563@CB -7.156 249.884 132.894 
    20635 Atom #2/B:563@O -6.313 249.000 129.836 
    20636 Atom #2/B:563@CG -6.634 249.547 134.281 
    20637 Atom #2/B:563@CD -7.737 249.240 135.280 
    20638 Atom #2/B:563@OE1 -7.428 248.926 136.453 
    20639 Atom #2/B:563@OE2 -8.923 249.314 134.888 
    20640 Atom #2/B:564@N -7.336 251.031 130.059 
    20641 Atom #2/B:564@CA -7.825 250.975 128.684 
    20642 Atom #2/B:564@C -6.671 250.974 127.686 
    20643 Atom #2/B:564@CB -8.763 252.152 128.401 
    20644 Atom #2/B:564@O -6.700 250.235 126.699 
    20645 Atom #2/B:564@CG -9.566 252.003 127.117 
    20646 Atom #2/B:564@CD -10.577 253.119 126.905 
    20647 Atom #2/B:564@OE1 -11.305 253.096 125.888 
    20648 Atom #2/B:564@OE2 -10.638 254.028 127.765 
    20649 Atom #2/B:565@N -5.607 251.801 128.015 
    20650 Atom #2/B:565@CA -4.422 251.893 127.171 
    20651 Atom #2/B:565@C -3.667 250.569 127.143 
    20652 Atom #2/B:565@CB -3.498 253.011 127.663 
    20653 Atom #2/B:565@O -3.278 250.090 126.075 
    20654 Atom #2/B:565@CG -2.184 253.077 126.943 
    20655 Atom #2/B:565@CD1 -1.980 253.380 125.628 
    20656 Atom #2/B:565@CD2 -0.890 252.826 127.504 
    20657 Atom #2/B:565@CE2 0.053 252.998 126.468 
    20658 Atom #2/B:565@CE3 -0.438 252.474 128.782 
    20659 Atom #2/B:565@NE1 -0.636 253.335 125.335 
    20660 Atom #2/B:565@CH2 1.841 252.485 127.931 
    20661 Atom #2/B:565@CZ2 1.424 252.829 126.670 
    20662 Atom #2/B:565@CZ3 0.927 252.306 128.983 
    20663 Atom #2/B:566@N -3.578 250.032 128.234 
    20664 Atom #2/B:566@CA -2.873 248.756 128.331 
    20665 Atom #2/B:566@C -3.639 247.648 127.616 
    20666 Atom #2/B:566@CB -2.649 248.379 129.798 
    20667 Atom #2/B:566@O -3.034 246.782 126.979 
    20668 Atom #2/B:566@CG -1.505 249.133 130.460 
    20669 Atom #2/B:566@CD -1.282 248.735 131.911 
    20670 Atom #2/B:566@OE1 -0.281 249.182 132.515 
    20671 Atom #2/B:566@OE2 -2.115 247.968 132.445 
    20672 Atom #2/B:567@N -4.935 247.670 127.676 
    20673 Atom #2/B:567@CA -5.779 246.681 127.009 
    20674 Atom #2/B:567@C -5.685 246.816 125.493 
    20675 Atom #2/B:567@CB -7.235 246.825 127.460 
    20676 Atom #2/B:567@O -5.613 245.815 124.777 
    20677 Atom #2/B:567@CG -7.582 245.998 128.687 
    20678 Atom #2/B:567@CD -9.078 246.015 128.972 
    20679 Atom #2/B:567@NE -9.406 246.918 130.072 
    20680 Atom #2/B:567@NH1 -11.679 246.516 129.996 
    20681 Atom #2/B:567@NH2 -10.822 247.976 131.541 
    20682 Atom #2/B:567@CZ -10.634 247.134 130.533 
    20683 Atom #2/B:568@N -5.728 248.049 125.147 
    20684 Atom #2/B:568@CA -5.629 248.305 123.713 
    20685 Atom #2/B:568@C -4.267 247.888 123.169 
    20686 Atom #2/B:568@CB -5.884 249.785 123.412 
    20687 Atom #2/B:568@O -4.172 247.346 122.068 
    20688 Atom #2/B:568@CG -6.228 250.067 121.958 
    20689 Atom #2/B:568@CD -6.642 251.510 121.709 
    20690 Atom #2/B:568@OE1 -6.941 251.861 120.544 
    20691 Atom #2/B:568@OE2 -6.665 252.292 122.684 
    20692 Atom #2/B:569@N -3.309 248.136 123.817 
    20693 Atom #2/B:569@CA -1.943 247.784 123.439 
    20694 Atom #2/B:569@C -1.764 246.271 123.382 
    20695 Atom #2/B:569@CB -0.939 248.393 124.422 
    20696 Atom #2/B:569@O -1.101 245.753 122.479 
    20697 Atom #2/B:569@CG 0.508 248.300 123.961 
    20698 Atom #2/B:569@CD 1.465 248.882 124.992 
    20699 Atom #2/B:569@NE 2.818 248.359 124.823 
    20700 Atom #2/B:569@NH1 3.688 249.444 126.668 
    20701 Atom #2/B:569@NH2 5.032 248.108 125.380 
    20702 Atom #2/B:569@CZ 3.843 248.638 125.625 
    20703 Atom #2/B:570@N -2.485 245.647 124.369 
    20704 Atom #2/B:570@CA -2.360 244.197 124.489 
    20705 Atom #2/B:570@C -3.130 243.484 123.381 
    20706 Atom #2/B:570@CB -2.852 243.732 125.858 
    20707 Atom #2/B:570@O -2.813 242.346 123.029 
    20708 Atom #2/B:571@N -3.985 244.154 122.739 
    20709 Atom #2/B:571@CA -4.837 243.496 121.754 
    20710 Atom #2/B:571@C -4.594 244.051 120.354 
    20711 Atom #2/B:571@CB -6.312 243.659 122.127 
    20712 Atom #2/B:571@O -5.054 243.477 119.364 
    20713 Atom #2/B:571@OG -6.673 245.030 122.162 
    20714 Atom #2/B:572@N -3.818 244.905 120.193 
    20715 Atom #2/B:572@CA -3.627 245.528 118.893 
    20716 Atom #2/B:572@C -2.197 245.450 118.396 
    20717 Atom #2/B:572@O -1.274 245.218 119.179 
    20718 Atom #2/B:573@N -2.120 245.454 117.159 
    20719 Atom #2/B:573@CA -0.792 245.463 116.555 
    20720 Atom #2/B:573@C -0.610 246.665 115.633 
    20721 Atom #2/B:573@CB -0.552 244.169 115.774 
    20722 Atom #2/B:573@O -1.445 246.916 114.761 
    20723 Atom #2/B:573@OG -1.546 243.991 114.780 
    20724 Atom #2/B:574@N 0.448 247.397 115.872 
    20725 Atom #2/B:574@CA 0.803 248.511 114.995 
    20726 Atom #2/B:574@C 1.351 248.006 113.662 
    20727 Atom #2/B:574@CB 1.821 249.420 115.676 
    20728 Atom #2/B:574@O 2.027 246.976 113.611 
    20729 Atom #2/B:575@N 1.001 248.617 112.629 
    20730 Atom #2/B:575@CA 1.403 248.182 111.295 
    20731 Atom #2/B:575@C 2.466 249.110 110.710 
    20732 Atom #2/B:575@CB 0.189 248.118 110.364 
    20733 Atom #2/B:575@O 2.340 250.333 110.786 
    20734 Atom #2/B:575@CG -0.803 247.023 110.722 
    20735 Atom #2/B:575@CD -1.982 246.943 109.765 
    20736 Atom #2/B:575@OE1 -2.835 246.042 109.925 
    20737 Atom #2/B:575@OE2 -2.051 247.790 108.846 
    20738 Atom #2/B:576@N 3.546 248.555 110.187 
    20739 Atom #2/B:576@CA 4.562 249.314 109.466 
    20740 Atom #2/B:576@C 4.116 249.532 108.023 
    20741 Atom #2/B:576@CB 5.931 248.599 109.498 
    20742 Atom #2/B:576@O 3.894 248.572 107.281 
    20743 Atom #2/B:576@CG1 6.989 249.428 108.772 
    20744 Atom #2/B:576@CG2 6.359 248.327 110.941 
    20745 Atom #2/B:577@N 3.937 250.777 107.607 
    20746 Atom #2/B:577@CA 3.481 251.122 106.265 
    20747 Atom #2/B:577@C 4.611 251.733 105.441 
    20748 Atom #2/B:577@CB 2.297 252.091 106.331 
    20749 Atom #2/B:577@O 5.702 251.978 105.962 
    20750 Atom #2/B:577@CG 1.084 251.535 107.060 
    20751 Atom #2/B:577@CD -0.068 252.531 107.066 
    20752 Atom #2/B:577@CE -1.276 251.983 107.815 
    20753 Atom #2/B:577@NZ -2.402 252.965 107.842 
    20754 Atom #2/B:578@N 4.246 251.906 104.159 
    20755 Atom #2/B:578@CA 5.220 252.498 103.245 
    20756 Atom #2/B:578@C 5.650 253.881 103.723 
    20757 Atom #2/B:578@CB 4.643 252.582 101.834 
    20758 Atom #2/B:578@O 6.820 254.254 103.595 
    20759 Atom #2/B:579@N 4.844 254.583 104.294 
    20760 Atom #2/B:579@CA 5.094 255.939 104.772 
    20761 Atom #2/B:579@C 6.181 255.957 105.841 
    20762 Atom #2/B:579@CB 3.808 256.563 105.321 
    20763 Atom #2/B:579@O 6.989 256.885 105.897 
    20764 Atom #2/B:579@CG 2.707 256.715 104.280 
    20765 Atom #2/B:579@CD 1.377 257.153 104.876 
    20766 Atom #2/B:579@OE1 0.374 257.231 104.129 
    20767 Atom #2/B:579@OE2 1.337 257.420 106.098 
    20768 Atom #2/B:580@N 6.171 254.993 106.633 
    20769 Atom #2/B:580@CA 7.163 254.914 107.700 
    20770 Atom #2/B:580@C 8.561 254.697 107.136 
    20771 Atom #2/B:580@CB 6.809 253.789 108.676 
    20772 Atom #2/B:580@O 9.528 255.290 107.617 
    20773 Atom #2/B:580@CG 5.494 253.981 109.363 
    20774 Atom #2/B:580@CD2 5.057 254.959 110.189 
    20775 Atom #2/B:580@ND1 4.448 253.093 109.227 
    20776 Atom #2/B:580@CE1 3.423 253.519 109.944 
    20777 Atom #2/B:580@NE2 3.765 254.649 110.539 
    20778 Atom #2/B:581@N 8.602 253.925 106.131 
    20779 Atom #2/B:581@CA 9.879 253.680 105.467 
    20780 Atom #2/B:581@C 10.380 254.966 104.818 
    20781 Atom #2/B:581@CB 9.759 252.558 104.410 
    20782 Atom #2/B:581@O 11.560 255.307 104.933 
    20783 Atom #2/B:581@CG1 11.082 252.373 103.670 
    20784 Atom #2/B:581@CG2 9.321 251.251 105.066 
    20785 Atom #2/B:582@N 9.465 255.583 104.184 
    20786 Atom #2/B:582@CA 9.796 256.839 103.519 
    20787 Atom #2/B:582@C 10.318 257.866 104.519 
    20788 Atom #2/B:582@CB 8.576 257.391 102.783 
    20789 Atom #2/B:582@O 11.252 258.614 104.219 
    20790 Atom #2/B:583@N 9.801 257.914 105.668 
    20791 Atom #2/B:583@CA 10.213 258.839 106.719 
    20792 Atom #2/B:583@C 11.652 258.571 107.153 
    20793 Atom #2/B:583@CB 9.275 258.736 107.923 
    20794 Atom #2/B:583@O 12.421 259.508 107.385 
    20795 Atom #2/B:583@CG 7.931 259.422 107.714 
    20796 Atom #2/B:583@CD 6.980 259.220 108.881 
    20797 Atom #2/B:583@NE2 5.799 259.819 108.792 
    20798 Atom #2/B:583@OE1 7.309 258.531 109.853 
    20799 Atom #2/B:584@N 11.969 257.272 107.192 
    20800 Atom #2/B:584@CA 13.321 256.907 107.601 
    20801 Atom #2/B:584@C 14.320 257.341 106.532 
    20802 Atom #2/B:584@CB 13.442 255.388 107.863 
    20803 Atom #2/B:584@O 15.387 257.874 106.849 
    20804 Atom #2/B:584@CG1 12.534 254.973 109.025 
    20805 Atom #2/B:584@CG2 14.898 255.004 108.139 
    20806 Atom #2/B:584@CD1 12.865 255.657 110.345 
    20807 Atom #2/B:585@N 13.932 257.133 105.318 
    20808 Atom #2/B:585@CA 14.789 257.516 104.200 
    20809 Atom #2/B:585@C 15.026 259.023 104.224 
    20810 Atom #2/B:585@CB 14.174 257.094 102.845 
    20811 Atom #2/B:585@O 16.156 259.482 104.035 
    20812 Atom #2/B:585@CG1 14.979 257.674 101.685 
    20813 Atom #2/B:585@CG2 14.101 255.572 102.742 
    20814 Atom #2/B:586@N 14.004 259.790 104.433 
    20815 Atom #2/B:586@CA 14.090 261.244 104.499 
    20816 Atom #2/B:586@C 15.030 261.692 105.613 
    20817 Atom #2/B:586@CB 12.705 261.855 104.709 
    20818 Atom #2/B:586@O 15.803 262.636 105.437 
    20819 Atom #2/B:586@OG 11.884 261.648 103.572 
    20820 Atom #2/B:587@N 14.918 260.978 106.726 
    20821 Atom #2/B:587@CA 15.764 261.306 107.869 
    20822 Atom #2/B:587@C 17.232 261.032 107.560 
    20823 Atom #2/B:587@CB 15.332 260.515 109.104 
    20824 Atom #2/B:587@O 18.104 261.823 107.923 
    20825 Atom #2/B:587@CG 15.970 260.993 110.397 
    20826 Atom #2/B:587@CD 15.460 260.214 111.601 
    20827 Atom #2/B:587@NE 16.228 260.515 112.805 
    20828 Atom #2/B:587@NH1 14.996 259.135 114.189 
    20829 Atom #2/B:587@NH2 16.755 260.340 115.033 
    20830 Atom #2/B:587@CZ 15.991 259.997 114.007 
    20831 Atom #2/B:588@N 17.458 259.953 106.865 
    20832 Atom #2/B:588@CA 18.825 259.535 106.578 
    20833 Atom #2/B:588@C 19.443 260.403 105.487 
    20834 Atom #2/B:588@CB 18.858 258.063 106.154 
    20835 Atom #2/B:588@O 20.618 260.768 105.568 
    20836 Atom #2/B:588@CG 18.569 257.036 107.251 
    20837 Atom #2/B:588@CD1 18.426 255.644 106.646 
    20838 Atom #2/B:588@CD2 19.672 257.055 108.305 
    20839 Atom #2/B:589@N 18.720 260.797 104.532 
    20840 Atom #2/B:589@CA 19.224 261.487 103.350 
    20841 Atom #2/B:589@C 18.911 262.978 103.420 
    20842 Atom #2/B:589@CB 18.626 260.895 102.061 
    20843 Atom #2/B:589@O 19.600 263.792 102.799 
    20844 Atom #2/B:589@CG2 18.939 259.405 101.943 
    20845 Atom #2/B:589@OG1 17.205 261.072 102.074 
    20846 Atom #2/B:590@N 18.026 263.455 104.099 
    20847 Atom #2/B:590@CA 17.582 264.840 104.157 
    20848 Atom #2/B:590@C 16.660 265.218 103.014 
    20849 Atom #2/B:590@O 16.294 266.387 102.868 
    20850 Atom #2/B:591@N 16.200 264.134 102.219 
    20851 Atom #2/B:591@CA 15.331 264.376 101.073 
    20852 Atom #2/B:591@C 13.909 263.927 101.403 
    20853 Atom #2/B:591@CB 15.844 263.650 99.809 
    20854 Atom #2/B:591@O 13.701 262.811 101.884 
    20855 Atom #2/B:591@CG1 17.297 264.044 99.520 
    20856 Atom #2/B:591@CG2 14.945 263.957 98.608 
    20857 Atom #2/B:591@CD1 17.984 263.162 98.488 
    20858 Atom #2/B:592@N 12.212 254.000 91.094 
    20859 Atom #2/B:592@CA 10.948 253.325 91.402 
    20860 Atom #2/B:592@C 10.827 251.960 90.728 
    20861 Atom #2/B:592@CB 9.892 254.294 90.867 
    20862 Atom #2/B:592@O 10.869 251.869 89.500 
    20863 Atom #2/B:592@CG 10.657 255.271 90.034 
    20864 Atom #2/B:592@CD 12.122 255.084 90.304 
    20865 Atom #2/B:593@N 10.865 251.137 91.313 
    20866 Atom #2/B:593@CA 10.834 249.781 90.775 
    20867 Atom #2/B:593@C 9.422 249.212 90.886 
    20868 Atom #2/B:593@CB 11.838 248.860 91.504 
    20869 Atom #2/B:593@O 9.116 248.171 90.298 
    20870 Atom #2/B:593@CG1 11.906 247.492 90.826 
    20871 Atom #2/B:593@CG2 13.222 249.507 91.547 
    20872 Atom #2/B:594@N 8.778 249.673 91.308 
    20873 Atom #2/B:594@CA 7.395 249.225 91.425 
    20874 Atom #2/B:594@C 6.602 249.521 90.155 
    20875 Atom #2/B:594@CB 6.720 249.873 92.636 
    20876 Atom #2/B:594@O 7.068 250.256 89.283 
    20877 Atom #2/B:594@CG 7.224 249.315 93.952 
    20878 Atom #2/B:594@ND2 6.931 250.012 95.043 
    20879 Atom #2/B:594@OD1 7.872 248.266 93.989 
    20880 Atom #2/B:595@N 5.928 249.182 90.211 
    20881 Atom #2/B:595@CA 5.036 249.487 89.096 
    20882 Atom #2/B:595@C 4.712 250.977 89.043 
    20883 Atom #2/B:595@CB 3.746 248.670 89.201 
    20884 Atom #2/B:595@O 4.753 251.665 90.065 
    20885 Atom #2/B:595@CG 3.911 247.208 88.817 
    20886 Atom #2/B:595@CD 2.605 246.429 88.838 
    20887 Atom #2/B:595@OE1 2.612 245.223 88.504 
    20888 Atom #2/B:595@OE2 1.565 247.031 89.190 
    20889 Atom #2/B:596@N 4.588 251.355 88.064 
    20890 Atom #2/B:596@CA 4.296 252.757 87.789 
    20891 Atom #2/B:596@C 3.158 253.259 88.673 
    20892 Atom #2/B:596@CB 3.934 252.950 86.314 
    20893 Atom #2/B:596@O 2.021 252.799 88.548 
    20894 Atom #2/B:596@CG 4.954 253.705 85.460 
    20895 Atom #2/B:596@CD1 5.529 252.786 84.386 
    20896 Atom #2/B:596@CD2 4.315 254.938 84.828 
    20897 Atom #2/B:597@N 3.590 254.064 89.627 
    20898 Atom #2/B:597@CA 2.578 254.682 90.477 
    20899 Atom #2/B:597@C 1.730 255.670 89.682 
    20900 Atom #2/B:597@CB 3.220 255.402 91.678 
    20901 Atom #2/B:597@O 2.128 256.102 88.597 
    20902 Atom #2/B:597@CG2 4.077 254.444 92.499 
    20903 Atom #2/B:597@OG1 4.044 256.472 91.200 
    20904 Atom #2/B:598@N 0.619 255.886 90.146 
    20905 Atom #2/B:598@CA -0.296 256.833 89.515 
    20906 Atom #2/B:598@C 0.392 258.186 89.351 
    20907 Atom #2/B:598@CB -1.599 256.991 90.333 
    20908 Atom #2/B:598@O 0.288 258.818 88.297 
    20909 Atom #2/B:598@CG1 -2.489 258.075 89.724 
    20910 Atom #2/B:598@CG2 -2.347 255.662 90.408 
    20911 Atom #2/B:599@N 1.059 258.654 90.359 
    20912 Atom #2/B:599@CA 1.778 259.924 90.329 
    20913 Atom #2/B:599@C 2.820 259.940 89.216 
    20914 Atom #2/B:599@CB 2.446 260.196 91.680 
    20915 Atom #2/B:599@O 2.932 260.920 88.477 
    20916 Atom #2/B:599@CG 1.474 260.611 92.775 
    20917 Atom #2/B:599@CD 2.148 260.854 94.115 
    20918 Atom #2/B:599@OE1 1.443 261.166 95.101 
    20919 Atom #2/B:599@OE2 3.392 260.736 94.179 
    20920 Atom #2/B:600@N 3.558 258.903 89.043 
    20921 Atom #2/B:600@CA 4.593 258.802 88.016 
    20922 Atom #2/B:600@C 3.979 258.733 86.622 
    20923 Atom #2/B:600@CB 5.479 257.578 88.263 
    20924 Atom #2/B:600@O 4.490 259.348 85.680 
    20925 Atom #2/B:600@CG 6.664 257.477 87.313 
    20926 Atom #2/B:600@CD 7.720 258.543 87.560 
    20927 Atom #2/B:600@OE1 8.667 258.657 86.747 
    20928 Atom #2/B:600@OE2 7.603 259.267 88.572 
    20929 Atom #2/B:601@N 2.857 258.038 86.519 
    20930 Atom #2/B:601@CA 2.162 257.940 85.241 
    20931 Atom #2/B:601@C 1.726 259.315 84.748 
    20932 Atom #2/B:601@CB 0.945 257.017 85.358 
    20933 Atom #2/B:601@O 1.933 259.656 83.580 
    20934 Atom #2/B:601@CG 0.303 256.672 84.024 
    20935 Atom #2/B:601@CD -0.851 255.694 84.191 
    20936 Atom #2/B:601@NE -1.503 255.405 82.915 
    20937 Atom #2/B:601@NH1 -3.069 253.959 83.808 
    20938 Atom #2/B:601@NH2 -3.055 254.397 81.558 
    20939 Atom #2/B:601@CZ -2.540 254.586 82.763 
    20940 Atom #2/B:602@N 1.153 260.020 85.611 
    20941 Atom #2/B:602@CA 0.687 261.362 85.274 
    20942 Atom #2/B:602@C 1.847 262.256 84.844 
    20943 Atom #2/B:602@CB -0.050 261.990 86.458 
    20944 Atom #2/B:602@O 1.724 263.023 83.884 
    20945 Atom #2/B:602@CG -1.486 261.509 86.616 
    20946 Atom #2/B:602@CD -2.224 262.189 87.758 
    20947 Atom #2/B:602@OE1 -3.441 261.949 87.920 
    20948 Atom #2/B:602@OE2 -1.580 262.967 88.495 
    20949 Atom #2/B:603@N 2.919 262.091 85.499 
    20950 Atom #2/B:603@CA 4.118 262.861 85.171 
    20951 Atom #2/B:603@C 4.611 262.535 83.763 
    20952 Atom #2/B:603@CB 5.226 262.590 86.190 
    20953 Atom #2/B:603@O 4.946 263.438 82.992 
    20954 Atom #2/B:603@CG 6.436 263.499 86.042 
    20955 Atom #2/B:603@CD 7.498 263.192 87.091 
    20956 Atom #2/B:603@CE 8.777 263.979 86.842 
    20957 Atom #2/B:603@NZ 9.835 263.647 87.841 
    20958 Atom #2/B:604@N 4.599 261.334 83.445 
    20959 Atom #2/B:604@CA 5.090 260.876 82.149 
    20960 Atom #2/B:604@C 4.139 261.291 81.032 
    20961 Atom #2/B:604@CB 5.264 259.355 82.149 
    20962 Atom #2/B:604@O 4.576 261.613 79.924 
    20963 Atom #2/B:604@CG 6.422 258.806 82.982 
    20964 Atom #2/B:604@CD1 6.362 257.283 83.034 
    20965 Atom #2/B:604@CD2 7.759 259.275 82.418 
    20966 Atom #2/B:605@N 2.863 261.330 81.405 
    20967 Atom #2/B:605@CA 1.857 261.705 80.415 
    20968 Atom #2/B:605@C 1.990 263.176 80.037 
    20969 Atom #2/B:605@CB 0.449 261.430 80.952 
    20970 Atom #2/B:605@O 1.756 263.547 78.884 
    20971 Atom #2/B:605@CG -0.029 259.981 80.884 
    20972 Atom #2/B:605@CD1 -1.296 259.801 81.716 
    20973 Atom #2/B:605@CD2 -0.269 259.562 79.437 
    20974 Atom #2/B:606@N 2.406 264.044 80.858 
    20975 Atom #2/B:606@CA 2.512 265.479 80.612 
    20976 Atom #2/B:606@C 3.967 265.901 80.433 
    20977 Atom #2/B:606@CB 1.873 266.267 81.754 
    20978 Atom #2/B:606@O 4.303 267.073 80.613 
    20979 Atom #2/B:606@CG 0.402 266.031 81.897 
    20980 Atom #2/B:606@CD2 -0.319 265.498 82.911 
    20981 Atom #2/B:606@ND1 -0.502 266.359 80.911 
    20982 Atom #2/B:606@CE1 -1.720 266.038 81.313 
    20983 Atom #2/B:606@NE2 -1.636 265.513 82.524 
    20984 Atom #2/B:607@N 4.735 264.950 80.079 
    20985 Atom #2/B:607@CA 6.170 265.182 79.952 
    20986 Atom #2/B:607@C 6.456 266.282 78.936 
    20987 Atom #2/B:607@CB 6.887 263.892 79.542 
    20988 Atom #2/B:607@O 7.311 267.139 79.167 
    20989 Atom #2/B:607@CG 8.408 263.972 79.416 
    20990 Atom #2/B:607@CD1 9.026 264.440 80.728 
    20991 Atom #2/B:607@CD2 8.983 262.622 79.000 
    20992 Atom #2/B:608@N 5.746 266.303 77.796 
    20993 Atom #2/B:608@CA 5.944 267.311 76.760 
    20994 Atom #2/B:608@C 5.737 268.719 77.314 
    20995 Atom #2/B:608@CB 4.995 267.065 75.583 
    20996 Atom #2/B:608@O 6.529 269.621 77.038 
    20997 Atom #2/B:608@CG 5.300 265.795 74.802 
    20998 Atom #2/B:608@CD 4.517 264.587 75.293 
    20999 Atom #2/B:608@OE1 4.341 263.621 74.516 
    21000 Atom #2/B:608@OE2 4.075 264.608 76.462 
    21001 Atom #2/B:609@N 4.679 268.938 78.080 
    21002 Atom #2/B:609@CA 4.345 270.231 78.671 
    21003 Atom #2/B:609@C 5.439 270.696 79.626 
    21004 Atom #2/B:609@CB 3.005 270.158 79.403 
    21005 Atom #2/B:609@O 5.819 271.869 79.621 
    21006 Atom #2/B:609@CG 1.800 270.106 78.474 
    21007 Atom #2/B:609@CD 0.493 269.908 79.217 
    21008 Atom #2/B:609@NE2 -0.601 269.791 78.474 
    21009 Atom #2/B:609@OE1 0.467 269.855 80.452 
    21010 Atom #2/B:610@N 5.981 269.796 80.366 
    21011 Atom #2/B:610@CA 7.022 270.121 81.336 
    21012 Atom #2/B:610@C 8.310 270.545 80.639 
    21013 Atom #2/B:610@CB 7.293 268.929 82.255 
    21014 Atom #2/B:610@O 8.974 271.491 81.066 
    21015 Atom #2/B:610@CG 6.241 268.733 83.338 
    21016 Atom #2/B:610@CD 6.667 267.684 84.355 
    21017 Atom #2/B:610@NE 5.614 267.418 85.329 
    21018 Atom #2/B:610@NH1 6.818 265.843 86.512 
    21019 Atom #2/B:610@NH2 4.689 266.388 87.161 
    21020 Atom #2/B:610@CZ 5.710 266.550 86.332 
    21021 Atom #2/B:611@N 8.618 269.838 79.569 
    21022 Atom #2/B:611@CA 9.836 270.139 78.830 
    21023 Atom #2/B:611@C 9.743 271.508 78.164 
    21024 Atom #2/B:611@CB 10.103 269.062 77.773 
    21025 Atom #2/B:611@O 10.732 272.244 78.106 
    21026 Atom #2/B:611@CG 10.462 267.670 78.299 
    21027 Atom #2/B:611@CD1 10.584 266.684 77.144 
    21028 Atom #2/B:611@CD2 11.755 267.723 79.104 
    21029 Atom #2/B:612@N 8.550 271.926 77.707 
    21030 Atom #2/B:612@CA 8.324 273.184 77.005 
    21031 Atom #2/B:612@C 8.372 274.369 77.964 
    21032 Atom #2/B:612@CB 6.980 273.153 76.275 
    21033 Atom #2/B:612@O 8.355 275.524 77.534 
    21034 Atom #2/B:612@CG 7.052 272.547 74.910 
    21035 Atom #2/B:612@CD2 6.385 271.502 74.366 
    21036 Atom #2/B:612@ND1 7.896 273.020 73.928 
    21037 Atom #2/B:612@CE1 7.743 272.291 72.836 
    21038 Atom #2/B:612@NE2 6.832 271.364 73.075 
    21039 Atom #2/B:613@N 8.384 274.115 79.232 
    21040 Atom #2/B:613@CA 8.568 275.183 80.210 
    21041 Atom #2/B:613@C 9.983 275.751 80.146 
    21042 Atom #2/B:613@CB 8.269 274.675 81.622 
    21043 Atom #2/B:613@O 10.201 276.923 80.458 
    21044 Atom #2/B:613@CG 6.790 274.425 81.887 
    21045 Atom #2/B:613@CD 6.519 273.831 83.259 
    21046 Atom #2/B:613@OE1 5.339 273.545 83.573 
    21047 Atom #2/B:613@OE2 7.491 273.646 84.023 
    21048 Atom #2/B:614@N 10.933 274.924 79.561 
    21049 Atom #2/B:614@CA 12.333 275.336 79.523 
    21050 Atom #2/B:614@C 12.818 275.491 78.086 
    21051 Atom #2/B:614@CB 13.211 274.329 80.267 
    21052 Atom #2/B:614@O 13.778 276.219 77.825 
    21053 Atom #2/B:614@CG 13.056 274.375 81.779 
    21054 Atom #2/B:614@CD 14.005 273.410 82.475 
    21055 Atom #2/B:614@NE 15.375 273.915 82.487 
    21056 Atom #2/B:614@NH1 16.227 272.167 83.735 
    21057 Atom #2/B:614@NH2 17.605 273.861 83.034 
    21058 Atom #2/B:614@CZ 16.399 273.313 83.086 
    21059 Atom #2/B:615@N 12.038 274.833 77.324 
    21060 Atom #2/B:615@CA 12.454 274.817 75.925 
    21061 Atom #2/B:615@C 11.386 275.439 75.034 
    21062 Atom #2/B:615@CB 12.746 273.386 75.469 
    21063 Atom #2/B:615@O 10.194 275.159 75.195 
    21064 Atom #2/B:615@CG 13.351 273.229 74.072 
    21065 Atom #2/B:615@CD1 14.835 273.585 74.096 
    21066 Atom #2/B:615@CD2 13.145 271.809 73.557 
    21067 Atom #2/B:616@N 11.828 276.307 74.071 
    21068 Atom #2/B:616@CA 10.896 276.949 73.149 
    21069 Atom #2/B:616@C 11.036 276.334 71.759 
    21070 Atom #2/B:616@CB 11.126 278.477 73.081 
    21071 Atom #2/B:616@O 12.143 276.239 71.225 
    21072 Atom #2/B:616@CG1 10.153 279.127 72.101 
    21073 Atom #2/B:616@CG2 10.988 279.098 74.469 
    21074 Atom #2/B:617@N 9.988 275.864 71.309 
    21075 Atom #2/B:617@CA 10.008 275.259 69.985 
    21076 Atom #2/B:617@C 10.574 273.852 69.980 
    21077 Atom #2/B:617@O 10.526 273.156 70.995 
    21078 Atom #2/B:618@N 10.768 273.442 68.865 
    21079 Atom #2/B:618@CA 11.346 272.119 68.655 
    21080 Atom #2/B:618@C 10.371 271.020 69.071 
    21081 Atom #2/B:618@CB 12.658 271.976 69.426 
    21082 Atom #2/B:618@O 10.729 270.122 69.835 
    21083 Atom #2/B:618@CG 13.667 273.079 69.132 
    21084 Atom #2/B:618@CD 14.032 273.162 67.662 
    21085 Atom #2/B:618@NE2 14.534 274.317 67.239 
    21086 Atom #2/B:618@OE1 13.869 272.194 66.912 
    21087 Atom #2/B:619@N 9.276 271.115 68.614 
    21088 Atom #2/B:619@CA 8.189 270.213 68.983 
    21089 Atom #2/B:619@C 8.516 268.773 68.593 
    21090 Atom #2/B:619@CB 6.880 270.652 68.324 
    21091 Atom #2/B:619@O 8.222 267.839 69.344 
    21092 Atom #2/B:619@CG 6.382 271.994 68.832 
    21093 Atom #2/B:619@OD1 5.950 272.832 68.012 
    21094 Atom #2/B:619@OD2 6.425 272.216 70.061 
    21095 Atom #2/B:620@N 9.191 268.535 67.518 
    21096 Atom #2/B:620@CA 9.533 267.194 67.053 
    21097 Atom #2/B:620@C 10.522 266.518 68.002 
    21098 Atom #2/B:620@CB 10.115 267.248 65.638 
    21099 Atom #2/B:620@O 10.375 265.337 68.319 
    21100 Atom #2/B:620@CG 10.249 265.885 64.976 
    21101 Atom #2/B:620@CD 10.817 265.954 63.567 
    21102 Atom #2/B:620@OE1 11.055 264.889 62.954 
    21103 Atom #2/B:620@OE2 11.030 267.084 63.075 
    21104 Atom #2/B:621@N 11.398 267.217 68.383 
    21105 Atom #2/B:621@CA 12.409 266.701 69.304 
    21106 Atom #2/B:621@C 11.787 266.332 70.648 
    21107 Atom #2/B:621@CB 13.522 267.727 69.499 
    21108 Atom #2/B:621@O 12.048 265.252 71.182 
    21109 Atom #2/B:622@N 10.939 267.218 71.141 
    21110 Atom #2/B:622@CA 10.294 267.017 72.434 
    21111 Atom #2/B:622@C 9.402 265.777 72.381 
    21112 Atom #2/B:622@CB 9.469 268.253 72.854 
    21113 Atom #2/B:622@O 9.424 264.948 73.292 
    21114 Atom #2/B:622@CG1 8.602 267.934 74.071 
    21115 Atom #2/B:622@CG2 10.389 269.436 73.144 
    21116 Atom #2/B:623@N 8.699 265.608 71.307 
    21117 Atom #2/B:623@CA 7.796 264.473 71.140 
    21118 Atom #2/B:623@C 8.573 263.164 71.056 
    21119 Atom #2/B:623@CB 6.934 264.652 69.890 
    21120 Atom #2/B:623@O 8.190 262.168 71.674 
    21121 Atom #2/B:623@CG 5.747 263.705 69.818 
    21122 Atom #2/B:623@CD 4.886 263.971 68.592 
    21123 Atom #2/B:623@NE 3.516 264.319 68.960 
    21124 Atom #2/B:623@NH1 2.875 264.915 66.822 
    21125 Atom #2/B:623@NH2 1.376 265.047 68.552 
    21126 Atom #2/B:623@CZ 2.592 264.761 68.111 
    21127 Atom #2/B:624@N 9.645 263.216 70.355 
    21128 Atom #2/B:624@CA 10.446 262.010 70.156 
    21129 Atom #2/B:624@C 11.054 261.536 71.474 
    21130 Atom #2/B:624@CB 11.545 262.265 69.128 
    21131 Atom #2/B:624@O 11.021 260.343 71.785 
    21132 Atom #2/B:625@N 11.508 262.421 72.203 
    21133 Atom #2/B:625@CA 12.139 262.093 73.476 
    21134 Atom #2/B:625@C 11.086 261.593 74.462 
    21135 Atom #2/B:625@CB 12.889 263.305 74.066 
    21136 Atom #2/B:625@O 11.297 260.593 75.152 
    21137 Atom #2/B:625@CG1 13.332 263.021 75.501 
    21138 Atom #2/B:625@CG2 14.092 263.665 73.197 
    21139 Atom #2/B:626@N 9.986 262.269 74.499 
    21140 Atom #2/B:626@CA 8.899 261.893 75.399 
    21141 Atom #2/B:626@C 8.381 260.492 75.079 
    21142 Atom #2/B:626@CB 7.761 262.907 75.314 
    21143 Atom #2/B:626@O 8.158 259.685 75.984 
    21144 Atom #2/B:627@N 8.278 260.187 73.880 
    21145 Atom #2/B:627@CA 7.780 258.887 73.439 
    21146 Atom #2/B:627@C 8.747 257.770 73.830 
    21147 Atom #2/B:627@CB 7.554 258.883 71.926 
    21148 Atom #2/B:627@O 8.322 256.712 74.298 
    21149 Atom #2/B:627@CG 6.306 259.638 71.510 
    21150 Atom #2/B:627@OD1 6.149 259.947 70.309 
    21151 Atom #2/B:627@OD2 5.470 259.932 72.393 
    21152 Atom #2/B:628@N 9.935 258.055 73.655 
    21153 Atom #2/B:628@CA 10.944 257.051 73.977 
    21154 Atom #2/B:628@C 10.962 256.747 75.472 
    21155 Atom #2/B:628@CB 12.324 257.515 73.516 
    21156 Atom #2/B:628@O 11.089 255.589 75.876 
    21157 Atom #2/B:629@N 10.847 257.721 76.245 
    21158 Atom #2/B:629@CA 10.855 257.572 77.697 
    21159 Atom #2/B:629@C 9.599 256.830 78.146 
    21160 Atom #2/B:629@CB 10.949 258.940 78.408 
    21161 Atom #2/B:629@O 9.666 255.948 79.007 
    21162 Atom #2/B:629@CG1 10.740 258.783 79.912 
    21163 Atom #2/B:629@CG2 12.296 259.601 78.118 
    21164 Atom #2/B:630@N 8.516 257.193 77.550 
    21165 Atom #2/B:630@CA 7.253 256.531 77.866 
    21166 Atom #2/B:630@C 7.323 255.042 77.549 
    21167 Atom #2/B:630@CB 6.100 257.177 77.096 
    21168 Atom #2/B:630@O 6.852 254.212 78.330 
    21169 Atom #2/B:630@CG 5.616 258.487 77.697 
    21170 Atom #2/B:630@CD 4.284 258.923 77.101 
    21171 Atom #2/B:630@NE 4.408 259.243 75.682 
    21172 Atom #2/B:630@NH1 4.755 261.504 76.008 
    21173 Atom #2/B:630@NH2 4.725 260.640 73.886 
    21174 Atom #2/B:630@CZ 4.628 260.462 75.195 
    21175 Atom #2/B:631@N 7.930 254.738 76.434 
    21176 Atom #2/B:631@CA 8.074 253.348 76.011 
    21177 Atom #2/B:631@C 8.907 252.557 77.014 
    21178 Atom #2/B:631@CB 8.718 253.274 74.625 
    21179 Atom #2/B:631@O 8.537 251.447 77.398 
    21180 Atom #2/B:631@CG 7.799 253.551 73.434 
    21181 Atom #2/B:631@CD1 8.623 253.852 72.186 
    21182 Atom #2/B:631@CD2 6.865 252.370 73.192 
    21183 Atom #2/B:632@N 9.916 253.183 77.457 
    21184 Atom #2/B:632@CA 10.821 252.536 78.401 
    21185 Atom #2/B:632@C 10.149 252.324 79.753 
    21186 Atom #2/B:632@CB 12.093 253.365 78.580 
    21187 Atom #2/B:632@O 10.257 251.248 80.345 
    21188 Atom #2/B:632@OG 12.944 252.780 79.551 
    21189 Atom #2/B:633@N 9.524 253.240 80.251 
    21190 Atom #2/B:633@CA 8.886 253.196 81.564 
    21191 Atom #2/B:633@C 7.705 252.230 81.568 
    21192 Atom #2/B:633@CB 8.422 254.592 81.985 
    21193 Atom #2/B:633@O 7.377 251.648 82.604 
    21194 Atom #2/B:633@CG 9.560 255.545 82.315 
    21195 Atom #2/B:633@CD 10.221 255.194 83.640 
    21196 Atom #2/B:633@NE 11.240 256.174 84.010 
    21197 Atom #2/B:633@NH1 11.693 255.233 86.070 
    21198 Atom #2/B:633@NH2 12.821 257.108 85.389 
    21199 Atom #2/B:633@CZ 11.916 256.169 85.155 
    21200 Atom #2/B:634@N 7.120 252.033 80.351 
    21201 Atom #2/B:634@CA 5.999 251.108 80.220 
    21202 Atom #2/B:634@C 6.486 249.663 80.130 
    21203 Atom #2/B:634@CB 5.159 251.459 78.994 
    21204 Atom #2/B:634@O 5.683 248.728 80.143 
    21205 Atom #2/B:635@N 7.678 249.405 80.189 
    21206 Atom #2/B:635@CA 8.264 248.076 80.149 
    21207 Atom #2/B:635@C 8.203 247.438 78.774 
    21208 Atom #2/B:635@O 8.318 246.216 78.645 
    21209 Atom #2/B:636@N 8.167 248.217 77.833 
    21210 Atom #2/B:636@CA 7.968 247.674 76.492 
    21211 Atom #2/B:636@C 9.278 247.665 75.711 
    21212 Atom #2/B:636@CB 6.914 248.486 75.736 
    21213 Atom #2/B:636@O 9.317 247.216 74.563 
    21214 Atom #2/B:636@CG 5.482 248.395 76.262 
    21215 Atom #2/B:636@CD1 4.603 249.445 75.591 
    21216 Atom #2/B:636@CD2 4.917 246.995 76.038 
    21217 Atom #2/B:637@N 10.270 247.865 76.392 
    21218 Atom #2/B:637@CA 11.566 247.791 75.724 
    21219 Atom #2/B:637@C 12.259 246.467 76.021 
    21220 Atom #2/B:637@CB 12.460 248.957 76.153 
    21221 Atom #2/B:637@O 12.327 246.038 77.175 
    21222 Atom #2/B:637@CG 13.596 249.251 75.187 
    21223 Atom #2/B:637@CD 14.341 250.525 75.561 
    21224 Atom #2/B:637@NE 15.498 250.746 74.700 
    21225 Atom #2/B:637@NH1 16.206 252.656 75.790 
    21226 Atom #2/B:637@NH2 17.378 251.857 73.991 
    21227 Atom #2/B:637@CZ 16.357 251.752 74.829 
    21228 Atom #2/B:638@N 12.591 245.786 75.053 
    21229 Atom #2/B:638@CA 13.228 244.478 75.189 
    21230 Atom #2/B:638@C 14.735 244.615 75.375 
    21231 Atom #2/B:638@CB 12.925 243.604 73.969 
    21232 Atom #2/B:638@O 15.372 245.454 74.734 
    21233 Atom #2/B:638@CG 11.498 243.077 73.927 
    21234 Atom #2/B:638@CD 11.231 242.163 72.743 
    21235 Atom #2/B:638@OE1 10.103 241.634 72.626 
    21236 Atom #2/B:638@OE2 12.158 241.970 71.925 
    21237 Atom #2/B:639@N 15.130 244.018 76.284 
    21238 Atom #2/B:639@CA 16.565 243.882 76.473 
    21239 Atom #2/B:639@C 17.134 244.889 77.454 
    21240 Atom #2/B:639@O 16.397 245.704 78.014 
    21241 Atom #2/B:640@N 18.280 244.667 77.722 
    21242 Atom #2/B:640@CA 19.012 245.528 78.644 
    21243 Atom #2/B:640@C 19.729 246.651 77.903 
    21244 Atom #2/B:640@CB 20.023 244.711 79.451 
    21245 Atom #2/B:640@O 20.960 246.672 77.839 
    21246 Atom #2/B:640@OG 19.369 243.713 80.215 
    21247 Atom #2/B:641@N 19.064 247.299 77.255 
    21248 Atom #2/B:641@CA 19.602 248.464 76.560 
    21249 Atom #2/B:641@C 19.335 249.745 77.345 
    21250 Atom #2/B:641@CB 19.006 248.574 75.156 
    21251 Atom #2/B:641@O 18.497 249.762 78.249 
    21252 Atom #2/B:641@CG 19.300 247.378 74.263 
    21253 Atom #2/B:641@CD 18.710 247.562 72.870 
    21254 Atom #2/B:641@CE 19.003 246.364 71.977 
    21255 Atom #2/B:641@NZ 18.428 246.540 70.609 
    21256 Atom #2/B:642@N 20.169 250.755 77.072 
    21257 Atom #2/B:642@CA 19.835 252.023 77.723 
    21258 Atom #2/B:642@C 18.385 252.446 77.485 
    21259 Atom #2/B:642@CB 20.807 253.017 77.083 
    21260 Atom #2/B:642@O 17.738 251.949 76.561 
    21261 Atom #2/B:642@CG 21.903 252.169 76.522 
    21262 Atom #2/B:642@CD 21.326 250.838 76.136 
    21263 Atom #2/B:643@N 17.960 253.341 78.335 
    21264 Atom #2/B:643@CA 16.577 253.783 78.201 
    21265 Atom #2/B:643@C 16.309 254.220 76.763 
    21266 Atom #2/B:643@CB 16.253 254.938 79.177 
    21267 Atom #2/B:643@O 15.284 253.860 76.179 
    21268 Atom #2/B:643@CG1 14.843 255.472 78.934 
    21269 Atom #2/B:643@CG2 16.409 254.472 80.623 
    21270 Atom #2/B:644@N 17.150 255.083 76.225 
    21271 Atom #2/B:644@CA 17.072 255.540 74.841 
    21272 Atom #2/B:644@C 18.380 256.199 74.405 
    21273 Atom #2/B:644@CB 15.908 256.512 74.665 
    21274 Atom #2/B:644@O 19.127 256.715 75.237 
    21275 Atom #2/B:645@N 18.672 256.120 73.117 
    21276 Atom #2/B:645@CA 19.843 256.774 72.548 
    21277 Atom #2/B:645@C 19.441 257.724 71.424 
    21278 Atom #2/B:645@CB 20.855 255.743 72.014 
    21279 Atom #2/B:645@O 18.718 257.334 70.504 
    21280 Atom #2/B:645@CG2 21.399 254.872 73.140 
    21281 Atom #2/B:645@OG1 20.210 254.904 71.047 
    21282 Atom #2/B:646@N 19.980 259.037 71.521 
    21283 Atom #2/B:646@CA 19.601 260.059 70.551 
    21284 Atom #2/B:646@C 20.836 260.712 69.942 
    21285 Atom #2/B:646@CB 18.713 261.123 71.206 
    21286 Atom #2/B:646@O 21.858 260.867 70.614 
    21287 Atom #2/B:646@CG 17.441 260.576 71.791 
    21288 Atom #2/B:646@CD1 16.337 260.328 70.983 
    21289 Atom #2/B:646@CD2 17.347 260.304 73.150 
    21290 Atom #2/B:646@CE1 15.156 259.823 71.522 
    21291 Atom #2/B:646@CE2 16.173 259.796 73.696 
    21292 Atom #2/B:646@CZ 15.078 259.558 72.880 
    21293 Atom #2/B:647@N 20.723 261.068 68.748 
    21294 Atom #2/B:647@CA 21.683 261.956 68.099 
    21295 Atom #2/B:647@C 21.030 263.281 67.722 
    21296 Atom #2/B:647@CB 22.270 261.289 66.852 
    21297 Atom #2/B:647@O 20.159 263.322 66.848 
    21298 Atom #2/B:647@CG 23.309 262.100 66.076 
    21299 Atom #2/B:647@CD1 24.518 262.396 66.958 
    21300 Atom #2/B:647@CD2 23.731 261.359 64.811 
    21301 Atom #2/B:648@N 21.425 264.308 68.409 
    21302 Atom #2/B:648@CA 20.885 265.640 68.169 
    21303 Atom #2/B:648@C 21.748 266.404 67.174 
    21304 Atom #2/B:648@CB 20.780 266.423 69.481 
    21305 Atom #2/B:648@O 22.932 266.644 67.424 
    21306 Atom #2/B:648@CG 19.762 265.867 70.440 
    21307 Atom #2/B:648@CD1 18.909 264.842 70.051 
    21308 Atom #2/B:648@CD2 19.657 266.372 71.729 
    21309 Atom #2/B:648@CE1 17.964 264.325 70.936 
    21310 Atom #2/B:648@CE2 18.715 265.860 72.619 
    21311 Atom #2/B:648@CZ 17.870 264.838 72.219 
    21312 Atom #2/B:649@N 21.133 266.902 66.034 
    21313 Atom #2/B:649@CA 21.854 267.655 65.015 
    21314 Atom #2/B:649@C 21.319 269.078 64.909 
    21315 Atom #2/B:649@CB 21.749 266.956 63.657 
    21316 Atom #2/B:649@O 20.109 269.300 65.010 
    21317 Atom #2/B:649@CG 22.274 265.521 63.591 
    21318 Atom #2/B:649@CD1 21.821 264.849 62.299 
    21319 Atom #2/B:649@CD2 23.795 265.500 63.706 
    21320 Atom #2/B:650@N 22.094 269.974 64.781 
    21321 Atom #2/B:650@CA 21.651 271.351 64.617 
    21322 Atom #2/B:650@C 22.720 272.368 64.972 
    21323 Atom #2/B:650@O 23.767 272.011 65.514 
    21324 Atom #2/B:651@N 22.400 273.761 64.461 
    21325 Atom #2/B:651@CA 23.349 274.823 64.808 
    21326 Atom #2/B:651@C 23.450 275.053 66.314 
    21327 Atom #2/B:651@CB 22.772 276.055 64.106 
    21328 Atom #2/B:651@O 22.638 274.526 67.078 
    21329 Atom #2/B:651@CG 21.329 275.728 63.883 
    21330 Atom #2/B:651@CD 21.168 274.234 63.917 
    21331 Atom #2/B:652@N 24.307 275.781 66.781 
    21332 Atom #2/B:652@CA 24.512 276.061 68.199 
    21333 Atom #2/B:652@C 23.419 276.984 68.730 
    21334 Atom #2/B:652@CB 25.891 276.698 68.448 
    21335 Atom #2/B:652@O 22.863 277.794 67.982 
    21336 Atom #2/B:652@CG2 27.015 275.709 68.155 
    21337 Atom #2/B:652@OG1 26.043 277.841 67.598 
    21338 Atom #2/B:653@N 23.061 276.791 69.709 
    21339 Atom #2/B:653@CA 22.161 277.670 70.436 
    21340 Atom #2/B:653@C 20.697 277.404 70.137 
    21341 Atom #2/B:653@O 19.844 278.265 70.365 
    21342 Atom #2/B:654@N 20.397 276.305 69.659 
    21343 Atom #2/B:654@CA 19.018 276.033 69.269 
    21344 Atom #2/B:654@C 18.304 275.270 70.384 
    21345 Atom #2/B:654@CB 18.947 275.236 67.947 
    21346 Atom #2/B:654@O 17.082 275.106 70.348 
    21347 Atom #2/B:654@CG1 19.418 276.092 66.773 
    21348 Atom #2/B:654@CG2 19.783 273.959 68.051 
    21349 Atom #2/B:655@N 18.992 274.760 71.361 
    21350 Atom #2/B:655@CA 18.344 274.172 72.523 
    21351 Atom #2/B:655@C 18.678 272.704 72.712 
    21352 Atom #2/B:655@O 17.987 271.993 73.445 
    21353 Atom #2/B:656@N 19.670 272.206 72.115 
    21354 Atom #2/B:656@CA 20.047 270.800 72.236 
    21355 Atom #2/B:656@C 20.422 270.454 73.676 
    21356 Atom #2/B:656@CB 21.210 270.474 71.300 
    21357 Atom #2/B:656@O 19.820 269.564 74.281 
    21358 Atom #2/B:656@CG 20.878 270.629 69.823 
    21359 Atom #2/B:656@CD 22.048 270.211 68.940 
    21360 Atom #2/B:656@CE 23.148 271.264 68.933 
    21361 Atom #2/B:656@NZ 24.255 270.901 68.000 
    21362 Atom #2/B:657@N 21.286 271.235 74.240 
    21363 Atom #2/B:657@CA 21.754 271.002 75.602 
    21364 Atom #2/B:657@C 20.659 271.329 76.614 
    21365 Atom #2/B:657@CB 23.009 271.838 75.914 
    21366 Atom #2/B:657@O 20.505 270.631 77.618 
    21367 Atom #2/B:657@CG2 23.560 271.508 77.296 
    21368 Atom #2/B:657@OG1 24.016 271.562 74.932 
    21369 Atom #2/B:658@N 19.955 272.177 76.249 
    21370 Atom #2/B:658@CA 18.863 272.575 77.134 
    21371 Atom #2/B:658@C 17.827 271.462 77.265 
    21372 Atom #2/B:658@CB 18.200 273.856 76.624 
    21373 Atom #2/B:658@O 17.285 271.237 78.348 
    21374 Atom #2/B:658@CG 19.025 275.113 76.861 
    21375 Atom #2/B:658@CD 19.396 275.320 78.321 
    21376 Atom #2/B:658@OE1 20.578 275.613 78.611 
    21377 Atom #2/B:658@OE2 18.498 275.191 79.182 
    21378 Atom #2/B:659@N 17.529 270.933 76.149 
    21379 Atom #2/B:659@CA 16.606 269.804 76.181 
    21380 Atom #2/B:659@C 17.143 268.690 77.076 
    21381 Atom #2/B:659@CB 16.365 269.265 74.769 
    21382 Atom #2/B:659@O 16.390 268.086 77.842 
    21383 Atom #2/B:659@CG 15.422 268.067 74.651 
    21384 Atom #2/B:659@CD1 14.080 268.382 75.302 
    21385 Atom #2/B:659@CD2 15.236 267.673 73.191 
    21386 Atom #2/B:660@N 18.441 268.404 77.088 
    21387 Atom #2/B:660@CA 19.070 267.389 77.928 
    21388 Atom #2/B:660@C 18.935 267.743 79.406 
    21389 Atom #2/B:660@CB 20.542 267.226 77.555 
    21390 Atom #2/B:660@O 18.620 266.880 80.229 
    21391 Atom #2/B:661@N 19.158 269.018 79.662 
    21392 Atom #2/B:661@CA 19.032 269.490 81.039 
    21393 Atom #2/B:661@C 17.595 269.347 81.538 
    21394 Atom #2/B:661@CB 19.485 270.946 81.151 
    21395 Atom #2/B:661@O 17.366 268.906 82.665 
    21396 Atom #2/B:661@CG 20.993 271.130 81.084 
    21397 Atom #2/B:661@CD 21.385 272.596 81.227 
    21398 Atom #2/B:661@CE 22.877 272.802 81.005 
    21399 Atom #2/B:661@NZ 23.251 274.246 81.066 
    21400 Atom #2/B:662@N 16.693 269.651 80.662 
    21401 Atom #2/B:662@CA 15.278 269.561 81.008 
    21402 Atom #2/B:662@C 14.862 268.112 81.244 
    21403 Atom #2/B:662@CB 14.420 270.185 79.910 
    21404 Atom #2/B:662@O 14.080 267.824 82.154 
    21405 Atom #2/B:663@N 15.440 267.271 80.472 
    21406 Atom #2/B:663@CA 15.152 265.847 80.606 
    21407 Atom #2/B:663@C 15.663 265.311 81.939 
    21408 Atom #2/B:663@CB 15.784 265.063 79.453 
    21409 Atom #2/B:663@O 14.954 264.570 82.627 
    21410 Atom #2/B:663@CG 15.322 263.614 79.285 
    21411 Atom #2/B:663@CD1 13.837 263.566 78.944 
    21412 Atom #2/B:663@CD2 16.146 262.912 78.211 
    21413 Atom #2/B:664@N 16.842 265.692 82.277 
    21414 Atom #2/B:664@CA 17.433 265.268 83.544 
    21415 Atom #2/B:664@C 16.576 265.711 84.726 
    21416 Atom #2/B:664@CB 18.849 265.821 83.680 
    21417 Atom #2/B:664@O 16.308 264.925 85.635 
    21418 Atom #2/B:665@N 16.056 266.888 84.652 
    21419 Atom #2/B:665@CA 15.245 267.440 85.734 
    21420 Atom #2/B:665@C 13.872 266.778 85.788 
    21421 Atom #2/B:665@CB 15.090 268.955 85.571 
    21422 Atom #2/B:665@O 13.399 266.404 86.863 
    21423 Atom #2/B:665@CG 14.347 269.624 86.717 
    21424 Atom #2/B:665@CD 14.256 271.135 86.572 
    21425 Atom #2/B:665@OE1 13.743 271.805 87.499 
    21426 Atom #2/B:665@OE2 14.698 271.653 85.523 
    21427 Atom #2/B:666@N 13.332 266.543 84.615 
    21428 Atom #2/B:666@CA 11.958 266.054 84.542 
    21429 Atom #2/B:666@C 11.883 264.563 84.850 
    21430 Atom #2/B:666@CB 11.365 266.328 83.159 
    21431 Atom #2/B:666@O 10.960 264.109 85.530 
    21432 Atom #2/B:666@OG 11.287 267.721 82.912 
    21433 Atom #2/B:667@N 12.920 263.810 84.511 
    21434 Atom #2/B:667@CA 12.855 262.357 84.613 
    21435 Atom #2/B:667@C 13.552 261.898 85.893 
    21436 Atom #2/B:667@CB 13.489 261.673 83.383 
    21437 Atom #2/B:667@O 13.053 261.017 86.599 
    21438 Atom #2/B:667@CG1 12.739 262.070 82.106 
    21439 Atom #2/B:667@CG2 13.507 260.151 83.558 
    21440 Atom #2/B:667@CD1 11.301 261.575 82.055 
    21441 Atom #2/B:668@N 14.624 262.588 86.263 
    21442 Atom #2/B:668@CA 15.421 262.098 87.384 
    21443 Atom #2/B:668@C 15.336 263.053 88.569 
    21444 Atom #2/B:668@CB 16.881 261.912 86.965 
    21445 Atom #2/B:668@O 15.875 262.769 89.641 
    21446 Atom #2/B:668@CG 17.078 260.871 85.891 
    21447 Atom #2/B:668@CD1 16.781 259.532 86.130 
    21448 Atom #2/B:668@CD2 17.560 261.225 84.635 
    21449 Atom #2/B:668@CE1 16.962 258.568 85.144 
    21450 Atom #2/B:668@CE2 17.745 260.270 83.641 
    21451 Atom #2/B:668@OH 17.625 257.996 82.925 
    21452 Atom #2/B:668@CZ 17.444 258.946 83.905 
    21453 Atom #2/B:669@N 14.645 264.187 88.379 
    21454 Atom #2/B:669@CA 14.340 265.100 89.471 
    21455 Atom #2/B:669@C 15.498 266.013 89.823 
    21456 Atom #2/B:669@O 15.385 266.844 90.727 
    21457 Atom #2/B:670@N 16.556 265.884 89.170 
    21458 Atom #2/B:670@CA 17.744 266.673 89.484 
    21459 Atom #2/B:670@C 18.522 267.020 88.218 
    21460 Atom #2/B:670@CB 18.645 265.917 90.464 
    21461 Atom #2/B:670@O 18.762 266.157 87.372 
    21462 Atom #2/B:670@CG 19.829 266.742 90.938 
    21463 Atom #2/B:670@OD1 20.690 266.209 91.669 
    21464 Atom #2/B:670@OD2 19.900 267.936 90.577 
    21465 Atom #2/B:671@N 18.725 268.269 88.094 
    21466 Atom #2/B:671@CA 19.531 268.682 86.949 
    21467 Atom #2/B:671@C 20.937 268.096 87.024 
    21468 Atom #2/B:671@CB 19.600 270.210 86.864 
    21469 Atom #2/B:671@O 21.596 267.918 85.996 
    21470 Atom #2/B:671@CG 18.334 270.855 86.321 
    21471 Atom #2/B:671@CD 18.455 272.360 86.140 
    21472 Atom #2/B:671@OE1 17.456 273.007 85.757 
    21473 Atom #2/B:671@OE2 19.560 272.894 86.384 
    21474 Atom #2/B:672@N 21.401 267.788 88.207 
    21475 Atom #2/B:672@CA 22.710 267.190 88.414 
    21476 Atom #2/B:672@C 22.825 265.791 87.839 
    21477 Atom #2/B:672@O 23.924 265.236 87.762 
    21478 Atom #2/B:673@N 21.742 265.246 87.457 
    21479 Atom #2/B:673@CA 21.736 263.913 86.859 
    21480 Atom #2/B:673@C 22.170 263.967 85.395 
    21481 Atom #2/B:673@CB 20.352 263.282 86.977 
    21482 Atom #2/B:673@O 22.242 262.934 84.727 
    21483 Atom #2/B:674@N 22.459 265.048 85.023 
    21484 Atom #2/B:674@CA 23.024 265.207 83.687 
    21485 Atom #2/B:674@C 24.541 265.051 83.717 
    21486 Atom #2/B:674@CB 22.651 266.576 83.108 
    21487 Atom #2/B:674@O 25.235 265.818 84.388 
    21488 Atom #2/B:674@CG 23.247 266.916 81.740 
    21489 Atom #2/B:674@CD1 22.613 266.053 80.656 
    21490 Atom #2/B:674@CD2 23.061 268.398 81.431 
    21491 Atom #2/B:675@N 25.039 264.045 83.128 
    21492 Atom #2/B:675@CA 26.476 263.807 83.018 
    21493 Atom #2/B:675@C 26.992 264.238 81.650 
    21494 Atom #2/B:675@CB 26.795 262.330 83.254 
    21495 Atom #2/B:675@O 26.707 263.589 80.640 
    21496 Atom #2/B:675@CG 26.200 261.701 84.518 
    21497 Atom #2/B:675@CD1 26.533 260.215 84.575 
    21498 Atom #2/B:675@CD2 26.713 262.418 85.763 
    21499 Atom #2/B:676@N 27.628 265.311 81.523 
    21500 Atom #2/B:676@CA 28.094 265.869 80.256 
    21501 Atom #2/B:676@C 29.549 265.491 79.994 
    21502 Atom #2/B:676@CB 27.938 267.391 80.251 
    21503 Atom #2/B:676@O 30.408 265.668 80.860 
    21504 Atom #2/B:676@CG 28.314 268.043 78.928 
    21505 Atom #2/B:676@CD 28.033 269.539 78.937 
    21506 Atom #2/B:676@NE 28.446 270.172 77.687 
    21507 Atom #2/B:676@NH1 27.743 272.290 78.288 
    21508 Atom #2/B:676@NH2 28.709 271.935 76.239 
    21509 Atom #2/B:676@CZ 28.298 271.463 77.407 
    21510 Atom #2/B:677@N 29.920 265.021 78.848 
    21511 Atom #2/B:677@CA 31.277 264.690 78.429 
    21512 Atom #2/B:677@C 31.587 265.369 77.097 
    21513 Atom #2/B:677@CB 31.475 263.162 78.311 
    21514 Atom #2/B:677@O 30.856 265.193 76.119 
    21515 Atom #2/B:677@CG1 31.152 262.477 79.646 
    21516 Atom #2/B:677@CG2 32.900 262.835 77.859 
    21517 Atom #2/B:677@CD1 31.237 260.957 79.597 
    21518 Atom #2/B:678@N 32.622 266.210 77.004 
    21519 Atom #2/B:678@CA 33.042 266.885 75.780 
    21520 Atom #2/B:678@C 33.937 265.982 74.933 
    21521 Atom #2/B:678@CB 33.770 268.190 76.107 
    21522 Atom #2/B:678@O 35.086 265.724 75.296 
    21523 Atom #2/B:678@CG 34.073 269.026 74.876 
    21524 Atom #2/B:678@OD1 34.568 270.163 75.018 
    21525 Atom #2/B:678@OD2 33.815 268.541 73.753 
    21526 Atom #2/B:679@N 33.475 265.550 73.840 
    21527 Atom #2/B:679@CA 34.160 264.573 72.999 
    21528 Atom #2/B:679@C 35.393 265.187 72.343 
    21529 Atom #2/B:679@CB 33.213 264.029 71.926 
    21530 Atom #2/B:679@O 36.287 264.467 71.896 
    21531 Atom #2/B:679@CG 32.081 263.181 72.482 
    21532 Atom #2/B:679@SD 32.687 261.698 73.376 
    21533 Atom #2/B:679@CE 32.579 262.292 75.089 
    21534 Atom #2/B:680@N 35.495 266.506 72.246 
    21535 Atom #2/B:680@CA 36.689 267.157 71.716 
    21536 Atom #2/B:680@C 37.931 266.772 72.517 
    21537 Atom #2/B:680@CB 36.519 268.676 71.721 
    21538 Atom #2/B:680@O 39.044 266.789 71.990 
    21539 Atom #2/B:680@OG 35.428 269.063 70.903 
    21540 Atom #2/B:681@N 37.751 266.305 73.689 
    21541 Atom #2/B:681@CA 38.855 265.934 74.569 
    21542 Atom #2/B:681@C 39.332 264.512 74.288 
    21543 Atom #2/B:681@CB 38.442 266.070 76.037 
    21544 Atom #2/B:681@O 40.377 264.092 74.789 
    21545 Atom #2/B:681@CG 38.151 267.500 76.465 
    21546 Atom #2/B:681@CD 37.827 267.631 77.945 
    21547 Atom #2/B:681@OE1 37.428 268.732 78.384 
    21548 Atom #2/B:681@OE2 37.977 266.624 78.671 
    21549 Atom #2/B:682@N 38.545 263.873 73.579 
    21550 Atom #2/B:682@CA 38.859 262.478 73.287 
    21551 Atom #2/B:682@C 39.112 262.276 71.798 
    21552 Atom #2/B:682@CB 37.724 261.562 73.752 
    21553 Atom #2/B:682@O 38.776 261.231 71.240 
    21554 Atom #2/B:682@CG 37.461 261.627 75.237 
    21555 Atom #2/B:682@CD1 38.188 260.837 76.127 
    21556 Atom #2/B:682@CD2 36.489 262.473 75.754 
    21557 Atom #2/B:682@CE1 37.949 260.891 77.497 
    21558 Atom #2/B:682@CE2 36.240 262.536 77.120 
    21559 Atom #2/B:682@OH 36.733 261.798 79.336 
    21560 Atom #2/B:682@CZ 36.974 261.742 77.982 
    21561 Atom #2/B:683@N 39.731 263.243 71.354 
    21562 Atom #2/B:683@CA 40.003 263.235 69.925 
    21563 Atom #2/B:683@C 41.240 262.438 69.559 
    21564 Atom #2/B:683@O 41.458 262.122 68.388 
    21565 Atom #2/B:684@N 42.108 262.044 70.588 
    21566 Atom #2/B:684@CA 43.329 261.272 70.369 
    21567 Atom #2/B:684@C 43.193 259.854 70.917 
    21568 Atom #2/B:684@CB 44.530 261.971 71.008 
    21569 Atom #2/B:684@O 42.406 259.611 71.833 
    21570 Atom #2/B:684@CG 44.817 263.352 70.432 
    21571 Atom #2/B:684@CD 46.110 263.961 70.951 
    21572 Atom #2/B:684@OE1 46.558 264.993 70.402 
    21573 Atom #2/B:684@OE2 46.680 263.399 71.912 
    21574 Atom #2/B:685@N 43.956 258.987 70.439 
    21575 Atom #2/B:685@CA 43.870 257.577 70.803 
    21576 Atom #2/B:685@C 44.181 257.374 72.283 
    21577 Atom #2/B:685@CB 44.829 256.741 69.948 
    21578 Atom #2/B:685@O 43.489 256.618 72.969 
    21579 Atom #2/B:685@CG 44.723 255.243 70.190 
    21580 Atom #2/B:685@CD 45.646 254.459 69.272 
    21581 Atom #2/B:685@NE 45.601 253.027 69.555 
    21582 Atom #2/B:685@NH1 47.087 252.436 67.888 
    21583 Atom #2/B:685@NH2 46.168 250.824 69.235 
    21584 Atom #2/B:685@CZ 46.285 252.099 68.892 
    21585 Atom #2/B:686@N 45.226 257.997 72.865 
    21586 Atom #2/B:686@CA 45.667 257.783 74.238 
    21587 Atom #2/B:686@C 44.659 258.345 75.234 
    21588 Atom #2/B:686@CB 47.040 258.417 74.464 
    21589 Atom #2/B:686@O 44.637 257.939 76.397 
    21590 Atom #2/B:686@CG 47.052 259.901 74.278 
    21591 Atom #2/B:686@CD2 47.041 260.911 75.181 
    21592 Atom #2/B:686@ND1 47.076 260.496 73.036 
    21593 Atom #2/B:686@CE1 47.080 261.811 73.183 
    21594 Atom #2/B:686@NE2 47.059 262.088 74.475 
    21595 Atom #2/B:687@N 43.726 259.210 74.680 
    21596 Atom #2/B:687@CA 42.750 259.844 75.561 
    21597 Atom #2/B:687@C 41.532 258.945 75.752 
    21598 Atom #2/B:687@CB 42.303 261.209 75.008 
    21599 Atom #2/B:687@O 40.795 259.089 76.730 
    21600 Atom #2/B:687@CG2 43.457 262.205 75.003 
    21601 Atom #2/B:687@OG1 41.822 261.042 73.668 
    21602 Atom #2/B:688@N 41.368 258.018 74.955 
    21603 Atom #2/B:688@CA 40.219 257.118 74.973 
    21604 Atom #2/B:688@C 40.239 256.277 76.248 
    21605 Atom #2/B:688@CB 40.198 256.201 73.730 
    21606 Atom #2/B:688@O 39.189 255.992 76.827 
    21607 Atom #2/B:688@CG1 39.035 255.212 73.808 
    21608 Atom #2/B:688@CG2 40.107 257.033 72.454 
    21609 Atom #2/B:689@N 41.396 256.022 76.685 
    21610 Atom #2/B:689@CA 41.565 255.215 77.891 
    21611 Atom #2/B:689@C 40.988 255.926 79.112 
    21612 Atom #2/B:689@CB 43.042 254.894 78.113 
    21613 Atom #2/B:689@O 40.579 255.279 80.078 
    21614 Atom #2/B:690@N 41.018 257.075 79.006 
    21615 Atom #2/B:690@CA 40.522 257.873 80.121 
    21616 Atom #2/B:690@C 39.021 257.674 80.313 
    21617 Atom #2/B:690@CB 40.831 259.356 79.902 
    21618 Atom #2/B:690@O 38.499 257.876 81.410 
    21619 Atom #2/B:690@CG 42.295 259.716 80.099 
    21620 Atom #2/B:690@CD 42.516 261.221 80.054 
    21621 Atom #2/B:690@NE 42.408 261.740 78.694 
    21622 Atom #2/B:690@NH1 42.855 263.932 79.272 
    21623 Atom #2/B:690@NH2 42.450 263.379 77.085 
    21624 Atom #2/B:690@CZ 42.571 263.016 78.353 
    21625 Atom #2/B:691@N 38.300 257.213 79.333 
    21626 Atom #2/B:691@CA 36.858 256.995 79.392 
    21627 Atom #2/B:691@C 36.531 255.760 80.226 
    21628 Atom #2/B:691@CB 36.282 256.840 77.984 
    21629 Atom #2/B:691@O 35.620 255.791 81.057 
    21630 Atom #2/B:691@CG 36.028 258.135 77.209 
    21631 Atom #2/B:691@CD1 35.649 257.826 75.766 
    21632 Atom #2/B:691@CD2 34.941 258.961 77.888 
    21633 Atom #2/B:692@N 37.381 254.780 80.146 
    21634 Atom #2/B:692@CA 37.069 253.500 80.769 
    21635 Atom #2/B:692@C 38.102 253.187 81.848 
    21636 Atom #2/B:692@CB 37.022 252.357 79.732 
    21637 Atom #2/B:692@O 37.916 252.264 82.646 
    21638 Atom #2/B:692@CG1 35.811 252.512 78.813 
    21639 Atom #2/B:692@CG2 38.313 252.326 78.916 
    21640 Atom #2/B:693@N 38.993 253.954 81.999 
    21641 Atom #2/B:693@CA 40.089 253.724 82.928 
    21642 Atom #2/B:693@C 41.248 252.966 82.308 
    21643 Atom #2/B:693@O 41.044 252.112 81.440 
    21644 Atom #2/B:694@N 42.483 253.345 82.751 
    21645 Atom #2/B:694@CA 43.696 252.740 82.204 
    21646 Atom #2/B:694@C 43.834 251.288 82.655 
    21647 Atom #2/B:694@CB 44.925 253.543 82.619 
    21648 Atom #2/B:694@O 43.407 250.930 83.753 
    21649 Atom #2/B:695@N 44.480 250.595 81.862 
    21650 Atom #2/B:695@CA 44.748 249.208 82.248 
    21651 Atom #2/B:695@C 45.772 249.095 83.374 
    21652 Atom #2/B:695@CB 45.282 248.580 80.958 
    21653 Atom #2/B:695@O 46.505 250.051 83.645 
    21654 Atom #2/B:695@CG 45.095 249.634 79.914 
    21655 Atom #2/B:695@CD 44.833 250.943 80.600 
    21656 Atom #2/B:696@N 45.669 247.961 84.186 
    21657 Atom #2/B:696@CA 46.628 247.775 85.276 
    21658 Atom #2/B:696@C 48.075 247.991 84.835 
    21659 Atom #2/B:696@CB 46.399 246.322 85.703 
    21660 Atom #2/B:696@O 48.471 247.530 83.760 
    21661 Atom #2/B:696@CG 45.129 245.921 85.022 
    21662 Atom #2/B:696@CD 44.850 246.898 83.917 
    21663 Atom #2/B:697@N 49.016 248.759 85.429 
    21664 Atom #2/B:697@CA 50.409 249.044 85.131 
    21665 Atom #2/B:697@C 50.614 250.396 84.472 
    21666 Atom #2/B:697@O 51.749 250.851 84.318 
    21667 Atom #2/B:698@N 49.595 251.091 84.105 
    21668 Atom #2/B:698@CA 49.698 252.388 83.445 
    21669 Atom #2/B:698@C 49.302 253.514 84.394 
    21670 Atom #2/B:698@CB 48.817 252.427 82.193 
    21671 Atom #2/B:698@O 48.560 253.294 85.354 
    21672 Atom #2/B:698@CG 49.378 251.641 81.034 
    21673 Atom #2/B:698@CD1 50.158 252.263 80.060 
    21674 Atom #2/B:698@CD2 49.127 250.279 80.906 
    21675 Atom #2/B:698@CE1 50.675 251.542 78.988 
    21676 Atom #2/B:698@CE2 49.640 249.551 79.839 
    21677 Atom #2/B:698@OH 50.920 249.473 77.826 
    21678 Atom #2/B:698@CZ 50.412 250.190 78.885 
    21679 Atom #2/B:699@N 49.751 254.495 84.276 
    21680 Atom #2/B:699@CA 49.438 255.688 85.051 
    21681 Atom #2/B:699@C 47.965 256.050 84.869 
    21682 Atom #2/B:699@CB 50.334 256.881 84.647 
    21683 Atom #2/B:699@O 47.478 256.146 83.740 
    21684 Atom #2/B:699@CG1 50.022 258.106 85.504 
    21685 Atom #2/B:699@CG2 51.808 256.503 84.765 
    21686 Atom #2/B:700@N 47.275 255.980 85.865 
    21687 Atom #2/B:700@CA 45.871 256.356 85.870 
    21688 Atom #2/B:700@C 44.941 255.188 86.133 
    21689 Atom #2/B:700@O 43.721 255.316 86.004 
    21690 Atom #2/B:701@N 45.620 254.358 86.462 
    21691 Atom #2/B:701@CA 44.856 253.144 86.727 
    21692 Atom #2/B:701@C 43.962 253.320 87.949 
    21693 Atom #2/B:701@CB 45.793 251.953 86.934 
    21694 Atom #2/B:701@O 42.804 252.895 87.943 
    21695 Atom #2/B:701@CG 45.081 250.676 87.307 
    21696 Atom #2/B:701@CD1 45.111 250.194 88.614 
    21697 Atom #2/B:701@CD2 44.376 249.949 86.355 
    21698 Atom #2/B:701@CE1 44.457 249.018 88.963 
    21699 Atom #2/B:701@CE2 43.717 248.770 86.693 
    21700 Atom #2/B:701@OH 43.114 247.148 88.336 
    21701 Atom #2/B:701@CZ 43.764 248.314 87.996 
    21702 Atom #2/B:702@N 44.404 254.118 88.857 
    21703 Atom #2/B:702@CA 43.693 254.284 90.119 
    21704 Atom #2/B:702@C 42.552 255.290 89.982 
    21705 Atom #2/B:702@CB 44.653 254.728 91.224 
    21706 Atom #2/B:702@O 41.605 255.275 90.770 
    21707 Atom #2/B:702@CG 45.605 253.628 91.660 
    21708 Atom #2/B:702@OD1 46.762 253.930 92.025 
    21709 Atom #2/B:702@OD2 45.195 252.447 91.637 
    21710 Atom #2/B:703@N 42.496 255.899 88.955 
    21711 Atom #2/B:703@CA 41.521 256.976 88.813 
    21712 Atom #2/B:703@C 40.243 256.479 88.142 
    21713 Atom #2/B:703@CB 42.115 258.137 88.012 
    21714 Atom #2/B:703@O 39.168 257.048 88.343 
    21715 Atom #2/B:703@CG 43.204 258.901 88.754 
    21716 Atom #2/B:703@CD 43.719 260.108 87.986 
    21717 Atom #2/B:703@OE1 44.573 260.850 88.523 
    21718 Atom #2/B:703@OE2 43.264 260.314 86.839 
    21719 Atom #2/B:704@N 39.845 255.535 88.022 
    21720 Atom #2/B:704@CA 38.685 255.045 87.294 
    21721 Atom #2/B:704@C 38.405 255.822 86.022 
    21722 Atom #2/B:704@O 39.018 256.862 85.778 
    21723 Atom #2/B:705@N 37.632 255.344 85.251 
    21724 Atom #2/B:705@CA 37.246 255.983 84.003 
    21725 Atom #2/B:705@C 36.307 257.159 84.203 
    21726 Atom #2/B:705@O 35.477 257.150 85.111 
    21727 Atom #2/B:706@N 36.520 258.094 83.356 
    21728 Atom #2/B:706@CA 35.691 259.291 83.471 
    21729 Atom #2/B:706@C 34.230 258.981 83.162 
    21730 Atom #2/B:706@CB 36.205 260.390 82.542 
    21731 Atom #2/B:706@O 33.330 259.450 83.860 
    21732 Atom #2/B:706@CG 37.510 261.023 82.998 
    21733 Atom #2/B:706@CD 37.911 262.223 82.157 
    21734 Atom #2/B:706@NE2 39.077 262.788 82.446 
    21735 Atom #2/B:706@OE1 37.175 262.635 81.255 
    21736 Atom #2/B:707@N 34.022 258.202 82.358 
    21737 Atom #2/B:707@CA 32.669 257.820 81.970 
    21738 Atom #2/B:707@C 32.102 256.777 82.930 
    21739 Atom #2/B:707@CB 32.653 257.276 80.539 
    21740 Atom #2/B:707@O 31.007 256.955 83.468 
    21741 Atom #2/B:707@CG 31.328 256.693 80.050 
    21742 Atom #2/B:707@CD1 30.273 257.791 79.943 
    21743 Atom #2/B:707@CD2 31.514 255.993 78.707 
    21744 Atom #2/B:708@N 32.779 255.716 83.139 
    21745 Atom #2/B:708@CA 32.312 254.576 83.921 
    21746 Atom #2/B:708@C 32.090 254.975 85.378 
    21747 Atom #2/B:708@CB 33.311 253.406 83.854 
    21748 Atom #2/B:708@O 31.096 254.583 85.991 
    21749 Atom #2/B:708@CG2 33.358 252.804 82.454 
    21750 Atom #2/B:708@OG1 34.618 253.879 84.202 
    21751 Atom #2/B:709@N 32.987 255.779 85.923 
    21752 Atom #2/B:709@CA 32.871 256.184 87.320 
    21753 Atom #2/B:709@C 31.693 257.138 87.521 
    21754 Atom #2/B:709@CB 34.166 256.840 87.801 
    21755 Atom #2/B:709@O 30.993 257.062 88.531 
    21756 Atom #2/B:709@CG 35.264 255.847 88.154 
    21757 Atom #2/B:709@CD 34.839 254.830 89.202 
    21758 Atom #2/B:709@OE1 35.034 253.613 88.980 
    21759 Atom #2/B:709@OE2 34.306 255.253 90.250 
    21760 Atom #2/B:710@N 31.438 257.967 86.456 
    21761 Atom #2/B:710@CA 30.330 258.916 86.547 
    21762 Atom #2/B:710@C 28.987 258.195 86.513 
    21763 Atom #2/B:710@CB 30.406 259.937 85.410 
    21764 Atom #2/B:710@O 28.095 258.498 87.309 
    21765 Atom #2/B:710@CG 31.454 261.021 85.622 
    21766 Atom #2/B:710@CD 31.365 262.102 84.550 
    21767 Atom #2/B:710@CE 32.402 263.192 84.768 
    21768 Atom #2/B:710@NZ 32.276 264.286 83.759 
    21769 Atom #2/B:711@N 29.006 257.240 85.755 
    21770 Atom #2/B:711@CA 27.757 256.500 85.608 
    21771 Atom #2/B:711@C 27.573 255.554 86.794 
    21772 Atom #2/B:711@CB 27.719 255.706 84.283 
    21773 Atom #2/B:711@O 26.453 255.362 87.274 
    21774 Atom #2/B:711@CG1 26.476 254.822 84.221 
    21775 Atom #2/B:711@CG2 27.762 256.657 83.090 
    21776 Atom #2/B:712@N 28.585 255.050 87.323 
    21777 Atom #2/B:712@CA 28.534 254.151 88.471 
    21778 Atom #2/B:712@C 27.983 254.866 89.701 
    21779 Atom #2/B:712@CB 29.924 253.584 88.773 
    21780 Atom #2/B:712@O 27.227 254.278 90.480 
    21781 Atom #2/B:712@CG 29.928 252.498 89.836 
    21782 Atom #2/B:712@CD 31.320 251.918 90.044 
    21783 Atom #2/B:712@NE 32.197 252.853 90.740 
    21784 Atom #2/B:712@NH1 34.098 251.562 90.512 
    21785 Atom #2/B:712@NH2 34.201 253.582 91.595 
    21786 Atom #2/B:712@CZ 33.497 252.664 90.947 
    21787 Atom #2/B:713@N 28.310 256.114 89.853 
    21788 Atom #2/B:713@CA 27.890 256.908 91.001 
    21789 Atom #2/B:713@C 26.448 257.381 90.841 
    21790 Atom #2/B:713@CB 28.818 258.109 91.192 
    21791 Atom #2/B:713@O 25.688 257.411 91.812 
    21792 Atom #2/B:713@CG 30.200 257.744 91.706 
    21793 Atom #2/B:713@CD 31.074 258.976 91.902 
    21794 Atom #2/B:713@NE 32.447 258.615 92.244 
    21795 Atom #2/B:713@NH1 33.267 260.770 92.109 
    21796 Atom #2/B:713@NH2 34.666 259.039 92.653 
    21797 Atom #2/B:713@CZ 33.456 259.476 92.334 
    21798 Atom #2/B:714@N 26.142 257.547 89.500 
    21799 Atom #2/B:714@CA 24.786 257.989 89.187 
    21800 Atom #2/B:714@C 24.207 257.199 88.017 
    21801 Atom #2/B:714@CB 24.768 259.484 88.870 
    21802 Atom #2/B:714@O 24.203 257.677 86.880 
    21803 Atom #2/B:714@CG 25.124 260.372 90.051 
    21804 Atom #2/B:714@CD 24.999 261.849 89.701 
    21805 Atom #2/B:714@CE 25.356 262.740 90.883 
    21806 Atom #2/B:714@NZ 25.228 264.187 90.545 
    21807 Atom #2/B:715@N 23.710 256.017 88.302 
    21808 Atom #2/B:715@CA 23.225 255.138 87.236 
    21809 Atom #2/B:715@C 21.936 255.644 86.594 
    21810 Atom #2/B:715@CB 22.990 253.806 87.956 
    21811 Atom #2/B:715@O 21.637 255.304 85.447 
    21812 Atom #2/B:715@CG 22.953 254.159 89.407 
    21813 Atom #2/B:715@CD 23.676 255.461 89.601 
    21814 Atom #2/B:716@N 21.160 256.363 87.281 
    21815 Atom #2/B:716@CA 19.950 256.976 86.746 
    21816 Atom #2/B:716@C 20.210 258.417 86.323 
    21817 Atom #2/B:716@CB 18.819 256.932 87.778 
    21818 Atom #2/B:716@O 20.049 259.344 87.120 
    21819 Atom #2/B:716@CG 18.434 255.534 88.196 
    21820 Atom #2/B:716@CD1 17.438 254.833 87.519 
    21821 Atom #2/B:716@CD2 19.064 254.910 89.267 
    21822 Atom #2/B:716@CE1 17.079 253.544 87.903 
    21823 Atom #2/B:716@CE2 18.715 253.623 89.660 
    21824 Atom #2/B:716@OH 17.369 251.674 89.355 
    21825 Atom #2/B:716@CZ 17.721 252.949 88.971 
    21826 Atom #2/B:717@N 20.770 258.522 85.157 
    21827 Atom #2/B:717@CA 21.225 259.834 84.709 
    21828 Atom #2/B:717@C 21.103 259.975 83.196 
    21829 Atom #2/B:717@CB 22.675 260.073 85.136 
    21830 Atom #2/B:717@O 20.871 258.990 82.492 
    21831 Atom #2/B:717@OG 23.534 259.104 84.561 
    21832 Atom #2/B:718@N 21.174 261.288 82.657 
    21833 Atom #2/B:718@CA 21.274 261.588 81.233 
    21834 Atom #2/B:718@C 22.738 261.801 80.852 
    21835 Atom #2/B:718@CB 20.438 262.832 80.856 
    21836 Atom #2/B:718@O 23.416 262.656 81.427 
    21837 Atom #2/B:718@CG1 20.583 263.150 79.369 
    21838 Atom #2/B:718@CG2 18.969 262.616 81.219 
    21839 Atom #2/B:719@N 23.172 260.992 79.992 
    21840 Atom #2/B:719@CA 24.543 261.115 79.506 
    21841 Atom #2/B:719@C 24.593 261.941 78.225 
    21842 Atom #2/B:719@CB 25.152 259.732 79.261 
    21843 Atom #2/B:719@O 24.033 261.542 77.202 
    21844 Atom #2/B:719@CG 26.581 259.708 78.716 
    21845 Atom #2/B:719@CD1 27.543 260.335 79.718 
    21846 Atom #2/B:719@CD2 27.003 258.282 78.382 
    21847 Atom #2/B:720@N 25.159 263.119 78.284 
    21848 Atom #2/B:720@CA 25.288 263.990 77.121 
    21849 Atom #2/B:720@C 26.692 263.912 76.535 
    21850 Atom #2/B:720@CB 24.958 265.438 77.496 
    21851 Atom #2/B:720@O 27.661 264.319 77.180 
    21852 Atom #2/B:720@CG 25.063 266.469 76.373 
    21853 Atom #2/B:720@CD1 24.054 266.161 75.271 
    21854 Atom #2/B:720@CD2 24.852 267.879 76.918 
    21855 Atom #2/B:721@N 26.840 263.389 75.413 
    21856 Atom #2/B:721@CA 28.096 263.354 74.671 
    21857 Atom #2/B:721@C 28.173 264.509 73.679 
    21858 Atom #2/B:721@CB 28.248 262.022 73.936 
    21859 Atom #2/B:721@O 27.666 264.403 72.559 
    21860 Atom #2/B:721@CG 28.054 260.758 74.777 
    21861 Atom #2/B:721@CD1 28.015 259.525 73.879 
    21862 Atom #2/B:721@CD2 29.162 260.632 75.818 
    21863 Atom #2/B:722@N 28.827 265.555 74.081 
    21864 Atom #2/B:722@CA 28.823 266.789 73.301 
    21865 Atom #2/B:722@C 29.834 266.719 72.159 
    21866 Atom #2/B:722@CB 29.126 267.992 74.200 
    21867 Atom #2/B:722@O 30.916 266.150 72.314 
    21868 Atom #2/B:722@CG 28.553 269.291 73.663 
    21869 Atom #2/B:722@OD1 28.827 270.363 74.242 
    21870 Atom #2/B:722@OD2 27.818 269.242 72.653 
    21871 Atom #2/B:723@N 29.463 267.147 70.952 
    21872 Atom #2/B:723@CA 30.302 267.200 69.757 
    21873 Atom #2/B:723@C 30.904 265.834 69.445 
    21874 Atom #2/B:723@CB 31.415 268.238 69.929 
    21875 Atom #2/B:723@O 32.125 265.693 69.359 
    21876 Atom #2/B:723@CG 30.908 269.670 70.048 
    21877 Atom #2/B:723@CD 32.024 270.701 70.050 
    21878 Atom #2/B:723@OE1 31.729 271.913 69.937 
    21879 Atom #2/B:723@OE2 33.201 270.296 70.166 
    21880 Atom #2/B:724@N 30.186 264.966 69.213 
    21881 Atom #2/B:724@CA 30.551 263.562 69.067 
    21882 Atom #2/B:724@C 31.448 263.387 67.842 
    21883 Atom #2/B:724@CB 29.302 262.660 68.950 
    21884 Atom #2/B:724@O 32.265 262.465 67.788 
    21885 Atom #2/B:724@CG1 29.694 261.184 69.074 
    21886 Atom #2/B:724@CG2 28.569 262.922 67.631 
    21887 Atom #2/B:724@CD1 30.193 260.791 70.457 
    21888 Atom #2/B:725@N 31.359 264.287 66.875 
    21889 Atom #2/B:725@CA 32.156 264.199 65.654 
    21890 Atom #2/B:725@C 33.638 264.412 65.945 
    21891 Atom #2/B:725@CB 31.671 265.220 64.622 
    21892 Atom #2/B:725@O 34.495 264.018 65.151 
    21893 Atom #2/B:725@CG 31.863 266.668 65.052 
    21894 Atom #2/B:725@CD 30.677 267.226 65.824 
    21895 Atom #2/B:725@OE1 30.501 268.466 65.849 
    21896 Atom #2/B:725@OE2 29.921 266.418 66.409 
    21897 Atom #2/B:726@N 33.993 264.947 67.049 
    21898 Atom #2/B:726@CA 35.377 265.256 67.398 
    21899 Atom #2/B:726@C 36.038 264.079 68.114 
    21900 Atom #2/B:726@CB 35.445 266.508 68.273 
    21901 Atom #2/B:726@O 37.249 264.083 68.335 
    21902 Atom #2/B:726@CG 34.962 267.774 67.579 
    21903 Atom #2/B:726@CD 35.924 268.213 66.484 
    21904 Atom #2/B:726@CE 35.495 269.532 65.857 
    21905 Atom #2/B:726@NZ 36.395 269.931 64.734 
    21906 Atom #2/B:727@N 35.327 263.032 68.418 
    21907 Atom #2/B:727@CA 35.841 261.881 69.157 
    21908 Atom #2/B:727@C 36.660 260.968 68.250 
    21909 Atom #2/B:727@CB 34.692 261.102 69.792 
    21910 Atom #2/B:727@O 36.376 260.853 67.055 
    21911 Atom #2/B:728@N 37.583 260.235 68.803 
    21912 Atom #2/B:728@CA 38.347 259.236 68.065 
    21913 Atom #2/B:728@C 37.490 258.019 67.731 
    21914 Atom #2/B:728@CB 39.581 258.806 68.864 
    21915 Atom #2/B:728@O 36.585 257.667 68.491 
    21916 Atom #2/B:728@CG 40.559 257.998 68.070 
    21917 Atom #2/B:728@CD2 41.685 258.361 67.417 
    21918 Atom #2/B:728@ND1 40.421 256.640 67.882 
    21919 Atom #2/B:728@CE1 41.429 256.201 67.143 
    21920 Atom #2/B:728@NE2 42.210 257.226 66.848 
    21921 Atom #2/B:729@N 37.715 257.406 66.709 
    21922 Atom #2/B:729@CA 36.922 256.258 66.266 
    21923 Atom #2/B:729@C 36.837 255.158 67.320 
    21924 Atom #2/B:729@CB 37.674 255.769 65.024 
    21925 Atom #2/B:729@O 35.850 254.417 67.368 
    21926 Atom #2/B:729@CG 38.387 256.976 64.510 
    21927 Atom #2/B:729@CD 38.759 257.847 65.677 
    21928 Atom #2/B:730@N 37.820 255.010 68.234 
    21929 Atom #2/B:730@CA 37.815 253.988 69.277 
    21930 Atom #2/B:730@C 36.703 254.245 70.291 
    21931 Atom #2/B:730@CB 39.171 253.940 69.986 
    21932 Atom #2/B:730@O 36.209 253.311 70.929 
    21933 Atom #2/B:730@CG 40.237 253.223 69.176 
    21934 Atom #2/B:730@OD1 41.423 253.245 69.575 
    21935 Atom #2/B:730@OD2 39.890 252.633 68.133 
    21936 Atom #2/B:731@N 36.391 255.410 70.363 
    21937 Atom #2/B:731@CA 35.318 255.780 71.280 
    21938 Atom #2/B:731@C 33.997 255.186 70.797 
    21939 Atom #2/B:731@CB 35.192 257.314 71.415 
    21940 Atom #2/B:731@O 33.203 254.686 71.601 
    21941 Atom #2/B:731@CG1 33.962 257.686 72.240 
    21942 Atom #2/B:731@CG2 36.459 257.900 72.040 
    21943 Atom #2/B:732@N 33.733 255.156 69.507 
    21944 Atom #2/B:732@CA 32.511 254.631 68.909 
    21945 Atom #2/B:732@C 32.354 253.144 69.202 
    21946 Atom #2/B:732@CB 32.508 254.866 67.394 
    21947 Atom #2/B:732@O 31.244 252.667 69.460 
    21948 Atom #2/B:732@CG 32.620 256.320 67.007 
    21949 Atom #2/B:732@CD1 31.611 257.226 67.332 
    21950 Atom #2/B:732@CD2 33.730 256.792 66.317 
    21951 Atom #2/B:732@CE1 31.708 258.567 66.974 
    21952 Atom #2/B:732@CE2 33.838 258.131 65.954 
    21953 Atom #2/B:732@OH 32.925 260.336 65.933 
    21954 Atom #2/B:732@CZ 32.823 259.010 66.288 
    21955 Atom #2/B:733@N 33.487 252.601 69.247 
    21956 Atom #2/B:733@CA 33.456 251.173 69.542 
    21957 Atom #2/B:733@C 33.015 250.907 70.979 
    21958 Atom #2/B:733@CB 34.825 250.540 69.281 
    21959 Atom #2/B:733@O 32.263 249.968 71.239 
    21960 Atom #2/B:733@CG 35.156 250.453 67.805 
    21961 Atom #2/B:733@ND2 36.445 250.463 67.484 
    21962 Atom #2/B:733@OD1 34.261 250.379 66.958 
    21963 Atom #2/B:734@N 33.384 251.674 71.786 
    21964 Atom #2/B:734@CA 33.006 251.555 73.189 
    21965 Atom #2/B:734@C 31.510 251.826 73.345 
    21966 Atom #2/B:734@CB 33.819 252.520 74.079 
    21967 Atom #2/B:734@O 30.804 251.078 74.028 
    21968 Atom #2/B:734@CG1 35.303 252.135 74.066 
    21969 Atom #2/B:734@CG2 33.270 252.531 75.510 
    21970 Atom #2/B:734@CD1 36.211 253.152 74.743 
    21971 Atom #2/B:735@N 31.133 252.716 72.645 
    21972 Atom #2/B:735@CA 29.738 253.132 72.741 
    21973 Atom #2/B:735@C 28.814 252.073 72.146 
    21974 Atom #2/B:735@CB 29.524 254.468 72.030 
    21975 Atom #2/B:735@O 27.701 251.867 72.638 
    21976 Atom #2/B:735@CG 30.143 255.699 72.698 
    21977 Atom #2/B:735@CD1 29.921 256.938 71.835 
    21978 Atom #2/B:735@CD2 29.559 255.900 74.091 
    21979 Atom #2/B:736@N 29.281 251.444 71.203 
    21980 Atom #2/B:736@CA 28.477 250.393 70.587 
    21981 Atom #2/B:736@C 28.179 249.282 71.586 
    21982 Atom #2/B:736@CB 29.197 249.817 69.363 
    21983 Atom #2/B:736@O 27.074 248.736 71.600 
    21984 Atom #2/B:736@CG 29.176 250.676 68.098 
    21985 Atom #2/B:736@CD1 30.105 250.087 67.043 
    21986 Atom #2/B:736@CD2 27.756 250.801 67.560 
    21987 Atom #2/B:737@N 29.080 249.132 72.428 
    21988 Atom #2/B:737@CA 28.882 248.142 73.479 
    21989 Atom #2/B:737@C 27.785 248.577 74.447 
    21990 Atom #2/B:737@CB 30.186 247.896 74.240 
    21991 Atom #2/B:737@O 26.942 247.768 74.842 
    21992 Atom #2/B:737@CG 30.139 246.691 75.168 
    21993 Atom #2/B:737@CD 31.500 246.335 75.740 
    21994 Atom #2/B:737@NE2 31.520 245.416 76.696 
    21995 Atom #2/B:737@OE1 32.525 246.885 75.321 
    21996 Atom #2/B:738@N 27.864 249.657 74.659 
    21997 Atom #2/B:738@CA 26.886 250.219 75.585 
    21998 Atom #2/B:738@C 25.503 250.215 74.943 
    21999 Atom #2/B:738@CB 27.271 251.654 76.013 
    22000 Atom #2/B:738@O 24.519 249.823 75.575 
    22001 Atom #2/B:738@CG1 26.167 252.277 76.865 
    22002 Atom #2/B:738@CG2 28.597 251.646 76.776 
    22003 Atom #2/B:739@N 25.493 250.622 73.660 
    22004 Atom #2/B:739@CA 24.224 250.686 72.941 
    22005 Atom #2/B:739@C 23.598 249.302 72.822 
    22006 Atom #2/B:739@CB 24.427 251.293 71.549 
    22007 Atom #2/B:739@O 22.380 249.156 72.924 
    22008 Atom #2/B:739@CG 24.871 252.730 71.571 
    22009 Atom #2/B:739@CD1 24.750 253.492 72.727 
    22010 Atom #2/B:739@CD2 25.410 253.320 70.437 
    22011 Atom #2/B:739@CE1 25.163 254.823 72.752 
    22012 Atom #2/B:739@CE2 25.825 254.649 70.452 
    22013 Atom #2/B:739@CZ 25.698 255.399 71.609 
    22014 Atom #2/B:740@N 24.380 248.312 72.681 
    22015 Atom #2/B:740@CA 23.914 246.958 72.395 
    22016 Atom #2/B:740@C 23.590 246.204 73.682 
    22017 Atom #2/B:740@CB 24.960 246.190 71.585 
    22018 Atom #2/B:740@O 22.525 245.594 73.800 
    22019 Atom #2/B:740@CG 25.104 246.705 70.164 
    22020 Atom #2/B:740@OD1 26.159 246.471 69.535 
    22021 Atom #2/B:740@OD2 24.157 247.353 69.669 
    22022 Atom #2/B:741@N 24.512 246.349 74.716 
    22023 Atom #2/B:741@CA 24.409 245.494 75.892 
    22024 Atom #2/B:741@C 23.997 246.298 77.122 
    22025 Atom #2/B:741@CB 25.737 244.778 76.153 
    22026 Atom #2/B:741@O 23.556 245.731 78.125 
    22027 Atom #2/B:741@CG 26.124 243.823 75.037 
    22028 Atom #2/B:741@OD1 27.335 243.616 74.803 
    22029 Atom #2/B:741@OD2 25.210 243.275 74.385 
    22030 Atom #2/B:742@N 24.050 247.459 77.107 
    22031 Atom #2/B:742@CA 23.730 248.319 78.237 
    22032 Atom #2/B:742@C 24.692 248.157 79.399 
    22033 Atom #2/B:742@O 24.366 248.515 80.533 
    22034 Atom #2/B:743@N 25.725 247.522 79.175 
    22035 Atom #2/B:743@CA 26.738 247.327 80.207 
    22036 Atom #2/B:743@C 28.136 247.594 79.661 
    22037 Atom #2/B:743@CB 26.660 245.909 80.778 
    22038 Atom #2/B:743@O 28.396 247.383 78.475 
    22039 Atom #2/B:743@CG 25.316 245.569 81.402 
    22040 Atom #2/B:743@CD 25.283 244.138 81.923 
    22041 Atom #2/B:743@NE 23.962 243.784 82.439 
    22042 Atom #2/B:743@NH1 24.709 242.002 83.705 
    22043 Atom #2/B:743@NH2 22.482 242.544 83.682 
    22044 Atom #2/B:743@CZ 23.721 242.777 83.275 
    22045 Atom #2/B:744@N 28.948 248.017 80.457 
    22046 Atom #2/B:744@CA 30.328 248.284 80.075 
    22047 Atom #2/B:744@C 31.291 247.871 81.185 
    22048 Atom #2/B:744@CB 30.516 249.768 79.745 
    22049 Atom #2/B:744@O 31.060 248.178 82.357 
    22050 Atom #2/B:744@CG 31.927 250.199 79.342 
    22051 Atom #2/B:744@CD1 32.286 249.623 77.977 
    22052 Atom #2/B:744@CD2 32.039 251.719 79.332 
    22053 Atom #2/B:745@N 32.417 247.182 81.024 
    22054 Atom #2/B:745@CA 33.446 246.802 81.989 
    22055 Atom #2/B:745@C 34.587 247.815 81.987 
    22056 Atom #2/B:745@CB 34.000 245.398 81.689 
    22057 Atom #2/B:745@O 35.163 248.110 80.937 
    22058 Atom #2/B:745@CG2 34.929 244.924 82.803 
    22059 Atom #2/B:745@OG1 32.911 244.475 81.568 
    22060 Atom #2/B:746@N 34.908 248.280 83.102 
    22061 Atom #2/B:746@CA 35.952 249.296 83.201 
    22062 Atom #2/B:746@C 37.335 248.655 83.286 
    22063 Atom #2/B:746@CB 35.713 250.195 84.415 
    22064 Atom #2/B:746@O 37.458 247.429 83.302 
    22065 Atom #2/B:746@CG 35.965 249.488 85.736 
    22066 Atom #2/B:746@OD1 35.714 250.086 86.804 
    22067 Atom #2/B:746@OD2 36.419 248.325 85.706 
    22068 Atom #2/B:747@N 38.365 249.522 83.209 
    22069 Atom #2/B:747@CA 39.745 249.065 83.253 
    22070 Atom #2/B:747@C 40.062 248.241 84.487 
    22071 Atom #2/B:747@O 40.988 247.430 84.475 
    22072 Atom #2/B:748@N 39.202 248.234 85.434 
    22073 Atom #2/B:748@CA 39.398 247.506 86.685 
    22074 Atom #2/B:748@C 38.615 246.196 86.686 
    22075 Atom #2/B:748@CB 38.978 248.367 87.877 
    22076 Atom #2/B:748@O 38.686 245.427 87.647 
    22077 Atom #2/B:748@CG 39.893 249.555 88.136 
    22078 Atom #2/B:748@CD 39.589 250.212 89.476 
    22079 Atom #2/B:748@CE 40.566 251.339 89.781 
    22080 Atom #2/B:748@NZ 40.304 251.954 91.117 
    22081 Atom #2/B:749@N 38.013 246.108 85.698 
    22082 Atom #2/B:749@CA 37.252 244.875 85.557 
    22083 Atom #2/B:749@C 35.862 244.961 86.159 
    22084 Atom #2/B:749@O 35.166 243.947 86.272 
    22085 Atom #2/B:750@N 35.340 246.012 86.642 
    22086 Atom #2/B:750@CA 33.998 246.206 87.186 
    22087 Atom #2/B:750@C 32.989 246.460 86.073 
    22088 Atom #2/B:750@CB 33.985 247.371 88.180 
    22089 Atom #2/B:750@O 33.287 247.161 85.104 
    22090 Atom #2/B:750@CG 34.845 247.136 89.412 
    22091 Atom #2/B:750@CD 34.799 248.324 90.365 
    22092 Atom #2/B:750@NE 35.696 249.392 89.937 
    22093 Atom #2/B:750@NH1 35.321 250.730 91.782 
    22094 Atom #2/B:750@NH2 36.762 251.418 90.138 
    22095 Atom #2/B:750@CZ 35.924 250.511 90.620 
    22096 Atom #2/B:751@N 31.883 245.921 86.024 
    22097 Atom #2/B:751@CA 30.838 246.120 85.025 
    22098 Atom #2/B:751@C 29.928 247.269 85.450 
    22099 Atom #2/B:751@CB 30.009 244.833 84.807 
    22100 Atom #2/B:751@O 29.359 247.249 86.544 
    22101 Atom #2/B:751@CG1 28.917 245.066 83.764 
    22102 Atom #2/B:751@CG2 30.916 243.680 84.388 
    22103 Atom #2/B:752@N 29.827 248.229 84.676 
    22104 Atom #2/B:752@CA 28.966 249.380 84.943 
    22105 Atom #2/B:752@C 27.675 249.253 84.135 
    22106 Atom #2/B:752@CB 29.676 250.709 84.607 
    22107 Atom #2/B:752@O 27.710 248.972 82.935 
    22108 Atom #2/B:752@CG1 28.777 251.899 84.940 
    22109 Atom #2/B:752@CG2 31.001 250.811 85.359 
    22110 Atom #2/B:753@N 26.439 249.422 84.760 
    22111 Atom #2/B:753@CA 25.126 249.267 84.142 
    22112 Atom #2/B:753@C 24.635 250.589 83.556 
    22113 Atom #2/B:753@CB 24.115 248.735 85.158 
    22114 Atom #2/B:753@O 24.500 251.581 84.276 
    22115 Atom #2/B:753@CG 22.774 248.389 84.535 
    22116 Atom #2/B:753@OD1 21.870 247.913 85.257 
    22117 Atom #2/B:753@OD2 22.620 248.591 83.311 
    22118 Atom #2/B:754@N 24.386 250.589 82.229 
    22119 Atom #2/B:754@CA 23.897 251.783 81.550 
    22120 Atom #2/B:754@C 22.422 251.638 81.196 
    22121 Atom #2/B:754@CB 24.716 252.059 80.283 
    22122 Atom #2/B:754@O 21.875 252.451 80.446 
    22123 Atom #2/B:754@CG 26.094 252.596 80.558 
    22124 Atom #2/B:754@CD1 26.361 253.955 80.444 
    22125 Atom #2/B:754@CD2 27.123 251.740 80.930 
    22126 Atom #2/B:754@CE1 27.637 254.454 80.697 
    22127 Atom #2/B:754@CE2 28.402 252.233 81.185 
    22128 Atom #2/B:754@CZ 28.655 253.590 81.066 
    22129 Atom #2/B:755@N 21.765 250.734 81.730 
    22130 Atom #2/B:755@CA 20.398 250.392 81.352 
    22131 Atom #2/B:755@C 19.424 251.473 81.811 
    22132 Atom #2/B:755@CB 19.978 249.035 81.943 
    22133 Atom #2/B:755@O 18.325 251.600 81.267 
    22134 Atom #2/B:755@CG2 20.764 247.892 81.307 
    22135 Atom #2/B:755@OG1 20.221 249.038 83.355 
    22136 Atom #2/B:756@N 19.904 252.340 82.804 
    22137 Atom #2/B:756@CA 19.019 253.379 83.323 
    22138 Atom #2/B:756@C 19.453 254.766 82.861 
    22139 Atom #2/B:756@CB 18.964 253.321 84.852 
    22140 Atom #2/B:756@O 19.012 255.776 83.415 
    22141 Atom #2/B:756@CG 18.342 252.036 85.365 
    22142 Atom #2/B:756@ND2 18.946 251.456 86.394 
    22143 Atom #2/B:756@OD1 17.328 251.572 84.840 
    22144 Atom #2/B:757@N 20.232 254.670 81.890 
    22145 Atom #2/B:757@CA 20.745 255.947 81.407 
    22146 Atom #2/B:757@C 20.104 256.321 80.073 
    22147 Atom #2/B:757@CB 22.277 255.912 81.251 
    22148 Atom #2/B:757@O 19.748 255.440 79.283 
    22149 Atom #2/B:757@CG2 22.958 255.586 82.576 
    22150 Atom #2/B:757@OG1 22.630 254.911 80.288 
    22151 Atom #2/B:758@N 19.831 257.638 79.841 
    22152 Atom #2/B:758@CA 19.479 258.184 78.534 
    22153 Atom #2/B:758@C 20.715 258.797 77.881 
    22154 Atom #2/B:758@CB 18.353 259.237 78.644 
    22155 Atom #2/B:758@O 21.336 259.703 78.442 
    22156 Atom #2/B:758@CG1 17.117 258.628 79.317 
    22157 Atom #2/B:758@CG2 18.004 259.801 77.266 
    22158 Atom #2/B:758@CD1 16.055 259.649 79.699 
    22159 Atom #2/B:759@N 21.002 258.351 76.700 
    22160 Atom #2/B:759@CA 22.243 258.790 76.068 
    22161 Atom #2/B:759@C 21.926 259.746 74.921 
    22162 Atom #2/B:759@CB 23.070 257.591 75.553 
    22163 Atom #2/B:759@O 21.186 259.395 73.999 
    22164 Atom #2/B:759@CG1 23.387 256.628 76.704 
    22165 Atom #2/B:759@CG2 24.354 258.074 74.873 
    22166 Atom #2/B:759@CD1 24.051 255.331 76.259 
    22167 Atom #2/B:760@N 22.436 260.974 74.995 
    22168 Atom #2/B:760@CA 22.229 261.988 73.968 
    22169 Atom #2/B:760@C 23.574 262.421 73.391 
    22170 Atom #2/B:760@CB 21.463 263.209 74.525 
    22171 Atom #2/B:760@O 24.457 262.870 74.127 
    22172 Atom #2/B:760@CG1 20.107 262.779 75.092 
    22173 Atom #2/B:760@CG2 21.291 264.279 73.441 
    22174 Atom #2/B:760@CD1 19.370 263.883 75.836 
    22175 Atom #2/B:761@N 23.772 262.297 72.083 
    22176 Atom #2/B:761@CA 24.956 262.798 71.388 
    22177 Atom #2/B:761@C 24.620 264.031 70.552 
    22178 Atom #2/B:761@CB 25.554 261.708 70.504 
    22179 Atom #2/B:761@O 23.604 264.059 69.856 
    22180 Atom #2/B:762@N 25.419 265.028 70.599 
    22181 Atom #2/B:762@CA 25.171 266.241 69.829 
    22182 Atom #2/B:762@C 26.225 266.416 68.741 
    22183 Atom #2/B:762@CB 25.154 267.485 70.736 
    22184 Atom #2/B:762@O 27.387 266.046 68.929 
    22185 Atom #2/B:762@CG2 24.115 267.346 71.843 
    22186 Atom #2/B:762@OG1 26.448 267.654 71.329 
    22187 Atom #2/B:763@N 25.910 266.924 67.607 
    22188 Atom #2/B:763@CA 26.809 267.194 66.488 
    22189 Atom #2/B:763@C 26.376 268.436 65.719 
    22190 Atom #2/B:763@CB 26.867 265.992 65.544 
    22191 Atom #2/B:763@O 25.182 268.654 65.499 
    22192 Atom #2/B:763@OG 27.656 266.287 64.404 
    22193 Atom #2/B:764@N 27.262 269.219 65.335 
    22194 Atom #2/B:764@CA 26.977 270.403 64.530 
    22195 Atom #2/B:764@C 27.210 270.139 63.046 
    22196 Atom #2/B:764@CB 27.826 271.587 64.997 
    22197 Atom #2/B:764@O 27.240 271.073 62.241 
    22198 Atom #2/B:764@CG 27.423 272.088 66.370 
    22199 Atom #2/B:764@ND2 28.358 272.715 67.072 
    22200 Atom #2/B:764@OD1 26.278 271.916 66.796 
    22201 Atom #2/B:765@N 27.317 269.004 62.691 
    22202 Atom #2/B:765@CA 27.542 268.647 61.293 
    22203 Atom #2/B:765@C 26.315 268.971 60.447 
    22204 Atom #2/B:765@CB 27.884 267.160 61.166 
    22205 Atom #2/B:765@O 25.190 268.635 60.821 
    22206 Atom #2/B:765@CG 29.262 266.736 61.678 
    22207 Atom #2/B:765@CD1 29.376 265.216 61.695 
    22208 Atom #2/B:765@CD2 30.363 267.353 60.825 
    22209 Atom #2/B:766@N 26.540 269.658 59.492 
    22210 Atom #2/B:766@CA 25.459 270.004 58.582 
    22211 Atom #2/B:766@C 24.693 271.243 59.010 
    22212 Atom #2/B:766@O 23.670 271.584 58.411 
    22213 Atom #2/B:767@N 25.226 271.839 59.947 
    22214 Atom #2/B:767@CA 24.549 273.025 60.461 
    22215 Atom #2/B:767@C 24.525 274.142 59.424 
    22216 Atom #2/B:767@CB 25.229 273.520 61.740 
    22217 Atom #2/B:767@O 23.579 274.931 59.376 
    22218 Atom #2/B:767@OG 26.602 273.780 61.509 
    22219 Atom #2/B:768@N 25.507 274.126 58.641 
    22220 Atom #2/B:768@CA 25.579 275.138 57.593 
    22221 Atom #2/B:768@C 24.413 275.005 56.617 
    22222 Atom #2/B:768@CB 26.908 275.038 56.841 
    22223 Atom #2/B:768@O 23.861 276.006 56.158 
    22224 Atom #2/B:768@CG 27.229 273.625 56.389 
    22225 Atom #2/B:768@OD1 27.647 273.437 55.225 
    22226 Atom #2/B:768@OD2 27.059 272.691 57.200 
    22227 Atom #2/B:769@N 24.066 273.886 56.497 
    22228 Atom #2/B:769@CA 22.969 273.612 55.572 
    22229 Atom #2/B:769@C 21.654 274.098 56.174 
    22230 Atom #2/B:769@CB 22.881 272.106 55.235 
    22231 Atom #2/B:769@O 20.837 274.713 55.485 
    22232 Atom #2/B:769@CG1 24.173 271.635 54.559 
    22233 Atom #2/B:769@CG2 21.663 271.825 54.347 
    22234 Atom #2/B:769@CD1 24.283 270.122 54.423 
    22235 Atom #2/B:770@N 21.606 273.899 57.381 
    22236 Atom #2/B:770@CA 20.391 274.281 58.094 
    22237 Atom #2/B:770@C 20.271 275.803 58.133 
    22238 Atom #2/B:770@CB 20.372 273.706 59.527 
    22239 Atom #2/B:770@O 19.189 276.352 57.914 
    22240 Atom #2/B:770@CG1 20.397 272.174 59.488 
    22241 Atom #2/B:770@CG2 19.149 274.214 60.298 
    22242 Atom #2/B:770@CD1 20.586 271.522 60.853 
    22243 Atom #2/B:771@N 21.368 276.340 58.263 
    22244 Atom #2/B:771@CA 21.385 277.797 58.337 
    22245 Atom #2/B:771@C 21.074 278.420 56.980 
    22246 Atom #2/B:771@CB 22.738 278.295 58.848 
    22247 Atom #2/B:771@O 20.364 279.426 56.900 
    22248 Atom #2/B:771@CG 22.887 278.232 60.361 
    22249 Atom #2/B:771@CD 24.233 278.742 60.840 
    22250 Atom #2/B:771@NE2 24.477 278.640 62.141 
    22251 Atom #2/B:771@OE1 25.049 279.222 60.046 
    22252 Atom #2/B:772@N 21.504 277.856 55.992 
    22253 Atom #2/B:772@CA 21.295 278.368 54.641 
    22254 Atom #2/B:772@C 19.828 278.265 54.235 
    22255 Atom #2/B:772@CB 22.171 277.614 53.637 
    22256 Atom #2/B:772@O 19.289 279.173 53.603 
    22257 Atom #2/B:772@CG 23.610 278.100 53.587 
    22258 Atom #2/B:772@CD 24.417 277.371 52.522 
    22259 Atom #2/B:772@NE 25.852 277.509 52.746 
    22260 Atom #2/B:772@NH1 26.455 275.893 51.210 
    22261 Atom #2/B:772@NH2 28.067 277.011 52.394 
    22262 Atom #2/B:772@CZ 26.789 276.805 52.115 
    22263 Atom #2/B:773@N 19.369 277.294 54.734 
    22264 Atom #2/B:773@CA 17.973 277.076 54.366 
    22265 Atom #2/B:773@C 17.047 277.994 55.158 
    22266 Atom #2/B:773@CB 17.581 275.614 54.593 
    22267 Atom #2/B:773@O 15.964 278.343 54.687 
    22268 Atom #2/B:773@CG 17.999 274.682 53.466 
    22269 Atom #2/B:773@CD 17.261 273.352 53.531 
    22270 Atom #2/B:773@NE 17.669 272.454 52.455 
    22271 Atom #2/B:773@NH1 16.203 270.765 53.026 
    22272 Atom #2/B:773@NH2 17.602 270.514 51.229 
    22273 Atom #2/B:773@CZ 17.157 271.247 52.239 
    22274 Atom #2/B:774@N 17.462 278.198 56.142 
    22275 Atom #2/B:774@CA 16.700 279.157 56.934 
    22276 Atom #2/B:774@C 16.662 280.518 56.249 
    22277 Atom #2/B:774@CB 17.302 279.295 58.335 
    22278 Atom #2/B:774@O 15.641 281.206 56.283 
    22279 Atom #2/B:774@CG 16.373 278.979 59.507 
    22280 Atom #2/B:774@CD1 16.875 277.756 60.267 
    22281 Atom #2/B:774@CD2 16.255 280.182 60.435 
    22282 Atom #2/B:775@N 17.400 280.744 55.822 
    22283 Atom #2/B:775@CA 17.494 282.034 55.143 
    22284 Atom #2/B:775@C 16.645 282.050 53.872 
    22285 Atom #2/B:775@CB 18.949 282.359 54.803 
    22286 Atom #2/B:775@O 16.118 283.094 53.487 
    22287 Atom #2/B:775@CG 19.757 282.884 55.981 
    22288 Atom #2/B:775@CD 21.159 283.299 55.557 
    22289 Atom #2/B:775@CE 22.001 283.727 56.749 
    22290 Atom #2/B:775@NZ 23.383 284.122 56.340 
    22291 Atom #2/B:776@N 16.492 281.002 53.613 
    22292 Atom #2/B:776@CA 15.775 280.915 52.345 
    22293 Atom #2/B:776@C 14.266 280.852 52.571 
    22294 Atom #2/B:776@CB 16.240 279.697 51.552 
    22295 Atom #2/B:776@O 13.483 281.186 51.679 
    22296 Atom #2/B:777@N 13.900 281.192 53.461 
    22297 Atom #2/B:777@CA 12.598 281.805 53.705 
    22298 Atom #2/B:777@C 11.472 280.792 53.524 
    22299 Atom #2/B:777@CB 12.383 282.998 52.773 
    22300 Atom #2/B:777@O 11.171 280.386 52.401 
    22301 Atom #2/B:777@CG 12.699 284.343 53.411 
    22302 Atom #2/B:777@CD 12.446 285.496 52.449 
    22303 Atom #2/B:777@NE 12.744 286.787 53.065 
    22304 Atom #2/B:777@NH1 12.231 288.033 51.189 
    22305 Atom #2/B:777@NH2 12.934 289.075 53.107 
    22306 Atom #2/B:777@CZ 12.637 287.961 52.452 
    22307 Atom #2/B:778@N 11.284 280.444 53.915 
    22308 Atom #2/B:778@CA 9.839 280.359 54.057 
    22309 Atom #2/B:778@C 9.318 278.936 54.014 
    22310 Atom #2/B:778@O 8.151 278.688 54.324 
    22311 Atom #2/B:779@N 9.457 278.392 53.982 
    22312 Atom #2/B:779@CA 8.540 277.255 53.994 
    22313 Atom #2/B:779@C 8.949 276.233 55.050 
    22314 Atom #2/B:779@CB 8.487 276.599 52.616 
    22315 Atom #2/B:779@O 9.989 275.582 54.923 
    22316 Atom #2/B:780@N 8.251 276.120 54.936 
    22317 Atom #2/B:780@CA 8.468 275.549 56.262 
    22318 Atom #2/B:780@C 8.392 274.026 56.220 
    22319 Atom #2/B:780@CB 7.448 276.102 57.254 
    22320 Atom #2/B:780@O 9.229 273.340 56.816 
    22321 Atom #2/B:781@N 7.816 273.585 55.866 
    22322 Atom #2/B:781@CA 7.717 272.147 56.052 
    22323 Atom #2/B:781@C 8.462 271.357 54.991 
    22324 Atom #2/B:781@O 9.248 270.464 55.316 
    22325 Atom #2/B:782@N 8.318 271.526 54.061 
    22326 Atom #2/B:782@CA 8.977 270.839 52.954 
    22327 Atom #2/B:782@C 10.477 271.119 52.947 
    22328 Atom #2/B:782@CB 8.358 271.253 51.617 
    22329 Atom #2/B:782@O 11.278 270.234 52.644 
    22330 Atom #2/B:782@CG 7.234 270.338 51.151 
    22331 Atom #2/B:782@CD 6.675 270.723 49.790 
    22332 Atom #2/B:782@OE1 5.790 270.003 49.272 
    22333 Atom #2/B:782@OE2 7.125 271.750 49.237 
    22334 Atom #2/B:783@N 10.084 271.153 53.389 
    22335 Atom #2/B:783@CA 11.475 271.596 53.390 
    22336 Atom #2/B:783@C 12.275 270.905 54.490 
    22337 Atom #2/B:783@CB 11.556 273.115 53.557 
    22338 Atom #2/B:783@O 13.451 270.589 54.304 
    22339 Atom #2/B:783@CG 11.900 273.857 52.273 
    22340 Atom #2/B:783@CD 12.095 275.352 52.479 
    22341 Atom #2/B:783@OE1 12.515 276.045 51.526 
    22342 Atom #2/B:783@OE2 11.829 275.830 53.603 
    22343 Atom #2/B:784@N 11.571 270.505 55.276 
    22344 Atom #2/B:784@CA 12.233 269.834 56.389 
    22345 Atom #2/B:784@C 12.778 268.477 55.962 
    22346 Atom #2/B:784@CB 11.265 269.659 57.564 
    22347 Atom #2/B:784@O 13.929 268.142 56.252 
    22348 Atom #2/B:784@CG 11.859 268.917 58.736 
    22349 Atom #2/B:784@CD1 11.572 267.571 58.948 
    22350 Atom #2/B:784@CD2 12.708 269.558 59.631 
    22351 Atom #2/B:784@CE1 12.116 266.880 60.029 
    22352 Atom #2/B:784@CE2 13.258 268.879 60.713 
    22353 Atom #2/B:784@OH 13.498 266.865 61.972 
    22354 Atom #2/B:784@CZ 12.957 267.542 60.903 
    22355 Atom #2/B:785@N 12.036 267.875 55.416 
    22356 Atom #2/B:785@CA 12.426 266.539 54.977 
    22357 Atom #2/B:785@C 13.619 266.596 54.026 
    22358 Atom #2/B:785@CB 11.251 265.828 54.303 
    22359 Atom #2/B:785@O 14.520 265.756 54.101 
    22360 Atom #2/B:785@CG 10.187 265.340 55.276 
    22361 Atom #2/B:785@CD 10.663 264.195 56.160 
    22362 Atom #2/B:785@OE1 10.077 263.984 57.246 
    22363 Atom #2/B:785@OE2 11.627 263.506 55.761 
    22364 Atom #2/B:786@N 13.520 267.600 53.246 
    22365 Atom #2/B:786@CA 14.629 267.764 52.310 
    22366 Atom #2/B:786@C 15.916 268.132 53.045 
    22367 Atom #2/B:786@CB 14.298 268.832 51.267 
    22368 Atom #2/B:786@O 16.983 267.590 52.749 
    22369 Atom #2/B:786@CG 13.480 268.317 50.092 
    22370 Atom #2/B:786@CD 13.277 269.396 49.036 
    22371 Atom #2/B:786@CE 12.345 268.925 47.927 
    22372 Atom #2/B:786@NZ 12.142 269.981 46.890 
    22373 Atom #2/B:787@N 15.799 268.870 53.847 
    22374 Atom #2/B:787@CA 16.941 269.292 54.653 
    22375 Atom #2/B:787@C 17.494 268.121 55.461 
    22376 Atom #2/B:787@CB 16.557 270.441 55.603 
    22377 Atom #2/B:787@O 18.709 267.936 55.540 
    22378 Atom #2/B:787@CG2 17.791 271.017 56.294 
    22379 Atom #2/B:787@OG1 15.917 271.480 54.852 
    22380 Atom #2/B:788@N 16.542 267.453 55.985 
    22381 Atom #2/B:788@CA 16.934 266.264 56.737 
    22382 Atom #2/B:788@C 17.741 265.306 55.865 
    22383 Atom #2/B:788@CB 15.703 265.554 57.297 
    22384 Atom #2/B:788@O 18.742 264.742 56.315 
    22385 Atom #2/B:788@CG 16.026 264.440 58.283 
    22386 Atom #2/B:788@CD 14.758 263.817 58.858 
    22387 Atom #2/B:788@CE 15.079 262.641 59.771 
    22388 Atom #2/B:788@NZ 13.840 262.033 60.342 
    22389 Atom #2/B:789@N 17.294 265.269 54.762 
    22390 Atom #2/B:789@CA 17.989 264.404 53.822 
    22391 Atom #2/B:789@C 19.410 264.853 53.537 
    22392 Atom #2/B:789@O 20.333 264.036 53.520 
    22393 Atom #2/B:790@N 19.589 266.041 53.286 
    22394 Atom #2/B:790@CA 20.910 266.593 52.998 
    22395 Atom #2/B:790@C 21.839 266.460 54.200 
    22396 Atom #2/B:790@CB 20.799 268.061 52.577 
    22397 Atom #2/B:790@O 23.015 266.121 54.049 
    22398 Atom #2/B:790@CG 20.253 268.259 51.170 
    22399 Atom #2/B:790@CD 20.184 269.717 50.753 
    22400 Atom #2/B:790@OE1 19.615 270.017 49.679 
    22401 Atom #2/B:790@OE2 20.703 270.573 51.506 
    22402 Atom #2/B:791@N 21.286 266.627 55.277 
    22403 Atom #2/B:791@CA 22.065 266.551 56.508 
    22404 Atom #2/B:791@C 22.488 265.106 56.765 
    22405 Atom #2/B:791@CB 21.270 267.096 57.717 
    22406 Atom #2/B:791@O 23.625 264.848 57.163 
    22407 Atom #2/B:791@CG1 22.036 266.859 59.019 
    22408 Atom #2/B:791@CG2 20.972 268.583 57.533 
    22409 Atom #2/B:792@N 21.552 264.287 56.482 
    22410 Atom #2/B:792@CA 21.829 262.866 56.668 
    22411 Atom #2/B:792@C 22.961 262.409 55.754 
    22412 Atom #2/B:792@CB 20.574 262.034 56.403 
    22413 Atom #2/B:792@O 23.771 261.561 56.137 
    22414 Atom #2/B:792@CG 19.562 262.074 57.536 
    22415 Atom #2/B:792@SD 20.255 261.464 59.121 
    22416 Atom #2/B:792@CE 20.417 259.698 58.742 
    22417 Atom #2/B:793@N 23.064 263.055 54.647 
    22418 Atom #2/B:793@CA 24.132 262.726 53.707 
    22419 Atom #2/B:793@C 25.494 263.131 54.262 
    22420 Atom #2/B:793@CB 23.888 263.408 52.358 
    22421 Atom #2/B:793@O 26.470 262.388 54.131 
    22422 Atom #2/B:793@CG 22.792 262.739 51.547 
    22423 Atom #2/B:793@OD1 22.247 263.375 50.618 
    22424 Atom #2/B:793@OD2 22.471 261.566 51.837 
    22425 Atom #2/B:794@N 25.521 264.190 54.862 
    22426 Atom #2/B:794@CA 26.758 264.679 55.459 
    22427 Atom #2/B:794@C 27.163 263.778 56.624 
    22428 Atom #2/B:794@CB 26.617 266.141 55.939 
    22429 Atom #2/B:794@O 28.335 263.424 56.766 
    22430 Atom #2/B:794@CG1 27.874 266.591 56.683 
    22431 Atom #2/B:794@CG2 26.330 267.066 54.756 
    22432 Atom #2/B:795@N 26.128 263.303 57.282 
    22433 Atom #2/B:795@CA 26.356 262.444 58.441 
    22434 Atom #2/B:795@C 26.944 261.103 58.015 
    22435 Atom #2/B:795@CB 25.049 262.223 59.207 
    22436 Atom #2/B:795@O 27.871 260.598 58.652 
    22437 Atom #2/B:795@CG 24.616 263.349 60.149 
    22438 Atom #2/B:795@CD1 23.160 263.160 60.565 
    22439 Atom #2/B:795@CD2 25.524 263.400 61.372 
    22440 Atom #2/B:796@N 26.513 260.699 57.029 
    22441 Atom #2/B:796@CA 26.960 259.404 56.524 
    22442 Atom #2/B:796@C 28.405 259.472 56.044 
    22443 Atom #2/B:796@CB 26.052 258.930 55.387 
    22444 Atom #2/B:796@O 29.113 258.464 56.047 
    22445 Atom #2/B:796@CG 24.709 258.394 55.854 
    22446 Atom #2/B:796@CD 23.865 257.891 54.690 
    22447 Atom #2/B:796@NE 22.492 257.617 55.100 
    22448 Atom #2/B:796@NH1 21.713 257.227 52.959 
    22449 Atom #2/B:796@NH2 20.288 257.076 54.749 
    22450 Atom #2/B:796@CZ 21.499 257.307 54.269 
    22451 Atom #2/B:797@N 28.692 260.592 55.740 
    22452 Atom #2/B:797@CA 30.068 260.787 55.312 
    22453 Atom #2/B:797@C 31.053 260.810 56.466 
    22454 Atom #2/B:797@O 32.218 260.439 56.302 
    22455 Atom #2/B:798@N 30.629 261.033 57.595 
    22456 Atom #2/B:798@CA 31.517 261.197 58.739 
    22457 Atom #2/B:798@C 31.451 259.986 59.665 
    22458 Atom #2/B:798@CB 31.165 262.470 59.513 
    22459 Atom #2/B:798@O 32.474 259.549 60.195 
    22460 Atom #2/B:798@CG 32.181 262.842 60.546 
    22461 Atom #2/B:798@CD2 32.187 262.669 61.889 
    22462 Atom #2/B:798@ND1 33.362 263.478 60.235 
    22463 Atom #2/B:798@CE1 34.053 263.681 61.344 
    22464 Atom #2/B:798@NE2 33.363 263.199 62.363 
    22465 Atom #2/B:799@N 30.221 259.411 59.852 
    22466 Atom #2/B:799@CA 30.034 258.298 60.776 
    22467 Atom #2/B:799@C 29.871 256.985 60.017 
    22468 Atom #2/B:799@CB 28.817 258.540 61.672 
    22469 Atom #2/B:799@O 29.286 256.959 58.932 
    22470 Atom #2/B:799@CG 28.974 259.711 62.606 
    22471 Atom #2/B:799@CD1 29.809 259.627 63.714 
    22472 Atom #2/B:799@CD2 28.286 260.895 62.373 
    22473 Atom #2/B:799@CE1 29.954 260.709 64.578 
    22474 Atom #2/B:799@CE2 28.429 261.979 63.233 
    22475 Atom #2/B:799@CZ 29.262 261.886 64.336 
    22476 Atom #2/B:800@N 30.335 256.013 60.621 
    22477 Atom #2/B:800@CA 30.120 254.694 60.036 
    22478 Atom #2/B:800@C 28.669 254.255 60.194 
    22479 Atom #2/B:800@CB 31.055 253.663 60.675 
    22480 Atom #2/B:800@O 28.019 254.585 61.188 
    22481 Atom #2/B:800@CG 32.527 253.911 60.397 
    22482 Atom #2/B:800@CD 33.404 252.819 60.991 
    22483 Atom #2/B:800@NE 34.825 253.114 60.823 
    22484 Atom #2/B:800@NH1 35.563 251.174 61.835 
    22485 Atom #2/B:800@NH2 37.073 252.695 61.022 
    22486 Atom #2/B:800@CZ 35.817 252.328 61.227 
    22487 Atom #2/B:801@N 28.188 253.656 59.269 
    22488 Atom #2/B:801@CA 26.791 253.218 59.299 
    22489 Atom #2/B:801@C 26.457 252.390 60.538 
    22490 Atom #2/B:801@CB 26.655 252.378 58.028 
    22491 Atom #2/B:801@O 25.345 252.476 61.063 
    22492 Atom #2/B:801@CG 27.743 252.869 57.127 
    22493 Atom #2/B:801@CD 28.883 253.351 57.977 
    22494 Atom #2/B:802@N 27.334 251.572 61.049 
    22495 Atom #2/B:802@CA 27.126 250.734 62.226 
    22496 Atom #2/B:802@C 26.760 251.576 63.445 
    22497 Atom #2/B:802@CB 28.374 249.899 62.519 
    22498 Atom #2/B:802@O 25.914 251.179 64.249 
    22499 Atom #2/B:802@CG 28.697 248.875 61.440 
    22500 Atom #2/B:802@CD 29.555 249.439 60.318 
    22501 Atom #2/B:802@OE1 29.885 248.687 59.372 
    22502 Atom #2/B:802@OE2 29.901 250.638 60.385 
    22503 Atom #2/B:803@N 27.344 252.702 63.448 
    22504 Atom #2/B:803@CA 27.123 253.591 64.582 
    22505 Atom #2/B:803@C 25.750 254.245 64.496 
    22506 Atom #2/B:803@CB 28.214 254.667 64.645 
    22507 Atom #2/B:803@O 24.991 254.239 65.468 
    22508 Atom #2/B:803@CG 28.066 255.614 65.806 
    22509 Atom #2/B:803@CD1 27.582 256.901 65.612 
    22510 Atom #2/B:803@CD2 28.412 255.215 67.090 
    22511 Atom #2/B:803@CE1 27.444 257.780 66.685 
    22512 Atom #2/B:803@CE2 28.277 256.088 68.167 
    22513 Atom #2/B:803@CZ 27.794 257.371 67.961 
    22514 Atom #2/B:804@N 25.339 254.743 63.353 
    22515 Atom #2/B:804@CA 24.084 255.462 63.161 
    22516 Atom #2/B:804@C 22.892 254.528 63.332 
    22517 Atom #2/B:804@CB 24.046 256.111 61.775 
    22518 Atom #2/B:804@O 21.875 254.911 63.913 
    22519 Atom #2/B:804@CG 25.041 257.245 61.530 
    22520 Atom #2/B:804@CD1 24.952 257.725 60.087 
    22521 Atom #2/B:804@CD2 24.789 258.396 62.498 
    22522 Atom #2/B:805@N 23.122 253.322 62.962 
    22523 Atom #2/B:805@CA 22.038 252.347 63.005 
    22524 Atom #2/B:805@C 21.767 251.873 64.431 
    22525 Atom #2/B:805@CB 22.355 251.154 62.100 
    22526 Atom #2/B:805@O 20.682 251.369 64.726 
    22527 Atom #2/B:805@CG 22.256 251.496 60.628 
    22528 Atom #2/B:805@ND2 22.934 250.718 59.790 
    22529 Atom #2/B:805@OD1 21.579 252.454 60.244 
    22530 Atom #2/B:806@N 22.649 251.991 65.308 
    22531 Atom #2/B:806@CA 22.485 251.533 66.684 
    22532 Atom #2/B:806@C 21.826 252.605 67.544 
    22533 Atom #2/B:806@CB 23.837 251.137 67.285 
    22534 Atom #2/B:806@O 21.320 252.313 68.628 
    22535 Atom #2/B:806@CG 24.404 249.841 66.726 
    22536 Atom #2/B:806@CD 25.473 249.255 67.636 
    22537 Atom #2/B:806@NE 25.952 247.966 67.146 
    22538 Atom #2/B:806@NH1 27.508 247.670 68.828 
    22539 Atom #2/B:806@NH2 27.267 246.083 67.191 
    22540 Atom #2/B:806@CZ 26.907 247.242 67.722 
    22541 Atom #2/B:807@N 21.757 253.802 66.993 
    22542 Atom #2/B:807@CA 21.089 254.894 67.693 
    22543 Atom #2/B:807@C 19.579 254.791 67.492 
    22544 Atom #2/B:807@CB 21.602 256.271 67.212 
    22545 Atom #2/B:807@O 19.109 254.606 66.366 
    22546 Atom #2/B:807@CG1 23.093 256.428 67.534 
    22547 Atom #2/B:807@CG2 20.783 257.402 67.843 
    22548 Atom #2/B:807@CD1 23.714 257.703 66.980 
    22549 Atom #2/B:808@N 18.841 254.995 68.531 
    22550 Atom #2/B:808@CA 17.393 254.806 68.495 
    22551 Atom #2/B:808@C 16.727 255.846 67.596 
    22552 Atom #2/B:808@CB 16.808 254.879 69.906 
    22553 Atom #2/B:808@O 15.905 255.501 66.745 
    22554 Atom #2/B:808@CG 17.192 253.689 70.769 
    22555 Atom #2/B:808@OD1 17.233 253.825 72.012 
    22556 Atom #2/B:808@OD2 17.457 252.606 70.202 
    22557 Atom #2/B:809@N 17.138 257.177 67.794 
    22558 Atom #2/B:809@CA 16.489 258.236 67.026 
    22559 Atom #2/B:809@C 17.474 259.349 66.679 
    22560 Atom #2/B:809@CB 15.299 258.807 67.799 
    22561 Atom #2/B:809@O 18.245 259.792 67.534 
    22562 Atom #2/B:809@CG 14.113 257.860 67.894 
    22563 Atom #2/B:809@CD 12.868 258.511 68.471 
    22564 Atom #2/B:809@OE1 11.875 257.796 68.734 
    22565 Atom #2/B:809@OE2 12.883 259.748 68.660 
    22566 Atom #2/B:810@N 17.498 259.835 65.438 
    22567 Atom #2/B:810@CA 18.264 260.991 64.986 
    22568 Atom #2/B:810@C 17.334 262.188 64.805 
    22569 Atom #2/B:810@CB 19.019 260.691 63.673 
    22570 Atom #2/B:810@O 16.400 262.140 64.000 
    22571 Atom #2/B:810@CG1 19.932 259.473 63.845 
    22572 Atom #2/B:810@CG2 19.820 261.916 63.217 
    22573 Atom #2/B:810@CD1 20.531 258.957 62.543 
    22574 Atom #2/B:811@N 17.658 263.295 65.553 
    22575 Atom #2/B:811@CA 16.752 264.437 65.547 
    22576 Atom #2/B:811@C 17.478 265.668 65.008 
    22577 Atom #2/B:811@CB 16.192 264.721 66.958 
    22578 Atom #2/B:811@O 18.556 266.022 65.491 
    22579 Atom #2/B:811@CG1 15.470 263.483 67.505 
    22580 Atom #2/B:811@CG2 15.255 265.933 66.934 
    22581 Atom #2/B:811@CD1 15.079 263.594 68.973 
    22582 Atom #2/B:812@N 16.852 266.301 64.055 
    22583 Atom #2/B:812@CA 17.435 267.508 63.473 
    22584 Atom #2/B:812@C 16.749 268.743 64.052 
    22585 Atom #2/B:812@CB 17.318 267.507 61.932 
    22586 Atom #2/B:812@O 15.542 268.930 63.879 
    22587 Atom #2/B:812@CG1 17.948 268.769 61.344 
    22588 Atom #2/B:812@CG2 17.974 266.256 61.348 
    22589 Atom #2/B:813@N 17.512 269.557 64.671 
    22590 Atom #2/B:813@CA 16.999 270.787 65.260 
    22591 Atom #2/B:813@C 16.924 271.896 64.219 
    22592 Atom #2/B:813@CB 17.873 271.228 66.438 
    22593 Atom #2/B:813@O 17.805 272.012 63.365 
    22594 Atom #2/B:813@CG 17.608 270.468 67.710 
    22595 Atom #2/B:813@CD1 17.009 271.095 68.798 
    22596 Atom #2/B:813@CD2 17.957 269.129 67.819 
    22597 Atom #2/B:813@CE1 16.762 270.393 69.975 
    22598 Atom #2/B:813@CE2 17.716 268.423 68.993 
    22599 Atom #2/B:813@CZ 17.117 269.058 70.070 
    22600 Atom #2/B:814@N 15.837 272.721 64.314 
    22601 Atom #2/B:814@CA 15.632 273.802 63.356 
    22602 Atom #2/B:814@C 16.200 275.117 63.878 
    22603 Atom #2/B:814@CB 14.144 273.963 63.040 
    22604 Atom #2/B:814@O 16.312 275.313 65.091 
    22605 Atom #2/B:814@CG 13.516 272.733 62.467 
    22606 Atom #2/B:814@CD2 13.413 272.301 61.186 
    22607 Atom #2/B:814@ND1 12.893 271.782 63.247 
    22608 Atom #2/B:814@CE1 12.433 270.815 62.468 
    22609 Atom #2/B:814@NE2 12.736 271.108 61.216 
    22610 Atom #2/B:815@N 16.467 275.948 62.971 
    22611 Atom #2/B:815@CA 16.935 277.275 63.357 
    22612 Atom #2/B:815@C 15.823 278.076 64.028 
    22613 Atom #2/B:815@CB 17.469 278.027 62.142 
    22614 Atom #2/B:815@O 14.644 277.896 63.714 
    22615 Atom #2/B:816@N 16.259 278.866 64.827 
    22616 Atom #2/B:816@CA 15.283 279.656 65.570 
    22617 Atom #2/B:816@C 14.898 280.913 64.796 
    22618 Atom #2/B:816@CB 15.838 280.038 66.944 
    22619 Atom #2/B:816@O 15.763 281.602 64.249 
    22620 Atom #2/B:816@CG 16.140 278.884 67.898 
    22621 Atom #2/B:816@CD1 16.907 279.390 69.116 
    22622 Atom #2/B:816@CD2 14.852 278.188 68.323 
    22623 Atom #2/B:817@N 13.600 281.145 64.707 
    22624 Atom #2/B:817@CA 13.097 282.366 64.097 
    22625 Atom #2/B:817@C 12.964 283.513 65.081 
    22626 Atom #2/B:817@O 13.237 283.352 66.272 
    22627 Atom #2/B:818@N 12.554 284.625 64.594 
    22628 Atom #2/B:818@CA 12.422 285.827 65.410 
    22629 Atom #2/B:818@C 11.384 285.634 66.512 
    22630 Atom #2/B:818@CB 12.046 287.029 64.541 
    22631 Atom #2/B:818@O 11.591 286.059 67.650 
    22632 Atom #2/B:818@CG 13.213 287.623 63.765 
    22633 Atom #2/B:818@CD 12.800 288.876 63.006 
    22634 Atom #2/B:818@CE 13.939 289.410 62.145 
    22635 Atom #2/B:818@NZ 13.540 290.644 61.406 
    22636 Atom #2/B:819@N 10.345 284.987 66.213 
    22637 Atom #2/B:819@CA 9.274 284.761 67.179 
    22638 Atom #2/B:819@C 9.738 283.851 68.312 
    22639 Atom #2/B:819@CB 8.046 284.163 66.490 
    22640 Atom #2/B:819@O 9.403 284.081 69.477 
    22641 Atom #2/B:819@CG 7.260 285.162 65.654 
    22642 Atom #2/B:819@CD 6.607 286.256 66.484 
    22643 Atom #2/B:819@OE1 6.424 287.380 65.967 
    22644 Atom #2/B:819@OE2 6.277 285.985 67.659 
    22645 Atom #2/B:820@N 10.361 282.853 67.893 
    22646 Atom #2/B:820@CA 10.879 281.921 68.889 
    22647 Atom #2/B:820@C 11.868 282.605 69.828 
    22648 Atom #2/B:820@CB 11.548 280.723 68.209 
    22649 Atom #2/B:820@O 11.855 282.362 71.037 
    22650 Atom #2/B:820@CG 10.574 279.806 67.481 
    22651 Atom #2/B:820@CD 11.255 278.849 66.516 
    22652 Atom #2/B:820@OE1 10.607 277.882 66.060 
    22653 Atom #2/B:820@OE2 12.452 279.067 66.217 
    22654 Atom #2/B:821@N 12.616 283.474 69.321 
    22655 Atom #2/B:821@CA 13.595 284.204 70.119 
    22656 Atom #2/B:821@C 12.875 285.112 71.114 
    22657 Atom #2/B:821@CB 14.545 285.033 69.227 
    22658 Atom #2/B:821@O 13.290 285.229 72.270 
    22659 Atom #2/B:821@CG1 15.454 284.108 68.410 
    22660 Atom #2/B:821@CG2 15.373 286.002 70.076 
    22661 Atom #2/B:821@CD1 16.479 284.841 67.558 
    22662 Atom #2/B:822@N 11.841 285.631 70.606 
    22663 Atom #2/B:822@CA 11.047 286.491 71.477 
    22664 Atom #2/B:822@C 10.530 285.718 72.686 
    22665 Atom #2/B:822@CB 9.875 287.103 70.706 
    22666 Atom #2/B:822@O 10.545 286.229 73.809 
    22667 Atom #2/B:822@CG 9.275 288.332 71.369 
    22668 Atom #2/B:822@CD 8.177 288.953 70.517 
    22669 Atom #2/B:822@NE 7.628 290.156 71.138 
    22670 Atom #2/B:822@NH1 6.537 290.888 69.238 
    22671 Atom #2/B:822@NH2 6.417 292.107 71.176 
    22672 Atom #2/B:822@CZ 6.861 291.047 70.517 
    22673 Atom #2/B:823@N 10.132 284.526 72.410 
    22674 Atom #2/B:823@CA 9.623 283.688 73.489 
    22675 Atom #2/B:823@C 10.733 283.319 74.470 
    22676 Atom #2/B:823@CB 8.981 282.419 72.924 
    22677 Atom #2/B:823@O 10.506 283.274 75.681 
    22678 Atom #2/B:823@CG 7.601 282.634 72.390 
    22679 Atom #2/B:823@CD2 6.572 283.377 72.860 
    22680 Atom #2/B:823@ND1 7.150 282.037 71.232 
    22681 Atom #2/B:823@CE1 5.900 282.405 71.012 
    22682 Atom #2/B:823@NE2 5.524 283.219 71.983 
    22683 Atom #2/B:824@N 11.884 283.064 73.991 
    22684 Atom #2/B:824@CA 13.033 282.719 74.820 
    22685 Atom #2/B:824@C 13.390 283.896 75.724 
    22686 Atom #2/B:824@CB 14.250 282.316 73.958 
    22687 Atom #2/B:824@O 13.693 283.711 76.905 
    22688 Atom #2/B:824@CG1 13.953 281.027 73.182 
    22689 Atom #2/B:824@CG2 15.500 282.154 74.830 
    22690 Atom #2/B:824@CD1 15.036 280.642 72.186 
    22691 Atom #2/B:825@N 13.253 285.109 75.129 
    22692 Atom #2/B:825@CA 13.512 286.320 75.896 
    22693 Atom #2/B:825@C 12.532 286.413 77.062 
    22694 Atom #2/B:825@CB 13.412 287.585 75.014 
    22695 Atom #2/B:825@O 12.923 286.733 78.189 
    22696 Atom #2/B:825@CG1 13.450 288.849 75.874 
    22697 Atom #2/B:825@CG2 14.537 287.604 73.980 
    22698 Atom #2/B:826@N 11.370 286.101 76.659 
    22699 Atom #2/B:826@CA 10.357 286.096 77.703 
    22700 Atom #2/B:826@C 10.692 285.168 78.855 
    22701 Atom #2/B:826@O 10.518 285.529 80.021 
    22702 Atom #2/B:827@N 11.173 283.908 78.508 
    22703 Atom #2/B:827@CA 11.547 282.930 79.525 
    22704 Atom #2/B:827@C 12.689 283.455 80.389 
    22705 Atom #2/B:827@CB 11.953 281.607 78.869 
    22706 Atom #2/B:827@O 12.661 283.312 81.613 
    22707 Atom #2/B:827@CG 10.825 280.787 78.241 
    22708 Atom #2/B:827@CD1 11.394 279.578 77.507 
    22709 Atom #2/B:827@CD2 9.824 280.350 79.305 
    22710 Atom #2/B:828@N 13.574 284.065 79.769 
    22711 Atom #2/B:828@CA 14.730 284.601 80.479 
    22712 Atom #2/B:828@C 14.329 285.755 81.393 
    22713 Atom #2/B:828@CB 15.799 285.065 79.488 
    22714 Atom #2/B:828@O 14.832 285.871 82.513 
    22715 Atom #2/B:828@CG 16.467 283.925 78.728 
    22716 Atom #2/B:828@CD 17.210 282.968 79.638 
    22717 Atom #2/B:828@NE2 17.334 281.716 79.206 
    22718 Atom #2/B:828@OE1 17.670 283.348 80.720 
    22719 Atom #2/B:829@N 13.462 286.620 80.964 
    22720 Atom #2/B:829@CA 12.994 287.750 81.758 
    22721 Atom #2/B:829@C 12.207 287.271 82.973 
    22722 Atom #2/B:829@CB 12.127 288.682 80.907 
    22723 Atom #2/B:829@O 12.293 287.868 84.049 
    22724 Atom #2/B:829@CG 12.845 289.451 79.798 
    22725 Atom #2/B:829@CD1 11.859 290.334 79.041 
    22726 Atom #2/B:829@CD2 13.982 290.286 80.377 
    22727 Atom #2/B:830@N 11.447 286.213 82.749 
    22728 Atom #2/B:830@CA 10.709 285.631 83.865 
    22729 Atom #2/B:830@C 11.660 285.151 84.960 
    22730 Atom #2/B:830@CB 9.835 284.471 83.384 
    22731 Atom #2/B:830@O 11.356 285.276 86.149 
    22732 Atom #2/B:830@CG 8.583 284.934 82.662 
    22733 Atom #2/B:830@OD1 7.966 284.128 81.930 
    22734 Atom #2/B:830@OD2 8.209 286.116 82.821 
    22735 Atom #2/B:831@N 12.746 284.594 84.563 
    22736 Atom #2/B:831@CA 13.764 284.167 85.517 
    22737 Atom #2/B:831@C 14.285 285.348 86.328 
    22738 Atom #2/B:831@CB 14.924 283.478 84.795 
    22739 Atom #2/B:831@O 14.437 285.252 87.549 
    22740 Atom #2/B:831@CG 15.967 282.885 85.728 
    22741 Atom #2/B:831@CD 17.147 282.306 84.961 
    22742 Atom #2/B:831@NE 18.388 282.413 85.723 
    22743 Atom #2/B:831@NH1 19.737 281.605 84.030 
    22744 Atom #2/B:831@NH2 20.654 282.218 86.042 
    22745 Atom #2/B:831@CZ 19.592 282.078 85.264 
    22746 Atom #2/B:832@N 14.479 286.486 85.682 
    22747 Atom #2/B:832@CA 14.979 287.695 86.330 
    22748 Atom #2/B:832@C 13.929 288.232 87.300 
    22749 Atom #2/B:832@CB 15.357 288.779 85.296 
    22750 Atom #2/B:832@O 14.259 288.644 88.415 
    22751 Atom #2/B:832@CG1 15.781 290.067 85.996 
    22752 Atom #2/B:832@CG2 16.467 288.275 84.376 
    22753 Atom #2/B:833@N 12.769 288.174 86.861 
    22754 Atom #2/B:833@CA 11.666 288.627 87.704 
    22755 Atom #2/B:833@C 11.579 287.805 88.985 
    22756 Atom #2/B:833@CB 10.347 288.556 86.939 
    22757 Atom #2/B:833@O 11.364 288.350 90.070 
    22758 Atom #2/B:834@N 11.724 286.472 88.841 
    22759 Atom #2/B:834@CA 11.670 285.574 89.989 
    22760 Atom #2/B:834@C 12.810 285.861 90.961 
    22761 Atom #2/B:834@CB 11.724 284.115 89.534 
    22762 Atom #2/B:834@O 12.612 285.855 92.179 
    22763 Atom #2/B:834@CG 10.409 283.596 88.970 
    22764 Atom #2/B:834@CD 10.460 282.098 88.707 
    22765 Atom #2/B:834@NE 11.233 281.787 87.505 
    22766 Atom #2/B:834@NH1 10.812 279.517 87.571 
    22767 Atom #2/B:834@NH2 12.106 280.401 85.898 
    22768 Atom #2/B:834@CZ 11.383 280.569 86.995 
    22769 Atom #2/B:835@N 13.915 286.114 90.392 
    22770 Atom #2/B:835@CA 15.070 286.450 91.218 
    22771 Atom #2/B:835@C 14.867 287.770 91.956 
    22772 Atom #2/B:835@CB 16.338 286.507 90.366 
    22773 Atom #2/B:835@O 15.226 287.892 93.128 
    22774 Atom #2/B:835@CG 16.833 285.133 89.957 
    22775 Atom #2/B:835@ND2 17.728 285.091 88.978 
    22776 Atom #2/B:835@OD1 16.409 284.118 90.517 
    22777 Atom #2/B:836@N 14.371 288.732 91.252 
    22778 Atom #2/B:836@CA 14.087 290.031 91.857 
    22779 Atom #2/B:836@C 13.042 289.903 92.964 
    22780 Atom #2/B:836@CB 13.613 291.021 90.795 
    22781 Atom #2/B:836@O 13.145 290.560 94.001 
    22782 Atom #2/B:837@N 12.096 289.118 92.677 
    22783 Atom #2/B:837@CA 11.049 288.897 93.671 
    22784 Atom #2/B:837@C 11.632 288.346 94.968 
    22785 Atom #2/B:837@CB 9.987 287.946 93.122 
    22786 Atom #2/B:837@O 11.159 288.674 96.059 
    22787 Atom #2/B:838@N 12.581 287.513 94.929 
    22788 Atom #2/B:838@CA 13.250 286.968 96.104 
    22789 Atom #2/B:838@C 13.930 288.067 96.913 
    22790 Atom #2/B:838@CB 14.282 285.914 95.695 
    22791 Atom #2/B:838@O 14.179 287.901 98.111 
    22792 Atom #2/B:838@OG 15.361 286.514 94.997 
    22793 Atom #2/B:839@N 14.183 289.091 96.161 
    22794 Atom #2/B:839@CA 14.793 290.232 96.833 
    22795 Atom #2/B:839@C 13.742 291.268 97.223 
    22796 Atom #2/B:839@CB 15.859 290.873 95.942 
    22797 Atom #2/B:839@O 14.082 292.386 97.616 
    22798 Atom #2/B:839@CG 17.025 289.951 95.615 
    22799 Atom #2/B:839@CD 17.885 289.643 96.826 
    22800 Atom #2/B:839@NE2 18.492 288.462 96.838 
    22801 Atom #2/B:839@OE1 18.005 290.461 97.745 
    22802 Atom #2/B:840@N 12.573 291.057 97.012 
    22803 Atom #2/B:840@CA 11.464 291.899 97.434 
    22804 Atom #2/B:840@C 11.048 292.910 96.381 
    22805 Atom #2/B:840@O 10.366 293.889 96.690 
    22806 Atom #2/B:841@N 11.421 292.784 95.298 
    22807 Atom #2/B:841@CA 11.090 293.725 94.234 
    22808 Atom #2/B:841@C 10.235 293.031 93.175 
    22809 Atom #2/B:841@CB 12.360 294.321 93.587 
    22810 Atom #2/B:841@O 10.585 291.950 92.697 
    22811 Atom #2/B:841@CG1 11.992 295.295 92.470 
    22812 Atom #2/B:841@CG2 13.220 295.012 94.642 
    22813 Atom #2/B:842@N 9.110 293.477 92.798 
    22814 Atom #2/B:842@CA 8.277 292.964 91.716 
    22815 Atom #2/B:842@C 8.573 293.698 90.411 
    22816 Atom #2/B:842@CB 6.780 293.096 92.052 
    22817 Atom #2/B:842@O 8.373 294.910 90.315 
    22818 Atom #2/B:842@CG2 5.921 292.327 91.051 
    22819 Atom #2/B:842@OG1 6.544 292.574 93.365 
    22820 Atom #2/B:843@N 9.029 293.030 89.503 
    22821 Atom #2/B:843@CA 9.468 293.623 88.243 
    22822 Atom #2/B:843@C 8.531 293.234 87.106 
    22823 Atom #2/B:843@CB 10.899 293.189 87.917 
    22824 Atom #2/B:843@O 8.147 292.069 86.983 
    22825 Atom #2/B:843@CG 12.021 294.011 88.556 
    22826 Atom #2/B:843@CD1 13.196 293.111 88.917 
    22827 Atom #2/B:843@CD2 12.464 295.129 87.619 
    22828 Atom #2/B:844@N 8.087 294.143 86.311 
    22829 Atom #2/B:844@CA 7.329 293.922 85.083 
    22830 Atom #2/B:844@C 8.093 294.449 83.873 
    22831 Atom #2/B:844@CB 5.946 294.595 85.156 
    22832 Atom #2/B:844@O 8.896 295.378 83.994 
    22833 Atom #2/B:844@CG2 5.069 293.939 86.215 
    22834 Atom #2/B:844@OG1 6.111 295.981 85.478 
    22835 Atom #2/B:845@N 7.984 293.919 82.845 
    22836 Atom #2/B:845@CA 8.770 294.270 81.669 
    22837 Atom #2/B:845@C 7.870 294.787 80.553 
    22838 Atom #2/B:845@CB 9.575 293.063 81.178 
    22839 Atom #2/B:845@O 6.828 294.196 80.263 
    22840 Atom #2/B:845@CG 10.460 292.455 82.232 
    22841 Atom #2/B:845@CD1 11.676 293.039 82.559 
    22842 Atom #2/B:845@CD2 10.072 291.298 82.896 
    22843 Atom #2/B:845@CE1 12.498 292.478 83.536 
    22844 Atom #2/B:845@CE2 10.889 290.732 83.873 
    22845 Atom #2/B:845@CZ 12.101 291.322 84.189 
    22846 Atom #2/B:846@N 8.325 295.891 79.927 
    22847 Atom #2/B:846@CA 7.601 296.494 78.811 
    22848 Atom #2/B:846@C 7.950 295.804 77.494 
    22849 Atom #2/B:846@CB 7.906 297.991 78.720 
    22850 Atom #2/B:846@O 9.039 295.249 77.348 
    22851 Atom #2/B:846@CG 6.954 298.734 77.799 
    22852 Atom #2/B:846@OD1 5.849 299.115 78.244 
    22853 Atom #2/B:846@OD2 7.309 298.936 76.618 
    22854 Atom #2/B:847@N 7.097 295.795 76.497 
    22855 Atom #2/B:847@CA 7.252 295.167 75.188 
    22856 Atom #2/B:847@C 8.477 295.710 74.459 
    22857 Atom #2/B:847@CB 5.997 295.379 74.339 
    22858 Atom #2/B:847@O 9.100 294.999 73.666 
    22859 Atom #2/B:847@CG 5.907 294.452 73.134 
    22860 Atom #2/B:847@CD 5.827 292.988 73.524 
    22861 Atom #2/B:847@NE2 6.305 292.113 72.646 
    22862 Atom #2/B:847@OE1 5.339 292.645 74.605 
    22863 Atom #2/B:848@N 8.829 296.973 74.776 
    22864 Atom #2/B:848@CA 9.973 297.604 74.126 
    22865 Atom #2/B:848@C 11.272 296.900 74.512 
    22866 Atom #2/B:848@CB 10.068 299.098 74.486 
    22867 Atom #2/B:848@O 12.175 296.758 73.687 
    22868 Atom #2/B:848@CG2 8.895 299.880 73.905 
    22869 Atom #2/B:848@OG1 10.064 299.241 75.911 
    22870 Atom #2/B:849@N 11.285 296.481 75.733 
    22871 Atom #2/B:849@CA 12.464 295.779 76.226 
    22872 Atom #2/B:849@C 12.596 294.412 75.565 
    22873 Atom #2/B:849@CB 12.396 295.619 77.747 
    22874 Atom #2/B:849@O 13.688 294.028 75.137 
    22875 Atom #2/B:849@CG 13.668 295.118 78.434 
    22876 Atom #2/B:849@CD1 14.774 296.161 78.324 
    22877 Atom #2/B:849@CD2 13.389 294.778 79.894 
    22878 Atom #2/B:850@N 11.447 293.674 75.400 
    22879 Atom #2/B:850@CA 11.422 292.355 74.778 
    22880 Atom #2/B:850@C 11.854 292.464 73.318 
    22881 Atom #2/B:850@CB 10.020 291.710 74.875 
    22882 Atom #2/B:850@O 12.664 291.666 72.842 
    22883 Atom #2/B:850@CG1 9.635 291.491 76.342 
    22884 Atom #2/B:850@CG2 9.977 290.393 74.094 
    22885 Atom #2/B:850@CD1 8.192 291.047 76.544 
    22886 Atom #2/B:851@N 11.402 293.430 72.688 
    22887 Atom #2/B:851@CA 11.719 293.646 71.278 
    22888 Atom #2/B:851@C 13.200 293.966 71.092 
    22889 Atom #2/B:851@CB 10.861 294.774 70.704 
    22890 Atom #2/B:851@O 13.826 293.499 70.136 
    22891 Atom #2/B:851@CG 9.399 294.391 70.556 
    22892 Atom #2/B:851@OD1 8.536 295.293 70.470 
    22893 Atom #2/B:851@OD2 9.104 293.176 70.528 
    22894 Atom #2/B:852@N 13.753 294.767 72.085 
    22895 Atom #2/B:852@CA 15.163 295.129 72.009 
    22896 Atom #2/B:852@C 16.056 293.900 72.129 
    22897 Atom #2/B:852@CB 15.515 296.144 73.098 
    22898 Atom #2/B:852@O 16.963 293.702 71.318 
    22899 Atom #2/B:852@CG 16.980 296.425 73.205 
    22900 Atom #2/B:852@CD2 17.889 296.067 74.144 
    22901 Atom #2/B:852@ND1 17.668 297.162 72.265 
    22902 Atom #2/B:852@CE1 18.937 297.246 72.622 
    22903 Atom #2/B:852@NE2 19.100 296.591 73.757 
    22904 Atom #2/B:853@N 15.673 293.104 73.038 
    22905 Atom #2/B:853@CA 16.497 291.925 73.272 
    22906 Atom #2/B:853@C 16.315 290.905 72.152 
    22907 Atom #2/B:853@CB 16.154 291.284 74.622 
    22908 Atom #2/B:853@O 17.262 290.210 71.779 
    22909 Atom #2/B:853@CG 16.733 292.016 75.802 
    22910 Atom #2/B:853@CD1 18.099 292.254 75.889 
    22911 Atom #2/B:853@CD2 15.911 292.467 76.827 
    22912 Atom #2/B:853@CE1 18.639 292.930 76.982 
    22913 Atom #2/B:853@CE2 16.442 293.143 77.922 
    22914 Atom #2/B:853@CZ 17.807 293.373 77.996 
    22915 Atom #2/B:854@N 15.201 290.822 71.677 
    22916 Atom #2/B:854@CA 14.924 289.914 70.567 
    22917 Atom #2/B:854@C 15.696 290.326 69.316 
    22918 Atom #2/B:854@CB 13.425 289.875 70.274 
    22919 Atom #2/B:854@O 16.206 289.473 68.586 
    22920 Atom #2/B:855@N 15.733 291.649 69.110 
    22921 Atom #2/B:855@CA 16.413 292.174 67.930 
    22922 Atom #2/B:855@C 17.929 292.085 68.081 
    22923 Atom #2/B:855@CB 15.996 293.624 67.671 
    22924 Atom #2/B:855@O 18.624 291.635 67.166 
    22925 Atom #2/B:855@CG 14.683 293.761 66.914 
    22926 Atom #2/B:855@CD 14.281 295.205 66.665 
    22927 Atom #2/B:855@OE1 13.174 295.443 66.125 
    22928 Atom #2/B:855@OE2 15.077 296.106 67.011 
    22929 Atom #2/B:856@N 18.391 292.464 69.224 
    22930 Atom #2/B:856@CA 19.831 292.477 69.459 
    22931 Atom #2/B:856@C 20.363 291.067 69.707 
    22932 Atom #2/B:856@CB 20.175 293.384 70.643 
    22933 Atom #2/B:856@O 21.518 290.770 69.396 
    22934 Atom #2/B:856@CG 20.158 294.868 70.306 
    22935 Atom #2/B:856@CD 21.383 295.322 69.532 
    22936 Atom #2/B:856@OE1 21.271 296.263 68.713 
    22937 Atom #2/B:856@OE2 22.467 294.732 69.744 
    22938 Atom #2/B:857@N 19.546 290.317 70.143 
    22939 Atom #2/B:857@CA 19.944 288.964 70.494 
    22940 Atom #2/B:857@C 19.848 287.993 69.332 
    22941 Atom #2/B:857@O 20.405 286.893 69.388 
    22942 Atom #2/B:858@N 19.302 288.270 68.418 
    22943 Atom #2/B:858@CA 19.110 287.407 67.258 
    22944 Atom #2/B:858@C 20.357 287.382 66.384 
    22945 Atom #2/B:858@CB 17.904 287.874 66.435 
    22946 Atom #2/B:858@O 20.609 288.322 65.624 
    22947 Atom #2/B:858@CG 17.611 286.997 65.240 
    22948 Atom #2/B:858@CD1 17.901 287.428 63.947 
    22949 Atom #2/B:858@CD2 17.040 285.739 65.403 
    22950 Atom #2/B:858@CE1 17.630 286.625 62.845 
    22951 Atom #2/B:858@CE2 16.764 284.929 64.307 
    22952 Atom #2/B:858@OH 16.790 284.581 61.947 
    22953 Atom #2/B:858@CZ 17.062 285.380 63.034 
    22954 Atom #2/B:859@N 21.071 286.639 66.517 
    22955 Atom #2/B:859@CA 22.224 286.388 65.658 
    22956 Atom #2/B:859@C 22.180 284.976 65.079 
    22957 Atom #2/B:859@CB 23.525 286.595 66.432 
    22958 Atom #2/B:859@O 22.415 284.000 65.792 
    22959 Atom #2/B:859@CG 23.778 288.038 66.842 
    22960 Atom #2/B:859@CD 25.150 288.205 67.483 
    22961 Atom #2/B:859@CE 25.382 289.639 67.943 
    22962 Atom #2/B:859@NZ 26.719 289.805 68.587 
    22963 Atom #2/B:860@N 21.921 284.909 63.983 
    22964 Atom #2/B:860@CA 21.725 283.612 63.331 
    22965 Atom #2/B:860@C 22.871 282.640 63.595 
    22966 Atom #2/B:860@CB 21.647 283.972 61.845 
    22967 Atom #2/B:860@O 22.648 281.433 63.718 
    22968 Atom #2/B:860@CG 21.523 285.463 61.819 
    22969 Atom #2/B:860@CD 21.810 285.987 63.197 
    22970 Atom #2/B:861@N 23.871 283.065 63.804 
    22971 Atom #2/B:861@CA 25.042 282.204 63.959 
    22972 Atom #2/B:861@C 25.149 281.672 65.383 
    22973 Atom #2/B:861@CB 26.318 282.961 63.581 
    22974 Atom #2/B:861@O 25.598 280.543 65.596 
    22975 Atom #2/B:861@CG 26.368 283.395 62.124 
    22976 Atom #2/B:861@CD 27.695 284.024 61.730 
    22977 Atom #2/B:861@OE1 27.850 284.433 60.556 
    22978 Atom #2/B:861@OE2 28.589 284.108 62.603 
    22979 Atom #2/B:862@N 24.643 282.358 66.307 
    22980 Atom #2/B:862@CA 24.851 281.978 67.700 
    22981 Atom #2/B:862@C 23.526 281.630 68.368 
    22982 Atom #2/B:862@CB 25.547 283.103 68.468 
    22983 Atom #2/B:862@O 23.498 281.243 69.539 
    22984 Atom #2/B:862@CG 26.936 283.408 67.973 
    22985 Atom #2/B:862@CD1 27.991 282.548 68.249 
    22986 Atom #2/B:862@CD2 27.184 284.556 67.231 
    22987 Atom #2/B:862@CE1 29.277 282.826 67.792 
    22988 Atom #2/B:862@CE2 28.468 284.841 66.772 
    22989 Atom #2/B:862@CZ 29.512 283.976 67.054 
    22990 Atom #2/B:863@N 22.752 281.710 67.881 
    22991 Atom #2/B:863@CA 21.446 281.409 68.446 
    22992 Atom #2/B:863@C 21.154 282.179 69.718 
    22993 Atom #2/B:863@O 21.372 283.392 69.780 
    22994 Atom #2/B:864@N 20.728 281.485 70.617 
    22995 Atom #2/B:864@CA 20.281 282.126 71.851 
    22996 Atom #2/B:864@C 21.380 282.104 72.910 
    22997 Atom #2/B:864@CB 19.021 281.444 72.378 
    22998 Atom #2/B:864@O 21.162 282.533 74.045 
    22999 Atom #2/B:865@N 22.537 281.721 72.591 
    23000 Atom #2/B:865@CA 23.626 281.535 73.545 
    23001 Atom #2/B:865@C 24.090 282.871 74.112 
    23002 Atom #2/B:865@CB 24.799 280.808 72.887 
    23003 Atom #2/B:865@O 24.402 282.971 75.301 
    23004 Atom #2/B:865@CG 25.826 280.276 73.875 
    23005 Atom #2/B:865@CD 26.862 279.394 73.191 
    23006 Atom #2/B:865@NE 27.804 278.826 74.152 
    23007 Atom #2/B:865@NH1 28.846 277.441 72.622 
    23008 Atom #2/B:865@NH2 29.532 277.464 74.810 
    23009 Atom #2/B:865@CZ 28.726 277.912 73.859 
    23010 Atom #2/B:866@N 23.853 283.911 73.365 
    23011 Atom #2/B:866@CA 24.386 285.206 73.777 
    23012 Atom #2/B:866@C 23.345 286.016 74.544 
    23013 Atom #2/B:866@CB 24.876 285.996 72.560 
    23014 Atom #2/B:866@O 23.675 287.011 75.188 
    23015 Atom #2/B:866@CG 26.162 285.457 71.953 
    23016 Atom #2/B:866@CD 26.893 286.475 71.092 
    23017 Atom #2/B:866@OE1 28.091 286.268 70.792 
    23018 Atom #2/B:866@OE2 26.262 287.488 70.715 
    23019 Atom #2/B:867@N 22.226 285.583 74.416 
    23020 Atom #2/B:867@CA 21.111 286.318 75.001 
    23021 Atom #2/B:867@C 21.297 286.479 76.507 
    23022 Atom #2/B:867@CB 19.787 285.605 74.712 
    23023 Atom #2/B:867@O 21.075 287.563 77.052 
    23024 Atom #2/B:867@CG 19.108 285.947 73.386 
    23025 Atom #2/B:867@CD1 18.193 284.809 72.948 
    23026 Atom #2/B:867@CD2 18.327 287.252 73.504 
    23027 Atom #2/B:868@N 21.634 285.358 77.144 
    23028 Atom #2/B:868@CA 21.837 285.408 78.590 
    23029 Atom #2/B:868@C 22.842 286.494 78.966 
    23030 Atom #2/B:868@CB 22.312 284.052 79.114 
    23031 Atom #2/B:868@O 22.625 287.246 79.918 
    23032 Atom #2/B:868@CG 22.205 283.901 80.624 
    23033 Atom #2/B:868@CD 22.573 282.492 81.071 
    23034 Atom #2/B:868@CE 22.573 282.368 82.589 
    23035 Atom #2/B:868@NZ 22.927 280.986 83.033 
    23036 Atom #2/B:869@N 23.914 286.581 78.164 
    23037 Atom #2/B:869@CA 24.940 287.589 78.408 
    23038 Atom #2/B:869@C 24.394 288.994 78.187 
    23039 Atom #2/B:869@CB 26.154 287.348 77.505 
    23040 Atom #2/B:869@O 24.696 289.911 78.952 
    23041 Atom #2/B:869@CG 27.342 288.243 77.819 
    23042 Atom #2/B:869@CD 28.501 287.995 76.865 
    23043 Atom #2/B:869@NE 29.561 288.987 77.037 
    23044 Atom #2/B:869@NH1 30.897 288.154 75.346 
    23045 Atom #2/B:869@NH2 31.572 289.984 76.549 
    23046 Atom #2/B:869@CZ 30.674 289.039 76.309 
    23047 Atom #2/B:870@N 23.666 289.181 77.290 
    23048 Atom #2/B:870@CA 23.079 290.475 76.961 
    23049 Atom #2/B:870@C 22.136 290.941 78.068 
    23050 Atom #2/B:870@CB 22.324 290.400 75.630 
    23051 Atom #2/B:870@O 22.204 292.094 78.501 
    23052 Atom #2/B:870@CG 21.857 291.730 75.039 
    23053 Atom #2/B:870@CD1 23.052 292.537 74.544 
    23054 Atom #2/B:870@CD2 20.861 291.491 73.910 
    23055 Atom #2/B:871@N 21.294 290.101 78.525 
    23056 Atom #2/B:871@CA 20.334 290.417 79.577 
    23057 Atom #2/B:871@C 21.074 290.739 80.873 
    23058 Atom #2/B:871@CB 19.340 289.255 79.805 
    23059 Atom #2/B:871@O 20.718 291.682 81.584 
    23060 Atom #2/B:871@CG1 18.419 289.094 78.590 
    23061 Atom #2/B:871@CG2 18.527 289.480 81.083 
    23062 Atom #2/B:871@CD1 17.503 287.882 78.662 
    23063 Atom #2/B:872@N 22.055 289.981 81.087 
    23064 Atom #2/B:872@CA 22.855 290.223 82.282 
    23065 Atom #2/B:872@C 23.505 291.604 82.237 
    23066 Atom #2/B:872@CB 23.932 289.144 82.435 
    23067 Atom #2/B:872@O 23.420 292.365 83.202 
    23068 Atom #2/B:872@CG 24.731 289.253 83.724 
    23069 Atom #2/B:872@CD 25.813 288.184 83.806 
    23070 Atom #2/B:872@NE 25.247 286.839 83.754 
    23071 Atom #2/B:872@NH1 27.283 285.755 83.867 
    23072 Atom #2/B:872@NH2 25.342 284.544 83.733 
    23073 Atom #2/B:872@CZ 25.960 285.716 83.786 
    23074 Atom #2/B:873@N 24.085 292.025 81.139 
    23075 Atom #2/B:873@CA 24.845 293.262 81.000 
    23076 Atom #2/B:873@C 23.922 294.473 80.914 
    23077 Atom #2/B:873@CB 25.741 293.207 79.762 
    23078 Atom #2/B:873@O 24.192 295.510 81.525 
    23079 Atom #2/B:873@OG 24.961 293.176 78.579 
    23080 Atom #2/B:874@N 22.850 294.329 80.367 
    23081 Atom #2/B:874@CA 22.014 295.491 80.082 
    23082 Atom #2/B:874@C 20.888 295.627 81.100 
    23083 Atom #2/B:874@CB 21.437 295.404 78.667 
    23084 Atom #2/B:874@O 20.497 296.739 81.460 
    23085 Atom #2/B:874@CG 22.468 295.596 77.565 
    23086 Atom #2/B:874@CD 21.852 295.740 76.184 
    23087 Atom #2/B:874@OE1 22.607 295.866 75.193 
    23088 Atom #2/B:874@OE2 20.604 295.727 76.090 
    23089 Atom #2/B:875@N 20.374 294.635 81.648 
    23090 Atom #2/B:875@CA 19.215 294.699 82.535 
    23091 Atom #2/B:875@C 19.621 294.427 83.979 
    23092 Atom #2/B:875@CB 18.146 293.697 82.095 
    23093 Atom #2/B:875@O 19.372 295.249 84.864 
    23094 Atom #2/B:875@CG 16.903 293.601 82.979 
    23095 Atom #2/B:875@CD1 16.114 294.904 82.930 
    23096 Atom #2/B:875@CD2 16.029 292.425 82.549 
    23097 Atom #2/B:876@N 20.222 293.178 84.178 
    23098 Atom #2/B:876@CA 20.552 292.779 85.542 
    23099 Atom #2/B:876@C 21.514 293.770 86.191 
    23100 Atom #2/B:876@CB 21.155 291.371 85.560 
    23101 Atom #2/B:876@O 21.351 294.127 87.359 
    23102 Atom #2/B:876@CG 20.149 290.268 85.266 
    23103 Atom #2/B:876@CD 20.744 288.872 85.368 
    23104 Atom #2/B:876@OE1 19.989 287.881 85.251 
    23105 Atom #2/B:876@OE2 21.975 288.770 85.566 
    23106 Atom #2/B:877@N 22.505 294.249 85.402 
    23107 Atom #2/B:877@CA 23.471 295.221 85.907 
    23108 Atom #2/B:877@C 22.787 296.548 86.221 
    23109 Atom #2/B:877@CB 24.607 295.453 84.895 
    23110 Atom #2/B:877@O 23.062 297.165 87.254 
    23111 Atom #2/B:877@CG2 25.654 296.412 85.452 
    23112 Atom #2/B:877@OG1 25.235 294.201 84.593 
    23113 Atom #2/B:878@N 21.934 296.954 85.406 
    23114 Atom #2/B:878@CA 21.195 298.197 85.608 
    23115 Atom #2/B:878@C 20.274 298.095 86.820 
    23116 Atom #2/B:878@CB 20.389 298.545 84.360 
    23117 Atom #2/B:878@O 20.157 299.044 87.600 
    23118 Atom #2/B:879@N 19.694 296.984 86.964 
    23119 Atom #2/B:879@CA 18.822 296.752 88.111 
    23120 Atom #2/B:879@C 19.617 296.783 89.412 
    23121 Atom #2/B:879@CB 18.102 295.408 87.973 
    23122 Atom #2/B:879@O 19.188 297.397 90.393 
    23123 Atom #2/B:879@CG 17.143 295.034 89.104 
    23124 Atom #2/B:879@CD1 15.992 296.032 89.176 
    23125 Atom #2/B:879@CD2 16.617 293.616 88.913 
    23126 Atom #2/B:880@N 20.733 296.046 89.414 
    23127 Atom #2/B:880@CA 21.601 296.027 90.589 
    23128 Atom #2/B:880@C 22.008 297.441 90.991 
    23129 Atom #2/B:880@CB 22.839 295.176 90.322 
    23130 Atom #2/B:880@O 21.984 297.788 92.174 
    23131 Atom #2/B:881@N 22.287 298.285 89.960 
    23132 Atom #2/B:881@CA 22.678 299.669 90.212 
    23133 Atom #2/B:881@C 21.525 300.460 90.824 
    23134 Atom #2/B:881@CB 23.144 300.341 88.920 
    23135 Atom #2/B:881@O 21.729 301.240 91.758 
    23136 Atom #2/B:881@CG 24.577 300.009 88.537 
    23137 Atom #2/B:881@CD 25.012 300.755 87.283 
    23138 Atom #2/B:881@NE 26.250 300.206 86.731 
    23139 Atom #2/B:881@NH1 26.151 301.415 84.764 
    23140 Atom #2/B:881@NH2 27.892 299.972 85.143 
    23141 Atom #2/B:881@CZ 26.762 300.532 85.547 
    23142 Atom #2/B:882@N 20.337 300.286 90.370 
    23143 Atom #2/B:882@CA 19.158 300.985 90.871 
    23144 Atom #2/B:882@C 18.809 300.535 92.287 
    23145 Atom #2/B:882@CB 17.962 300.762 89.940 
    23146 Atom #2/B:882@O 18.415 301.351 93.124 
    23147 Atom #2/B:882@CG 18.003 301.605 88.675 
    23148 Atom #2/B:882@CD 17.890 303.096 88.943 
    23149 Atom #2/B:882@OE1 18.446 303.900 88.159 
    23150 Atom #2/B:882@OE2 17.241 303.466 89.948 
    23151 Atom #2/B:883@N 19.027 299.305 92.523 
    23152 Atom #2/B:883@CA 18.726 298.769 93.848 
    23153 Atom #2/B:883@C 19.727 299.278 94.879 
    23154 Atom #2/B:883@CB 18.732 297.240 93.825 
    23155 Atom #2/B:883@O 19.345 299.664 95.984 
    23156 Atom #2/B:883@CG 17.551 296.634 93.082 
    23157 Atom #2/B:883@SD 17.565 294.800 93.116 
    23158 Atom #2/B:883@CE 17.147 294.508 94.857 
    23159 Atom #2/B:884@N 20.967 299.298 94.440 
    23160 Atom #2/B:884@CA 22.016 299.765 95.341 
    23161 Atom #2/B:884@C 21.964 301.281 95.496 
    23162 Atom #2/B:884@CB 23.394 299.341 94.826 
    23163 Atom #2/B:884@O 22.307 301.812 96.554 
    23164 Atom #2/B:884@CG 23.746 297.858 94.972 
    23165 Atom #2/B:884@CD1 24.996 297.529 94.163 
    23166 Atom #2/B:884@CD2 23.939 297.497 96.440 
    23167 Atom #2/B:885@N 21.507 301.954 94.443 
    23168 Atom #2/B:885@CA 21.411 303.406 94.444 
    23169 Atom #2/B:885@C 20.163 303.921 95.136 
    23170 Atom #2/B:885@O 20.018 305.126 95.348 
    23171 Atom #2/B:886@N 19.361 303.149 95.505 
    23172 Atom #2/B:886@CA 18.161 303.521 96.238 
    23173 Atom #2/B:886@C 16.998 303.881 95.332 
    23174 Atom #2/B:886@O 15.967 304.366 95.801 
    23175 Atom #2/B:887@N 17.096 303.599 94.227 
    23176 Atom #2/B:887@CA 16.024 303.882 93.285 
    23177 Atom #2/B:887@C 14.885 302.883 93.359 
    23178 Atom #2/B:887@O 13.717 303.254 93.239 
    23179 Atom #2/B:888@N 15.240 301.670 93.674 
    23180 Atom #2/B:888@CA 14.268 300.593 93.830 
    23181 Atom #2/B:888@C 14.524 299.852 95.140 
    23182 Atom #2/B:888@CB 14.316 299.611 92.640 
    23183 Atom #2/B:888@O 15.647 299.407 95.399 
    23184 Atom #2/B:888@CG1 14.080 300.357 91.321 
    23185 Atom #2/B:888@CG2 13.292 298.487 92.824 
    23186 Atom #2/B:888@CD1 14.326 299.513 90.078 
    23187 Atom #2/B:889@N 13.642 299.863 95.776 
    23188 Atom #2/B:889@CA 13.818 299.230 97.072 
    23189 Atom #2/B:889@C 12.934 298.011 97.266 
    23190 Atom #2/B:889@O 12.197 297.622 96.356 
    23191 Atom #2/B:890@N 13.040 297.609 98.468 
    23192 Atom #2/B:890@CA 12.257 296.443 98.868 
    23193 Atom #2/B:890@C 10.763 296.751 98.846 
    23194 Atom #2/B:890@CB 12.673 295.967 100.260 
    23195 Atom #2/B:890@O 10.335 297.812 99.304 
    23196 Atom #2/B:890@CG 13.984 295.194 100.283 
    23197 Atom #2/B:890@CD 14.283 294.642 101.671 
    23198 Atom #2/B:890@CE 15.635 293.945 101.718 
    23199 Atom #2/B:890@NZ 15.934 293.405 103.078 
    23200 Atom #2/B:891@N 9.997 296.142 98.267 
    23201 Atom #2/B:891@CA 8.543 296.229 98.184 
    23202 Atom #2/B:891@C 8.111 297.142 97.039 
    23203 Atom #2/B:891@CB 7.963 296.727 99.505 
    23204 Atom #2/B:891@O 6.924 297.444 96.891 
    23205 Atom #2/B:892@N 8.996 297.467 96.308 
    23206 Atom #2/B:892@CA 8.672 298.355 95.196 
    23207 Atom #2/B:892@C 8.240 297.559 93.966 
    23208 Atom #2/B:892@CB 9.870 299.245 94.853 
    23209 Atom #2/B:892@O 8.660 296.413 93.783 
    23210 Atom #2/B:892@CG 10.069 300.377 95.843 
    23211 Atom #2/B:892@OD1 11.129 301.038 95.809 
    23212 Atom #2/B:892@OD2 9.158 300.610 96.667 
    23213 Atom #2/B:893@N 7.395 297.975 93.326 
    23214 Atom #2/B:893@CA 7.001 297.496 92.005 
    23215 Atom #2/B:893@C 7.595 298.370 90.904 
    23216 Atom #2/B:893@CB 5.478 297.461 91.881 
    23217 Atom #2/B:893@O 7.369 299.580 90.876 
    23218 Atom #2/B:893@CG 4.835 296.371 92.682 
    23219 Atom #2/B:893@CD2 4.312 296.377 93.930 
    23220 Atom #2/B:893@ND1 4.683 295.088 92.204 
    23221 Atom #2/B:893@CE1 4.089 294.349 93.128 
    23222 Atom #2/B:893@NE2 3.854 295.106 94.184 
    23223 Atom #2/B:894@N 8.410 297.796 90.082 
    23224 Atom #2/B:894@CA 9.068 298.583 89.042 
    23225 Atom #2/B:894@C 8.820 297.983 87.660 
    23226 Atom #2/B:894@CB 10.567 298.679 89.315 
    23227 Atom #2/B:894@O 8.699 296.764 87.520 
    23228 Atom #2/B:895@N 8.677 298.790 86.732 
    23229 Atom #2/B:895@CA 8.546 298.394 85.334 
    23230 Atom #2/B:895@C 9.798 298.752 84.539 
    23231 Atom #2/B:895@CB 7.324 299.058 84.699 
    23232 Atom #2/B:895@O 10.292 299.878 84.622 
    23233 Atom #2/B:895@OG 7.240 298.744 83.319 
    23234 Atom #2/B:896@N 10.333 297.834 83.888 
    23235 Atom #2/B:896@CA 11.540 298.056 83.096 
    23236 Atom #2/B:896@C 11.201 298.255 81.621 
    23237 Atom #2/B:896@CB 12.509 296.888 83.262 
    23238 Atom #2/B:896@O 10.428 297.484 81.048 
    23239 Atom #2/B:897@N 11.673 299.301 80.991 
    23240 Atom #2/B:897@CA 11.441 299.608 79.584 
    23241 Atom #2/B:897@C 12.740 299.999 78.885 
    23242 Atom #2/B:897@CB 10.411 300.731 79.441 
    23243 Atom #2/B:897@O 13.676 300.482 79.527 
    23244 Atom #2/B:897@CG 10.946 302.107 79.808 
    23245 Atom #2/B:897@CD 9.918 303.199 79.550 
    23246 Atom #2/B:897@NE 10.426 304.517 79.919 
    23247 Atom #2/B:897@NH1 8.904 305.690 78.638 
    23248 Atom #2/B:897@NH2 10.474 306.812 79.877 
    23249 Atom #2/B:897@CZ 9.935 305.670 79.477 
    23250 Atom #2/B:898@N 12.917 299.813 77.586 
    23251 Atom #2/B:898@CA 14.072 300.226 76.796 
    23252 Atom #2/B:898@C 13.854 301.610 76.196 
    23253 Atom #2/B:898@CB 14.355 299.212 75.685 
    23254 Atom #2/B:898@O 12.854 301.848 75.514 
    23255 Atom #2/B:898@CG 15.515 299.577 74.807 
    23256 Atom #2/B:898@CD1 15.462 300.091 73.542 
    23257 Atom #2/B:898@CD2 16.902 299.450 75.132 
    23258 Atom #2/B:898@CE2 17.635 299.907 74.013 
    23259 Atom #2/B:898@CE3 17.599 298.994 76.257 
    23260 Atom #2/B:898@NE1 16.733 300.292 73.059 
    23261 Atom #2/B:898@CH2 19.689 299.471 75.107 
    23262 Atom #2/B:898@CZ2 19.033 299.923 73.991 
    23263 Atom #2/B:898@CZ3 18.989 299.008 76.234 
    23264 Atom #2/B:899@N 14.745 302.431 76.622 
    23265 Atom #2/B:899@CA 14.713 303.767 76.032 
    23266 Atom #2/B:899@C 15.610 303.841 74.798 
    23267 Atom #2/B:899@CB 15.143 304.816 77.058 
    23268 Atom #2/B:899@O 16.837 303.854 74.914 
    23269 Atom #2/B:899@CG 14.881 306.239 76.595 
    23270 Atom #2/B:899@OD1 14.942 307.172 77.423 
    23271 Atom #2/B:899@OD2 14.609 306.428 75.391 
    23272 Atom #2/B:900@N 15.008 303.994 73.590 
    23273 Atom #2/B:900@CA 15.717 303.992 72.315 
    23274 Atom #2/B:900@C 16.619 305.217 72.186 
    23275 Atom #2/B:900@CB 14.727 303.940 71.149 
    23276 Atom #2/B:900@O 17.718 305.129 71.634 
    23277 Atom #2/B:900@CG 14.164 302.550 70.909 
    23278 Atom #2/B:900@OD1 13.015 302.432 70.434 
    23279 Atom #2/B:900@OD2 14.877 301.566 71.201 
    23280 Atom #2/B:901@N 16.197 306.238 72.862 
    23281 Atom #2/B:901@CA 16.958 307.480 72.771 
    23282 Atom #2/B:901@C 18.198 307.430 73.658 
    23283 Atom #2/B:901@CB 16.086 308.675 73.156 
    23284 Atom #2/B:901@O 19.298 307.771 73.218 
    23285 Atom #2/B:901@CG 15.068 309.067 72.094 
    23286 Atom #2/B:901@CD 14.321 310.337 72.479 
    23287 Atom #2/B:901@CE 13.226 310.668 71.474 
    23288 Atom #2/B:901@NZ 12.481 311.906 71.855 
    23289 Atom #2/B:902@N 18.016 306.991 74.789 
    23290 Atom #2/B:902@CA 19.119 306.931 75.743 
    23291 Atom #2/B:902@C 19.888 305.619 75.612 
    23292 Atom #2/B:902@CB 18.599 307.095 77.169 
    23293 Atom #2/B:902@O 20.996 305.486 76.136 
    23294 Atom #2/B:903@N 19.474 304.673 74.904 
    23295 Atom #2/B:903@CA 20.056 303.349 74.697 
    23296 Atom #2/B:903@C 20.374 302.671 76.029 
    23297 Atom #2/B:903@CB 21.321 303.445 73.841 
    23298 Atom #2/B:903@O 21.471 302.141 76.212 
    23299 Atom #2/B:903@CG 21.050 303.768 72.379 
    23300 Atom #2/B:903@CD 22.288 303.663 71.501 
    23301 Atom #2/B:903@OE1 22.154 303.693 70.256 
    23302 Atom #2/B:903@OE2 23.400 303.550 72.063 
    23303 Atom #2/B:904@N 19.496 302.745 76.861 
    23304 Atom #2/B:904@CA 19.658 302.098 78.159 
    23305 Atom #2/B:904@C 18.315 301.646 78.718 
    23306 Atom #2/B:904@CB 20.346 303.041 79.148 
    23307 Atom #2/B:904@O 17.262 302.101 78.264 
    23308 Atom #2/B:904@CG 19.523 304.268 79.503 
    23309 Atom #2/B:904@CD 20.254 305.174 80.485 
    23310 Atom #2/B:904@NE 19.428 306.306 80.891 
    23311 Atom #2/B:904@NH1 20.985 307.182 82.358 
    23312 Atom #2/B:904@NH2 18.962 308.223 82.068 
    23313 Atom #2/B:904@CZ 19.793 307.234 81.771 
    23314 Atom #2/B:905@N 18.419 300.781 79.621 
    23315 Atom #2/B:905@CA 17.222 300.299 80.301 
    23316 Atom #2/B:905@C 16.809 301.289 81.388 
    23317 Atom #2/B:905@CB 17.439 298.898 80.911 
    23318 Atom #2/B:905@O 17.642 301.722 82.191 
    23319 Atom #2/B:905@CG1 16.186 298.427 81.647 
    23320 Atom #2/B:905@CG2 17.832 297.898 79.825 
    23321 Atom #2/B:906@N 15.539 301.670 81.435 
    23322 Atom #2/B:906@CA 15.021 302.618 82.417 
    23323 Atom #2/B:906@C 13.977 301.932 83.298 
    23324 Atom #2/B:906@CB 14.409 303.861 81.736 
    23325 Atom #2/B:906@O 13.171 301.137 82.810 
    23326 Atom #2/B:906@CG1 13.969 304.887 82.780 
    23327 Atom #2/B:906@CG2 15.408 304.482 80.761 
    23328 Atom #2/B:907@N 14.035 302.183 84.518 
    23329 Atom #2/B:907@CA 13.094 301.596 85.468 
    23330 Atom #2/B:907@C 12.096 302.640 85.956 
    23331 Atom #2/B:907@CB 13.841 300.984 86.656 
    23332 Atom #2/B:907@O 12.486 303.745 86.338 
    23333 Atom #2/B:907@CG 14.758 299.852 86.282 
    23334 Atom #2/B:907@CD1 14.277 298.553 86.187 
    23335 Atom #2/B:907@CD2 16.102 300.088 86.026 
    23336 Atom #2/B:907@CE1 15.122 297.503 85.840 
    23337 Atom #2/B:907@CE2 16.954 299.043 85.679 
    23338 Atom #2/B:907@CZ 16.462 297.750 85.587 
    23339 Atom #2/B:908@N 10.902 302.260 85.920 
    23340 Atom #2/B:908@CA 9.858 303.147 86.422 
    23341 Atom #2/B:908@C 9.138 302.531 87.617 
    23342 Atom #2/B:908@CB 8.854 303.477 85.314 
    23343 Atom #2/B:908@O 8.629 301.413 87.533 
    23344 Atom #2/B:908@CG 9.396 304.420 84.251 
    23345 Atom #2/B:908@CD 8.392 304.728 83.153 
    23346 Atom #2/B:908@OE1 8.726 305.495 82.221 
    23347 Atom #2/B:908@OE2 7.261 304.196 83.222 
    23348 Atom #2/B:909@N 9.225 303.230 88.608 
    23349 Atom #2/B:909@CA 8.543 302.758 89.809 
    23350 Atom #2/B:909@C 7.029 302.822 89.640 
    23351 Atom #2/B:909@CB 8.968 303.580 91.028 
    23352 Atom #2/B:909@O 6.489 303.845 89.213 
    23353 Atom #2/B:909@CG 8.764 302.865 92.355 
    23354 Atom #2/B:909@CD 9.293 303.687 93.524 
    23355 Atom #2/B:909@NE 8.956 303.074 94.805 
    23356 Atom #2/B:909@NH1 10.017 304.681 96.085 
    23357 Atom #2/B:909@NH2 8.949 302.923 97.098 
    23358 Atom #2/B:909@CZ 9.308 303.560 95.994 
    23359 Atom #2/B:910@N 6.388 301.839 89.912 
    23360 Atom #2/B:910@CA 4.932 301.796 89.819 
    23361 Atom #2/B:910@C 4.295 301.700 91.202 
    23362 Atom #2/B:910@CB 4.483 300.621 88.950 
    23363 Atom #2/B:910@O 4.862 301.087 92.111 
    23364 Atom #2/B:910@CG 4.540 300.904 87.454 
    23365 Atom #2/B:910@CD 4.030 299.746 86.619 
    23366 Atom #2/B:910@NE2 4.032 299.920 85.302 
    23367 Atom #2/B:910@OE1 3.638 298.701 87.151 
    23368 Atom #2/B:911@N 3.560 302.248 91.350 
    23369 Atom #2/B:911@CA 2.806 302.185 92.598 
    23370 Atom #2/B:911@C 2.060 300.859 92.725 
    23371 Atom #2/B:911@CB 1.820 303.352 92.693 
    23372 Atom #2/B:911@O 1.428 300.403 91.771 
    23373 Atom #2/B:911@CG 2.374 304.567 93.424 
    23374 Atom #2/B:911@CD 1.372 305.704 93.539 
    23375 Atom #2/B:911@OE1 1.613 306.647 94.328 
    23376 Atom #2/B:911@OE2 0.338 305.653 92.838 
    23377 Atom #2/B:912@N 2.254 300.392 93.743 
    23378 Atom #2/B:912@CA 1.552 299.123 93.948 
    23379 Atom #2/B:912@C 0.049 299.238 93.712 
    23380 Atom #2/B:912@CB 1.851 298.786 95.410 
    23381 Atom #2/B:912@O -0.551 300.275 94.012 
    23382 Atom #2/B:912@CG 2.555 299.991 95.944 
    23383 Atom #2/B:912@CD 2.767 300.957 94.816 
    23384 Atom #2/B:913@N -0.241 298.379 92.814 
    23385 Atom #2/B:913@CA -1.695 298.414 92.636 
    23386 Atom #2/B:913@C -2.451 298.401 93.965 
    23387 Atom #2/B:913@CB -1.983 297.143 91.833 
    23388 Atom #2/B:913@O -2.007 297.769 94.925 
    23389 Atom #2/B:913@CG -0.689 296.396 91.823 
    23390 Atom #2/B:913@CD 0.347 297.226 92.525 
    23391 
    23392 > open /nethome/engel/Docamer_ClpGwt-peptideChainB.pdb
    23393 
    23394 Summary of feedback from opening /nethome/engel/Docamer_ClpGwt-
    23395 peptideChainB.pdb 
    23396 --- 
    23397 warnings | Ignored bad PDB record found on line 199 
    23398 Atom #2/B:1@N 16.109 296.834 197.986 
    23399  
    23400 Ignored bad PDB record found on line 200 
    23401 Atom #2/B:1@CA 15.958 296.966 196.538 
    23402  
    23403 Ignored bad PDB record found on line 201 
    23404 Atom #2/B:1@C 16.370 298.359 196.073 
    23405  
    23406 Ignored bad PDB record found on line 202 
    23407 Atom #2/B:1@CB 14.514 296.680 196.120 
    23408  
    23409 Ignored bad PDB record found on line 203 
    23410 Atom #2/B:1@O 15.706 299.347 196.390 
    23411  
    23412 7093 messages similar to the above omitted 
    23413  
    23414 
    23415 > save /nethome/engel/Desktop/Dodecamer_FL_ClpG-wt.pdb displayedOnly true
    23416 
    23417 > open /nethome/engel/Desktop/Dodecamer_FL_ClpG-wt.pdb
    23418 
    23419 > select add #1
    23420 
    23421 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    23422 
    23423 > select add #2
    23424 
    23425 14196 atoms, 14398 bonds, 1826 residues, 2 models selected 
    23426 
    23427 > select add #4
    23428 
    23429 14196 atoms, 14398 bonds, 1826 residues, 4 models selected 
    23430 
    23431 > select add #5
    23432 
    23433 21294 atoms, 21597 bonds, 2739 residues, 5 models selected 
    23434 
    23435 > select add #7
    23436 
    23437 28392 atoms, 28796 bonds, 3652 residues, 6 models selected 
    23438 
    23439 > select add #6
    23440 
    23441 35490 atoms, 35995 bonds, 4565 residues, 7 models selected 
    23442 
    23443 > select add #8
    23444 
    23445 40594 atoms, 41171 bonds, 5216 residues, 8 models selected 
    23446 
    23447 > select add #9
    23448 
    23449 45698 atoms, 46348 bonds, 5867 residues, 9 models selected 
    23450 
    23451 > select add #10
    23452 
    23453 52796 atoms, 53547 bonds, 6780 residues, 10 models selected 
    23454 
    23455 > select add #11
    23456 
    23457 59894 atoms, 60746 bonds, 7693 residues, 11 models selected 
    23458 
    23459 > select add #12
    23460 
    23461 66992 atoms, 67945 bonds, 8606 residues, 12 models selected 
    23462 
    23463 > select add #13
    23464 
    23465 74090 atoms, 75144 bonds, 9519 residues, 13 models selected 
    23466 
    23467 > select add #14
    23468 
    23469 81188 atoms, 82343 bonds, 10432 residues, 14 models selected 
    23470 
    23471 > select add #15
    23472 
    23473 88286 atoms, 89542 bonds, 11345 residues, 15 models selected 
    23474 
    23475 > select add #3
    23476 
    23477 95384 atoms, 96741 bonds, 12258 residues, 16 models selected 
    23478 
    23479 > select subtract #4
    23480 
    23481 95384 atoms, 96741 bonds, 12258 residues, 14 models selected 
    23482 
    23483 > show sel atoms
    23484 
    23485 > select subtract #1
    23486 
    23487 88286 atoms, 89542 bonds, 11345 residues, 13 models selected 
    23488 
    23489 > select subtract #2
    23490 
    23491 81188 atoms, 82343 bonds, 10432 residues, 12 models selected 
    23492 
    23493 > select subtract #3
    23494 
    23495 74090 atoms, 75144 bonds, 9519 residues, 11 models selected 
    23496 
    23497 > hide #3 models
    23498 
    23499 > hide #2 models
    23500 
    23501 > hide #1 models
    23502 
    23503 > hide #5 models
    23504 
    23505 > select subtract #5
    23506 
    23507 66992 atoms, 67945 bonds, 8606 residues, 10 models selected 
    23508 
    23509 > hide #6 models
    23510 
    23511 > select subtract #6
    23512 
    23513 59894 atoms, 60746 bonds, 7693 residues, 9 models selected 
    23514 
    23515 > select subtract #7
    23516 
    23517 52796 atoms, 53547 bonds, 6780 residues, 8 models selected 
    23518 
    23519 > hide #7 models
    23520 
    23521 > hide #8 models
    23522 
    23523 > hide #9 models
    23524 
    23525 > select subtract #9
    23526 
    23527 47692 atoms, 48370 bonds, 6129 residues, 7 models selected 
    23528 
    23529 > select subtract #8
    23530 
    23531 42588 atoms, 43194 bonds, 5478 residues, 6 models selected 
    23532 
    23533 > hide #10 models
    23534 
    23535 > select subtract #10
    23536 
    23537 35490 atoms, 35995 bonds, 4565 residues, 5 models selected 
    23538 
    23539 > select subtract #11
    23540 
    23541 28392 atoms, 28796 bonds, 3652 residues, 4 models selected 
    23542 
    23543 > hide #11 models
    23544 
    23545 > hide #12 models
    23546 
    23547 > select subtract #12
    23548 
    23549 21294 atoms, 21597 bonds, 2739 residues, 3 models selected 
    23550 
    23551 > select subtract #13
    23552 
    23553 14196 atoms, 14398 bonds, 1826 residues, 2 models selected 
    23554 
    23555 > hide #13 models
    23556 
    23557 > hide #14 models
    23558 
    23559 > select subtract #14
    23560 
    23561 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    23562 
    23563 > select subtract #15
    23564 
    23565 Nothing selected 
    23566 
    23567 > hide #15 models
    23568 
    23569 > hide #!4 models
    23570 
    23571 > show #1 models
    23572 
    23573 > show #2 models
    23574 
    23575 > hide #1 models
    23576 
    23577 > select up
    23578 
    23579 2 atoms, 1 bond, 1 residue, 1 model selected 
    23580 
    23581 > select up
    23582 
    23583 11 atoms, 10 bonds, 1 residue, 1 model selected 
    23584 
    23585 > select up
    23586 
    23587 113 atoms, 112 bonds, 15 residues, 1 model selected 
    23588 
    23589 > select up
    23590 
    23591 2533 atoms, 2573 bonds, 322 residues, 1 model selected 
    23592 
    23593 > select down
    23594 
    23595 113 atoms, 112 bonds, 15 residues, 1 model selected 
    23596 
    23597 > select down
    23598 
    23599 11 atoms, 10 bonds, 1 residue, 1 model selected 
    23600 
    23601 > select down
    23602 
    23603 2 atoms, 1 bond, 1 residue, 1 model selected 
    23604 
    23605 > select down
    23606 
    23607 1 bond, 1 model selected 
    23608 
    23609 > select down
    23610 
    23611 1 bond, 1 model selected 
    23612 
    23613 > select down
    23614 
    23615 1 bond, 1 model selected 
    23616 
    23617 > select down
    23618 
    23619 1 bond, 1 model selected 
    23620 
    23621 > select add #2
    23622 
    23623 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    23624 
    23625 > select subtract #2
    23626 
    23627 Nothing selected 
    23628 
    23629 > show #1 models
    23630 
    23631 > hide #1-2 surfaces
    23632 
    23633 > hide #1-2 cartoons
    23634 
    23635 > show #3 models
    23636 
    23637 > hide #1-3 cartoons
    23638 
    23639 > show #!4 models
    23640 
    23641 > show #5 models
    23642 
    23643 > hide #!4 models
    23644 
    23645 > hide #1-3,5 cartoons
    23646 
    23647 > show #6 models
    23648 
    23649 > show #7 models
    23650 
    23651 > show #8 models
    23652 
    23653 > show #9 models
    23654 
    23655 > show #10 models
    23656 
    23657 > show #11 models
    23658 
    23659 > show #13 models
    23660 
    23661 > show #12 models
    23662 
    23663 > show #14 models
    23664 
    23665 > show #15 models
    23666 
    23667 > hide cartoons
    23668 
    23669 > select add #2
    23670 
    23671 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    23672 
    23673 > show sel cartoons
    23674 
    23675 > hide sel atoms
    23676 
    23677 > hide sel cartoons
    23678 
    23679 > show sel cartoons
    23680 
    23681 > show sel atoms
    23682 
    23683 > show sel surfaces
    23684 
    23685 > show sel cartoons
    23686 
    23687 > show sel surfaces
    23688 
    23689 > hide sel surfaces
    23690 
    23691 > hide sel cartoons
    23692 
    23693 > select subtract #2
    23694 
    23695 1 model selected 
    23696 
    23697 > select add #3
    23698 
    23699 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    23700 
    23701 > show sel cartoons
    23702 
    23703 > show sel atoms
    23704 
    23705 [Repeated 1 time(s)]
    23706 
    23707 > show sel cartoons
    23708 
    23709 > select subtract #3
    23710 
    23711 Nothing selected 
    23712 
    23713 > hide #!2 models
    23714 
    23715 > hide #3 models
    23716 
    23717 > hide #1 models
    23718 
    23719 > hide #6 models
    23720 
    23721 > hide #5 models
    23722 
    23723 > hide #9 models
    23724 
    23725 > hide #8 models
    23726 
    23727 > hide #7 models
    23728 
    23729 > hide #11 models
    23730 
    23731 > hide #10 models
    23732 
    23733 > hide #13 models
    23734 
    23735 > hide #12 models
    23736 
    23737 > hide #15 models
    23738 
    23739 > hide #14 models
    23740 
    23741 > show #1 models
    23742 
    23743 > show #1 cartoons
    23744 
    23745 > hide #1 atoms
    23746 
    23747 > show #!2 models
    23748 
    23749 > show #1#!2 cartoons
    23750 
    23751 > hide #1#!2 cartoons
    23752 
    23753 [Repeated 1 time(s)]
    23754 
    23755 > show #1#!2 cartoons
    23756 
    23757 > hide #1#!2 atoms
    23758 
    23759 > show #3 models
    23760 
    23761 > show #1,3#!2 atoms
    23762 
    23763 [Repeated 1 time(s)]
    23764 
    23765 > hide #1,3#!2 atoms
    23766 
    23767 > show #!4 models
    23768 
    23769 > show #1,3#!2 surfaces
    23770 
    23771 > show #!1-3 surfaces
    23772 
    23773 > hide #!1-3 surfaces
    23774 
    23775 > show #5 models
    23776 
    23777 > show #6 models
    23778 
    23779 > show #8 models
    23780 
    23781 > show #7 models
    23782 
    23783 > show #9 models
    23784 
    23785 > show #10 models
    23786 
    23787 > show #11 models
    23788 
    23789 > show #13 models
    23790 
    23791 > show #12 models
    23792 
    23793 > show #14 models
    23794 
    23795 > show #15 models
    23796 
    23797 > show cartoons
    23798 
    23799 > hide cartoons
    23800 
    23801 > hide atoms
    23802 
    23803 > show atoms
    23804 
    23805 > show cartoons
    23806 
    23807 > style stick
    23808 
    23809 Changed 95384 atom styles 
    23810 
    23811 > style sphere
    23812 
    23813 Changed 95384 atom styles 
    23814 
    23815 > style ball
    23816 
    23817 Changed 95384 atom styles 
    23818 
    23819 > nucleotides fill
    23820 
    23821 > style nucleic stick
    23822 
    23823 Changed 0 atom styles 
    23824 
    23825 > color bychain
    23826 
    23827 > color bypolymer
    23828 
    23829 > rainbow
    23830 
    23831 > color bychain
    23832 
    23833 > open /nethome/engel/Desktop/ChainB.pdb
    23834 
    23835 Chain information for ChainB.pdb #16 
    23836 --- 
    23837 Chain | Description 
    23838 A | No description available 
    23839 B | No description available 
    23840  
    23841 
    23842 > select add #2.1
    23843 
    23844 7098 atoms, 913 residues, 1 model selected 
    23845 
    23846 > select subtract #2.1
    23847 
    23848 1 model selected 
    23849 
    23850 > select add #2
    23851 
    23852 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    23853 
    23854 > select subtract #2.1
    23855 
    23856 1 model selected 
    23857 
    23858 > select add #2
    23859 
    23860 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    23861 
    23862 > select add #3
    23863 
    23864 14196 atoms, 14398 bonds, 1826 residues, 3 models selected 
    23865 
    23866 > select subtract #2.1
    23867 
    23868 7098 atoms, 7199 bonds, 913 residues, 3 models selected 
    23869 
    23870 > select add #2
    23871 
    23872 14196 atoms, 14398 bonds, 1826 residues, 3 models selected 
    23873 
    23874 > select subtract #2.1
    23875 
    23876 7098 atoms, 7199 bonds, 913 residues, 3 models selected 
    23877 
    23878 > select subtract #3
    23879 
    23880 1 model selected 
    23881 
    23882 > select add #16
    23883 
    23884 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    23885 
    23886 > show sel atoms
    23887 
    23888 > show sel cartoons
    23889 
    23890 > hide sel cartoons
    23891 
    23892 > show sel cartoons
    23893 
    23894 > hide sel atoms
    23895 
    23896 > show sel atoms
    23897 
    23898 [Repeated 1 time(s)]
    23899 
    23900 > show sel cartoons
    23901 
    23902 > close #16
    23903 
    23904 > close #3#2
    23905 
    23906 > open /nethome/engel/Desktop/ChainC.pdb
    23907 
    23908 Chain information for ChainC.pdb #2 
    23909 --- 
    23910 Chain | Description 
    23911 A | No description available 
    23912 B | No description available 
    23913  
    23914 
    23915 > open /nethome/engel/Desktop/ChainB.pdb
    23916 
    23917 Chain information for ChainB.pdb #3 
    23918 --- 
    23919 Chain | Description 
    23920 A | No description available 
    23921 B | No description available 
    23922  
    23923 
    23924 > select add #3
    23925 
    23926 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    23927 
    23928 > select subtract #3
    23929 
    23930 Nothing selected 
    23931 
    23932 > select add #2
    23933 
    23934 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    23935 
    23936 > select subtract #2
    23937 
    23938 Nothing selected 
    23939 
    23940 > select add #3
    23941 
    23942 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    23943 
    23944 > view matrix models #3,1,0,0,58.947,0,1,0,88.244,0,0,1,-4.7306
    23945 
    23946 > hbonds sel reveal true
    23947 
    23948 750 hydrogen bonds found 
    23949 
    23950 > show sel atoms
    23951 
    23952 > close #1
    23953 
    23954 > close #16
    23955 
    23956 > select add #2
    23957 
    23958 14196 atoms, 14398 bonds, 1826 residues, 2 models selected 
    23959 
    23960 > select subtract #3
    23961 
    23962 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    23963 
    23964 > hide sel atoms
    23965 
    23966 [Repeated 1 time(s)]
    23967 
    23968 > show sel cartoons
    23969 
    23970 > select subtract #2
    23971 
    23972 Nothing selected 
    23973 
    23974 > ~hbonds
    23975 
    23976 > hide cartoons
    23977 
    23978 > hide surfaces
    23979 
    23980 > hide atoms
    23981 
    23982 > show atoms
    23983 
    23984 > hide atoms
    23985 
    23986 > show cartoons
    23987 
    23988 > open /nethome/engel/Desktop/Docamer_ClpGwt-peptideChainA.pdb
    23989 
    23990 Chain information for Docamer_ClpGwt-peptideChainA.pdb #1 
    23991 --- 
    23992 Chain | Description 
    23993 A | No description available 
    23994  
    23995 
    23996 > hide #15 models
    23997 
    23998 > hide #14 models
    23999 
    24000 > show #14 models
    24001 
    24002 > hide #13 models
    24003 
    24004 > hide #14 models
    24005 
    24006 > hide #12 models
    24007 
    24008 > hide #11 models
    24009 
    24010 > hide #10 models
    24011 
    24012 > hide #9 models
    24013 
    24014 > hide #8 models
    24015 
    24016 > hide #7 models
    24017 
    24018 > hide #6 models
    24019 
    24020 > hide #5 models
    24021 
    24022 > hide #2 models
    24023 
    24024 > hide #3 models
    24025 
    24026 > hide #!4 models
    24027 
    24028 > show #!4 models
    24029 
    24030 > show #2 models
    24031 
    24032 > select add #2
    24033 
    24034 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    24035 
    24036 > view matrix models #2,1,0,0,-109.49,0,1,0,17.596,0,0,1,-66.911
    24037 
    24038 > view matrix models #2,1,0,0,-123.73,0,1,0,37.649,0,0,1,-74.599
    24039 
    24040 > ui mousemode right "rotate selected models"
    24041 
    24042 > view matrix models
    24043 > #2,0.16754,0.96097,0.22017,-218.35,-0.89256,0.05302,0.4478,405.56,0.41864,-0.27154,0.8666,-77.273
    24044 
    24045 > ui mousemode right "translate selected models"
    24046 
    24047 > view matrix models
    24048 > #2,0.16754,0.96097,0.22017,-206.83,-0.89256,0.05302,0.4478,400.55,0.41864,-0.27154,0.8666,-69.943
    24049 
    24050 > view matrix models
    24051 > #2,0.16754,0.96097,0.22017,-215.02,-0.89256,0.05302,0.4478,400.28,0.41864,-0.27154,0.8666,-73.284
    24052 
    24053 > ui mousemode right "rotate selected models"
    24054 
    24055 > view matrix models
    24056 > #2,0.56981,0.81098,-0.13279,-218.05,-0.81569,0.57779,0.02849,303.89,0.099828,0.09208,0.99073,-113.26
    24057 
    24058 > ui mousemode right "translate selected models"
    24059 
    24060 > view matrix models
    24061 > #2,0.56981,0.81098,-0.13279,-224.44,-0.81569,0.57779,0.02849,296.47,0.099828,0.09208,0.99073,-118.39
    24062 
    24063 > view matrix models
    24064 > #2,0.56981,0.81098,-0.13279,-230.65,-0.81569,0.57779,0.02849,294.88,0.099828,0.09208,0.99073,-119.19
    24065 
    24066 > fitmap #2 inMap #4
    24067 
    24068 Fit molecule ChainC.pdb (#2) to map ClpGwt-peptide-
    24069 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms 
    24070 average map value = 0.431, steps = 80 
    24071 shifted from previous position = 10.6 
    24072 rotated from previous position = 11.5 degrees 
    24073 atoms outside contour = 4474, contour level = 0.49865 
    24074  
    24075 Position of ChainC.pdb (#2) relative to ClpGwt-peptide-
    24076 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    24077 Matrix rotation and translation 
    24078 0.57270560 0.81710154 0.06598002 -94.77794867 
    24079 -0.81970950 0.56990838 0.05727798 250.19981584 
    24080 0.00919936 -0.08688787 0.99617562 33.20570454 
    24081 Axis -0.08768527 0.03453541 -0.99554940 
    24082 Axis point 191.57672491 217.90427097 0.00000000 
    24083 Rotation angle (degrees) 55.29196566 
    24084 Shift along axis -16.10653477 
    24085  
    24086 
    24087 > select subtract #2
    24088 
    24089 Nothing selected 
    24090 
    24091 > show #3 models
    24092 
    24093 > select add #3
    24094 
    24095 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    24096 
    24097 > view matrix models #3,1,0,0,-38.075,0,1,0,24.754,0,0,1,-154.52
    24098 
    24099 > view matrix models #3,1,0,0,-115.99,0,1,0,-18.313,0,0,1,-111.18
    24100 
    24101 > view matrix models #3,1,0,0,-118.52,0,1,0,-23.083,0,0,1,-66.871
    24102 
    24103 > view matrix models #3,1,0,0,-112.68,0,1,0,-14.629,0,0,1,-63.448
    24104 
    24105 > ui mousemode right "rotate selected models"
    24106 
    24107 > view matrix models
    24108 > #3,-0.91772,0.32792,-0.22417,230.4,-0.38174,-0.57206,0.72596,369.99,0.10982,0.75181,0.65017,-231.97
    24109 
    24110 > view matrix models
    24111 > #3,-0.53944,0.83865,0.075279,-12.37,-0.81274,-0.54196,0.21384,514.12,0.22014,0.054173,0.97396,-119.53
    24112 
    24113 > ui mousemode right "translate selected models"
    24114 
    24115 > view matrix models
    24116 > #3,-0.53944,0.83865,0.075279,-10.445,-0.81274,-0.54196,0.21384,510.8,0.22014,0.054173,0.97396,-117.18
    24117 
    24118 > view matrix models
    24119 > #3,-0.53944,0.83865,0.075279,-14.567,-0.81274,-0.54196,0.21384,514.13,0.22014,0.054173,0.97396,-105.91
    24120 
    24121 > view matrix models
    24122 > #3,-0.53944,0.83865,0.075279,-19.068,-0.81274,-0.54196,0.21384,511.48,0.22014,0.054173,0.97396,-106.61
    24123 
    24124 > view matrix models
    24125 > #3,-0.53944,0.83865,0.075279,-17.283,-0.81274,-0.54196,0.21384,518.4,0.22014,0.054173,0.97396,-109.41
    24126 
    24127 > fitmap #2 inMap #4
    24128 
    24129 Fit molecule ChainC.pdb (#2) to map ClpGwt-peptide-
    24130 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms 
    24131 average map value = 0.431, steps = 28 
    24132 shifted from previous position = 0.0596 
    24133 rotated from previous position = 0.0239 degrees 
    24134 atoms outside contour = 4465, contour level = 0.49865 
    24135  
    24136 Position of ChainC.pdb (#2) relative to ClpGwt-peptide-
    24137 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    24138 Matrix rotation and translation 
    24139 0.57248203 0.81728104 0.06569651 -94.79230384 
    24140 -0.81986470 0.56969751 0.05715425 250.26775410 
    24141 0.00928395 -0.08658203 0.99620146 33.12748170 
    24142 Axis -0.08740896 0.03430562 -0.99558164 
    24143 Axis point 191.55887077 217.91195221 0.00000000 
    24144 Rotation angle (degrees) 55.30620352 
    24145 Shift along axis -16.10982458 
    24146  
    24147 
    24148 > view matrix models
    24149 > #3,-0.53944,0.83865,0.075279,-31.121,-0.81274,-0.54196,0.21384,650.11,0.22014,0.054173,0.97396,-79.02
    24150 
    24151 > select add #2
    24152 
    24153 14196 atoms, 14398 bonds, 1826 residues, 2 models selected 
    24154 
    24155 > select subtract #3
    24156 
    24157 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    24158 
    24159 > view matrix models
    24160 > #2,0.57248,0.81728,0.065697,-239.88,-0.81986,0.5697,0.057154,256.11,0.009284,-0.086582,0.9962,-47.581
    24161 
    24162 > view matrix models
    24163 > #2,0.57248,0.81728,0.065697,-236.64,-0.81986,0.5697,0.057154,250.2,0.009284,-0.086582,0.9962,-46.101
    24164 
    24165 > select subtract #2
    24166 
    24167 Nothing selected 
    24168 
    24169 > select add #3
    24170 
    24171 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    24172 
    24173 > view matrix models
    24174 > #3,-0.53944,0.83865,0.075279,-29.304,-0.81274,-0.54196,0.21384,547.48,0.22014,0.054173,0.97396,-117.13
    24175 
    24176 > view matrix models
    24177 > #3,-0.53944,0.83865,0.075279,-36.32,-0.81274,-0.54196,0.21384,550.34,0.22014,0.054173,0.97396,-122.27
    24178 
    24179 > ui mousemode right "move picked models"
    24180 
    24181 > view matrix models
    24182 > #3,-0.53944,0.83865,0.075279,-39.585,-0.81274,-0.54196,0.21384,551.82,0.22014,0.054173,0.97396,-123.24
    24183 
    24184 > ui mousemode right "rotate selected models"
    24185 
    24186 > view matrix models
    24187 > #3,0.47343,0.88026,-0.031741,-247.18,-0.80247,0.41617,-0.4276,387.73,-0.36319,0.22791,0.90341,-37.127
    24188 
    24189 > ui mousemode right "translate selected models"
    24190 
    24191 > view matrix models
    24192 > #3,0.47343,0.88026,-0.031741,-229.39,-0.80247,0.41617,-0.4276,377.77,-0.36319,0.22791,0.90341,-48.259
    24193 
    24194 > view matrix models
    24195 > #3,0.47343,0.88026,-0.031741,-234.95,-0.80247,0.41617,-0.4276,380.36,-0.36319,0.22791,0.90341,-50.203
    24196 
    24197 > ui mousemode right "rotate selected models"
    24198 
    24199 > view matrix models
    24200 > #3,0.62791,-0.36891,0.6853,-41.358,0.42843,0.89894,0.091359,-59.001,-0.64975,0.23624,0.7225,29.157
    24201 
    24202 > view matrix models
    24203 > #3,0.99985,-0.014886,-0.0086064,-122.86,0.010552,0.92639,-0.37641,77.679,0.013576,0.37626,0.92641,-168.33
    24204 
    24205 > ui mousemode right "translate selected models"
    24206 
    24207 > view matrix models
    24208 > #3,0.99985,-0.014886,-0.0086064,-100.01,0.010552,0.92639,-0.37641,65.876,0.013576,0.37626,0.92641,-166.18
    24209 
    24210 > view matrix models
    24211 > #3,0.99985,-0.014886,-0.0086064,-101.83,0.010552,0.92639,-0.37641,85.759,0.013576,0.37626,0.92641,-162.37
    24212 
    24213 > fitmap #3 inMap #4
    24214 
    24215 Fit molecule ChainB.pdb (#3) to map ClpGwt-peptide-
    24216 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms 
    24217 average map value = 0.3227, steps = 112 
    24218 shifted from previous position = 27.7 
    24219 rotated from previous position = 18.7 degrees 
    24220 atoms outside contour = 5666, contour level = 0.49865 
    24221  
    24222 Position of ChainB.pdb (#3) relative to ClpGwt-peptide-
    24223 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    24224 Matrix rotation and translation 
    24225 0.99980974 0.01813042 -0.00719632 31.05471652 
    24226 -0.01853344 0.99799172 -0.06057263 -31.61146649 
    24227 0.00608366 0.06069447 0.99813786 3.07093680 
    24228 Axis 0.95199171 -0.10425274 -0.28782487 
    24229 Axis point 0.00000000 -216.33375128 -459.67087445 
    24230 Rotation angle (degrees) 3.65171197 
    24231 Shift along axis 31.97552265 
    24232  
    24233 
    24234 > view matrix models
    24235 > #3,0.99981,0.01813,-0.0071963,-132.91,-0.018533,0.99799,-0.060573,29.776,0.0060837,0.060694,0.99814,-82.058
    24236 
    24237 > fitmap #3 inMap #4 shift false
    24238 
    24239 Fit molecule ChainB.pdb (#3) to map ClpGwt-peptide-
    24240 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms 
    24241 average map value = 0.2966, steps = 76 
    24242 shifted from previous position = 6.7e-14 
    24243 rotated from previous position = 24.9 degrees 
    24244 atoms outside contour = 5617, contour level = 0.49865 
    24245  
    24246 Position of ChainB.pdb (#3) relative to ClpGwt-peptide-
    24247 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    24248 Matrix rotation and translation 
    24249 0.98189128 0.11286825 -0.15215213 15.40477226 
    24250 -0.05609745 0.94035156 0.33554734 -38.67870718 
    24251 0.18094914 -0.32093566 0.92965462 68.42765237 
    24252 Axis -0.86917029 -0.44101939 -0.22370719 
    24253 Axis point 0.00000000 169.86249759 160.76358878 
    24254 Rotation angle (degrees) 22.18814710 
    24255 Shift along axis -11.63906838 
    24256  
    24257 
    24258 > view matrix models
    24259 > #3,0.98189,0.11287,-0.15215,-138.92,-0.056097,0.94035,0.33555,27.531,0.18095,-0.32094,0.92965,-18.221
    24260 
    24261 > ui mousemode right "rotate selected models"
    24262 
    24263 > view matrix models
    24264 > #3,0.79155,0.54058,-0.28501,-190.37,-0.56397,0.8258,-6.9791e-06,202.38,0.23535,0.16074,0.95853,-153.62
    24265 
    24266 > ui mousemode right "translate selected models"
    24267 
    24268 > view matrix models
    24269 > #3,0.79155,0.54058,-0.28501,-169.11,-0.56397,0.8258,-6.9791e-06,176.2,0.23535,0.16074,0.95853,-153.81
    24270 
    24271 > ui mousemode right "rotate selected models"
    24272 
    24273 > view matrix models
    24274 > #3,0.96778,0.20806,-0.14183,-139.82,-0.22889,0.96165,-0.15114,91.017,0.10494,0.17873,0.97829,-133.66
    24275 
    24276 > view matrix models
    24277 > #3,-0.34864,0.9318,-0.10101,-52.823,-0.8742,-0.36215,-0.32345,577.32,-0.33797,-0.024466,0.94084,13.68
    24278 
    24279 > view matrix models
    24280 > #3,0.50373,0.8611,0.069065,-232.66,-0.71072,0.45855,-0.53348,363.43,-0.49105,0.21965,0.84299,-3.7876
    24281 
    24282 > ui mousemode right "translate selected models"
    24283 
    24284 > view matrix models
    24285 > #3,0.50373,0.8611,0.069065,-242.47,-0.71072,0.45855,-0.53348,376.56,-0.49105,0.21965,0.84299,-13.862
    24286 
    24287 > ui mousemode right "rotate selected models"
    24288 
    24289 > view matrix models
    24290 > #3,0.76337,0.58287,-0.27846,-184.45,-0.57535,0.41753,-0.70331,379.37,-0.29367,0.69709,0.65408,-151.41
    24291 
    24292 > view matrix models
    24293 > #3,0.57127,0.81638,-0.084693,-226.61,-0.81892,0.56005,-0.12536,324,-0.054905,0.14097,0.98849,-102.35
    24294 
    24295 > ui mousemode right "translate selected models"
    24296 
    24297 > view matrix models
    24298 > #3,0.57127,0.81638,-0.084693,-222.88,-0.81892,0.56005,-0.12536,320.5,-0.054905,0.14097,0.98849,-95.505
    24299 
    24300 > fitmap #3 inMap #4 shift false
    24301 
    24302 Fit molecule ChainB.pdb (#3) to map ClpGwt-peptide-
    24303 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms 
    24304 average map value = 0.3263, steps = 64 
    24305 shifted from previous position = 1.59e-14 
    24306 rotated from previous position = 13.4 degrees 
    24307 atoms outside contour = 5582, contour level = 0.49865 
    24308  
    24309 Position of ChainB.pdb (#3) relative to ClpGwt-peptide-
    24310 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    24311 Matrix rotation and translation 
    24312 0.65893153 0.74878882 0.07158598 -89.25898942 
    24313 -0.75103187 0.66022793 0.00708631 220.10629266 
    24314 -0.04195692 -0.05843275 0.99740926 33.77366306 
    24315 Axis -0.04351868 0.07541679 -0.99620200 
    24316 Axis point 199.09190151 210.65448252 0.00000000 
    24317 Rotation angle (degrees) 48.83084099 
    24318 Shift along axis -13.16124674 
    24319  
    24320 
    24321 > select subtract #3
    24322 
    24323 Nothing selected 
    24324 
    24325 > select add #3
    24326 
    24327 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    24328 
    24329 > hide #2 models
    24330 
    24331 > select subtract #3
    24332 
    24333 Nothing selected 
    24334 
    24335 > show #2 models
    24336 
    24337 > select add #2
    24338 
    24339 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    24340 
    24341 > view matrix models
    24342 > #2,0.57248,0.81728,0.065697,-234.71,-0.81986,0.5697,0.057154,244.68,0.009284,-0.086582,0.9962,-35.277
    24343 
    24344 > view matrix models
    24345 > #2,0.57248,0.81728,0.065697,-234.95,-0.81986,0.5697,0.057154,240.72,0.009284,-0.086582,0.9962,-42.617
    24346 
    24347 > ui mousemode right "rotate selected models"
    24348 
    24349 > view matrix models
    24350 > #2,-0.54336,0.83464,-0.090175,11.189,-0.83048,-0.51871,0.2031,497.71,0.12274,0.18525,0.975,-131.65
    24351 
    24352 > ui mousemode right "translate selected models"
    24353 
    24354 > view matrix models
    24355 > #2,-0.54336,0.83464,-0.090175,10.532,-0.83048,-0.51871,0.2031,511.15,0.12274,0.18525,0.975,-124.01
    24356 
    24357 > view matrix models
    24358 > #2,-0.54336,0.83464,-0.090175,9.6819,-0.83048,-0.51871,0.2031,511.54,0.12274,0.18525,0.975,-128.76
    24359 
    24360 > view matrix models
    24361 > #2,-0.54336,0.83464,-0.090175,7.1234,-0.83048,-0.51871,0.2031,519.63,0.12274,0.18525,0.975,-128.9
    24362 
    24363 > view matrix models
    24364 > #2,-0.54336,0.83464,-0.090175,6.6747,-0.83048,-0.51871,0.2031,517.32,0.12274,0.18525,0.975,-125.96
    24365 
    24366 > ui mousemode right "move picked models"
    24367 
    24368 [Repeated 1 time(s)]
    24369 
    24370 > ui mousemode right "rotate selected models"
    24371 
    24372 > view matrix models
    24373 > #2,-0.36895,0.87073,0.32511,-89.016,-0.90476,-0.41655,0.088856,521.04,0.21279,-0.26136,0.94149,-28.747
    24374 
    24375 > fitmap #2 inMap #4 shift false
    24376 
    24377 Fit molecule ChainC.pdb (#2) to map ClpGwt-peptide-
    24378 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms 
    24379 average map value = 0.3785, steps = 68 
    24380 shifted from previous position = 7.65e-14 
    24381 rotated from previous position = 8.76 degrees 
    24382 atoms outside contour = 5030, contour level = 0.49865 
    24383  
    24384 Position of ChainC.pdb (#2) relative to ClpGwt-peptide-
    24385 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    24386 Matrix rotation and translation 
    24387 -0.29383030 0.92555406 0.23877486 43.57405080 
    24388 -0.94996469 -0.31045640 0.03440803 463.47805422 
    24389 0.10597567 -0.21671757 0.97046517 61.48085689 
    24390 Axis -0.13238662 0.07000814 -0.98872273 
    24391 Axis point 187.34565300 219.69002532 0.00000000 
    24392 Rotation angle (degrees) 108.47620361 
    24393 Shift along axis -34.10890641 
    24394  
    24395 
    24396 > select add #3
    24397 
    24398 14196 atoms, 14398 bonds, 1826 residues, 2 models selected 
    24399 
    24400 > select subtract #2
    24401 
    24402 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    24403 
    24404 > view matrix models
    24405 > #3,0.55156,0.78513,0.28169,-253.83,-0.82033,0.57174,0.012677,302.22,-0.1511,-0.23807,0.95942,23.33
    24406 
    24407 > fitmap #3 inMap #4 shift false
    24408 
    24409 Fit molecule ChainB.pdb (#3) to map ClpGwt-peptide-
    24410 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms 
    24411 average map value = 0.357, steps = 52 
    24412 shifted from previous position = 1.34e-13 
    24413 rotated from previous position = 11.8 degrees 
    24414 atoms outside contour = 5358, contour level = 0.49865 
    24415  
    24416 Position of ChainB.pdb (#3) relative to ClpGwt-peptide-
    24417 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    24418 Matrix rotation and translation 
    24419 0.63298411 0.76842543 0.09409294 -93.13869888 
    24420 -0.77338721 0.63310644 0.03237992 228.59202708 
    24421 -0.03468929 -0.09326625 0.99503672 41.48704197 
    24422 Axis -0.08094324 0.08296353 -0.99325991 
    24423 Axis point 194.78071103 215.78733818 0.00000000 
    24424 Rotation angle (degrees) 50.90828167 
    24425 Shift along axis -14.70366524 
    24426  
    24427 
    24428 > hide #2 models
    24429 
    24430 > hide #1 models
    24431 
    24432 > ui mousemode right "translate selected models"
    24433 
    24434 > ui mousemode right "rotate selected models"
    24435 
    24436 > ui mousemode right "translate selected models"
    24437 
    24438 > fitmap #3 inMap #4
    24439 
    24440 Fit molecule ChainB.pdb (#3) to map ClpGwt-peptide-
    24441 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms 
    24442 average map value = 0.431, steps = 56 
    24443 shifted from previous position = 5.74 
    24444 rotated from previous position = 5.08 degrees 
    24445 atoms outside contour = 4467, contour level = 0.49865 
    24446  
    24447 Position of ChainB.pdb (#3) relative to ClpGwt-peptide-
    24448 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    24449 Matrix rotation and translation 
    24450 0.57234214 0.81740529 0.06536881 -94.76946086 
    24451 -0.81995981 0.56955808 0.05717960 250.31790542 
    24452 0.00950757 -0.08632609 0.99622157 33.02425929 
    24453 Axis -0.08725921 0.03396665 -0.99560640 
    24454 Axis point 191.56802347 217.88522427 0.00000000 
    24455 Rotation angle (degrees) 55.31523499 
    24456 Shift along axis -16.10719487 
    24457  
    24458 
    24459 > show #2 models
    24460 
    24461 > show #1 models
    24462 
    24463 > select subtract #3
    24464 
    24465 Nothing selected 
    24466 
    24467 > fitmap #2 inMap #4
    24468 
    24469 Fit molecule ChainC.pdb (#2) to map ClpGwt-peptide-
    24470 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms 
    24471 average map value = 0.4493, steps = 72 
    24472 shifted from previous position = 6.05 
    24473 rotated from previous position = 5.82 degrees 
    24474 atoms outside contour = 4195, contour level = 0.49865 
    24475  
    24476 Position of ChainC.pdb (#2) relative to ClpGwt-peptide-
    24477 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    24478 Matrix rotation and translation 
    24479 -0.34248476 0.92745067 0.15013143 58.21311627 
    24480 -0.93564248 -0.35119654 0.03513037 471.60869159 
    24481 0.08530733 -0.12843773 0.98804170 44.97514817 
    24482 Axis -0.08740495 0.03463969 -0.99557042 
    24483 Axis point 191.35780451 217.38331929 0.00000000 
    24484 Rotation angle (degrees) 110.65988397 
    24485 Shift along axis -33.52766431 
    24486  
    24487 
    24488 > show #5 models
    24489 
    24490 > select add #5
    24491 
    24492 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    24493 
    24494 > view matrix models
    24495 > #5,-0.95677,0.221,0.18909,125.93,-0.22877,-0.97327,-0.020026,459.58,0.17961,-0.06242,0.98176,-241.1
    24496 
    24497 > view matrix models
    24498 > #5,-0.95677,0.221,0.18909,189.42,-0.22877,-0.97327,-0.020026,467.45,0.17961,-0.06242,0.98176,-289.76
    24499 
    24500 > view matrix models
    24501 > #5,-0.95677,0.221,0.18909,182.07,-0.22877,-0.97327,-0.020026,473.54,0.17961,-0.06242,0.98176,-298.35
    24502 
    24503 > view matrix models
    24504 > #5,-0.95677,0.221,0.18909,198.74,-0.22877,-0.97327,-0.020026,501.19,0.17961,-0.06242,0.98176,-306.83
    24505 
    24506 > view matrix models
    24507 > #5,-0.95677,0.221,0.18909,206.39,-0.22877,-0.97327,-0.020026,495.64,0.17961,-0.06242,0.98176,-291.56
    24508 
    24509 > ui mousemode right "rotate selected models"
    24510 
    24511 > view matrix models
    24512 > #5,-0.08225,0.89949,-0.42914,52.842,-0.9624,0.040174,0.26866,354.99,0.2589,0.4351,0.86236,-379.72
    24513 
    24514 > ui mousemode right "translate selected models"
    24515 
    24516 > view matrix models
    24517 > #5,-0.08225,0.89949,-0.42914,29.484,-0.9624,0.040174,0.26866,357.93,0.2589,0.4351,0.86236,-393.78
    24518 
    24519 > ui mousemode right "rotate selected models"
    24520 
    24521 > view matrix models
    24522 > #5,-0.041107,0.86591,-0.4985,50.902,-0.84154,0.23896,0.48447,207.66,0.53863,0.43942,0.71887,-414.88
    24523 
    24524 > view matrix models
    24525 > #5,-0.12803,0.97678,0.17177,-187.13,-0.96806,-0.16072,0.19242,430.59,0.21556,-0.14165,0.96616,-291.67
    24526 
    24527 > ui mousemode right "translate selected models"
    24528 
    24529 > view matrix models
    24530 > #5,-0.12803,0.97678,0.17177,-190.49,-0.96806,-0.16072,0.19242,426.99,0.21556,-0.14165,0.96616,-284.34
    24531 
    24532 > view matrix models
    24533 > #5,-0.12803,0.97678,0.17177,-186.07,-0.96806,-0.16072,0.19242,433.35,0.21556,-0.14165,0.96616,-282.31
    24534 
    24535 > view matrix models
    24536 > #5,-0.12803,0.97678,0.17177,-190.23,-0.96806,-0.16072,0.19242,432,0.21556,-0.14165,0.96616,-276.7
    24537 
    24538 > fitmap #5 inMap #4
    24539 
    24540 Fit molecule ChainD.pdb (#5) to map ClpGwt-peptide-
    24541 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms 
    24542 average map value = 0.4621, steps = 76 
    24543 shifted from previous position = 6.93 
    24544 rotated from previous position = 11.9 degrees 
    24545 atoms outside contour = 4006, contour level = 0.49865 
    24546  
    24547 Position of ChainD.pdb (#5) relative to ClpGwt-peptide-
    24548 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    24549 Matrix rotation and translation 
    24550 -0.29181649 0.94647348 0.13795327 25.59931713 
    24551 -0.95241049 -0.30081977 0.04921120 468.24149233 
    24552 0.08807617 -0.11702751 0.98921545 -174.07331151 
    24553 Axis -0.08718207 0.02615750 -0.99584892 
    24554 Axis point 190.84515230 216.54202734 0.00000000 
    24555 Rotation angle (degrees) 107.56036290 
    24556 Shift along axis 183.36694618 
    24557  
    24558 
    24559 > select subtract #5
    24560 
    24561 Nothing selected 
    24562 
    24563 > show #6 models
    24564 
    24565 > select add #6
    24566 
    24567 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    24568 
    24569 > view matrix models
    24570 > #6,-0.72957,-0.66671,0.15243,299.55,0.66811,-0.74241,-0.049475,412.83,0.14615,0.065746,0.98707,-299.04
    24571 
    24572 > view matrix models
    24573 > #6,-0.72957,-0.66671,0.15243,324.88,0.66811,-0.74241,-0.049475,339.56,0.14615,0.065746,0.98707,-280.73
    24574 
    24575 > view matrix models
    24576 > #6,-0.72957,-0.66671,0.15243,298.85,0.66811,-0.74241,-0.049475,281.04,0.14615,0.065746,0.98707,-288.44
    24577 
    24578 > view matrix models
    24579 > #6,-0.72957,-0.66671,0.15243,255.04,0.66811,-0.74241,-0.049475,290.75,0.14615,0.065746,0.98707,-363.31
    24580 
    24581 > view matrix models
    24582 > #6,-0.72957,-0.66671,0.15243,259.2,0.66811,-0.74241,-0.049475,288.99,0.14615,0.065746,0.98707,-360.76
    24583 
    24584 > view matrix models
    24585 > #6,-0.72957,-0.66671,0.15243,257.3,0.66811,-0.74241,-0.049475,298.7,0.14615,0.065746,0.98707,-366.26
    24586 
    24587 > ui mousemode right "rotate selected models"
    24588 
    24589 > view matrix models
    24590 > #6,-0.29071,-0.8733,0.39093,111.57,0.93921,-0.33846,-0.057671,148.09,0.18268,0.3504,0.91861,-412.79
    24591 
    24592 > ui mousemode right zoom
    24593 
    24594 > ui mousemode right "translate selected models"
    24595 
    24596 > view matrix models
    24597 > #6,-0.29071,-0.8733,0.39093,112.42,0.93921,-0.33846,-0.057671,144.2,0.18268,0.3504,0.91861,-410.98
    24598 
    24599 > view matrix models
    24600 > #6,-0.29071,-0.8733,0.39093,133.79,0.93921,-0.33846,-0.057671,139.48,0.18268,0.3504,0.91861,-416.9
    24601 
    24602 > view matrix models
    24603 > #6,-0.29071,-0.8733,0.39093,129.87,0.93921,-0.33846,-0.057671,144.82,0.18268,0.3504,0.91861,-415.72
    24604 
    24605 > view matrix models
    24606 > #6,-0.29071,-0.8733,0.39093,129.81,0.93921,-0.33846,-0.057671,146.06,0.18268,0.3504,0.91861,-413.11
    24607 
    24608 > ui mousemode right "rotate selected models"
    24609 
    24610 > view matrix models
    24611 > #6,-0.38072,-0.92031,0.089905,289.74,0.88137,-0.39058,-0.26577,260.4,0.2797,-0.021945,0.95984,-361.98
    24612 
    24613 > view matrix models
    24614 > #6,-0.11814,-0.97745,0.17503,211.39,0.95259,-0.16133,-0.25797,187,0.28039,0.13626,0.95017,-395.93
    24615 
    24616 > view matrix models
    24617 > #6,-0.36246,-0.74227,0.56361,39.129,0.92963,-0.24489,0.27533,-17.805,-0.066349,0.62375,0.7788,-365.96
    24618 
    24619 > view matrix models
    24620 > #6,-0.11836,-0.99288,0.013126,284.88,0.99065,-0.11717,0.069892,27.158,-0.067856,0.021275,0.99747,-315.24
    24621 
    24622 > view matrix models
    24623 > #6,-0.033103,-0.9737,0.22543,170.85,0.98967,-0.00045143,0.14338,-32.296,-0.13951,0.22784,0.96365,-335.13
    24624 
    24625 > view matrix models
    24626 > #6,0.21134,-0.97376,-0.084392,252.74,0.95867,0.22334,-0.17628,58.217,0.19051,-0.043647,0.98072,-346.95
    24627 
    24628 > ui mousemode right "translate selected models"
    24629 
    24630 > view matrix models
    24631 > #6,0.21134,-0.97376,-0.084392,255.8,0.95867,0.22334,-0.17628,50.492,0.19051,-0.043647,0.98072,-340.33
    24632 
    24633 > ui mousemode right "rotate selected models"
    24634 
    24635 > view matrix models
    24636 > #6,-0.29266,-0.9558,0.028357,309.25,0.9562,-0.29268,0.0036008,97.371,0.0048579,0.028169,0.99959,-326.53
    24637 
    24638 > ui mousemode right "translate selected models"
    24639 
    24640 > view matrix models
    24641 > #6,-0.29266,-0.9558,0.028357,308.89,0.9562,-0.29268,0.0036008,108.5,0.0048579,0.028169,0.99959,-328.91
    24642 
    24643 > view matrix models
    24644 > #6,-0.29266,-0.9558,0.028357,310.18,0.9562,-0.29268,0.0036008,107.03,0.0048579,0.028169,0.99959,-326.94
    24645 
    24646 > fitmap #6 inMap #4
    24647 
    24648 Fit molecule ChainE.pdb (#6) to map ClpGwt-peptide-
    24649 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms 
    24650 average map value = 0.4769, steps = 136 
    24651 shifted from previous position = 4.16 
    24652 rotated from previous position = 7.67 degrees 
    24653 atoms outside contour = 3851, contour level = 0.49865 
    24654  
    24655 Position of ChainE.pdb (#6) relative to ClpGwt-peptide-
    24656 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    24657 Matrix rotation and translation 
    24658 -0.38468599 -0.91822056 0.09427446 444.82360515 
    24659 0.91925959 -0.39034725 -0.05090013 114.33344534 
    24660 0.08353732 0.06708214 0.99424418 -271.86716446 
    24661 Axis 0.06407569 0.00583130 0.99792800 
    24662 Axis point 192.74003695 210.68372198 0.00000000 
    24663 Rotation angle (degrees) 112.97905049 
    24664 Shift along axis -242.13476588 
    24665  
    24666 
    24667 > select subtract #6
    24668 
    24669 Nothing selected 
    24670 
    24671 > show #7 models
    24672 
    24673 > select add #7
    24674 
    24675 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    24676 
    24677 > view matrix models
    24678 > #7,0.17529,-0.97643,0.12595,125.01,0.98337,0.16748,-0.070193,95.843,0.047446,0.13616,0.98955,-393.8
    24679 
    24680 > view matrix models
    24681 > #7,0.17529,-0.97643,0.12595,132.08,0.98337,0.16748,-0.070193,125.46,0.047446,0.13616,0.98955,-390.25
    24682 
    24683 > ui mousemode right "rotate selected models"
    24684 
    24685 > view matrix models
    24686 > #7,-0.10555,0.94581,-0.30709,-18.639,-0.85468,-0.24414,-0.45817,750.62,-0.50831,0.2141,0.83413,-226.33
    24687 
    24688 > view matrix models
    24689 > #7,0.74099,0.51588,0.42988,-453.94,-0.56406,0.82553,-0.0184,239.01,-0.36437,-0.22884,0.9027,-190.31
    24690 
    24691 > ui mousemode right "move picked models"
    24692 
    24693 > ui mousemode right "translate selected models"
    24694 
    24695 > view matrix models
    24696 > #7,0.74099,0.51588,0.42988,-461.88,-0.56406,0.82553,-0.0184,202.1,-0.36437,-0.22884,0.9027,-225.38
    24697 
    24698 > view matrix models
    24699 > #7,0.74099,0.51588,0.42988,-457.88,-0.56406,0.82553,-0.0184,205.31,-0.36437,-0.22884,0.9027,-228.26
    24700 
    24701 > view matrix models
    24702 > #7,0.74099,0.51588,0.42988,-446.12,-0.56406,0.82553,-0.0184,198.32,-0.36437,-0.22884,0.9027,-228.06
    24703 
    24704 > ui mousemode right "rotate selected models"
    24705 
    24706 > view matrix models
    24707 > #7,0.84953,0.52717,-0.019722,-240.29,-0.50528,0.82386,0.25681,48.154,0.15163,-0.20821,0.96626,-359.69
    24708 
    24709 > view matrix models
    24710 > #7,0.85787,0.31862,0.40316,-410.71,-0.29483,0.94777,-0.12168,174.42,-0.42087,-0.01448,0.907,-266.94
    24711 
    24712 > fitmap #7 inMap #4
    24713 
    24714 Fit molecule ChainF.pdb (#7) to map ClpGwt-peptide-
    24715 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms 
    24716 average map value = 0.4839, steps = 136 
    24717 shifted from previous position = 12.5 
    24718 rotated from previous position = 22.1 degrees 
    24719 atoms outside contour = 3631, contour level = 0.49865 
    24720  
    24721 Position of ChainF.pdb (#7) relative to ClpGwt-peptide-
    24722 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    24723 Matrix rotation and translation 
    24724 0.95497450 0.28970373 0.06399598 -93.23537891 
    24725 -0.29195007 0.95599711 0.02889147 48.97759505 
    24726 -0.05281001 -0.04627425 0.99753186 -278.22989538 
    24727 Axis -0.12569331 0.19532483 -0.97265071 
    24728 Axis point -55.64950982 186.53223664 0.00000000 
    24729 Rotation angle (degrees) 17.39781840 
    24730 Shift along axis 291.90610911 
    24731  
    24732 
    24733 > show #8 models
    24734 
    24735 > select subtract #7
    24736 
    24737 Nothing selected 
    24738 
    24739 > select add #8
    24740 
    24741 5104 atoms, 5176 bonds, 651 residues, 1 model selected 
    24742 
    24743 > view matrix models
    24744 > #8,-0.68963,-0.16133,0.70596,385.77,-0.194,0.98039,0.034541,57.85,-0.69769,-0.11313,-0.70741,741.88
    24745 
    24746 > ui mousemode right "translate selected models"
    24747 
    24748 > view matrix models
    24749 > #8,-0.68963,-0.16133,0.70596,143.08,-0.194,0.98039,0.034541,29.061,-0.69769,-0.11313,-0.70741,601.98
    24750 
    24751 > ui mousemode right "rotate selected models"
    24752 
    24753 > view matrix models
    24754 > #8,-0.023337,-0.20644,0.97818,-128.97,0.25072,0.94597,0.20563,-148.07,-0.96778,0.25005,0.029683,356.78
    24755 
    24756 > view matrix models
    24757 > #8,-0.18562,-0.98151,-0.046683,471.46,-0.44588,0.0418,0.89411,177.68,-0.87563,0.18678,-0.4454,483.64
    24758 
    24759 > view matrix models
    24760 > #8,0.22508,-0.83519,0.50179,137.69,-0.9743,-0.1978,0.10779,647.14,0.0092273,-0.51315,-0.85825,555.55
    24761 
    24762 > view matrix models
    24763 > #8,-0.46702,-0.80532,0.36516,384.48,-0.82226,0.54741,0.15563,337.06,-0.32523,-0.22758,-0.91784,582.53
    24764 
    24765 > ui mousemode right "translate selected models"
    24766 
    24767 > view matrix models
    24768 > #8,-0.46702,-0.80532,0.36516,363.51,-0.82226,0.54741,0.15563,323.42,-0.32523,-0.22758,-0.91784,562.11
    24769 
    24770 > view matrix models
    24771 > #8,-0.46702,-0.80532,0.36516,365.49,-0.82226,0.54741,0.15563,321.86,-0.32523,-0.22758,-0.91784,558.58
    24772 
    24773 > ui mousemode right "move picked models"
    24774 
    24775 > ui mousemode right "rotate selected models"
    24776 
    24777 > view matrix models
    24778 > #8,-0.81702,-0.031579,0.57574,157.86,-0.19392,0.95539,-0.22278,95.182,-0.54302,-0.29366,-0.7867,612.03
    24779 
    24780 > view matrix models
    24781 > #8,-0.72653,-0.55458,0.4057,352.08,-0.45166,0.83039,0.32628,62.307,-0.51784,0.053817,-0.85378,507.2
    24782 
    24783 > ui mousemode right "translate selected models"
    24784 
    24785 > view matrix models
    24786 > #8,-0.72653,-0.55458,0.4057,344.78,-0.45166,0.83039,0.32628,61.29,-0.51784,0.053817,-0.85378,501.66
    24787 
    24788 > view matrix models
    24789 > #8,-0.72653,-0.55458,0.4057,341.3,-0.45166,0.83039,0.32628,62.046,-0.51784,0.053817,-0.85378,502.75
    24790 
    24791 > ui mousemode right "rotate selected models"
    24792 
    24793 > view matrix models
    24794 > #8,-0.78687,-0.33842,0.51605,256.89,-0.47681,0.86428,-0.16025,196.69,-0.39178,-0.37215,-0.84143,601.65
    24795 
    24796 > view matrix models
    24797 > #8,-0.95334,0.26047,0.15265,212.62,0.29858,0.88824,0.3491,-200.05,-0.044656,0.37839,-0.92457,265.49
    24798 
    24799 > view matrix models
    24800 > #8,-0.26599,-0.83483,-0.48199,541.56,-0.90953,0.051673,0.41242,441.63,-0.3194,0.54808,-0.77304,252.44
    24801 
    24802 > view matrix models
    24803 > #8,-0.065946,-0.96793,-0.24242,454.99,-0.99782,0.064158,0.015273,577.94,0.00076998,0.2429,-0.97005,309.29
    24804 
    24805 > ui mousemode right "translate selected models"
    24806 
    24807 > view matrix models
    24808 > #8,-0.065946,-0.96793,-0.24242,455.53,-0.99782,0.064158,0.015273,576.71,0.00076998,0.2429,-0.97005,315.09
    24809 
    24810 > ui mousemode right "rotate selected models"
    24811 
    24812 > view matrix models
    24813 > #8,-0.4441,-0.89526,-0.035689,491.76,-0.86713,0.41944,0.26861,345.14,-0.22551,0.15024,-0.96259,415.16
    24814 
    24815 > fitmap #8 inMap #4
    24816 
    24817 Fit molecule ChainH.pdb (#8) to map ClpGwt-peptide-
    24818 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 5104 atoms 
    24819 average map value = 0.4614, steps = 80 
    24820 shifted from previous position = 6.18 
    24821 rotated from previous position = 12.5 degrees 
    24822 atoms outside contour = 2966, contour level = 0.49865 
    24823  
    24824 Position of ChainH.pdb (#8) relative to ClpGwt-peptide-
    24825 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    24826 Matrix rotation and translation 
    24827 -0.36171704 -0.92859718 -0.08287471 638.00306642 
    24828 -0.93152110 0.35638397 0.07251875 394.51224793 
    24829 -0.03780548 0.10343081 -0.99391793 460.16126070 
    24830 Axis 0.56481334 -0.82348750 -0.05342491 
    24831 Axis point 450.46710891 0.00000000 222.53351433 
    24832 Rotation angle (degrees) 178.43191384 
    24833 Shift along axis 10.89266637 
    24834  
    24835 
    24836 > show #9 models
    24837 
    24838 > select subtract #8
    24839 
    24840 Nothing selected 
    24841 
    24842 > select add #9
    24843 
    24844 5104 atoms, 5177 bonds, 651 residues, 1 model selected 
    24845 
    24846 > ui mousemode right "translate selected models"
    24847 
    24848 > view matrix models #9,1,0,0,-221.03,0,1,0,-74.147,0,0,1,-119.35
    24849 
    24850 > view matrix models #9,1,0,0,-242.34,0,1,0,-66.408,0,0,1,-94.252
    24851 
    24852 > view matrix models #9,1,0,0,-250.1,0,1,0,-9.4,0,0,1,-109.2
    24853 
    24854 > view matrix models #9,1,0,0,-236.5,0,1,0,-15.365,0,0,1,-110.84
    24855 
    24856 > ui mousemode right "translate selected models"
    24857 
    24858 > ui mousemode right "rotate selected models"
    24859 
    24860 > view matrix models
    24861 > #9,0.96861,0.24491,-0.042493,-290.05,0.24839,-0.94715,0.20301,448.25,0.0094716,-0.20719,-0.97825,500.14
    24862 
    24863 > view matrix models
    24864 > #9,0.341,-0.93284,0.11626,212.09,-0.9057,-0.35915,-0.22519,731.84,0.25183,-0.028509,-0.96735,370.39
    24865 
    24866 > ui mousemode right "translate selected models"
    24867 
    24868 > view matrix models
    24869 > #9,0.341,-0.93284,0.11626,218.43,-0.9057,-0.35915,-0.22519,716.08,0.25183,-0.028509,-0.96735,327.22
    24870 
    24871 > view matrix models
    24872 > #9,0.341,-0.93284,0.11626,217.21,-0.9057,-0.35915,-0.22519,716.52,0.25183,-0.028509,-0.96735,328.55
    24873 
    24874 > view matrix models
    24875 > #9,0.341,-0.93284,0.11626,231.3,-0.9057,-0.35915,-0.22519,744.04,0.25183,-0.028509,-0.96735,336.69
    24876 
    24877 > view matrix models
    24878 > #9,0.341,-0.93284,0.11626,225.04,-0.9057,-0.35915,-0.22519,745.17,0.25183,-0.028509,-0.96735,327.14
    24879 
    24880 > view matrix models
    24881 > #9,0.341,-0.93284,0.11626,230.53,-0.9057,-0.35915,-0.22519,739.65,0.25183,-0.028509,-0.96735,329.05
    24882 
    24883 > ui mousemode right "rotate selected models"
    24884 
    24885 > view matrix models
    24886 > #9,0.52767,-0.84895,0.028959,173.62,-0.72473,-0.46772,-0.50597,797,0.44309,0.246,-0.86206,159
    24887 
    24888 > view matrix models
    24889 > #9,0.38929,-0.84868,0.35805,123.17,-0.67582,-0.52728,-0.51501,803.12,0.62587,-0.04149,-0.77882,169.1
    24890 
    24891 > view matrix models
    24892 > #9,0.5309,-0.84724,0.018185,175.14,-0.72634,-0.46598,-0.50526,796.76,0.43655,0.25503,-0.86278,158.39
    24893 
    24894 > view matrix models
    24895 > #9,0.57814,-0.79297,-0.19224,203.07,-0.75797,-0.43473,-0.4863,791.37,0.30205,0.42687,-0.85238,143.14
    24896 
    24897 > view matrix models
    24898 > #9,0.013218,-0.91366,-0.40626,467.76,-0.74924,0.26001,-0.60912,610.97,0.66216,0.31244,-0.68112,23.106
    24899 
    24900 > view matrix models
    24901 > #9,-0.1924,-0.97956,-0.05865,452.38,-0.7354,0.1835,-0.65232,642.21,0.64975,-0.082375,-0.75567,168.02
    24902 
    24903 > ui mousemode right "translate selected models"
    24904 
    24905 > view matrix models
    24906 > #9,-0.1924,-0.97956,-0.05865,446.36,-0.7354,0.1835,-0.65232,644.28,0.64975,-0.082375,-0.75567,175.65
    24907 
    24908 > hide #1 models
    24909 
    24910 > hide #2 models
    24911 
    24912 > hide #3 models
    24913 
    24914 > hide #!4 models
    24915 
    24916 > hide #5 models
    24917 
    24918 > show #!4 models
    24919 
    24920 > hide #6 models
    24921 
    24922 > hide #7 models
    24923 
    24924 > ui mousemode right "rotate selected models"
    24925 
    24926 > view matrix models
    24927 > #9,-0.60048,-0.7962,-0.074139,516.29,-0.69784,0.56704,-0.43758,456.29,0.39044,-0.21102,-0.89612,331.24
    24928 
    24929 > view matrix models
    24930 > #9,-0.34662,-0.81749,0.45996,298.51,-0.93725,0.32154,-0.13484,518.27,-0.037661,-0.47783,-0.87764,535.05
    24931 
    24932 > view matrix models
    24933 > #9,-0.37645,-0.89123,0.25298,387.5,-0.87307,0.43262,0.22493,365.12,-0.30991,-0.1362,-0.94096,529.54
    24934 
    24935 > view matrix models
    24936 > #9,-0.52672,-0.83369,-0.16588,531.29,-0.83358,0.54481,-0.09124,407.12,0.16644,0.090219,-0.98192,329.94
    24937 
    24938 > ui mousemode right "translate selected models"
    24939 
    24940 > view matrix models
    24941 > #9,-0.52672,-0.83369,-0.16588,529.66,-0.83358,0.54481,-0.09124,410.24,0.16644,0.090219,-0.98192,323.7
    24942 
    24943 > view matrix models
    24944 > #9,-0.52672,-0.83369,-0.16588,525.05,-0.83358,0.54481,-0.09124,410.65,0.16644,0.090219,-0.98192,323.1
    24945 
    24946 > fitmap #9 inMap #4
    24947 
    24948 Fit molecule ChainG.pdb (#9) to map ClpGwt-peptide-
    24949 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 5104 atoms 
    24950 average map value = 0.5241, steps = 64 
    24951 shifted from previous position = 13.6 
    24952 rotated from previous position = 16.4 degrees 
    24953 atoms outside contour = 2232, contour level = 0.49865 
    24954  
    24955 Position of ChainG.pdb (#9) relative to ClpGwt-peptide-
    24956 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    24957 Matrix rotation and translation 
    24958 -0.36191875 -0.92903498 -0.07686882 636.59950367 
    24959 -0.93112727 0.35629502 0.07781939 393.14081509 
    24960 -0.04490896 0.09973895 -0.99399966 463.34743289 
    24961 Axis 0.56478003 -0.82347873 -0.05391006 
    24962 Axis point 450.38347710 0.00000000 222.51973970 
    24963 Rotation angle (degrees) 178.88808280 
    24964 Shift along axis 10.81649422 
    24965  
    24966 
    24967 > select subtract #9
    24968 
    24969 Nothing selected 
    24970 
    24971 > show #10 models
    24972 
    24973 > hide #8 models
    24974 
    24975 > hide #9 models
    24976 
    24977 > show #9 models
    24978 
    24979 > select add #10
    24980 
    24981 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    24982 
    24983 > view matrix models
    24984 > #10,-0.44396,0.88956,-0.10761,-13.111,0.8958,0.43781,-0.076527,-45.428,-0.02096,-0.13038,-0.99124,361.07
    24985 
    24986 > ui mousemode right "rotate selected models"
    24987 
    24988 > view matrix models
    24989 > #10,-0.56845,0.78029,0.2608,-27.855,-0.47727,-0.57096,0.668,362.58,0.67013,0.25525,0.69697,-198.99
    24990 
    24991 > view matrix models
    24992 > #10,-0.49115,0.83544,0.2466,-55.593,-0.1699,-0.36954,0.91355,200.37,0.85435,0.40679,0.32344,-206.68
    24993 
    24994 > view matrix models
    24995 > #10,-0.48715,0.83837,0.24459,-56.806,-0.15077,-0.3566,0.92201,191.45,0.8602,0.41228,0.30012,-204.96
    24996 
    24997 > view matrix models
    24998 > #10,-0.63662,0.73379,0.23721,2.8145,-0.65659,-0.67708,0.33233,490.3,0.40447,0.055823,0.91285,-132.4
    24999 
    25000 > view matrix models
    25001 > #10,-0.58686,0.76752,0.25787,-20.163,-0.53446,-0.60645,0.5887,398.55,0.60823,0.20766,0.76612,-186.72
    25002 
    25003 > view matrix models
    25004 > #10,0.15354,0.96567,0.20956,-219.94,-0.92891,0.068737,0.36386,357.23,0.33696,-0.25053,0.90757,-40.552
    25005 
    25006 > ui mousemode right "translate selected models"
    25007 
    25008 > view matrix models
    25009 > #10,0.15354,0.96567,0.20956,-234.64,-0.92891,0.068737,0.36386,374.39,0.33696,-0.25053,0.90757,-63.49
    25010 
    25011 > view matrix models
    25012 > #10,0.15354,0.96567,0.20956,-194.72,-0.92891,0.068737,0.36386,420.4,0.33696,-0.25053,0.90757,-35.494
    25013 
    25014 > view matrix models
    25015 > #10,0.15354,0.96567,0.20956,-200.21,-0.92891,0.068737,0.36386,417.96,0.33696,-0.25053,0.90757,-58.173
    25016 
    25017 > ui mousemode right "rotate selected models"
    25018 
    25019 > view matrix models
    25020 > #10,0.060838,0.99445,0.085845,-164.33,-0.6064,-0.031489,0.79453,293.08,0.79283,-0.10039,0.60112,-136.53
    25021 
    25022 > view matrix models
    25023 > #10,0.66267,0.40583,-0.62943,-13.731,-0.11039,0.8842,0.45388,21.724,0.74074,-0.23129,0.63073,-98.227
    25024 
    25025 > ui mousemode right "translate selected models"
    25026 
    25027 > view matrix models
    25028 > #10,0.66267,0.40583,-0.62943,-7.9272,-0.11039,0.8842,0.45388,1.5214,0.74074,-0.23129,0.63073,-87.213
    25029 
    25030 > view matrix models
    25031 > #10,0.66267,0.40583,-0.62943,-18.449,-0.11039,0.8842,0.45388,-18.373,0.74074,-0.23129,0.63073,-99.517
    25032 
    25033 > view matrix models
    25034 > #10,0.66267,0.40583,-0.62943,30.199,-0.11039,0.8842,0.45388,-67.163,0.74074,-0.23129,0.63073,-57.722
    25035 
    25036 > show #2 models
    25037 
    25038 > hide #2 models
    25039 
    25040 > show #3 models
    25041 
    25042 > view matrix models
    25043 > #10,0.66267,0.40583,-0.62943,23.945,-0.11039,0.8842,0.45388,-0.31891,0.74074,-0.23129,0.63073,-86.312
    25044 
    25045 > view matrix models
    25046 > #10,0.66267,0.40583,-0.62943,4.3392,-0.11039,0.8842,0.45388,-17.872,0.74074,-0.23129,0.63073,-84.554
    25047 
    25048 > view matrix models
    25049 > #10,0.66267,0.40583,-0.62943,-17.544,-0.11039,0.8842,0.45388,-0.84537,0.74074,-0.23129,0.63073,-74.514
    25050 
    25051 > view matrix models
    25052 > #10,0.66267,0.40583,-0.62943,-32.164,-0.11039,0.8842,0.45388,-6.2411,0.74074,-0.23129,0.63073,-87.145
    25053 
    25054 > view matrix models
    25055 > #10,0.66267,0.40583,-0.62943,-21.275,-0.11039,0.8842,0.45388,-14.886,0.74074,-0.23129,0.63073,-106.65
    25056 
    25057 > ui mousemode right "rotate selected models"
    25058 
    25059 > view matrix models
    25060 > #10,0.29431,0.921,-0.25522,-140.18,-0.47777,0.37307,0.79533,127.83,0.82772,-0.11214,0.54983,-139.97
    25061 
    25062 > view matrix models
    25063 > #10,0.78866,0.61332,-0.043041,-209.57,-0.60945,0.78908,0.076915,186.65,0.081137,-0.034428,0.99611,-81.883
    25064 
    25065 > view matrix models
    25066 > #10,-0.00029942,0.9762,-0.21685,-97.653,-0.87024,0.10657,0.48097,337.42,0.49263,0.18885,0.8495,-198.75
    25067 
    25068 > ui mousemode right "translate selected models"
    25069 
    25070 > view matrix models
    25071 > #10,-0.00029942,0.9762,-0.21685,-118.08,-0.87024,0.10657,0.48097,313.18,0.49263,0.18885,0.8495,-189.75
    25072 
    25073 > view matrix models
    25074 > #10,-0.00029942,0.9762,-0.21685,-116.15,-0.87024,0.10657,0.48097,315.69,0.49263,0.18885,0.8495,-188.49
    25075 
    25076 > view matrix models
    25077 > #10,-0.00029942,0.9762,-0.21685,-116.71,-0.87024,0.10657,0.48097,314.87,0.49263,0.18885,0.8495,-189.82
    25078 
    25079 > view matrix models
    25080 > #10,-0.00029942,0.9762,-0.21685,-113.43,-0.87024,0.10657,0.48097,319.04,0.49263,0.18885,0.8495,-188.5
    25081 
    25082 > view matrix models
    25083 > #10,-0.00029942,0.9762,-0.21685,-111.7,-0.87024,0.10657,0.48097,313.68,0.49263,0.18885,0.8495,-190.75
    25084 
    25085 > fitmap #9 inMap #4
    25086 
    25087 Fit molecule ChainG.pdb (#9) to map ClpGwt-peptide-
    25088 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 5104 atoms 
    25089 average map value = 0.5241, steps = 48 
    25090 shifted from previous position = 0.031 
    25091 rotated from previous position = 0.0514 degrees 
    25092 atoms outside contour = 2232, contour level = 0.49865 
    25093  
    25094 Position of ChainG.pdb (#9) relative to ClpGwt-peptide-
    25095 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    25096 Matrix rotation and translation 
    25097 -0.36152845 -0.92925093 -0.07609129 636.35188162 
    25098 -0.93126514 0.35594311 0.07777998 393.31630527 
    25099 -0.04519295 0.09898084 -0.99406257 463.65550332 
    25100 Axis 0.56495648 -0.82337308 -0.05367448 
    25101 Axis point 450.46769400 0.00000000 222.59886247 
    25102 Rotation angle (degrees) 178.92488088 
    25103 Shift along axis 10.77858872 
    25104  
    25105 
    25106 > fitmap #10 inMap #4
    25107 
    25108 Fit molecule ChainI.pdb (#10) to map ClpGwt-peptide-
    25109 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms 
    25110 average map value = 0.5101, steps = 104 
    25111 shifted from previous position = 15.1 
    25112 rotated from previous position = 30.6 degrees 
    25113 atoms outside contour = 3605, contour level = 0.49865 
    25114  
    25115 Position of ChainI.pdb (#10) relative to ClpGwt-peptide-
    25116 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    25117 Matrix rotation and translation 
    25118 -0.36680843 0.92702525 0.07794740 83.66201507 
    25119 -0.87974272 -0.37290028 0.29495453 431.43143119 
    25120 0.30249691 0.03961816 0.95232666 -33.72728836 
    25121 Axis -0.13888406 -0.12213830 -0.98274791 
    25122 Axis point 187.71501012 191.18919088 0.00000000 
    25123 Rotation angle (degrees) 113.18436092 
    25124 Shift along axis -31.16819952 
    25125  
    25126 
    25127 > show #8 models
    25128 
    25129 > hide #8 models
    25130 
    25131 > view matrix models
    25132 > #10,-0.36681,0.92703,0.077947,-87.333,-0.87974,-0.3729,0.29495,487.74,0.3025,0.039618,0.95233,-127.03
    25133 
    25134 > view matrix models
    25135 > #10,-0.36681,0.92703,0.077947,-93.533,-0.87974,-0.3729,0.29495,522.07,0.3025,0.039618,0.95233,-119.89
    25136 
    25137 > view matrix models
    25138 > #10,-0.36681,0.92703,0.077947,-57.56,-0.87974,-0.3729,0.29495,446.61,0.3025,0.039618,0.95233,-121.19
    25139 
    25140 > view matrix models
    25141 > #10,-0.36681,0.92703,0.077947,-93.891,-0.87974,-0.3729,0.29495,529.18,0.3025,0.039618,0.95233,-133.13
    25142 
    25143 > fitmap #10 inMap #4
    25144 
    25145 Fit molecule ChainI.pdb (#10) to map ClpGwt-peptide-
    25146 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms 
    25147 average map value = 0.3484, steps = 148 
    25148 shifted from previous position = 10.3 
    25149 rotated from previous position = 18.5 degrees 
    25150 atoms outside contour = 5116, contour level = 0.49865 
    25151  
    25152 Position of ChainI.pdb (#10) relative to ClpGwt-peptide-
    25153 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    25154 Matrix rotation and translation 
    25155 -0.55091112 0.78023234 0.29620004 87.52150092 
    25156 -0.75199656 -0.61801110 0.22926731 530.29707121 
    25157 0.36193669 -0.09643548 0.92720121 -31.37426542 
    25158 Axis -0.20773953 -0.04192811 -0.97728518 
    25159 Axis point 178.21249582 244.66637491 0.00000000 
    25160 Rotation angle (degrees) 128.37899995 
    25161 Shift along axis -9.75442275 
    25162  
    25163 
    25164 > view matrix models
    25165 > #10,-0.55091,0.78023,0.2962,-38.892,-0.752,-0.61801,0.22927,538.49,0.36194,-0.096435,0.9272,-96.323
    25166 
    25167 > fitmap #10 inMap #4
    25168 
    25169 Fit molecule ChainI.pdb (#10) to map ClpGwt-peptide-
    25170 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms 
    25171 average map value = 0.5102, steps = 144 
    25172 shifted from previous position = 16.9 
    25173 rotated from previous position = 18.5 degrees 
    25174 atoms outside contour = 3602, contour level = 0.49865 
    25175  
    25176 Position of ChainI.pdb (#10) relative to ClpGwt-peptide-
    25177 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    25178 Matrix rotation and translation 
    25179 -0.36668589 0.92709576 0.07768485 83.67101555 
    25180 -0.87999293 -0.37272685 0.29442687 431.56654532 
    25181 0.30191714 0.03960008 0.95251138 -33.61594797 
    25182 Axis -0.13859138 -0.12195211 -0.98281235 
    25183 Axis point 187.78436011 191.23553667 0.00000000 
    25184 Rotation angle (degrees) 113.16938155 
    25185 Shift along axis -31.18836190 
    25186  
    25187 
    25188 > ui mousemode right "rotate selected models"
    25189 
    25190 > view matrix models
    25191 > #10,0.52965,0.5615,-0.63576,-37.277,-0.40327,0.82609,0.39364,57.959,0.74622,0.04789,0.66397,-160.17
    25192 
    25193 > ui mousemode right "translate selected models"
    25194 
    25195 > view matrix models
    25196 > #10,0.52965,0.5615,-0.63576,-39.894,-0.40327,0.82609,0.39364,93.163,0.74622,0.04789,0.66397,-195.24
    25197 
    25198 > view matrix models
    25199 > #10,0.52965,0.5615,-0.63576,-38.261,-0.40327,0.82609,0.39364,92.145,0.74622,0.04789,0.66397,-189.96
    25200 
    25201 > ui mousemode right "rotate selected models"
    25202 
    25203 > view matrix models
    25204 > #10,0.63019,0.29653,-0.71759,21.385,-0.087326,0.94541,0.31398,9.257,0.77152,-0.1352,0.62168,-141.89
    25205 
    25206 > view matrix models
    25207 > #10,0.49272,-0.56289,-0.66361,255.04,0.025024,0.77145,-0.63579,205.72,0.86983,0.29666,0.3942,-228.19
    25208 
    25209 > view matrix models
    25210 > #10,0.85988,0.40737,-0.30767,-132.22,-0.18049,0.80636,0.56322,17.432,0.47753,-0.42877,0.76689,-32.551
    25211 
    25212 > view matrix models
    25213 > #10,0.78,0.61016,-0.13892,-197.05,-0.39916,0.6561,0.64047,87.536,0.48194,-0.44412,0.75531,-27.514
    25214 
    25215 > ui mousemode right "translate selected models"
    25216 
    25217 > view matrix models
    25218 > #10,0.78,0.61016,-0.13892,-189.32,-0.39916,0.6561,0.64047,81.849,0.48194,-0.44412,0.75531,-24.334
    25219 
    25220 > view matrix models
    25221 > #10,0.78,0.61016,-0.13892,-209.21,-0.39916,0.6561,0.64047,64.519,0.48194,-0.44412,0.75531,-8.5105
    25222 
    25223 > ui mousemode right "rotate selected models"
    25224 
    25225 > view matrix models
    25226 > #10,0.90155,-0.16005,-0.40199,5.6356,0.3216,0.86941,0.3751,-94.29,0.28946,-0.46745,0.83529,23.819
    25227 
    25228 > view matrix models
    25229 > #10,0.92962,-0.026272,0.36758,-177.41,-0.1594,0.87065,0.46536,-7.8741,-0.33226,-0.4912,0.80518,169.23
    25230 
    25231 > view matrix models
    25232 > #10,0.89689,0.25798,-0.35922,-105.5,-0.30746,0.94757,-0.087128,107.98,0.31791,0.18859,0.92918,-163.29
    25233 
    25234 > view matrix models
    25235 > #10,0.71101,0.63682,-0.29821,-171.26,-0.67097,0.7413,-0.01675,224.51,0.21039,0.212,0.95435,-150.67
    25236 
    25237 > ui mousemode right "translate selected models"
    25238 
    25239 > view matrix models
    25240 > #10,0.71101,0.63682,-0.29821,-175.53,-0.67097,0.7413,-0.01675,236.67,0.21039,0.212,0.95435,-156.87
    25241 
    25242 > ui mousemode right "rotate selected models"
    25243 
    25244 > view matrix models
    25245 > #10,0.94642,0.1872,-0.26317,-120.74,-0.085208,0.93074,0.35562,-6.1755,0.31151,-0.31414,0.89681,-36.815
    25246 
    25247 > view matrix models
    25248 > #10,0.92677,0.33451,-0.17087,-170.44,-0.33125,0.94232,0.048117,101.33,0.17711,0.012005,0.98412,-105.43
    25249 
    25250 > fitmap #10 inMap #4
    25251 
    25252 Fit molecule ChainI.pdb (#10) to map ClpGwt-peptide-
    25253 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms 
    25254 average map value = 0.5084, steps = 144 
    25255 shifted from previous position = 7.51 
    25256 rotated from previous position = 35.4 degrees 
    25257 atoms outside contour = 3477, contour level = 0.49865 
    25258  
    25259 Position of ChainI.pdb (#10) relative to ClpGwt-peptide-
    25260 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    25261 Matrix rotation and translation 
    25262 0.56465676 0.81820261 -0.10820017 -65.50029200 
    25263 -0.80171163 0.57490276 0.16353997 232.91267972 
    25264 0.19601342 -0.00559860 0.98058526 -20.49988933 
    25265 Axis -0.10208212 -0.18360547 -0.97768516 
    25266 Axis point 189.79325417 183.03829972 0.00000000 
    25267 Rotation angle (degrees) 55.93919692 
    25268 Shift along axis -16.03519619 
    25269  
    25270 
    25271 > select subtract #10
    25272 
    25273 Nothing selected 
    25274 
    25275 > hide #9 models
    25276 
    25277 > show #11 models
    25278 
    25279 > select add #11
    25280 
    25281 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    25282 
    25283 > ui mousemode right "translate selected models"
    25284 
    25285 > view matrix models
    25286 > #11,0.51115,0.85087,-0.12142,-280.16,0.85079,-0.52095,-0.069024,87.671,-0.12198,-0.068018,-0.9902,379.34
    25287 
    25288 > ui mousemode right "rotate selected models"
    25289 
    25290 > view matrix models
    25291 > #11,-0.11622,0.99318,-0.0089363,-183.12,0.2594,0.039037,0.96498,-118.83,0.95875,0.10983,-0.26217,-83.819
    25292 
    25293 > view matrix models
    25294 > #11,-0.32545,0.78705,-0.52406,26.701,-0.85106,-0.002301,0.52507,258.12,0.41205,0.61689,0.67057,-267.29
    25295 
    25296 > view matrix models
    25297 > #11,-0.24867,0.96104,-0.12071,-119.11,-0.089401,0.10132,0.99083,-53.096,0.96445,0.25718,0.060722,-188.71
    25298 
    25299 > view matrix models
    25300 > #11,-0.20172,0.97683,-0.07151,-144.88,0.050071,0.0832,0.99527,-84.126,0.97816,0.19719,-0.065694,-151.03
    25301 
    25302 > view matrix models
    25303 > #11,-0.32899,0.9063,-0.2653,-55.636,-0.42785,0.1074,0.89745,48.724,0.84185,0.40876,0.35243,-256.36
    25304 
    25305 > view matrix models
    25306 > #11,-0.20279,-0.96121,-0.18697,375.59,0.75669,-0.032633,-0.65295,104.81,0.62152,-0.27389,0.73396,-104.11
    25307 
    25308 > view matrix models
    25309 > #11,-0.42576,-0.89363,-0.142,404.7,0.36683,-0.027006,-0.9299,256.91,0.82714,-0.448,0.33931,-30.439
    25310 
    25311 > view matrix models
    25312 > #11,0.022876,0.89854,-0.4383,-106.16,-0.94748,-0.1204,-0.29627,479.57,-0.31898,0.42206,0.8486,-71.337
    25313 
    25314 > view matrix models
    25315 > #11,0.10059,0.99427,0.036223,-246.64,-0.94824,0.10683,-0.29906,422.09,-0.30122,-0.004265,0.95355,12.141
    25316 
    25317 > view matrix models
    25318 > #11,0.016655,0.63144,0.77525,-283.11,0.12854,-0.77027,0.62463,190.47,0.99156,0.089247,-0.093995,-120.95
    25319 
    25320 > view matrix models
    25321 > #11,-0.74044,0.49697,0.45251,5.7743,0.24286,-0.42995,0.86958,24.906,0.62671,0.75377,0.19766,-259.65
    25322 
    25323 > view matrix models
    25324 > #11,-0.69041,0.56231,0.45513,-23.979,0.41686,-0.20495,0.88556,-79.39,0.59124,0.80112,-0.092906,-203.82
    25325 
    25326 > view matrix models
    25327 > #11,-0.73558,0.50299,0.45379,2.7591,0.25971,-0.4093,0.87466,14.379,0.62568,0.76123,0.17044,-255.77
    25328 
    25329 > view matrix models
    25330 > #11,0.11721,0.86748,0.48347,-309.3,-0.85691,-0.15773,0.49075,306.4,0.50197,-0.47181,0.72486,-21.73
    25331 
    25332 > view matrix models
    25333 > #11,0.79779,0.51903,0.30683,-353.71,-0.60142,0.64895,0.466,40.998,0.042747,-0.5563,0.82988,93.038
    25334 
    25335 > ui mousemode right "move picked models"
    25336 
    25337 > ui mousemode right "translate selected models"
    25338 
    25339 > view matrix models
    25340 > #11,0.79779,0.51903,0.30683,-332.55,-0.60142,0.64895,0.466,105.45,0.042747,-0.5563,0.82988,90.325
    25341 
    25342 > ui mousemode right "rotate selected models"
    25343 
    25344 > view matrix models
    25345 > #11,0.76847,-0.0079815,0.63984,-257.94,-0.26768,0.90422,0.33277,-16.061,-0.58121,-0.427,0.69272,240.65
    25346 
    25347 > view matrix models
    25348 > #11,0.90363,0.18325,0.38713,-289.22,-0.10971,0.97273,-0.20436,36.301,-0.41402,0.1422,0.89909,11.094
    25349 
    25350 > view matrix models
    25351 > #11,0.91112,0.17353,0.37384,-285.89,-0.10577,0.97511,-0.19485,32.774,-0.39835,0.13799,0.9068,6.696
    25352 
    25353 > ui mousemode right "translate selected models"
    25354 
    25355 > view matrix models
    25356 > #11,0.91112,0.17353,0.37384,-269.39,-0.10577,0.97511,-0.19485,56.769,-0.39835,0.13799,0.9068,17.001
    25357 
    25358 > ui mousemode right "rotate selected models"
    25359 
    25360 > view matrix models
    25361 > #11,0.95363,0.26838,-0.13625,-200.5,-0.2968,0.91375,-0.27742,136.92,0.050042,0.305,0.95104,-146.59
    25362 
    25363 > view matrix models
    25364 > #11,0.98672,0.16186,0.013864,-211.99,-0.16243,0.98441,0.067463,15.132,-0.002728,-0.068819,0.99763,-47.105
    25365 
    25366 > view matrix models
    25367 > #11,0.86561,0.40184,-0.29872,-179.7,-0.3987,0.91407,0.074298,90.67,0.30291,0.054787,0.95144,-145.58
    25368 
    25369 > view matrix models
    25370 > #11,0.77552,0.61082,0.15956,-304.06,-0.63085,0.74005,0.23312,160.83,0.024307,-0.28145,0.95927,8.4556
    25371 
    25372 > ui mousemode right "translate selected models"
    25373 
    25374 > view matrix models
    25375 > #11,0.77552,0.61082,0.15956,-281.27,-0.63085,0.74005,0.23312,161.05,0.024307,-0.28145,0.95927,2.3773
    25376 
    25377 > view matrix models
    25378 > #11,0.77552,0.61082,0.15956,-281.21,-0.63085,0.74005,0.23312,156.31,0.024307,-0.28145,0.95927,1.8543
    25379 
    25380 > fitmap #11 inMap #4
    25381 
    25382 Fit molecule ChainJ.pdb (#11) to map ClpGwt-peptide-
    25383 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms 
    25384 average map value = 0.5102, steps = 96 
    25385 shifted from previous position = 4.99 
    25386 rotated from previous position = 19.5 degrees 
    25387 atoms outside contour = 3603, contour level = 0.49865 
    25388  
    25389 Position of ChainJ.pdb (#11) relative to ClpGwt-peptide-
    25390 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    25391 Matrix rotation and translation 
    25392 0.57250305 0.81722162 0.06625027 -113.77503321 
    25393 -0.81986490 0.56983006 0.05581441 239.81422901 
    25394 0.00786135 -0.08627018 0.99624076 34.82850815 
    25395 Axis -0.08641155 0.03551037 -0.99562647 
    25396 Axis point 172.03928310 230.94384420 0.00000000 
    25397 Rotation angle (degrees) 55.29948377 
    25398 Shift along axis -16.32881495 
    25399  
    25400 
    25401 > select subtract #11
    25402 
    25403 Nothing selected 
    25404 
    25405 > hide #11 models
    25406 
    25407 > hide #10 models
    25408 
    25409 > show #12 models
    25410 
    25411 > select add #11
    25412 
    25413 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    25414 
    25415 > select add #12
    25416 
    25417 14196 atoms, 14398 bonds, 1826 residues, 2 models selected 
    25418 
    25419 > select subtract #11
    25420 
    25421 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    25422 
    25423 > show #11 models
    25424 
    25425 > view matrix models
    25426 > #12,0.98571,0.054627,-0.15933,-147.29,0.046434,-0.99742,-0.054703,408.86,-0.16191,0.046523,-0.98571,365.14
    25427 
    25428 > view matrix models
    25429 > #12,0.98571,0.054627,-0.15933,-153.12,0.046434,-0.99742,-0.054703,410.56,-0.16191,0.046523,-0.98571,412.93
    25430 
    25431 > ui mousemode right "rotate selected models"
    25432 
    25433 > view matrix models
    25434 > #12,0.66277,0.081167,0.74441,-283.7,-0.43077,0.85448,0.29036,26.502,-0.61251,-0.51311,0.60129,293.64
    25435 
    25436 > view matrix models
    25437 > #12,0.28307,0.74729,0.60119,-309.79,-0.69817,0.59033,-0.40505,310.65,-0.65759,-0.30508,0.68884,237.34
    25438 
    25439 > ui mousemode right "translate selected models"
    25440 
    25441 > view matrix models
    25442 > #12,0.28307,0.74729,0.60119,-347.58,-0.69817,0.59033,-0.40505,328.45,-0.65759,-0.30508,0.68884,236.12
    25443 
    25444 > view matrix models
    25445 > #12,0.28307,0.74729,0.60119,-344.71,-0.69817,0.59033,-0.40505,355.7,-0.65759,-0.30508,0.68884,241.54
    25446 
    25447 > ui mousemode right "rotate selected models"
    25448 
    25449 > view matrix models
    25450 > #12,0.8818,-0.094665,0.46203,-268.71,0.046322,0.9923,0.1149,-38.535,-0.46935,-0.07992,0.87939,100.2
    25451 
    25452 > ui mousemode right "translate selected models"
    25453 
    25454 > view matrix models
    25455 > #12,0.8818,-0.094665,0.46203,-247.92,0.046322,0.9923,0.1149,-45.031,-0.46935,-0.07992,0.87939,76.731
    25456 
    25457 > view matrix models
    25458 > #12,0.8818,-0.094665,0.46203,-254.97,0.046322,0.9923,0.1149,-44.905,-0.46935,-0.07992,0.87939,91.311
    25459 
    25460 > ui mousemode right "rotate selected models"
    25461 
    25462 > view matrix models
    25463 > #12,0.67959,0.64076,0.3572,-349.61,-0.6025,0.76529,-0.22653,245.14,-0.41851,-0.061269,0.90614,68.387
    25464 
    25465 > ui mousemode right "translate selected models"
    25466 
    25467 > view matrix models
    25468 > #12,0.67959,0.64076,0.3572,-333.64,-0.6025,0.76529,-0.22653,256,-0.41851,-0.061269,0.90614,68.903
    25469 
    25470 > ui mousemode right "rotate selected models"
    25471 
    25472 > view matrix models
    25473 > #12,0.67598,0.64162,0.36245,-334.13,-0.60277,0.76437,-0.22893,256.82,-0.42393,-0.063719,0.90345,71.416
    25474 
    25475 > view matrix models
    25476 > #12,0.69376,0.63711,0.33584,-331.48,-0.60127,0.76905,-0.21688,252.65,-0.39645,-0.051469,0.91661,58.822
    25477 
    25478 > view matrix models
    25479 > #12,0.40077,0.90986,0.1074,-269.66,-0.87808,0.41491,-0.23838,407.24,-0.26145,0.001227,0.96522,2.2983
    25480 
    25481 > ui mousemode right "translate selected models"
    25482 
    25483 > view matrix models
    25484 > #12,0.40077,0.90986,0.1074,-259.28,-0.87808,0.41491,-0.23838,409.7,-0.26145,0.001227,0.96522,0.1545
    25485 
    25486 > fitmap #12 inMap #4
    25487 
    25488 Fit molecule ChainK.pdb (#12) to map ClpGwt-peptide-
    25489 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms 
    25490 average map value = 0.5353, steps = 80 
    25491 shifted from previous position = 8.74 
    25492 rotated from previous position = 11.5 degrees 
    25493 atoms outside contour = 3265, contour level = 0.49865 
    25494  
    25495 Position of ChainK.pdb (#12) relative to ClpGwt-peptide-
    25496 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    25497 Matrix rotation and translation 
    25498 0.55885903 0.82625979 0.07050730 -120.09505956 
    25499 -0.81391588 0.56281199 -0.14416496 282.71034211 
    25500 -0.15880007 0.02318087 0.98703856 48.09043277 
    25501 Axis 0.10053453 0.13775848 -0.98535040 
    25502 Axis point 213.00162144 256.57358705 0.00000000 
    25503 Rotation angle (degrees) 56.33371261 
    25504 Shift along axis -20.51387986 
    25505  
    25506 
    25507 > select subtract #12
    25508 
    25509 Nothing selected 
    25510 
    25511 > show #13 models
    25512 
    25513 > hide #11 models
    25514 
    25515 > select add #13
    25516 
    25517 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    25518 
    25519 > view matrix models
    25520 > #13,0.5966,-0.7906,-0.13793,-34.302,-0.79753,-0.60323,0.0080542,531.76,-0.089569,0.10519,-0.99041,442.78
    25521 
    25522 > ui mousemode right "rotate selected models"
    25523 
    25524 > view matrix models
    25525 > #13,0.60591,0.33942,0.71949,-475.59,0.49842,0.54293,-0.67587,156.97,-0.62004,0.76812,0.1598,153.57
    25526 
    25527 > view matrix models
    25528 > #13,0.56049,0.60062,-0.57017,-202.57,-0.6169,-0.15653,-0.77132,588.45,-0.55252,0.78406,0.28279,104.16
    25529 
    25530 > view matrix models
    25531 > #13,0.73976,0.57404,0.35104,-465.11,-0.3483,0.77306,-0.53016,276.63,-0.57571,0.26993,0.77181,94.579
    25532 
    25533 > ui mousemode right "translate selected models"
    25534 
    25535 > view matrix models
    25536 > #13,0.73976,0.57404,0.35104,-372.24,-0.3483,0.77306,-0.53016,260.75,-0.57571,0.26993,0.77181,99.418
    25537 
    25538 > view matrix models
    25539 > #13,0.73976,0.57404,0.35104,-369.12,-0.3483,0.77306,-0.53016,256.61,-0.57571,0.26993,0.77181,100.83
    25540 
    25541 > view matrix models
    25542 > #13,0.73976,0.57404,0.35104,-349.78,-0.3483,0.77306,-0.53016,289.02,-0.57571,0.26993,0.77181,84.78
    25543 
    25544 > ui mousemode right "rotate selected models"
    25545 
    25546 > view matrix models
    25547 > #13,0.9092,0.25945,0.32564,-320.11,0.011667,0.76593,-0.64282,232.13,-0.41619,0.58825,0.69336,1.253
    25548 
    25549 > view matrix models
    25550 > #13,0.14573,0.93486,-0.32371,-116.41,-0.93378,0.021882,-0.35718,538.98,-0.32684,0.35433,0.87614,-17.238
    25551 
    25552 > view matrix models
    25553 > #13,0.69614,0.70435,0.13884,-313.97,-0.56502,0.65685,-0.4993,356.78,-0.44288,0.26913,0.85523,32.862
    25554 
    25555 > view matrix models
    25556 > #13,0.33688,0.90037,0.2754,-301.45,-0.85436,0.41525,-0.31248,429.22,-0.39571,-0.13003,0.90913,89.498
    25557 
    25558 > ui mousemode right "translate selected models"
    25559 
    25560 > view matrix models
    25561 > #13,0.33688,0.90037,0.2754,-301.1,-0.85436,0.41525,-0.31248,423.55,-0.39571,-0.13003,0.90913,68.684
    25562 
    25563 > view matrix models
    25564 > #13,0.33688,0.90037,0.2754,-295,-0.85436,0.41525,-0.31248,418.34,-0.39571,-0.13003,0.90913,64.099
    25565 
    25566 > ui mousemode right "rotate selected models"
    25567 
    25568 > view matrix models
    25569 > #13,0.77493,0.34373,0.5304,-348.8,-0.020194,0.85222,-0.52279,181.99,-0.63172,0.39441,0.66736,72.994
    25570 
    25571 > view matrix models
    25572 > #13,0.77969,0.61315,-0.12699,-243.96,-0.46089,0.42467,-0.77925,436.65,-0.42387,0.6661,0.61371,-18.658
    25573 
    25574 > view matrix models
    25575 > #13,0.52511,0.81336,-0.2504,-193.72,-0.83207,0.42891,-0.3517,419.84,-0.17866,0.39303,0.902,-92.17
    25576 
    25577 > ui mousemode right zoom
    25578 
    25579 > ui mousemode right "translate selected models"
    25580 
    25581 > view matrix models
    25582 > #13,0.52511,0.81336,-0.2504,-193.49,-0.83207,0.42891,-0.3517,424.47,-0.17866,0.39303,0.902,-80.946
    25583 
    25584 > fitmap #13 inMap #4
    25585 
    25586 Fit molecule ChainL.pdb (#13) to map ClpGwt-peptide-
    25587 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms 
    25588 average map value = 0.5502, steps = 104 
    25589 shifted from previous position = 6.68 
    25590 rotated from previous position = 18.7 degrees 
    25591 atoms outside contour = 3086, contour level = 0.49865 
    25592  
    25593 Position of ChainL.pdb (#13) relative to ClpGwt-peptide-
    25594 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    25595 Matrix rotation and translation 
    25596 0.56561534 0.82408952 -0.03091524 -104.60799232 
    25597 -0.81917735 0.55713451 -0.13619700 299.22185713 
    25598 -0.09501457 0.10236018 0.99019929 17.38516788 
    25599 Axis 0.14355959 0.03857387 -0.98888963 
    25600 Axis point 233.13092122 246.22263412 0.00000000 
    25601 Rotation angle (degrees) 56.18766056 
    25602 Shift along axis -20.66734910 
    25603  
    25604 
    25605 > select subtract #13
    25606 
    25607 Nothing selected 
    25608 
    25609 > hide #12 models
    25610 
    25611 > show #14 models
    25612 
    25613 > select add #14
    25614 
    25615 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    25616 
    25617 > view matrix models
    25618 > #14,-0.34054,-0.93718,-0.075689,251.87,-0.93959,0.33621,0.064326,455.35,-0.034837,0.093022,-0.99505,441.21
    25619 
    25620 > ui mousemode right "rotate selected models"
    25621 
    25622 > view matrix models
    25623 > #14,-0.13807,0.76289,-0.63161,18.66,-0.50507,-0.6028,-0.61769,731.12,-0.85196,0.23372,0.46854,197.61
    25624 
    25625 > view matrix models
    25626 > #14,0.82526,0.56475,0.0012761,-292.91,-0.55293,0.80845,-0.20168,354.6,-0.11493,0.16573,0.97945,-64.157
    25627 
    25628 > ui mousemode right "rotate selected models"
    25629 
    25630 > ui mousemode right zoom
    25631 
    25632 > ui mousemode right "translate selected models"
    25633 
    25634 > view matrix models
    25635 > #14,0.82526,0.56475,0.0012761,-249.53,-0.55293,0.80845,-0.20168,270.19,-0.11493,0.16573,0.97945,-73.368
    25636 
    25637 > view matrix models
    25638 > #14,0.82526,0.56475,0.0012761,-245.02,-0.55293,0.80845,-0.20168,276.18,-0.11493,0.16573,0.97945,-69.107
    25639 
    25640 > ui mousemode right "rotate selected models"
    25641 
    25642 > view matrix models
    25643 > #14,0.75196,0.65861,-0.027924,-241.76,-0.65649,0.74435,-0.12233,288.74,-0.059785,0.11032,0.9921,-72.175
    25644 
    25645 > fitmap #14 inMap #4
    25646 
    25647 Fit molecule ChainM.pdb (#14) to map ClpGwt-peptide-
    25648 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms 
    25649 average map value = 0.5394, steps = 60 
    25650 shifted from previous position = 5.59 
    25651 rotated from previous position = 15.7 degrees 
    25652 atoms outside contour = 3126, contour level = 0.49865 
    25653  
    25654 Position of ChainM.pdb (#14) relative to ClpGwt-peptide-
    25655 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    25656 Matrix rotation and translation 
    25657 0.56795283 0.82292961 -0.01471161 -88.29300302 
    25658 -0.82301617 0.56801786 0.00029606 272.51888500 
    25659 0.00860009 0.01193974 0.99989173 12.20587570 
    25660 Axis 0.00707328 -0.01416133 -0.99987470 
    25661 Axis point 215.27357603 220.16865054 0.00000000 
    25662 Rotation angle (degrees) 55.39391145 
    25663 Shift along axis -16.68809630 
    25664  
    25665 
    25666 > select subtract #14
    25667 
    25668 Nothing selected 
    25669 
    25670 > hide #13 models
    25671 
    25672 > show #15 models
    25673 
    25674 > select add #15
    25675 
    25676 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    25677 
    25678 > view matrix models
    25679 > #15,0.38663,-0.17076,0.90629,-196.43,0.39504,-0.85732,-0.33006,476.17,0.83334,0.48563,-0.26401,-134.55
    25680 
    25681 > view matrix models
    25682 > #15,0.61311,-0.12726,-0.77968,208.55,-0.29623,0.87789,-0.37623,236.43,0.73235,0.46164,0.50055,-317.58
    25683 
    25684 > view matrix models
    25685 > #15,-0.29539,0.84888,-0.43834,70.394,-0.78116,0.04955,0.62236,237.3,0.55003,0.52625,0.64848,-338.05
    25686 
    25687 > view matrix models
    25688 > #15,-0.1122,0.98143,-0.15558,-69.09,-0.98512,-0.13038,-0.11202,513.27,-0.13022,0.1407,0.98145,-217.85
    25689 
    25690 > view matrix models
    25691 > #15,0.79887,0.58531,-0.13863,-155.48,-0.60125,0.77043,-0.21198,271.95,-0.017268,0.2527,0.96739,-259.48
    25692 
    25693 > ui mousemode right "translate selected models"
    25694 
    25695 > view matrix models
    25696 > #15,0.79887,0.58531,-0.13863,-153.16,-0.60125,0.77043,-0.21198,267.06,-0.017268,0.2527,0.96739,-98.275
    25697 
    25698 > view matrix models
    25699 > #15,0.79887,0.58531,-0.13863,-178.41,-0.60125,0.77043,-0.21198,286.45,-0.017268,0.2527,0.96739,-131.52
    25700 
    25701 > view matrix models
    25702 > #15,0.79887,0.58531,-0.13863,-183.65,-0.60125,0.77043,-0.21198,290.04,-0.017268,0.2527,0.96739,-125.3
    25703 
    25704 > view matrix models
    25705 > #15,0.79887,0.58531,-0.13863,-173.03,-0.60125,0.77043,-0.21198,294.59,-0.017268,0.2527,0.96739,-114.98
    25706 
    25707 > fitmap #15 inMap #4
    25708 
    25709 Fit molecule ChainN.pdb (#15) to map ClpGwt-peptide-
    25710 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms 
    25711 average map value = 0.4007, steps = 72 
    25712 shifted from previous position = 6.91 
    25713 rotated from previous position = 7.22 degrees 
    25714 atoms outside contour = 4666, contour level = 0.49865 
    25715  
    25716 Position of ChainN.pdb (#15) relative to ClpGwt-peptide-
    25717 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    25718 Matrix rotation and translation 
    25719 0.72042951 0.68176989 -0.12716546 -34.89674845 
    25720 -0.69117763 0.69073191 -0.21251552 277.26540782 
    25721 -0.05704935 0.24099640 0.96884783 -26.31624720 
    25722 Axis 0.31328325 -0.04843578 -0.94842373 
    25723 Axis point 319.53559202 182.49035152 0.00000000 
    25724 Rotation angle (degrees) 46.36952333 
    25725 Shift along axis 0.59682094 
    25726  
    25727 
    25728 > ui mousemode right "rotate selected models"
    25729 
    25730 > view matrix models
    25731 > #15,0.69345,0.71769,-0.063619,-207.2,-0.68109,0.68177,0.26705,193.79,0.23503,-0.14186,0.96158,-77.206
    25732 
    25733 > fitmap #15 inMap #4
    25734 
    25735 Fit molecule ChainN.pdb (#15) to map ClpGwt-peptide-
    25736 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms 
    25737 average map value = 0.4391, steps = 72 
    25738 shifted from previous position = 12.9 
    25739 rotated from previous position = 11.8 degrees 
    25740 atoms outside contour = 4428, contour level = 0.49865 
    25741  
    25742 Position of ChainN.pdb (#15) relative to ClpGwt-peptide-
    25743 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    25744 Matrix rotation and translation 
    25745 0.67447341 0.72694935 0.12895820 -112.80652372 
    25746 -0.73572701 0.64722432 0.19951520 177.44465358 
    25747 0.06157263 -0.22944575 0.97137196 63.04290777 
    25748 Axis -0.28114413 0.04416500 -0.95864875 
    25749 Axis point 135.14014526 223.77036428 0.00000000 
    25750 Rotation angle (degrees) 49.71914719 
    25751 Shift along axis -20.88427015 
    25752  
    25753 
    25754 > view matrix models
    25755 > #15,0.66346,0.74806,-0.015245,-221.4,-0.69784,0.62601,0.34803,187.19,0.26989,-0.22026,0.93736,-59.922
    25756 
    25757 > hide #14 models
    25758 
    25759 > view matrix models
    25760 > #15,0.69162,0.71974,-0.060268,-208.22,-0.71298,0.69369,0.10227,241.69,0.11542,-0.027765,0.99293,-88.555
    25761 
    25762 > fitmap #15 inMap #4 shift false
    25763 
    25764 Fit molecule ChainN.pdb (#15) to map ClpGwt-peptide-
    25765 dodecamer_NUref-P17J66002_volume_map.mrc (#4) using 7098 atoms 
    25766 average map value = 0.3885, steps = 52 
    25767 shifted from previous position = 1.28e-13 
    25768 rotated from previous position = 13.8 degrees 
    25769 atoms outside contour = 4935, contour level = 0.49865 
    25770  
    25771 Position of ChainN.pdb (#15) relative to ClpGwt-peptide-
    25772 dodecamer_NUref-P17J66002_volume_map.mrc (#4) coordinates: 
    25773 Matrix rotation and translation 
    25774 0.76362021 0.64481891 -0.03305551 -60.02448599 
    25775 -0.64367055 0.75624108 -0.11742053 231.11387834 
    25776 -0.05071695 0.11094156 0.99253200 -6.60841888 
    25777 Axis 0.17449687 0.01349552 -0.98456524 
    25778 Axis point 284.42336435 197.12250198 0.00000000 
    25779 Rotation angle (degrees) 40.86995775 
    25780 Shift along axis -0.84866260 
    25781  
    25782 
    25783 > show #14 models
    25784 
    25785 > select subtract #15
    25786 
    25787 Nothing selected 
    25788 
    25789 > show #13 models
    25790 
    25791 > show #12 models
    25792 
    25793 > show #11 models
    25794 
    25795 > show #6 models
    25796 
    25797 > hide #6 models
    25798 
    25799 > show #7 models
    25800 
    25801 > hide #7 models
    25802 
    25803 > show #8 models
    25804 
    25805 > hide #8 models
    25806 
    25807 > show #9 models
    25808 
    25809 > show #10 models
    25810 
    25811 > show #8 models
    25812 
    25813 > show #7 models
    25814 
    25815 > show #6 models
    25816 
    25817 > show #5 models
    25818 
    25819 > show #1 models
    25820 
    25821 > show #2 models
    25822 
    25823 > save /nethome/engel/Desktop/FL.pdb relModel #4
    25824 
    25825 > open /nethome/engel/Desktop/FL.pdb
    25826 
    25827 Summary of feedback from opening /nethome/engel/Desktop/FL.pdb 
    25828 --- 
    25829 warnings | Start residue of secondary structure not found: HELIX 1 1 ASP D 32
    25830 GLN D 41 1 10 
    25831 Start residue of secondary structure not found: HELIX 2 2 GLU D 50 LEU D 52 1
    25832 3 
    25833 Start residue of secondary structure not found: HELIX 3 3 LEU D 59 PHE D 63 1
    25834 5 
    25835 Start residue of secondary structure not found: HELIX 4 4 SER D 66 PHE D 69 1
    25836 4 
    25837 Start residue of secondary structure not found: HELIX 5 5 ALA D 109 ARG D 111
    25838 1 3 
    25839 957 messages similar to the above omitted 
    25840  
    25841 Chain information for FL.pdb 
    25842 --- 
    25843 Chain | Description 
    25844 16.12/A 16.13/A | No description available 
    25845 16.14/A 16.1/D 16.2/E 16.3/F 16.4/I 16.5/J 16.6/K 16.7/L 16.8/M 16.9/N | No
    25846 description available 
    25847 16.12/B 16.13/B 16.11/G | No description available 
    25848 16.10/H | No description available 
    25849  
    25850 
    25851 > close #16
    25852 
    25853 > save /nethome/engel/Desktop/FL.pdb displayedOnly true
    25854 
    25855 > open /nethome/engel/Desktop/FL.pdb
    25856 
    25857 > show atoms
    25858 
    25859 > save /nethome/engel/Desktop/FL.pdb displayedOnly true
    25860 
    25861 QXcbConnection: XCB error: 3 (BadWindow), sequence: 32972, resource id:
    25862 14049580, major code: 40 (TranslateCoords), minor code: 0 
    25863 
    25864 > open /nethome/engel/Desktop/FL.pdb
    25865 
    25866 Summary of feedback from opening /nethome/engel/Desktop/FL.pdb 
    25867 --- 
    25868 warnings | Start residue of secondary structure not found: HELIX 1 1 ASP D 32
    25869 GLN D 41 1 10 
    25870 Start residue of secondary structure not found: HELIX 2 2 GLU D 50 LEU D 52 1
    25871 3 
    25872 Start residue of secondary structure not found: HELIX 3 3 LEU D 59 PHE D 63 1
    25873 5 
    25874 Start residue of secondary structure not found: HELIX 4 4 SER D 66 PHE D 69 1
    25875 4 
    25876 Start residue of secondary structure not found: HELIX 5 5 ALA D 109 ARG D 111
    25877 1 3 
    25878 957 messages similar to the above omitted 
    25879  
    25880 Chain information for FL.pdb 
    25881 --- 
    25882 Chain | Description 
    25883 16.12/A 16.13/A | No description available 
    25884 16.14/A 16.1/D 16.2/E 16.3/F 16.4/I 16.5/J 16.6/K 16.7/L 16.8/M 16.9/N | No
    25885 description available 
    25886 16.12/B 16.13/B 16.11/G | No description available 
    25887 16.10/H | No description available 
    25888  
    25889 
    25890 > hide #1 models
    25891 
    25892 > hide #2 models
    25893 
    25894 > hide #3 models
    25895 
    25896 > hide #5 models
    25897 
    25898 > hide #!4 models
    25899 
    25900 > hide #8 models
    25901 
    25902 > hide #7 models
    25903 
    25904 > hide #6 models
    25905 
    25906 > hide #9 models
    25907 
    25908 > hide #10 models
    25909 
    25910 > hide #11 models
    25911 
    25912 > hide #12 models
    25913 
    25914 > hide #13 models
    25915 
    25916 > hide #15 models
    25917 
    25918 > hide #14 models
    25919 
    25920 > show #!4 models
    25921 
    25922 > hide #!16 models
    25923 
    25924 > show #15 models
    25925 
    25926 > show #14 models
    25927 
    25928 > show #13 models
    25929 
    25930 > show #12 models
    25931 
    25932 > show #11 models
    25933 
    25934 > show #10 models
    25935 
    25936 > show #9 models
    25937 
    25938 > show #8 models
    25939 
    25940 > show #6 models
    25941 
    25942 > hide #6 models
    25943 
    25944 > show #7 models
    25945 
    25946 > show #6 models
    25947 
    25948 > show #5 models
    25949 
    25950 > show #3 models
    25951 
    25952 > show #2 models
    25953 
    25954 > show #1 models
    25955 
    25956 > save /nethome/engel/Desktop/FL_rel.pdb displayedOnly true relModel #4
    25957 
    25958 QXcbConnection: XCB error: 3 (BadWindow), sequence: 43230, resource id:
    25959 14061555, major code: 40 (TranslateCoords), minor code: 0 
    25960 
    25961 > hide #15 models
    25962 
    25963 > hide #14 models
    25964 
    25965 > hide #13 models
    25966 
    25967 > hide #12 models
    25968 
    25969 > hide #11 models
    25970 
    25971 > hide #10 models
    25972 
    25973 > hide #9 models
    25974 
    25975 > hide #8 models
    25976 
    25977 > hide #7 models
    25978 
    25979 > hide #6 models
    25980 
    25981 > hide #5 models
    25982 
    25983 > hide #!4 models
    25984 
    25985 > hide #3 models
    25986 
    25987 > hide #2 models
    25988 
    25989 > hide #1 models
    25990 
    25991 > view
    25992 
    25993 [Repeated 1 time(s)]
    25994 
    25995 > view orient
    25996 
    25997 > show #1 models
    25998 
    25999 > show #2 models
    26000 
    26001 > show #3 models
    26002 
    26003 > show #!4 models
    26004 
    26005 > show #5 models
    26006 
    26007 > show #6 models
    26008 
    26009 > show #7 models
    26010 
    26011 > show #8 models
    26012 
    26013 > show #9 models
    26014 
    26015 > show #10 models
    26016 
    26017 > show #11 models
    26018 
    26019 > show #12 models
    26020 
    26021 > show #13 models
    26022 
    26023 > show #14 models
    26024 
    26025 > show #!16 models
    26026 
    26027 > show #15 models
    26028 
    26029 > hide #!16 models
    26030 
    26031 > hide #15 models
    26032 
    26033 > hide #14 models
    26034 
    26035 > hide #13 models
    26036 
    26037 > hide #12 models
    26038 
    26039 > hide #11 models
    26040 
    26041 > hide #9 models
    26042 
    26043 > hide #10 models
    26044 
    26045 > hide #8 models
    26046 
    26047 > hide #7 models
    26048 
    26049 > hide #6 models
    26050 
    26051 > hide #5 models
    26052 
    26053 > hide #3 models
    26054 
    26055 > hide #2 models
    26056 
    26057 > hide #1 models
    26058 
    26059 > open /nethome/engel/Desktop/FL_rel.pdb
    26060 
    26061 Summary of feedback from opening /nethome/engel/Desktop/FL_rel.pdb 
    26062 --- 
    26063 warnings | Start residue of secondary structure not found: HELIX 1 1 ASP D 32
    26064 GLN D 41 1 10 
    26065 Start residue of secondary structure not found: HELIX 2 2 GLU D 50 LEU D 52 1
    26066 3 
    26067 Start residue of secondary structure not found: HELIX 3 3 LEU D 59 PHE D 63 1
    26068 5 
    26069 Start residue of secondary structure not found: HELIX 4 4 SER D 66 PHE D 69 1
    26070 4 
    26071 Start residue of secondary structure not found: HELIX 5 5 ALA D 109 ARG D 111
    26072 1 3 
    26073 957 messages similar to the above omitted 
    26074  
    26075 Chain information for FL_rel.pdb 
    26076 --- 
    26077 Chain | Description 
    26078 17.12/A 17.13/A | No description available 
    26079 17.14/A 17.1/D 17.2/E 17.3/F 17.4/I 17.5/J 17.6/K 17.7/L 17.8/M 17.9/N | No
    26080 description available 
    26081 17.12/B 17.13/B 17.11/G | No description available 
    26082 17.10/H | No description available 
    26083  
    26084 
    26085 > close #17
    26086 
    26087 > open "/nethome/engel/Desktop/FL (copy 1).pdb"
    26088 
    26089 Summary of feedback from opening /nethome/engel/Desktop/FL (copy 1).pdb 
    26090 --- 
    26091 warnings | Duplicate atom serial number found: 1 
    26092 Duplicate atom serial number found: 2 
    26093 Duplicate atom serial number found: 3 
    26094 Duplicate atom serial number found: 4 
    26095 Duplicate atom serial number found: 5 
    26096 88279 messages similar to the above omitted 
    26097  
    26098 Chain information for FL (copy 1).pdb #17 
    26099 --- 
    26100 Chain | Description 
    26101 A | No description available 
    26102 B | No description available 
    26103 D E F I J K L M N | No description available 
    26104 G | No description available 
    26105 H | No description available 
    26106  
    26107 
    26108 > show #!17 atoms
    26109 
    26110 > hide #!17 cartoons
    26111 
    26112 > hide #!17 surfaces
    26113 
    26114 > hide #!17 atoms
    26115 
    26116 > show #!17 cartoons
    26117 
    26118 > close #17
    26119 
    26120 > open "/nethome/engel/Desktop/FL (copy 1).pdb"
    26121 
    26122 Chain information for FL (copy 1).pdb #17 
    26123 --- 
    26124 Chain | Description 
    26125 A | No description available 
    26126 B | No description available 
    26127 D E F I J K L M N | No description available 
    26128 G | No description available 
    26129 H | No description available 
    26130  
    26131 
    26132 > hide #!17 surfaces
    26133 
    26134 [Repeated 3 time(s)]
    26135 
    26136 > hide #!17 atoms
    26137 
    26138 > show #!17 cartoons
    26139 
    26140 > select add #10
    26141 
    26142 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    26143 
    26144 > select subtract #10
    26145 
    26146 Nothing selected 
    26147 
    26148 > select add #17/D:237
    26149 
    26150 9 atoms, 8 bonds, 1 residue, 1 model selected 
    26151 
    26152 > close #17
    26153 
    26154 > show #!16 models
    26155 
    26156 > color #16.1-14 bychain
    26157 
    26158 > select #16/C
    26159 
    26160 Nothing selected 
    26161 
    26162 > hide #!4 models
    26163 
    26164 > select add #16.12/B:895
    26165 
    26166 6 atoms, 5 bonds, 1 residue, 1 model selected 
    26167 
    26168 > select up
    26169 
    26170 59 atoms, 61 bonds, 7 residues, 1 model selected 
    26171 
    26172 > select up
    26173 
    26174 2533 atoms, 2573 bonds, 322 residues, 1 model selected 
    26175 
    26176 > select up
    26177 
    26178 2545 atoms, 2584 bonds, 324 residues, 1 model selected 
    26179 
    26180 > select up
    26181 
    26182 5104 atoms, 5176 bonds, 651 residues, 1 model selected 
    26183 
    26184 > select up
    26185 
    26186 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    26187 
    26188 > changechains sel C
    26189 
    26190 Chain IDs of 913 residues changed 
    26191 
    26192 > select subtract #16.12
    26193 
    26194 Nothing selected 
    26195 
    26196 > select #16/C
    26197 
    26198 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    26199 
    26200 > select add #16.1
    26201 
    26202 14196 atoms, 14398 bonds, 1826 residues, 2 models selected 
    26203 
    26204 > select subtract #16.1
    26205 
    26206 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    26207 
    26208 > select add #16.5
    26209 
    26210 14196 atoms, 14398 bonds, 1826 residues, 2 models selected 
    26211 
    26212 > select subtract #16.5
    26213 
    26214 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    26215 
    26216 > select subtract #16.12
    26217 
    26218 Nothing selected 
    26219 
    26220 > color #16.1-14 bychain
    26221 
    26222 > select #16/G
    26223 
    26224 5104 atoms, 5177 bonds, 651 residues, 1 model selected 
    26225 
    26226 > select #16/H
    26227 
    26228 5104 atoms, 5176 bonds, 651 residues, 1 model selected 
    26229 
    26230 > changechains sel G
    26231 
    26232 Chain IDs of 651 residues changed 
    26233 
    26234 > select subtract #16.10
    26235 
    26236 Nothing selected 
    26237 
    26238 > select add #16.11
    26239 
    26240 5104 atoms, 5177 bonds, 651 residues, 1 model selected 
    26241 
    26242 > changechains sel H
    26243 
    26244 Chain IDs of 651 residues changed 
    26245 
    26246 > select subtract #16.11
    26247 
    26248 Nothing selected 
    26249 
    26250 > open
    26251 > "/nethome/engel/Downloads/ClpG_AF_AAA1_AAA2_M_N1_N2_tetradecamer_proper_names-
    26252 > merged_models - Copy.pdb"
    26253 
    26254 Summary of feedback from opening
    26255 /nethome/engel/Downloads/ClpG_AF_AAA1_AAA2_M_N1_N2_tetradecamer_proper_names-
    26256 merged_models - Copy.pdb 
    26257 --- 
    26258 warnings | Duplicate atom serial number found: 1 
    26259 Duplicate atom serial number found: 2 
    26260 Duplicate atom serial number found: 3 
    26261 Duplicate atom serial number found: 4 
    26262 Duplicate atom serial number found: 5 
    26263 80305 messages similar to the above omitted 
    26264  
    26265 Chain information for ClpG_AF_AAA1_AAA2_M_N1_N2_tetradecamer_proper_names-
    26266 merged_models - Copy.pdb #17 
    26267 --- 
    26268 Chain | Description 
    26269 A | No description available 
    26270 B C D E F G | No description available 
    26271 H | No description available 
    26272 I J K L M N | No description available 
    26273  
    26274 
    26275 > select add #17
    26276 
    26277 85414 atoms, 86624 bonds, 10948 residues, 1 model selected 
    26278 
    26279 > view matrix models
    26280 > #17,0.33656,-0.71907,0.60799,155.68,0.86552,-0.018111,-0.50054,156.59,0.37094,0.6947,0.61628,-140.85
    26281 
    26282 > view matrix models
    26283 > #17,0.65931,-0.72905,0.18383,187.36,0.71675,0.53559,-0.44655,54.47,0.2271,0.42618,0.87567,-111.47
    26284 
    26285 > ui mousemode right "translate selected models"
    26286 
    26287 > view matrix models
    26288 > #17,0.65931,-0.72905,0.18383,230.43,0.71675,0.53559,-0.44655,257.7,0.2271,0.42618,0.87567,-233.22
    26289 
    26290 > hide sel surfaces
    26291 
    26292 > hide sel atoms
    26293 
    26294 > show sel cartoons
    26295 
    26296 > color #17 #613583ff
    26297 
    26298 > select subtract #17
    26299 
    26300 Nothing selected 
    26301 
    26302 > color #17 #9141acff
    26303 
    26304 > close #17
    26305 
    26306 > open "/nethome/engel/Desktop/FL (copy 1).pdb"
    26307 
    26308 Summary of feedback from opening /nethome/engel/Desktop/FL (copy 1).pdb 
    26309 --- 
    26310 warnings | Ignored bad PDB record found on line 1 
    26311  
    26312  
    26313 Duplicate atom serial number found: 1 
    26314 Duplicate atom serial number found: 2 
    26315 Duplicate atom serial number found: 3 
    26316 Duplicate atom serial number found: 4 
    26317 Duplicate atom serial number found: 5 
    26318 88279 messages similar to the above omitted 
    26319  
    26320 Chain information for FL (copy 1).pdb #17 
    26321 --- 
    26322 Chain | Description 
    26323 A | No description available 
    26324 B | No description available 
    26325 D E F I J K L M N | No description available 
    26326 G | No description available 
    26327 H | No description available 
    26328  
    26329 
    26330 > hide #!16 models
    26331 
    26332 > hide #17 models
    26333 
    26334 > show #17 models
    26335 
    26336 > hide #17 atoms
    26337 
    26338 > hide #17 cartoons
    26339 
    26340 > hide #17 surfaces
    26341 
    26342 > show #17 cartoons
    26343 
    26344 > color #17 bychain
    26345 
    26346 > select #17/A
    26347 
    26348 11086 atoms, 11245 bonds, 1437 residues, 1 model selected 
    26349 
    26350 > select #17/B
    26351 
    26352 10208 atoms, 10352 bonds, 1302 residues, 1 model selected 
    26353 
    26354 > select add #17
    26355 
    26356 95384 atoms, 96741 bonds, 12258 residues, 1 model selected 
    26357 
    26358 > select subtract #17
    26359 
    26360 Nothing selected 
    26361 
    26362 > select add #17/B:623
    26363 
    26364 22 atoms, 20 bonds, 2 residues, 1 model selected 
    26365 
    26366 > select up
    26367 
    26368 226 atoms, 224 bonds, 30 residues, 1 model selected 
    26369 
    26370 > select up
    26371 
    26372 5066 atoms, 5146 bonds, 644 residues, 1 model selected 
    26373 
    26374 > select down
    26375 
    26376 226 atoms, 224 bonds, 30 residues, 1 model selected 
    26377 
    26378 > select down
    26379 
    26380 22 atoms, 20 bonds, 2 residues, 1 model selected 
    26381 
    26382 > select down
    26383 
    26384 22 atoms, 20 bonds, 2 residues, 1 model selected 
    26385 
    26386 > select down
    26387 
    26388 22 atoms, 20 bonds, 2 residues, 1 model selected 
    26389 
    26390 > select down
    26391 
    26392 22 atoms, 20 bonds, 2 residues, 1 model selected 
    26393 
    26394 > select down
    26395 
    26396 22 atoms, 20 bonds, 2 residues, 1 model selected 
    26397 
    26398 > select add #17/B:457
    26399 
    26400 44 atoms, 40 bonds, 4 residues, 1 model selected 
    26401 
    26402 > select subtract #17/B:623
    26403 
    26404 22 atoms, 20 bonds, 2 residues, 1 model selected 
    26405 
    26406 > select up
    26407 
    26408 188 atoms, 186 bonds, 24 residues, 1 model selected 
    26409 
    26410 > select up
    26411 
    26412 5142 atoms, 5206 bonds, 658 residues, 1 model selected 
    26413 
    26414 > select up
    26415 
    26416 5257 atoms, 5322 bonds, 673 residues, 1 model selected 
    26417 
    26418 > select up
    26419 
    26420 10208 atoms, 10352 bonds, 1302 residues, 1 model selected 
    26421 
    26422 > select up
    26423 
    26424 95384 atoms, 96741 bonds, 12258 residues, 1 model selected 
    26425 
    26426 > select up
    26427 
    26428 190768 atoms, 193482 bonds, 24516 residues, 18 models selected 
    26429 
    26430 > select down
    26431 
    26432 95384 atoms, 96741 bonds, 12258 residues, 1 model selected 
    26433 
    26434 > select down
    26435 
    26436 10208 atoms, 10352 bonds, 1302 residues, 1 model selected 
    26437 
    26438 > select down
    26439 
    26440 5257 atoms, 5322 bonds, 673 residues, 1 model selected 
    26441 
    26442 > select down
    26443 
    26444 5142 atoms, 5206 bonds, 658 residues, 1 model selected 
    26445 
    26446 > select down
    26447 
    26448 188 atoms, 186 bonds, 24 residues, 1 model selected 
    26449 
    26450 > select down
    26451 
    26452 22 atoms, 20 bonds, 2 residues, 1 model selected 
    26453 
    26454 > select down
    26455 
    26456 22 atoms, 20 bonds, 2 residues, 1 model selected 
    26457 
    26458 > select down
    26459 
    26460 22 atoms, 20 bonds, 2 residues, 1 model selected 
    26461 
    26462 > select down
    26463 
    26464 22 atoms, 20 bonds, 2 residues, 1 model selected 
    26465 
    26466 > select down
    26467 
    26468 22 atoms, 20 bonds, 2 residues, 1 model selected 
    26469 
    26470 > select down
    26471 
    26472 22 atoms, 20 bonds, 2 residues, 1 model selected 
    26473 
    26474 > select down
    26475 
    26476 22 atoms, 20 bonds, 2 residues, 1 model selected 
    26477 
    26478 > select down
    26479 
    26480 22 atoms, 20 bonds, 2 residues, 1 model selected 
    26481 
    26482 > hide #17 models
    26483 
    26484 > select add #17
    26485 
    26486 95384 atoms, 96741 bonds, 12258 residues, 1 model selected 
    26487 
    26488 > select subtract #17
    26489 
    26490 Nothing selected 
    26491 
    26492 > close #17
    26493 
    26494 > show #!16 models
    26495 
    26496 > show #16.1-14 atoms
    26497 
    26498 > save /nethome/engel/Desktop/FL_1.pdb displayedOnly true
    26499 
    26500 > open /nethome/engel/Desktop/FL_1.pdb
    26501 
    26502 Summary of feedback from opening /nethome/engel/Desktop/FL_1.pdb 
    26503 --- 
    26504 warnings | Start residue of secondary structure not found: HELIX 1 1 ASP D 32
    26505 GLN D 41 1 10 
    26506 Start residue of secondary structure not found: HELIX 2 2 GLU D 50 LEU D 52 1
    26507 3 
    26508 Start residue of secondary structure not found: HELIX 3 3 LEU D 59 PHE D 63 1
    26509 5 
    26510 Start residue of secondary structure not found: HELIX 4 4 SER D 66 PHE D 69 1
    26511 4 
    26512 Start residue of secondary structure not found: HELIX 5 5 ALA D 109 ARG D 111
    26513 1 3 
    26514 1919 messages similar to the above omitted 
    26515  
    26516 Chain information for FL_1.pdb 
    26517 --- 
    26518 Chain | Description 
    26519 17.12/A 17.13/A 17.27/A | No description available 
    26520 17.14/A 17.28/A 17.26/C 17.1/D 17.15/D 17.2/E 17.16/E 17.3/F 17.17/F 17.4/I
    26521 17.18/I 17.5/J 17.19/J 17.6/K 17.20/K 17.7/L 17.21/L 17.8/M 17.22/M 17.9/N
    26522 17.23/N | No description available 
    26523 17.12/B 17.13/B 17.27/B 17.11/G 17.25/H | No description available 
    26524 17.24/G 17.10/H | No description available 
    26525  
    26526 
    26527 > hide #!16 models
    26528 
    26529 > close #16
    26530 
    26531 > select add #17
    26532 
    26533 190768 atoms, 193482 bonds, 24516 residues, 29 models selected 
    26534 
    26535 > select subtract #17
    26536 
    26537 Nothing selected 
    26538 
    26539 > select add #17.1
    26540 
    26541 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    26542 
    26543 > select add #17.2
    26544 
    26545 14196 atoms, 14398 bonds, 1826 residues, 2 models selected 
    26546 
    26547 > select add #17.4
    26548 
    26549 21294 atoms, 21597 bonds, 2739 residues, 3 models selected 
    26550 
    26551 > select add #17.3
    26552 
    26553 28392 atoms, 28796 bonds, 3652 residues, 4 models selected 
    26554 
    26555 > select add #17.5
    26556 
    26557 35490 atoms, 35995 bonds, 4565 residues, 5 models selected 
    26558 
    26559 > select subtract #17.5
    26560 
    26561 28392 atoms, 28796 bonds, 3652 residues, 4 models selected 
    26562 
    26563 > select subtract #17.4
    26564 
    26565 21294 atoms, 21597 bonds, 2739 residues, 3 models selected 
    26566 
    26567 > select subtract #17.3
    26568 
    26569 14196 atoms, 14398 bonds, 1826 residues, 2 models selected 
    26570 
    26571 > select subtract #17.2
    26572 
    26573 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    26574 
    26575 > select subtract #17.1
    26576 
    26577 Nothing selected 
    26578 
    26579 > select add #17
    26580 
    26581 190768 atoms, 193482 bonds, 24516 residues, 29 models selected 
    26582 
    26583 > hide #!17 models
    26584 
    26585 > select subtract #17
    26586 
    26587 Nothing selected 
    26588 
    26589 > show #!17 models
    26590 
    26591 > hide #!17 models
    26592 
    26593 > hide #17.1 models
    26594 
    26595 > hide #17.2 models
    26596 
    26597 > hide #17.3 models
    26598 
    26599 > hide #17.5 models
    26600 
    26601 > hide #17.4 models
    26602 
    26603 > hide #17.6 models
    26604 
    26605 > hide #17.16 models
    26606 
    26607 > hide #17.15 models
    26608 
    26609 > hide #17.14 models
    26610 
    26611 > hide #17.13 models
    26612 
    26613 > hide #17.12 models
    26614 
    26615 > hide #17.11 models
    26616 
    26617 > hide #17.10 models
    26618 
    26619 > hide #17.9 models
    26620 
    26621 > hide #17.8 models
    26622 
    26623 > hide #17.7 models
    26624 
    26625 > hide #17.28 models
    26626 
    26627 > hide #17.27 models
    26628 
    26629 > hide #17.26 models
    26630 
    26631 > hide #17.25 models
    26632 
    26633 > hide #17.24 models
    26634 
    26635 > hide #17.23 models
    26636 
    26637 > hide #17.22 models
    26638 
    26639 > hide #17.21 models
    26640 
    26641 > hide #17.17 models
    26642 
    26643 > hide #17.18 models
    26644 
    26645 > hide #17.20 models
    26646 
    26647 > show #15 models
    26648 
    26649 > hide #15 models
    26650 
    26651 > show #17.1 models
    26652 
    26653 > show #17.2 models
    26654 
    26655 > hide #17.1 models
    26656 
    26657 > show #17.1 models
    26658 
    26659 > hide #!17 models
    26660 
    26661 > hide #17.2 models
    26662 
    26663 > hide #17.1 models
    26664 
    26665 > show #!17 models
    26666 
    26667 > show #17.1 models
    26668 
    26669 > show #17.2 models
    26670 
    26671 > show #17.3 models
    26672 
    26673 > show #17.4 models
    26674 
    26675 > show #17.5 models
    26676 
    26677 > hide #17.5 models
    26678 
    26679 > show #17.5 models
    26680 
    26681 > select add #17.5
    26682 
    26683 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    26684 
    26685 > select subtract #17.5
    26686 
    26687 Nothing selected 
    26688 
    26689 > select add #17.5
    26690 
    26691 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    26692 
    26693 > select subtract #17.5
    26694 
    26695 Nothing selected 
    26696 
    26697 > hide #17.5 models
    26698 
    26699 > show #17.5 models
    26700 
    26701 > hide #17.4 models
    26702 
    26703 > show #17.4 models
    26704 
    26705 > hide #17.3 models
    26706 
    26707 > show #17.3 models
    26708 
    26709 > hide #17.5 models
    26710 
    26711 > hide #17.4 models
    26712 
    26713 > hide #17.3 models
    26714 
    26715 > hide #17.2 models
    26716 
    26717 > hide #17.1 models
    26718 
    26719 > hide #!17 models
    26720 
    26721 > show #!17 models
    26722 
    26723 > hide #!17 models
    26724 
    26725 > show #17.1 models
    26726 
    26727 > hide #17.1 models
    26728 
    26729 > hide #!17 models
    26730 
    26731 > show #!17 models
    26732 
    26733 > show #17.1 models
    26734 
    26735 > show #17.2 models
    26736 
    26737 > show #17.3 models
    26738 
    26739 > show #17.4 models
    26740 
    26741 > show #17.5 models
    26742 
    26743 > show #17.6 models
    26744 
    26745 > hide #17.6 models
    26746 
    26747 > hide #17.5 models
    26748 
    26749 > show #17.6 models
    26750 
    26751 > hide #17.6 models
    26752 
    26753 > show #17.6 models
    26754 
    26755 > show #17.7 models
    26756 
    26757 > hide #17.7 models
    26758 
    26759 > show #17.7 models
    26760 
    26761 > select add #17.7
    26762 
    26763 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    26764 
    26765 > select subtract #17.7
    26766 
    26767 Nothing selected 
    26768 
    26769 > hide #17.7 models
    26770 
    26771 > hide #17.6 models
    26772 
    26773 > show #17.6 models
    26774 
    26775 > show #17.7 models
    26776 
    26777 > show #17.8 models
    26778 
    26779 > show #17.9 models
    26780 
    26781 > show #17.10 models
    26782 
    26783 > show #17.11 models
    26784 
    26785 > show #17.12 models
    26786 
    26787 > hide #17.12 models
    26788 
    26789 > show #17.12 models
    26790 
    26791 > show #17.13 models
    26792 
    26793 > show #17.14 models
    26794 
    26795 > show #17.15 models
    26796 
    26797 > hide #17.15 models
    26798 
    26799 > hide #17.19 models
    26800 
    26801 > show #17.16 models
    26802 
    26803 > show #17.17 models
    26804 
    26805 > hide #17.17 models
    26806 
    26807 > hide #17.16 models
    26808 
    26809 > show #17.16 models
    26810 
    26811 > hide #17.16 models
    26812 
    26813 > show #17.17 models
    26814 
    26815 > hide #17.17 models
    26816 
    26817 > show #17.18 models
    26818 
    26819 > hide #17.18 models
    26820 
    26821 > show #17.19 models
    26822 
    26823 > show #17.20 models
    26824 
    26825 > hide #17.20 models
    26826 
    26827 > show #17.20 models
    26828 
    26829 > hide #17.20 models
    26830 
    26831 > show #17.21 models
    26832 
    26833 > hide #17.21 models
    26834 
    26835 > show #17.22 models
    26836 
    26837 > hide #17.22 models
    26838 
    26839 > show #17.23 models
    26840 
    26841 > hide #17.23 models
    26842 
    26843 > show #17.23 models
    26844 
    26845 > hide #17.23 models
    26846 
    26847 > show #17.24 models
    26848 
    26849 > hide #17.24 models
    26850 
    26851 > show #17.24 models
    26852 
    26853 > hide #17.24 models
    26854 
    26855 > show #17.25 models
    26856 
    26857 > hide #17.25 models
    26858 
    26859 > show #17.25 models
    26860 
    26861 > hide #17.25 models
    26862 
    26863 > show #17.26 models
    26864 
    26865 > hide #17.26 models
    26866 
    26867 > show #17.26 models
    26868 
    26869 > hide #17.26 models
    26870 
    26871 > show #17.27 models
    26872 
    26873 > hide #17.27 models
    26874 
    26875 > show #17.27 models
    26876 
    26877 > hide #17.27 models
    26878 
    26879 > show #17.27 models
    26880 
    26881 > hide #17.27 models
    26882 
    26883 > show #17.27 models
    26884 
    26885 > select add #17.27
    26886 
    26887 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    26888 
    26889 > select subtract #17.27
    26890 
    26891 Nothing selected 
    26892 
    26893 > hide #17.27 models
    26894 
    26895 > show #17.27 models
    26896 
    26897 > hide #17.27 models
    26898 
    26899 > show #17.28 models
    26900 
    26901 > hide #17.28 models
    26902 
    26903 > close #17
    26904 
    26905 > open /nethome/engel/Desktop/FL_1.pdb
    26906 
    26907 Summary of feedback from opening /nethome/engel/Desktop/FL_1.pdb 
    26908 --- 
    26909 error | Residue 1.J not in first model on line 88798 of PDB file 
    26910 warnings | Start residue of secondary structure not found: HELIX 1 1 ASP D 32
    26911 GLN D 41 1 10 
    26912 Start residue of secondary structure not found: HELIX 2 2 GLU D 50 LEU D 52 1
    26913 3 
    26914 Start residue of secondary structure not found: HELIX 3 3 LEU D 59 PHE D 63 1
    26915 5 
    26916 Start residue of secondary structure not found: HELIX 4 4 SER D 66 PHE D 69 1
    26917 4 
    26918 Start residue of secondary structure not found: HELIX 5 5 ALA D 109 ARG D 111
    26919 1 3 
    26920 957 messages similar to the above omitted 
    26921 notes | Combining 6 symmetry atoms into ALA /A:353 CB 
    26922 Combining 2 symmetry atoms into LYS /A:365 N 
    26923 Combining 2 symmetry atoms into GLY /A:705 C 
    26924 Combining 4 symmetry atoms into ARG /A:230 CZ 
    26925 Combining 3 symmetry atoms into VAL /A:442 CG1 
    26926 Combining 2 symmetry atoms into GLY /A:817 N 
    26927 Combining 3 symmetry atoms into GLU /A:802 OE1 
    26928 Combining 117 symmetry atoms into THR /A:152 CG2 
    26929 Combining 35 symmetry atoms into ALA /A:19 N 
    26930 Combining 35 symmetry atoms into VAL /A:17 O 
    26931 Combining 7 symmetry atoms into ILE /A:378 CA 
    26932 Combining 2 symmetry atoms into GLY /A:742 N 
    26933 Combining 12 symmetry atoms into GLY /A:221 CA 
    26934 Combining 3 symmetry atoms into ARG /A:277 N 
    26935 Combining 4 symmetry atoms into GLU /A:396 O 
    26936 Combining 3 symmetry atoms into VAL /A:307 CG2 
    26937 Combining 2 symmetry atoms into LYS /A:560 NZ 
    26938 Combining 45 symmetry atoms into LEU /A:224 CD2 
    26939 Combining 7 symmetry atoms into ILE /A:215 N 
    26940 Combining 11 symmetry atoms into GLU /A:219 OE1 
    26941 Combining 11 symmetry atoms into HIS /A:205 CG 
    26942 Combining 3 symmetry atoms into LEU /A:265 N 
    26943 Combining 3 symmetry atoms into GLN /A:289 N 
    26944 Combining 2 symmetry atoms into LEU /A:422 O 
    26945 Combining 6 symmetry atoms into ARG /A:287 CB 
    26946 Combining 4 symmetry atoms into GLN /A:392 N 
    26947 Combining 3 symmetry atoms into THR /A:258 O 
    26948 Combining 9 symmetry atoms into PRO /A:236 CB 
    26949 Combining 3 symmetry atoms into GLU /A:278 N 
    26950 Combining 5 symmetry atoms into GLU /A:222 OE2 
    26951 Combining 2 symmetry atoms into THR /A:260 CB 
    26952 Combining 3 symmetry atoms into ARG /A:457 CD 
    26953 Combining 2 symmetry atoms into ASP /A:474 N 
    26954 Combining 2 symmetry atoms into PRO /A:306 CA 
    26955 Combining 2 symmetry atoms into GLN /A:583 C 
    26956 Combining 2 symmetry atoms into GLY /A:398 C 
    26957 Combining 9 symmetry atoms into VAL /A:243 CG1 
    26958 Combining 14 symmetry atoms into PRO /A:312 C 
    26959 Combining 4 symmetry atoms into ARG /A:326 N 
    26960 Combining 4 symmetry atoms into GLN /A:242 OE1 
    26961 Combining 112 symmetry atoms into GLU /A:18 C 
    26962 Combining 27 symmetry atoms into ARG /A:16 NH1 
    26963 Combining 29 symmetry atoms into ARG /A:240 O 
    26964 Combining 2 symmetry atoms into PHE /A:491 CD1 
    26965 Combining 2 symmetry atoms into ARG /A:800 NE 
    26966 Combining 2 symmetry atoms into LEU /A:884 CB 
    26967 Combining 3 symmetry atoms into ASP /A:670 CG 
    26968 Combining 2 symmetry atoms into GLU /A:524 OE1 
    26969 Combining 2 symmetry atoms into LYS /A:859 O 
    26970 Combining 2 symmetry atoms into PRO /A:12 CB 
    26971 Combining 2 symmetry atoms into GLN /A:5 C 
    26972 Combining 2 symmetry atoms into VAL /A:150 CG2 
    26973 2 messages similar to the above omitted 
    26974 Combining 3 symmetry atoms into TYR /A:232 C 
    26975 Combining 2 symmetry atoms into ILE /A:168 CG1 
    26976 Combining 2 symmetry atoms into LYS /A:177 CB 
    26977 Combining 3 symmetry atoms into LEU /A:224 CG 
    26978 Combining 2 symmetry atoms into GLU /A:219 CG 
    26979 Combining 2 symmetry atoms into GLU /A:220 OE2 
    26980 Combining 3 symmetry atoms into ALA /A:218 CB 
    26981 Combining 2 symmetry atoms into GLY /A:221 O 
    26982 Combining 3 symmetry atoms into TYR /A:232 CE2 
    26983 Combining 2 symmetry atoms into THR /A:235 CA 
    26984 Combining 2 symmetry atoms into THR /A:260 CA 
    26985 Combining 2 symmetry atoms into ARG /A:255 CA 
    26986 Combining 2 symmetry atoms into ALA /A:276 CB 
    26987 Combining 3 symmetry atoms into LYS /A:274 NZ 
    26988 Combining 3 symmetry atoms into ALA /A:288 CB 
    26989 Combining 6 symmetry atoms into ARG /A:277 C 
    26990 Combining 2 symmetry atoms into ASN /A:305 OD1 
    26991 Combining 4 symmetry atoms into ARG /A:356 CZ 
    26992 Combining 2 symmetry atoms into TYR /A:355 OH 
    26993 Combining 2 symmetry atoms into LYS /A:274 CA 
    26994 Combining 2 symmetry atoms into PHE /A:359 C 
    26995 Combining 2 symmetry atoms into LEU /A:367 CG 
    26996 Combining 2 symmetry atoms into THR /A:386 C 
    26997 1 messages similar to the above omitted 
    26998 Combining 3 symmetry atoms into LEU /A:414 CA 
    26999 Combining 3 symmetry atoms into LEU /A:414 CD1 
    27000 Combining 4 symmetry atoms into TYR /A:428 C 
    27001 Combining 2 symmetry atoms into GLU /A:424 C 
    27002 Combining 3 symmetry atoms into GLY /A:352 CA 
    27003 Combining 2 symmetry atoms into PRO /A:445 O 
    27004 Combining 2 symmetry atoms into PHE /A:439 C 
    27005 Combining 2 symmetry atoms into MET /A:454 CG 
    27006 Combining 2 symmetry atoms into VAL /A:444 O 
    27007 Combining 2 symmetry atoms into TYR /A:425 CG 
    27008 Combining 3 symmetry atoms into THR /A:472 C 
    27009 Combining 2 symmetry atoms into ASP /A:474 CB 
    27010 Combining 2 symmetry atoms into PRO /A:493 CA 
    27011 Combining 2 symmetry atoms into ASP /A:494 OD1 
    27012 Combining 2 symmetry atoms into ARG /A:538 CD 
    27013 Combining 3 symmetry atoms into ALA /A:196 CB 
    27014 Combining 2 symmetry atoms into VAL /A:535 CG1 
    27015 Combining 2 symmetry atoms into LYS /A:559 CB 
    27016 Combining 2 symmetry atoms into GLN /A:583 N 
    27017 Combining 2 symmetry atoms into GLY /A:590 N 
    27018 Combining 2 symmetry atoms into LEU /A:604 CD2 
    27019 Combining 3 symmetry atoms into GLU /A:555 CB 
    27020 Combining 2 symmetry atoms into VAL /A:585 N 
    27021 Combining 3 symmetry atoms into SER /A:186 C 
    27022 Combining 3 symmetry atoms into LYS /A:641 CG 
    27023 Combining 3 symmetry atoms into GLY /A:635 N 
    27024 Combining 2 symmetry atoms into ARG /A:633 CB 
    27025 Combining 2 symmetry atoms into ALA /A:628 C 
    27026 Combining 2 symmetry atoms into ARG /A:685 CZ 
    27027 Combining 3 symmetry atoms into LEU /A:674 C 
    27028 Combining 2 symmetry atoms into LEU /A:336 CD2 
    27029 Combining 2 symmetry atoms into LEU /A:341 O 
    27030 Combining 2 symmetry atoms into THR /A:335 C 
    27031 Combining 2 symmetry atoms into GLU /A:725 CA 
    27032 Combining 3 symmetry atoms into TYR /A:732 C 
    27033 Combining 2 symmetry atoms into ALA /A:761 O 
    27034 Combining 2 symmetry atoms into GLU /A:725 CD 
    27035 Combining 2 symmetry atoms into LYS /A:339 O 
    27036 Combining 2 symmetry atoms into PHE /A:799 C 
    27037 Combining 3 symmetry atoms into VAL /A:794 CB 
    27038 Combining 2 symmetry atoms into ARG /A:806 O 
    27039 Combining 2 symmetry atoms into HIS /A:823 CD2 
    27040 Combining 2 symmetry atoms into ILE /A:821 C 
    27041 Combining 2 symmetry atoms into GLU /A:802 CA 
    27042 Combining 2 symmetry atoms into ARG /A:831 N 
    27043 Combining 8 symmetry atoms into GLU /A:819 CA 
    27044 Combining 3 symmetry atoms into HIS /A:852 CE1 
    27045 Combining 3 symmetry atoms into SER /A:170 N 
    27046 Combining 2 symmetry atoms into LEU /A:521 CD1 
    27047 Combining 3 symmetry atoms into GLY /A:889 C 
    27048 Combining 2 symmetry atoms into ARG /A:897 NH2 
    27049 Combining 3 symmetry atoms into ALA /A:503 C 
    27050 Combining 2 symmetry atoms into SER /A:895 CA 
    27051 Combining 3 symmetry atoms into ALA /A:902 CB 
    27052 Combining 3 symmetry atoms into TRP /A:898 CB 
    27053 Combining 3 symmetry atoms into PRO /A:12 CG 
    27054 Combining 2 symmetry atoms into ARG /A:356 C 
    27055 Combining 2 symmetry atoms into ARG /A:3 CD 
    27056 Combining 3 symmetry atoms into GLU /A:202 CA 
    27057 Combining 148 symmetry atoms into LYS /A:4 CA 
    27058 Combining 32 symmetry atoms into ARG /A:3 N 
    27059 Combining 36 symmetry atoms into CYS /A:9 O 
    27060 Combining 20 symmetry atoms into ALA /A:196 C 
    27061 Combining 10 symmetry atoms into ARG /A:40 NH1 
    27062 Combining 4 symmetry atoms into THR /A:386 OG1 
    27063 Combining 4 symmetry atoms into LYS /A:190 CB 
    27064 Combining 2 symmetry atoms into GLY /A:394 O 
    27065 Combining 4 symmetry atoms into GLN /A:540 CA 
    27066 Combining 2 symmetry atoms into PHE /A:90 CE1 
    27067 Combining 2 symmetry atoms into ALA /A:101 O 
    27068 Combining 3 symmetry atoms into VAL /A:85 C 
    27069 Combining 9 symmetry atoms into GLU /A:84 C 
    27070 Combining 2 symmetry atoms into ARG /A:102 NH1 
    27071 Combining 2 symmetry atoms into GLU /A:84 OE2 
    27072 Combining 2 symmetry atoms into GLY /A:91 O 
    27073 Combining 2 symmetry atoms into ALA /A:88 O 
    27074 Combining 2 symmetry atoms into GLU /A:84 CG 
    27075 3 messages similar to the above omitted 
    27076  
    27077 Chain information for FL_1.pdb 
    27078 --- 
    27079 Chain | Description 
    27080 16.11/A 16.12/A | No description available 
    27081 16.13/A 16.1/D 16.2/E 16.3/F 16.4/I 16.14/J 16.5/K 16.6/L 16.7/M 16.8/N | No
    27082 description available 
    27083 16.11/B 16.12/B 16.10/G | No description available 
    27084 16.9/H | No description available 
    27085  
    27086 Structure has degenerate atomic coordinates; assigning all 'turn' secondary
    27087 structure 
    27088 
    27089 > close #16
    27090 
    27091 > show #1 models
    27092 
    27093 > show #2 models
    27094 
    27095 > show #3 models
    27096 
    27097 > show #6 models
    27098 
    27099 > show #5 models
    27100 
    27101 > show #7 models
    27102 
    27103 > show #8 models
    27104 
    27105 > show #9 models
    27106 
    27107 > show #11 models
    27108 
    27109 > show #10 models
    27110 
    27111 > show #12 models
    27112 
    27113 > show #13 models
    27114 
    27115 > show #14 models
    27116 
    27117 > show #15 models
    27118 
    27119 > save /nethome/engel/Desktop/FL_1.pdb displayedOnly true
    27120 
    27121 > open /nethome/engel/Desktop/FL_1.pdb
    27122 
    27123 Summary of feedback from opening /nethome/engel/Desktop/FL_1.pdb 
    27124 --- 
    27125 warnings | Start residue of secondary structure not found: HELIX 1 1 ASP D 32
    27126 GLN D 41 1 10 
    27127 Start residue of secondary structure not found: HELIX 2 2 GLU D 50 LEU D 52 1
    27128 3 
    27129 Start residue of secondary structure not found: HELIX 3 3 LEU D 59 PHE D 63 1
    27130 5 
    27131 Start residue of secondary structure not found: HELIX 4 4 SER D 66 PHE D 69 1
    27132 4 
    27133 Start residue of secondary structure not found: HELIX 5 5 ALA D 109 ARG D 111
    27134 1 3 
    27135 957 messages similar to the above omitted 
    27136  
    27137 Chain information for FL_1.pdb 
    27138 --- 
    27139 Chain | Description 
    27140 16.12/A 16.13/A | No description available 
    27141 16.14/A 16.1/D 16.2/E 16.3/F 16.4/I 16.5/J 16.6/K 16.7/L 16.8/M 16.9/N | No
    27142 description available 
    27143 16.12/B 16.13/B 16.11/G | No description available 
    27144 16.10/H | No description available 
    27145  
    27146 
    27147 > hide #1 models
    27148 
    27149 > hide #2 models
    27150 
    27151 > hide #3 models
    27152 
    27153 > show #!4 models
    27154 
    27155 > hide #!4 models
    27156 
    27157 > hide #4.1 models
    27158 
    27159 > hide #5 models
    27160 
    27161 > hide #6 models
    27162 
    27163 > hide #7 models
    27164 
    27165 > hide #8 models
    27166 
    27167 > hide #9 models
    27168 
    27169 > hide #10 models
    27170 
    27171 > hide #11 models
    27172 
    27173 > hide #12 models
    27174 
    27175 > hide #13 models
    27176 
    27177 > hide #14 models
    27178 
    27179 > hide #16.1 models
    27180 
    27181 > hide #!16 models
    27182 
    27183 > hide #15 models
    27184 
    27185 > show #16.1 models
    27186 
    27187 > hide #!16 models
    27188 
    27189 > show #!16 models
    27190 
    27191 > open "/nethome/engel/Desktop/FL_1 (copy 1).pdb"
    27192 
    27193 Summary of feedback from opening /nethome/engel/Desktop/FL_1 (copy 1).pdb 
    27194 --- 
    27195 warnings | Duplicate atom serial number found: 1 
    27196 Duplicate atom serial number found: 2 
    27197 Duplicate atom serial number found: 3 
    27198 Duplicate atom serial number found: 4 
    27199 Duplicate atom serial number found: 5 
    27200 88279 messages similar to the above omitted 
    27201  
    27202 Chain information for FL_1 (copy 1).pdb #17 
    27203 --- 
    27204 Chain | Description 
    27205 A | No description available 
    27206 B | No description available 
    27207 D E F I J K L M N | No description available 
    27208 G | No description available 
    27209 H | No description available 
    27210  
    27211 
    27212 > hide #!16 models
    27213 
    27214 > show #17 atoms
    27215 
    27216 > hide #17 surfaces
    27217 
    27218 > hide #17 cartoons
    27219 
    27220 > hide #17 atoms
    27221 
    27222 > show #17 cartoons
    27223 
    27224 > select add #17
    27225 
    27226 95384 atoms, 96741 bonds, 12258 residues, 1 model selected 
    27227 
    27228 > color sel bychain
    27229 
    27230 > select subtract #17
    27231 
    27232 Nothing selected 
    27233 
    27234 > select add #17/B:602
    27235 
    27236 18 atoms, 16 bonds, 2 residues, 1 model selected 
    27237 
    27238 > select subtract #17/B:602
    27239 
    27240 Nothing selected 
    27241 
    27242 > select add #17/B:601
    27243 
    27244 22 atoms, 20 bonds, 2 residues, 1 model selected 
    27245 
    27246 > hide #17 models
    27247 
    27248 > select add #17
    27249 
    27250 95384 atoms, 96741 bonds, 12258 residues, 1 model selected 
    27251 
    27252 > select subtract #17
    27253 
    27254 Nothing selected 
    27255 
    27256 > show #!16 models
    27257 
    27258 > select add #16.1
    27259 
    27260 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    27261 
    27262 > select subtract #16.1
    27263 
    27264 Nothing selected 
    27265 
    27266 > select add #16.2
    27267 
    27268 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    27269 
    27270 > select subtract #16.2
    27271 
    27272 Nothing selected 
    27273 
    27274 > select add #16.12/B:770
    27275 
    27276 8 atoms, 7 bonds, 1 residue, 1 model selected 
    27277 
    27278 > select up
    27279 
    27280 83 atoms, 82 bonds, 10 residues, 1 model selected 
    27281 
    27282 > select up
    27283 
    27284 2533 atoms, 2573 bonds, 322 residues, 1 model selected 
    27285 
    27286 > select up
    27287 
    27288 2545 atoms, 2584 bonds, 324 residues, 1 model selected 
    27289 
    27290 > select up
    27291 
    27292 5104 atoms, 5176 bonds, 651 residues, 1 model selected 
    27293 
    27294 > select up
    27295 
    27296 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    27297 
    27298 > changechains sel C
    27299 
    27300 Chain IDs of 913 residues changed 
    27301 
    27302 > select add #16
    27303 
    27304 95384 atoms, 96741 bonds, 12258 residues, 15 models selected 
    27305 
    27306 > select subtract #16
    27307 
    27308 Nothing selected 
    27309 
    27310 > select #16/B
    27311 
    27312 5104 atoms, 5176 bonds, 651 residues, 1 model selected 
    27313 
    27314 > select #16/C
    27315 
    27316 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    27317 
    27318 > select #16/D
    27319 
    27320 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    27321 
    27322 > select #16/E
    27323 
    27324 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    27325 
    27326 > select #16/F
    27327 
    27328 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    27329 
    27330 > select #16/G
    27331 
    27332 5104 atoms, 5177 bonds, 651 residues, 1 model selected 
    27333 
    27334 > select down
    27335 
    27336 10208 atoms, 10353 bonds, 1302 residues, 2 models selected 
    27337 
    27338 > select up
    27339 
    27340 12202 atoms, 12376 bonds, 1564 residues, 2 models selected 
    27341 
    27342 > select down
    27343 
    27344 10208 atoms, 10353 bonds, 1302 residues, 2 models selected 
    27345 
    27346 > select down
    27347 
    27348 7649 atoms, 7761 bonds, 975 residues, 2 models selected 
    27349 
    27350 > select up
    27351 
    27352 10208 atoms, 10353 bonds, 1302 residues, 2 models selected 
    27353 
    27354 > select up
    27355 
    27356 12202 atoms, 12376 bonds, 1564 residues, 2 models selected 
    27357 
    27358 > select down
    27359 
    27360 10208 atoms, 10353 bonds, 1302 residues, 2 models selected 
    27361 
    27362 > select down
    27363 
    27364 7649 atoms, 7761 bonds, 975 residues, 2 models selected 
    27365 
    27366 > select down
    27367 
    27368 7637 atoms, 7750 bonds, 973 residues, 2 models selected 
    27369 
    27370 > select down
    27371 
    27372 5187 atoms, 5259 bonds, 661 residues, 2 models selected 
    27373 
    27374 > select down
    27375 
    27376 5112 atoms, 5184 bonds, 652 residues, 2 models selected 
    27377 
    27378 > select down
    27379 
    27380 5112 atoms, 5184 bonds, 652 residues, 2 models selected 
    27381 
    27382 > select down
    27383 
    27384 5112 atoms, 5184 bonds, 652 residues, 2 models selected 
    27385 
    27386 > select down
    27387 
    27388 5112 atoms, 5184 bonds, 652 residues, 2 models selected 
    27389 
    27390 > select down
    27391 
    27392 5112 atoms, 5184 bonds, 652 residues, 2 models selected 
    27393 
    27394 > select down
    27395 
    27396 5112 atoms, 5184 bonds, 652 residues, 2 models selected 
    27397 
    27398 > select down
    27399 
    27400 5112 atoms, 5184 bonds, 652 residues, 2 models selected 
    27401 
    27402 > select down
    27403 
    27404 5112 atoms, 5184 bonds, 652 residues, 2 models selected 
    27405 
    27406 > select down
    27407 
    27408 5112 atoms, 5184 bonds, 652 residues, 2 models selected 
    27409 
    27410 > select down
    27411 
    27412 5112 atoms, 5184 bonds, 652 residues, 2 models selected 
    27413 
    27414 > select down
    27415 
    27416 5112 atoms, 5184 bonds, 652 residues, 2 models selected 
    27417 
    27418 > select down
    27419 
    27420 5112 atoms, 5184 bonds, 652 residues, 2 models selected 
    27421 
    27422 > select down
    27423 
    27424 5112 atoms, 5184 bonds, 652 residues, 2 models selected 
    27425 
    27426 > select down
    27427 
    27428 5112 atoms, 5184 bonds, 652 residues, 2 models selected 
    27429 
    27430 > select down
    27431 
    27432 5112 atoms, 5184 bonds, 652 residues, 2 models selected 
    27433 
    27434 > select down
    27435 
    27436 5112 atoms, 5184 bonds, 652 residues, 2 models selected 
    27437 
    27438 > select down
    27439 
    27440 5112 atoms, 5184 bonds, 652 residues, 2 models selected 
    27441 
    27442 > select add #16
    27443 
    27444 95384 atoms, 96741 bonds, 12258 residues, 15 models selected 
    27445 
    27446 > select subtract #16
    27447 
    27448 Nothing selected 
    27449 
    27450 > select add #16.10/H:774
    27451 
    27452 8 atoms, 7 bonds, 1 residue, 1 model selected 
    27453 
    27454 > select up
    27455 
    27456 83 atoms, 82 bonds, 10 residues, 1 model selected 
    27457 
    27458 > select up
    27459 
    27460 2533 atoms, 2573 bonds, 322 residues, 1 model selected 
    27461 
    27462 > select up
    27463 
    27464 2557 atoms, 2597 bonds, 325 residues, 1 model selected 
    27465 
    27466 > select up
    27467 
    27468 5104 atoms, 5176 bonds, 651 residues, 1 model selected 
    27469 
    27470 > select up
    27471 
    27472 95384 atoms, 96741 bonds, 12258 residues, 14 models selected 
    27473 
    27474 > select down
    27475 
    27476 5104 atoms, 5176 bonds, 651 residues, 1 model selected 
    27477 
    27478 > changechains sel G
    27479 
    27480 Chain IDs of 651 residues changed 
    27481 
    27482 > select add #16
    27483 
    27484 95384 atoms, 96741 bonds, 12258 residues, 15 models selected 
    27485 
    27486 > select subtract #16
    27487 
    27488 Nothing selected 
    27489 
    27490 > select #16/G
    27491 
    27492 10208 atoms, 10353 bonds, 1302 residues, 2 models selected 
    27493 
    27494 > select #16/H
    27495 
    27496 Nothing selected 
    27497 
    27498 > select add #16.11/G:834
    27499 
    27500 11 atoms, 10 bonds, 1 residue, 1 model selected 
    27501 
    27502 > select up
    27503 
    27504 155 atoms, 155 bonds, 19 residues, 1 model selected 
    27505 
    27506 > select up
    27507 
    27508 5104 atoms, 5177 bonds, 651 residues, 1 model selected 
    27509 
    27510 > changechains sel H
    27511 
    27512 Chain IDs of 651 residues changed 
    27513 
    27514 > select add #16
    27515 
    27516 95384 atoms, 96741 bonds, 12258 residues, 15 models selected 
    27517 
    27518 > select subtract #16
    27519 
    27520 Nothing selected 
    27521 
    27522 > select #16/H
    27523 
    27524 5104 atoms, 5177 bonds, 651 residues, 1 model selected 
    27525 
    27526 > select #16/I
    27527 
    27528 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    27529 
    27530 > select #16/J
    27531 
    27532 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    27533 
    27534 > select #16/K
    27535 
    27536 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    27537 
    27538 > select #16/L
    27539 
    27540 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    27541 
    27542 > select #16/M
    27543 
    27544 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    27545 
    27546 > select #16/N
    27547 
    27548 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    27549 
    27550 > close #17
    27551 
    27552 > show sel atoms
    27553 
    27554 [Repeated 1 time(s)]
    27555 
    27556 > select add #16
    27557 
    27558 95384 atoms, 96741 bonds, 12258 residues, 15 models selected 
    27559 
    27560 > show sel atoms
    27561 
    27562 > save /nethome/engel/Desktop/FL_1.pdb displayedOnly true
    27563 
    27564 QXcbConnection: XCB error: 3 (BadWindow), sequence: 56827, resource id:
    27565 14027003, major code: 40 (TranslateCoords), minor code: 0 
    27566 
    27567 > open "/nethome/engel/Desktop/FL_1 (copy 1).pdb"
    27568 
    27569 Summary of feedback from opening /nethome/engel/Desktop/FL_1 (copy 1).pdb 
    27570 --- 
    27571 warnings | Duplicate atom serial number found: 1 
    27572 Duplicate atom serial number found: 2 
    27573 Duplicate atom serial number found: 3 
    27574 Duplicate atom serial number found: 4 
    27575 Duplicate atom serial number found: 5 
    27576 88278 messages similar to the above omitted 
    27577  
    27578 Chain information for FL_1 (copy 1).pdb 
    27579 --- 
    27580 Chain | Description 
    27581 17.1/A | No description available 
    27582 17.14/A | No description available 
    27583 17.15/A 17.13/C 17.1/D 17.2/D 17.1/E 17.3/E 17.1/F 17.4/F 17.1/I 17.5/I 17.1/J
    27584 17.6/J 17.1/K 17.7/K 17.1/L 17.8/L 17.1/M 17.9/M 17.1/N 17.10/N | No
    27585 description available 
    27586 17.1/B | No description available 
    27587 17.14/B 17.1/G 17.12/H | No description available 
    27588 17.11/G 17.1/H | No description available 
    27589  
    27590 
    27591 > hide #!16 models
    27592 
    27593 > select subtract #16
    27594 
    27595 Nothing selected 
    27596 
    27597 > show #!16 models
    27598 
    27599 > hide #!16 models
    27600 
    27601 > select add #17
    27602 
    27603 190767 atoms, 193480 bonds, 24516 residues, 16 models selected 
    27604 
    27605 > select subtract #17
    27606 
    27607 Nothing selected 
    27608 
    27609 > hide #17.1-15 atoms
    27610 
    27611 > hide #17.1-15 cartoons
    27612 
    27613 > show #17.1-15 cartoons
    27614 
    27615 > color #17.1-15 bychain
    27616 
    27617 > close #17
    27618 
    27619 > show #1 models
    27620 
    27621 > show #2 models
    27622 
    27623 > show #3 models
    27624 
    27625 > show #6 models
    27626 
    27627 > show #5 models
    27628 
    27629 > show #8 models
    27630 
    27631 > show #7 models
    27632 
    27633 > show #9 models
    27634 
    27635 > show #10 models
    27636 
    27637 > show #11 models
    27638 
    27639 > show #12 models
    27640 
    27641 > show #13 models
    27642 
    27643 > show #14 models
    27644 
    27645 > hide #14 models
    27646 
    27647 > hide #13 models
    27648 
    27649 > hide #12 models
    27650 
    27651 > hide #11 models
    27652 
    27653 > hide #10 models
    27654 
    27655 > hide #9 models
    27656 
    27657 > hide #5 models
    27658 
    27659 > hide #6 models
    27660 
    27661 > hide #7 models
    27662 
    27663 > hide #8 models
    27664 
    27665 > hide #3 models
    27666 
    27667 > hide #2 models
    27668 
    27669 > hide #1 models
    27670 
    27671 > select add #16.1
    27672 
    27673 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    27674 
    27675 > select subtract #16.1
    27676 
    27677 Nothing selected 
    27678 
    27679 > hide #16.1 models
    27680 
    27681 > show #16.1 models
    27682 
    27683 > hide #16.1-14 atoms
    27684 
    27685 > hide #!16 models
    27686 
    27687 > show #!16 models
    27688 
    27689 > hide #!16 models
    27690 
    27691 > hide #16.1 models
    27692 
    27693 > show #!16 models
    27694 
    27695 > hide #!16 models
    27696 
    27697 > hide #16.2 models
    27698 
    27699 > hide #16.3 models
    27700 
    27701 > hide #16.5 models
    27702 
    27703 > hide #16.4 models
    27704 
    27705 > hide #16.6 models
    27706 
    27707 > hide #16.7 models
    27708 
    27709 > hide #16.8 models
    27710 
    27711 > hide #16.9 models
    27712 
    27713 > hide #16.11 models
    27714 
    27715 > show #16.11 models
    27716 
    27717 > hide #16.12 models
    27718 
    27719 > hide #16.11 models
    27720 
    27721 > hide #16.10 models
    27722 
    27723 > hide #16.13 models
    27724 
    27725 > hide #16.14 models
    27726 
    27727 > hide #!16 models
    27728 
    27729 > show #!16 models
    27730 
    27731 > select add #16
    27732 
    27733 95384 atoms, 96741 bonds, 12258 residues, 15 models selected 
    27734 
    27735 > select subtract #16
    27736 
    27737 Nothing selected 
    27738 
    27739 > show #16.1 models
    27740 
    27741 > hide #!16 models
    27742 
    27743 > show #!16 models
    27744 
    27745 > hide #!16 models
    27746 
    27747 > show #!16 models
    27748 
    27749 > hide #16.1 models
    27750 
    27751 > show #16.1 models
    27752 
    27753 > hide #!16 models
    27754 
    27755 > show #!16 models
    27756 
    27757 > hide #16.1 models
    27758 
    27759 > show #16.2 models
    27760 
    27761 > show #16.1 models
    27762 
    27763 > show #16.3 models
    27764 
    27765 > show #16.4 models
    27766 
    27767 > hide #16.4 models
    27768 
    27769 > show #16.5 models
    27770 
    27771 > hide #16.5 models
    27772 
    27773 > show #16.6 models
    27774 
    27775 > show #16.5 models
    27776 
    27777 > hide #16.6 models
    27778 
    27779 > hide #16.5 models
    27780 
    27781 > show #16.7 models
    27782 
    27783 > show #16.9 models
    27784 
    27785 > show #16.8 models
    27786 
    27787 > show #16.4 models
    27788 
    27789 > show #16.5 models
    27790 
    27791 > show #16.6 models
    27792 
    27793 > show #16.10 models
    27794 
    27795 > hide #16.10 models
    27796 
    27797 > show #16.10 models
    27798 
    27799 > show #16.11 models
    27800 
    27801 > show #16.12 models
    27802 
    27803 > show #16.13 models
    27804 
    27805 > show #16.14 models
    27806 
    27807 > show #16.1-14 atoms
    27808 
    27809 > save /nethome/engel/Desktop/FL_1.pdb displayedOnly true
    27810 
    27811 > hide #!16 models
    27812 
    27813 > close #16
    27814 
    27815 > show #1 models
    27816 
    27817 > show #2 models
    27818 
    27819 > show #3 models
    27820 
    27821 > hide #3 models
    27822 
    27823 > show #3 models
    27824 
    27825 > show #5 models
    27826 
    27827 > show #6 models
    27828 
    27829 > show #7 models
    27830 
    27831 > show #8 models
    27832 
    27833 > show #9 models
    27834 
    27835 > show #10 models
    27836 
    27837 > show #12 models
    27838 
    27839 > show #11 models
    27840 
    27841 > show #13 models
    27842 
    27843 > show #14 models
    27844 
    27845 > show #15 models
    27846 
    27847 > show cartoons
    27848 
    27849 > hide atoms
    27850 
    27851 > hide #15 models
    27852 
    27853 > hide #14 models
    27854 
    27855 > hide #13 models
    27856 
    27857 > hide #12 models
    27858 
    27859 > hide #11 models
    27860 
    27861 > hide #10 models
    27862 
    27863 > hide #9 models
    27864 
    27865 > show #9 models
    27866 
    27867 > show #10 models
    27868 
    27869 > show #12 models
    27870 
    27871 > show #11 models
    27872 
    27873 > show #13 models
    27874 
    27875 > hide #13 models
    27876 
    27877 > hide #12 models
    27878 
    27879 > hide #11 models
    27880 
    27881 > hide #10 models
    27882 
    27883 > hide #9 models
    27884 
    27885 > hide #8 models
    27886 
    27887 > hide #7 models
    27888 
    27889 > hide #6 models
    27890 
    27891 > hide #5 models
    27892 
    27893 > hide #3 models
    27894 
    27895 > hide #2 models
    27896 
    27897 > hide #1 models
    27898 
    27899 > open /nethome/engel/Desktop/FL_1.pdb
    27900 
    27901 Summary of feedback from opening /nethome/engel/Desktop/FL_1.pdb 
    27902 --- 
    27903 warnings | Start residue of secondary structure not found: HELIX 1 1 ASP D 32
    27904 GLN D 41 1 10 
    27905 Start residue of secondary structure not found: HELIX 2 2 GLU D 50 LEU D 52 1
    27906 3 
    27907 Start residue of secondary structure not found: HELIX 3 3 LEU D 59 PHE D 63 1
    27908 5 
    27909 Start residue of secondary structure not found: HELIX 4 4 SER D 66 PHE D 69 1
    27910 4 
    27911 Start residue of secondary structure not found: HELIX 5 5 ALA D 109 ARG D 111
    27912 1 3 
    27913 1919 messages similar to the above omitted 
    27914  
    27915 Chain information for FL_1.pdb 
    27916 --- 
    27917 Chain | Description 
    27918 16.12/A 16.13/A 16.27/A | No description available 
    27919 16.14/A 16.28/A 16.26/C 16.1/D 16.15/D 16.2/E 16.16/E 16.3/F 16.17/F 16.4/I
    27920 16.18/I 16.5/J 16.19/J 16.6/K 16.20/K 16.7/L 16.21/L 16.8/M 16.22/M 16.9/N
    27921 16.23/N | No description available 
    27922 16.12/B 16.13/B 16.27/B 16.11/G 16.25/H | No description available 
    27923 16.24/G 16.10/H | No description available 
    27924  
    27925 
    27926 > hide #!16 models
    27927 
    27928 > show #!16 models
    27929 
    27930 > hide #16.1 models
    27931 
    27932 > hide #16.2 models
    27933 
    27934 > hide #16.3 models
    27935 
    27936 > hide #16.4 models
    27937 
    27938 > hide #16.5 models
    27939 
    27940 > show #16.4 models
    27941 
    27942 > show #16.3 models
    27943 
    27944 > show #16.2 models
    27945 
    27946 > show #16.1 models
    27947 
    27948 > show #16.5 models
    27949 
    27950 > hide #16.28 models
    27951 
    27952 > hide #16.27 models
    27953 
    27954 > hide #16.26 models
    27955 
    27956 > hide #16.25 models
    27957 
    27958 > hide #16.24 models
    27959 
    27960 > close #16
    27961 
    27962 > show #1 models
    27963 
    27964 > show #3 models
    27965 
    27966 > show #2 models
    27967 
    27968 > show #5 models
    27969 
    27970 > show #6 models
    27971 
    27972 > show #7 models
    27973 
    27974 > show #8 models
    27975 
    27976 > show #9 models
    27977 
    27978 > show #10 models
    27979 
    27980 > show #11 models
    27981 
    27982 > show #12 models
    27983 
    27984 > show #13 models
    27985 
    27986 > show #14 models
    27987 
    27988 > show #15 models
    27989 
    27990 > select add #7/F:896
    27991 
    27992 5 atoms, 4 bonds, 1 residue, 1 model selected 
    27993 
    27994 > select up
    27995 
    27996 59 atoms, 61 bonds, 7 residues, 1 model selected 
    27997 
    27998 > select up
    27999 
    28000 2533 atoms, 2573 bonds, 322 residues, 1 model selected 
    28001 
    28002 > select up
    28003 
    28004 2545 atoms, 2584 bonds, 324 residues, 1 model selected 
    28005 
    28006 > select up
    28007 
    28008 5104 atoms, 5176 bonds, 651 residues, 1 model selected 
    28009 
    28010 > select down
    28011 
    28012 2545 atoms, 2584 bonds, 324 residues, 1 model selected 
    28013 
    28014 > select down
    28015 
    28016 2533 atoms, 2573 bonds, 322 residues, 1 model selected 
    28017 
    28018 > select down
    28019 
    28020 59 atoms, 61 bonds, 7 residues, 1 model selected 
    28021 
    28022 > select down
    28023 
    28024 5 atoms, 4 bonds, 1 residue, 1 model selected 
    28025 
    28026 > select down
    28027 
    28028 5 atoms, 4 bonds, 1 residue, 1 model selected 
    28029 
    28030 > select down
    28031 
    28032 5 atoms, 4 bonds, 1 residue, 1 model selected 
    28033 
    28034 > hide #8 models
    28035 
    28036 > show #8 models
    28037 
    28038 > hide #8 models
    28039 
    28040 > show #8 models
    28041 
    28042 > select subtract #7/F:896
    28043 
    28044 Nothing selected 
    28045 
    28046 > show atoms
    28047 
    28048 > save /nethome/engel/Desktop/FL_1.pdb displayedOnly true
    28049 
    28050 QXcbConnection: XCB error: 3 (BadWindow), sequence: 46650, resource id:
    28051 14166398, major code: 40 (TranslateCoords), minor code: 0 
    28052 
    28053 > hide atoms
    28054 
    28055 > hide #1 models
    28056 
    28057 > hide #2 models
    28058 
    28059 > hide #3 models
    28060 
    28061 > hide #6 models
    28062 
    28063 > hide #5 models
    28064 
    28065 > hide #7 models
    28066 
    28067 > hide #9 models
    28068 
    28069 > hide #8 models
    28070 
    28071 > hide #10 models
    28072 
    28073 > hide #11 models
    28074 
    28075 > hide #12 models
    28076 
    28077 > hide #13 models
    28078 
    28079 > hide #14 models
    28080 
    28081 > hide #15 models
    28082 
    28083 > open /nethome/engel/Desktop/FL_1.pdb
    28084 
    28085 Summary of feedback from opening /nethome/engel/Desktop/FL_1.pdb 
    28086 --- 
    28087 warnings | Start residue of secondary structure not found: HELIX 1 1 ASP D 32
    28088 GLN D 41 1 10 
    28089 Start residue of secondary structure not found: HELIX 2 2 GLU D 50 LEU D 52 1
    28090 3 
    28091 Start residue of secondary structure not found: HELIX 3 3 LEU D 59 PHE D 63 1
    28092 5 
    28093 Start residue of secondary structure not found: HELIX 4 4 SER D 66 PHE D 69 1
    28094 4 
    28095 Start residue of secondary structure not found: HELIX 5 5 ALA D 109 ARG D 111
    28096 1 3 
    28097 957 messages similar to the above omitted 
    28098  
    28099 Chain information for FL_1.pdb 
    28100 --- 
    28101 Chain | Description 
    28102 16.12/A 16.13/A | No description available 
    28103 16.14/A 16.1/D 16.2/E 16.3/F 16.4/I 16.5/J 16.6/K 16.7/L 16.8/M 16.9/N | No
    28104 description available 
    28105 16.12/B 16.13/B 16.11/G | No description available 
    28106 16.10/H | No description available 
    28107  
    28108 
    28109 > open "/nethome/engel/Desktop/FL_1 (copy 1).pdb"
    28110 
    28111 Summary of feedback from opening /nethome/engel/Desktop/FL_1 (copy 1).pdb 
    28112 --- 
    28113 warnings | Duplicate atom serial number found: 1 
    28114 Duplicate atom serial number found: 2 
    28115 Duplicate atom serial number found: 3 
    28116 Duplicate atom serial number found: 4 
    28117 Duplicate atom serial number found: 5 
    28118 88279 messages similar to the above omitted 
    28119  
    28120 Chain information for FL_1 (copy 1).pdb #17 
    28121 --- 
    28122 Chain | Description 
    28123 A | No description available 
    28124 B | No description available 
    28125 D E F I J K L M N | No description available 
    28126 G | No description available 
    28127 H | No description available 
    28128  
    28129 
    28130 > hide #!16 models
    28131 
    28132 > hide #17 surfaces
    28133 
    28134 > show #17 cartoons
    28135 
    28136 > hide #17 atoms
    28137 
    28138 > color #17 bychain
    28139 
    28140 > select #17/A
    28141 
    28142 11086 atoms, 11245 bonds, 1437 residues, 1 model selected 
    28143 
    28144 > select #17/B
    28145 
    28146 10208 atoms, 10352 bonds, 1302 residues, 1 model selected 
    28147 
    28148 > select #17/C
    28149 
    28150 Nothing selected 
    28151 
    28152 > select #17/D
    28153 
    28154 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    28155 
    28156 > select #17/E
    28157 
    28158 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    28159 
    28160 > select #17/F
    28161 
    28162 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    28163 
    28164 > select #17/G
    28165 
    28166 5104 atoms, 5177 bonds, 651 residues, 1 model selected 
    28167 
    28168 > select #17/H
    28169 
    28170 5104 atoms, 5176 bonds, 651 residues, 1 model selected 
    28171 
    28172 > select #17/I
    28173 
    28174 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    28175 
    28176 > select #17/J
    28177 
    28178 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    28179 
    28180 > select #17/K
    28181 
    28182 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    28183 
    28184 > close #17
    28185 
    28186 > show #!16 models
    28187 
    28188 > select #16/A
    28189 
    28190 11086 atoms, 11245 bonds, 1437 residues, 3 models selected 
    28191 
    28192 > hide #!16 models
    28193 
    28194 > select add #16
    28195 
    28196 95384 atoms, 96741 bonds, 12258 residues, 15 models selected 
    28197 
    28198 > select subtract #16
    28199 
    28200 Nothing selected 
    28201 
    28202 > show #1 models
    28203 
    28204 > show #2 models
    28205 
    28206 > show #5 models
    28207 
    28208 > show #6 models
    28209 
    28210 > show #7 models
    28211 
    28212 > show #10 models
    28213 
    28214 > show #8 models
    28215 
    28216 > show #9 models
    28217 
    28218 > show #11 models
    28219 
    28220 > show #3 models
    28221 
    28222 > show #12 models
    28223 
    28224 > show #13 models
    28225 
    28226 > show #14 models
    28227 
    28228 > show #15 models
    28229 
    28230 > select #1/A#2/A#3/A#16.12/A#16.13/A#16.14/A
    28231 
    28232 22172 atoms, 22490 bonds, 2874 residues, 6 models selected 
    28233 
    28234 > select clear
    28235 
    28236 > select add #1
    28237 
    28238 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    28239 
    28240 > select subtract #1
    28241 
    28242 Nothing selected 
    28243 
    28244 > select add #2
    28245 
    28246 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    28247 
    28248 > select subtract #2
    28249 
    28250 Nothing selected 
    28251 
    28252 > select add #3
    28253 
    28254 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    28255 
    28256 > select subtract #3
    28257 
    28258 Nothing selected 
    28259 
    28260 > select add #2
    28261 
    28262 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    28263 
    28264 > select subtract #2
    28265 
    28266 Nothing selected 
    28267 
    28268 > select add #2
    28269 
    28270 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    28271 
    28272 > select add #3
    28273 
    28274 14196 atoms, 14398 bonds, 1826 residues, 2 models selected 
    28275 
    28276 > select subtract #2
    28277 
    28278 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    28279 
    28280 > changechains sel B
    28281 
    28282 Chain IDs of 262 residues changed 
    28283 
    28284 > select subtract #3
    28285 
    28286 Nothing selected 
    28287 
    28288 > select add #5
    28289 
    28290 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    28291 
    28292 > select subtract #5
    28293 
    28294 Nothing selected 
    28295 
    28296 > select add #6
    28297 
    28298 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    28299 
    28300 > select subtract #6
    28301 
    28302 Nothing selected 
    28303 
    28304 > select add #7
    28305 
    28306 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    28307 
    28308 > select subtract #7
    28309 
    28310 Nothing selected 
    28311 
    28312 > select add #2
    28313 
    28314 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    28315 
    28316 > changechains sel C
    28317 
    28318 Chain IDs of 913 residues changed 
    28319 
    28320 > select add #5
    28321 
    28322 14196 atoms, 14398 bonds, 1826 residues, 2 models selected 
    28323 
    28324 > select subtract #2
    28325 
    28326 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    28327 
    28328 > changechains sel D
    28329 
    28330 Chain IDs of 0 residues changed 
    28331 
    28332 > select subtract #5
    28333 
    28334 Nothing selected 
    28335 
    28336 > select add #6
    28337 
    28338 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    28339 
    28340 > changechains sel E
    28341 
    28342 Chain IDs of 0 residues changed 
    28343 
    28344 > select add #7
    28345 
    28346 14196 atoms, 14398 bonds, 1826 residues, 2 models selected 
    28347 
    28348 > select subtract #6
    28349 
    28350 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
    28351 
    28352 > select add #8
    28353 
    28354 12202 atoms, 12375 bonds, 1564 residues, 2 models selected 
    28355 
    28356 > select subtract #7
    28357 
    28358 5104 atoms, 5176 bonds, 651 residues, 1 model selected 
    28359 
    28360 > changechains sel G
    28361 
    28362 Chain IDs of 651 residues changed 
    28363 
    28364 > select add #9
    28365 
    28366 10208 atoms, 10353 bonds, 1302 residues, 2 models selected 
    28367 
    28368 > select subtract #8
    28369 
    28370 5104 atoms, 5177 bonds, 651 residues, 1 model selected 
    28371 
    28372 > changechains sel H
    28373 
    28374 Chain IDs of 651 residues changed 
    28375 
    28376 > select subtract #9
    28377 
    28378 Nothing selected 
    28379 
    28380 > select add #10
    28381 
    28382 7098 atoms, 7199 bonds, 913 residues, 1 model selected 
     2157[part of log deleted to fit within ticket limits]
    283832158
    283842159> changechains sel I