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1	HEADER STRUCTURAL PROTEIN 13-AUG-09 3IO0
2	TITLE CRYSTAL STRUCTURE OF ETUB FROM CLOSTRIDIUM KLUYVERI
3	COMPND MOL_ID: 1;
4	COMPND 2 MOLECULE: ETUB PROTEIN;
5	COMPND 3 CHAIN: A;
6	COMPND 4 FRAGMENT: UNP RESIDUES 75-304;
7	COMPND 5 SYNONYM: PREDICTED MICROCOMPARTMENT PROTEIN;
8	COMPND 6 ENGINEERED: YES
9	SOURCE MOL_ID: 1;
10	SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM KLUYVERI DSM 555;
11	SOURCE 3 ORGANISM_TAXID: 431943;
12	SOURCE 4 STRAIN: ATCC8527, DSM555, NCIMB 10680;
13	SOURCE 5 GENE: 1073;
14	SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
15	SOURCE 7 EXPRESSION_SYSTEM_TAXID: 469008;
16	SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3) PLYSS;
17	SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PET14B
18	KEYWDS TAMDEM REPEAT OF BACTERIAL MICROCOMPARTMENT DOMAIN IN A
19	KEYWDS 2 SINGLE POLYPEPTIDE CHAIN, STRUCTURAL PROTEIN
20	EXPDTA X-RAY DIFFRACTION
21	AUTHOR R.W.PICKERSGILL,M.J.WARREN
22	REVDAT 1 15-SEP-09 3IO0 0
23	JRNL AUTH D.HELDT,S.FRANK,A.SEYEDARABI,D.LADAKIS,J.B.PARSONS,
24	JRNL AUTH 2 M.J.WARREN,R.W.PICKERSGILL
25	JRNL TITL STRUCTURE OF A TRIMERIC BACTERIAL MICROCOMPARTMENT
26	JRNL TITL 2 SHELL PROTEIN, ETUB, ASSOCIATED WITH ETHANOL
27	JRNL TITL 3 UTILISATION IN CLOSTRIDIUM KLUYVERI.
28	JRNL REF BIOCHEM.J. V. 423 199 2009
29	JRNL REFN ISSN 0264-6021
30	JRNL PMID 19635047
31	JRNL DOI 10.1042/BJ20090780
32	REMARK 1
33	REMARK 2
34	REMARK 2 RESOLUTION. 3.00 ANGSTROMS.
35	REMARK 3
36	REMARK 3 REFINEMENT.
37	REMARK 3 PROGRAM : REFMAC 5.2.0019
38	REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON
39	REMARK 3
40	REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD
41	REMARK 3
42	REMARK 3 DATA USED IN REFINEMENT.
43	REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 3.00
44	REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 86.71
45	REMARK 3 DATA CUTOFF (SIGMA(F)) : NULL
46	REMARK 3 COMPLETENESS FOR RANGE (%) : 100.0
47	REMARK 3 NUMBER OF REFLECTIONS : 17475
48	REMARK 3
49	REMARK 3 FIT TO DATA USED IN REFINEMENT.
50	REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT
51	REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM
52	REMARK 3 R VALUE (WORKING + TEST SET) : 0.189
53	REMARK 3 R VALUE (WORKING SET) : 0.188
54	REMARK 3 FREE R VALUE : 0.203
55	REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.100
56	REMARK 3 FREE R VALUE TEST SET COUNT : 883
57	REMARK 3
58	REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN.
59	REMARK 3 TOTAL NUMBER OF BINS USED : 20
60	REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 3.00
61	REMARK 3 BIN RESOLUTION RANGE LOW (A) : 3.08
62	REMARK 3 REFLECTION IN BIN (WORKING SET) : 1216
63	REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 100.00
64	REMARK 3 BIN R VALUE (WORKING SET) : 0.3060
65	REMARK 3 BIN FREE R VALUE SET COUNT : 71
66	REMARK 3 BIN FREE R VALUE : 0.3270
67	REMARK 3
68	REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.
69	REMARK 3 PROTEIN ATOMS : 1657
70	REMARK 3 NUCLEIC ACID ATOMS : 0
71	REMARK 3 HETEROGEN ATOMS : 0
72	REMARK 3 SOLVENT ATOMS : 1
73	REMARK 3
74	REMARK 3 B VALUES.
75	REMARK 3 FROM WILSON PLOT (A**2) : 68.30
76	REMARK 3 MEAN B VALUE (OVERALL, A**2) : 51.85
77	REMARK 3 OVERALL ANISOTROPIC B VALUE.
78	REMARK 3 B11 (A**2) : NULL
79	REMARK 3 B22 (A**2) : NULL
80	REMARK 3 B33 (A**2) : NULL
81	REMARK 3 B12 (A**2) : NULL
82	REMARK 3 B13 (A**2) : NULL
83	REMARK 3 B23 (A**2) : NULL
84	REMARK 3
85	REMARK 3 ESTIMATED OVERALL COORDINATE ERROR.
86	REMARK 3 ESU BASED ON R VALUE (A): 0.234
87	REMARK 3 ESU BASED ON FREE R VALUE (A): 0.196
88	REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.140
89	REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 7.877
90	REMARK 3
91	REMARK 3 CORRELATION COEFFICIENTS.
92	REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.935
93	REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.926
94	REMARK 3
95	REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT
96	REMARK 3 BOND LENGTHS REFINED ATOMS (A): 1680 ; 0.011 ; 0.022
97	REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL
98	REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 2277 ; 1.823 ; 1.969
99	REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL
100	REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 228 ; 9.112 ; 5.000
101	REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 57 ;38.939 ;24.386
102	REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 278 ;21.236 ;15.000
103	REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 8 ;19.852 ;15.000
104	REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 277 ; 0.134 ; 0.200
105	REMARK 3 GENERAL PLANES REFINED ATOMS (A): 1224 ; 0.004 ; 0.020
106	REMARK 3 GENERAL PLANES OTHERS (A): NULL ; NULL ; NULL
107	REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): 864 ; 0.245 ; 0.200
108	REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL
109	REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): 1180 ; 0.315 ; 0.200
110	REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL
111	REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): 54 ; 0.127 ; 0.200
112	REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL
113	REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL
114	REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL
115	REMARK 3 SYMMETRY VDW REFINED ATOMS (A): 52 ; 0.189 ; 0.200
116	REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL
117	REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): 6 ; 0.132 ; 0.200
118	REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL
119	REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL
120	REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL
121	REMARK 3
122	REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT
123	REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): 1143 ; 0.425 ; 1.500
124	REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL
125	REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 1799 ; 0.788 ; 2.000
126	REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 577 ; 1.117 ; 3.000
127	REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 478 ; 1.979 ; 4.500
128	REMARK 3
129	REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT
130	REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL
131	REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL
132	REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL
133	REMARK 3
134	REMARK 3 NCS RESTRAINTS STATISTICS
135	REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL
136	REMARK 3
137	REMARK 3 TLS DETAILS
138	REMARK 3 NUMBER OF TLS GROUPS : NULL
139	REMARK 3
140	REMARK 3 BULK SOLVENT MODELLING.
141	REMARK 3 METHOD USED : MASK
142	REMARK 3 PARAMETERS FOR MASK CALCULATION
143	REMARK 3 VDW PROBE RADIUS : 1.20
144	REMARK 3 ION PROBE RADIUS : 0.80
145	REMARK 3 SHRINKAGE RADIUS : 0.80
146	REMARK 3
147	REMARK 3 OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE
148	REMARK 3 RIDING POSITIONS
149	REMARK 4
150	REMARK 4 3IO0 COMPLIES WITH FORMAT V. 3.20, 01-DEC-08
151	REMARK 100
152	REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-AUG-09.
153	REMARK 100 THE RCSB ID CODE IS RCSB054648.
154	REMARK 200
155	REMARK 200 EXPERIMENTAL DETAILS
156	REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION
157	REMARK 200 DATE OF DATA COLLECTION : 27-OCT-08
158	REMARK 200 TEMPERATURE (KELVIN) : 100
159	REMARK 200 PH : 6.5
160	REMARK 200 NUMBER OF CRYSTALS USED : 1
161	REMARK 200
162	REMARK 200 SYNCHROTRON (Y/N) : Y
163	REMARK 200 RADIATION SOURCE : ESRF
164	REMARK 200 BEAMLINE : ID29
165	REMARK 200 X-RAY GENERATOR MODEL : NULL
166	REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M
167	REMARK 200 WAVELENGTH OR RANGE (A) : 0.97620
168	REMARK 200 MONOCHROMATOR : SI (111)
169	REMARK 200 OPTICS : SI (111)
170	REMARK 200
171	REMARK 200 DETECTOR TYPE : CCD
172	REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 4
173	REMARK 200 INTENSITY-INTEGRATION SOFTWARE : MOSFLM
174	REMARK 200 DATA SCALING SOFTWARE : SCALA
175	REMARK 200
176	REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 17475
177	REMARK 200 RESOLUTION RANGE HIGH (A) : 3.000
178	REMARK 200 RESOLUTION RANGE LOW (A) : 86.700
179	REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 187378.000
180	REMARK 200
181	REMARK 200 OVERALL.
182	REMARK 200 COMPLETENESS FOR RANGE (%) : 100.0
183	REMARK 200 DATA REDUNDANCY : 10.700
184	REMARK 200 R MERGE (I) : 0.15100
185	REMARK 200 R SYM (I) : NULL
186	REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : 16.8000
187	REMARK 200
188	REMARK 200 IN THE HIGHEST RESOLUTION SHELL.
189	REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 3.00
190	REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 3.17
191	REMARK 200 COMPLETENESS FOR SHELL (%) : 100.0
192	REMARK 200 DATA REDUNDANCY IN SHELL : 10.90
193	REMARK 200 R MERGE FOR SHELL (I) : 0.64000
194	REMARK 200 R SYM FOR SHELL (I) : NULL
195	REMARK 200 <I/SIGMA(I)> FOR SHELL : 3.300
196	REMARK 200
197	REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH
198	REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MIR
199	REMARK 200 SOFTWARE USED: SHELXS
200	REMARK 200 STARTING MODEL: NULL
201	REMARK 200
202	REMARK 200 REMARK: NULL
203	REMARK 280
204	REMARK 280 CRYSTAL
205	REMARK 280 SOLVENT CONTENT, VS (%): 86.55
206	REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 9.14
207	REMARK 280
208	REMARK 280 CRYSTALLIZATION CONDITIONS: 4M FORMATE IN WATER, 8MG/ML
209	REMARK 280 PROTEIN, EQUAL VOLUMES OF RESERVOIR AND PROTEIN FORMED THE
210	REMARK 280 DROP, PH 6.5, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 293K
211	REMARK 290
212	REMARK 290 CRYSTALLOGRAPHIC SYMMETRY
213	REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: I 21 3
214	REMARK 290
215	REMARK 290 SYMOP SYMMETRY
216	REMARK 290 NNNMMM OPERATOR
217	REMARK 290 1555 X,Y,Z
218	REMARK 290 2555 -X+1/2,-Y,Z+1/2
219	REMARK 290 3555 -X,Y+1/2,-Z+1/2
220	REMARK 290 4555 X+1/2,-Y+1/2,-Z
221	REMARK 290 5555 Z,X,Y
222	REMARK 290 6555 Z+1/2,-X+1/2,-Y
223	REMARK 290 7555 -Z+1/2,-X,Y+1/2
224	REMARK 290 8555 -Z,X+1/2,-Y+1/2
225	REMARK 290 9555 Y,Z,X
226	REMARK 290 10555 -Y,Z+1/2,-X+1/2
227	REMARK 290 11555 Y+1/2,-Z+1/2,-X
228	REMARK 290 12555 -Y+1/2,-Z,X+1/2
229	REMARK 290 13555 X+1/2,Y+1/2,Z+1/2
230	REMARK 290 14555 -X,-Y+1/2,Z
231	REMARK 290 15555 -X+1/2,Y,-Z
232	REMARK 290 16555 X,-Y,-Z+1/2
233	REMARK 290 17555 Z+1/2,X+1/2,Y+1/2
234	REMARK 290 18555 Z,-X,-Y+1/2
235	REMARK 290 19555 -Z,-X+1/2,Y
236	REMARK 290 20555 -Z+1/2,X,-Y
237	REMARK 290 21555 Y+1/2,Z+1/2,X+1/2
238	REMARK 290 22555 -Y+1/2,Z,-X
239	REMARK 290 23555 Y,-Z,-X+1/2
240	REMARK 290 24555 -Y,-Z+1/2,X
241	REMARK 290
242	REMARK 290 WHERE NNN -> OPERATOR NUMBER
243	REMARK 290 MMM -> TRANSLATION VECTOR
244	REMARK 290
245	REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS
246	REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM
247	REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY
248	REMARK 290 RELATED MOLECULES.
249	REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000
250	REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000
251	REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000
252	REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 86.70500
253	REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000
254	REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 86.70500
255	REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000
256	REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 86.70500
257	REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 86.70500
258	REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 86.70500
259	REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 86.70500
260	REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000
261	REMARK 290 SMTRY1 5 0.000000 0.000000 1.000000 0.00000
262	REMARK 290 SMTRY2 5 1.000000 0.000000 0.000000 0.00000
263	REMARK 290 SMTRY3 5 0.000000 1.000000 0.000000 0.00000
264	REMARK 290 SMTRY1 6 0.000000 0.000000 1.000000 86.70500
265	REMARK 290 SMTRY2 6 -1.000000 0.000000 0.000000 86.70500
266	REMARK 290 SMTRY3 6 0.000000 -1.000000 0.000000 0.00000
267	REMARK 290 SMTRY1 7 0.000000 0.000000 -1.000000 86.70500
268	REMARK 290 SMTRY2 7 -1.000000 0.000000 0.000000 0.00000
269	REMARK 290 SMTRY3 7 0.000000 1.000000 0.000000 86.70500
270	REMARK 290 SMTRY1 8 0.000000 0.000000 -1.000000 0.00000
271	REMARK 290 SMTRY2 8 1.000000 0.000000 0.000000 86.70500
272	REMARK 290 SMTRY3 8 0.000000 -1.000000 0.000000 86.70500
273	REMARK 290 SMTRY1 9 0.000000 1.000000 0.000000 0.00000
274	REMARK 290 SMTRY2 9 0.000000 0.000000 1.000000 0.00000
275	REMARK 290 SMTRY3 9 1.000000 0.000000 0.000000 0.00000
276	REMARK 290 SMTRY1 10 0.000000 -1.000000 0.000000 0.00000
277	REMARK 290 SMTRY2 10 0.000000 0.000000 1.000000 86.70500
278	REMARK 290 SMTRY3 10 -1.000000 0.000000 0.000000 86.70500
279	REMARK 290 SMTRY1 11 0.000000 1.000000 0.000000 86.70500
280	REMARK 290 SMTRY2 11 0.000000 0.000000 -1.000000 86.70500
281	REMARK 290 SMTRY3 11 -1.000000 0.000000 0.000000 0.00000
282	REMARK 290 SMTRY1 12 0.000000 -1.000000 0.000000 86.70500
283	REMARK 290 SMTRY2 12 0.000000 0.000000 -1.000000 0.00000
284	REMARK 290 SMTRY3 12 1.000000 0.000000 0.000000 86.70500
285	REMARK 290 SMTRY1 13 1.000000 0.000000 0.000000 86.70500
286	REMARK 290 SMTRY2 13 0.000000 1.000000 0.000000 86.70500
287	REMARK 290 SMTRY3 13 0.000000 0.000000 1.000000 86.70500
288	REMARK 290 SMTRY1 14 -1.000000 0.000000 0.000000 0.00000
289	REMARK 290 SMTRY2 14 0.000000 -1.000000 0.000000 86.70500
290	REMARK 290 SMTRY3 14 0.000000 0.000000 1.000000 0.00000
291	REMARK 290 SMTRY1 15 -1.000000 0.000000 0.000000 86.70500
292	REMARK 290 SMTRY2 15 0.000000 1.000000 0.000000 0.00000
293	REMARK 290 SMTRY3 15 0.000000 0.000000 -1.000000 0.00000
294	REMARK 290 SMTRY1 16 1.000000 0.000000 0.000000 0.00000
295	REMARK 290 SMTRY2 16 0.000000 -1.000000 0.000000 0.00000
296	REMARK 290 SMTRY3 16 0.000000 0.000000 -1.000000 86.70500
297	REMARK 290 SMTRY1 17 0.000000 0.000000 1.000000 86.70500
298	REMARK 290 SMTRY2 17 1.000000 0.000000 0.000000 86.70500
299	REMARK 290 SMTRY3 17 0.000000 1.000000 0.000000 86.70500
300	REMARK 290 SMTRY1 18 0.000000 0.000000 1.000000 0.00000
301	REMARK 290 SMTRY2 18 -1.000000 0.000000 0.000000 0.00000
302	REMARK 290 SMTRY3 18 0.000000 -1.000000 0.000000 86.70500
303	REMARK 290 SMTRY1 19 0.000000 0.000000 -1.000000 0.00000
304	REMARK 290 SMTRY2 19 -1.000000 0.000000 0.000000 86.70500
305	REMARK 290 SMTRY3 19 0.000000 1.000000 0.000000 0.00000
306	REMARK 290 SMTRY1 20 0.000000 0.000000 -1.000000 86.70500
307	REMARK 290 SMTRY2 20 1.000000 0.000000 0.000000 0.00000
308	REMARK 290 SMTRY3 20 0.000000 -1.000000 0.000000 0.00000
309	REMARK 290 SMTRY1 21 0.000000 1.000000 0.000000 86.70500
310	REMARK 290 SMTRY2 21 0.000000 0.000000 1.000000 86.70500
311	REMARK 290 SMTRY3 21 1.000000 0.000000 0.000000 86.70500
312	REMARK 290 SMTRY1 22 0.000000 -1.000000 0.000000 86.70500
313	REMARK 290 SMTRY2 22 0.000000 0.000000 1.000000 0.00000
314	REMARK 290 SMTRY3 22 -1.000000 0.000000 0.000000 0.00000
315	REMARK 290 SMTRY1 23 0.000000 1.000000 0.000000 0.00000
316	REMARK 290 SMTRY2 23 0.000000 0.000000 -1.000000 0.00000
317	REMARK 290 SMTRY3 23 -1.000000 0.000000 0.000000 86.70500
318	REMARK 290 SMTRY1 24 0.000000 -1.000000 0.000000 0.00000
319	REMARK 290 SMTRY2 24 0.000000 0.000000 -1.000000 86.70500
320	REMARK 290 SMTRY3 24 1.000000 0.000000 0.000000 0.00000
321	REMARK 290
322	REMARK 290 REMARK: NULL
323	REMARK 300
324	REMARK 300 BIOMOLECULE: 1
325	REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM
326	REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN
327	REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON
328	REMARK 300 BURIED SURFACE AREA.
329	REMARK 350
330	REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN
331	REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE
332	REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS
333	REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND
334	REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.
335	REMARK 350
336	REMARK 350 BIOMOLECULE: 1
337	REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TRIMERIC
338	REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TRIMERIC
339	REMARK 350 SOFTWARE USED: PISA
340	REMARK 350 TOTAL BURIED SURFACE AREA: 7850 ANGSTROM**2
341	REMARK 350 SURFACE AREA OF THE COMPLEX: 22320 ANGSTROM**2
342	REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -57.0 KCAL/MOL
343	REMARK 350 APPLY THE FOLLOWING TO CHAINS: A
344	REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000
345	REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000
346	REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000
347	REMARK 350 BIOMT1 2 0.000000 0.000000 1.000000 0.00000
348	REMARK 350 BIOMT2 2 1.000000 0.000000 0.000000 0.00000
349	REMARK 350 BIOMT3 2 0.000000 1.000000 0.000000 0.00000
350	REMARK 350 BIOMT1 3 0.000000 1.000000 0.000000 0.00000
351	REMARK 350 BIOMT2 3 0.000000 0.000000 1.000000 0.00000
352	REMARK 350 BIOMT3 3 1.000000 0.000000 0.000000 0.00000
353	REMARK 465
354	REMARK 465 MISSING RESIDUES
355	REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE
356	REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
357	REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)
358	REMARK 465
359	REMARK 465 M RES C SSSEQI
360	REMARK 465 ALA A 75
361	REMARK 500
362	REMARK 500 GEOMETRY AND STEREOCHEMISTRY
363	REMARK 500 SUBTOPIC: COVALENT BOND ANGLES
364	REMARK 500
365	REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES
366	REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE
367	REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
368	REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
369	REMARK 500
370	REMARK 500 STANDARD TABLE:
371	REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)
372	REMARK 500
373	REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999
374	REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996
375	REMARK 500
376	REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3
377	REMARK 500 ARG A 148 N - CA - CB ANGL. DEV. = 11.0 DEGREES
378	REMARK 500 ARG A 148 C - N - CA ANGL. DEV. = 16.7 DEGREES
379	REMARK 500
380	REMARK 500 REMARK: NULL
381	REMARK 500
382	REMARK 500 GEOMETRY AND STEREOCHEMISTRY
383	REMARK 500 SUBTOPIC: TORSION ANGLES
384	REMARK 500
385	REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:
386	REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
387	REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
388	REMARK 500
389	REMARK 500 STANDARD TABLE:
390	REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)
391	REMARK 500
392	REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-
393	REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400
394	REMARK 500
395	REMARK 500 M RES CSSEQI PSI PHI
396	REMARK 500 THR A 84 104.98 121.49
397	REMARK 500 ASP A 88 75.22 -109.02
398	REMARK 500 CYS A 111 86.39 -151.63
399	REMARK 500 ALA A 123 -50.13 -154.12
400	REMARK 500 PRO A 147 -178.93 -66.65
401	REMARK 500 ARG A 148 54.79 93.67
402	REMARK 500 ASP A 149 -135.61 -141.94
403	REMARK 500 THR A 150 25.92 83.05
404	REMARK 500 LYS A 151 65.72 -162.62
405	REMARK 500 SER A 205 -151.24 -127.45
406	REMARK 500 THR A 253 -1.24 -144.89
407	REMARK 500 MET A 299 -27.00 -140.85
408	REMARK 500 SER A 300 -157.34 80.02
409	REMARK 500
410	REMARK 500 REMARK: NULL
411	REMARK 500
412	REMARK 500 GEOMETRY AND STEREOCHEMISTRY
413	REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS
414	REMARK 500
415	REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH
416	REMARK 500 CIS AND TRANS CONFORMATION. CIS BONDS, IF ANY, ARE LISTED
417	REMARK 500 ON CISPEP RECORDS. TRANS IS DEFINED AS 180 +/- 30 AND
418	REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.
419	REMARK 500 MODEL OMEGA
420	REMARK 500 SER A 298 MET A 299 -68.24
421	REMARK 500 MET A 299 SER A 300 -34.10
422	REMARK 500
423	REMARK 500 REMARK: NULL
424	REMARK 500
425	REMARK 500 GEOMETRY AND STEREOCHEMISTRY
426	REMARK 500 SUBTOPIC: CHIRAL CENTERS
427	REMARK 500
428	REMARK 500 UNEXPECTED CONFIGURATION OF THE FOLLOWING CHIRAL
429	REMARK 500 CENTER(S) USING IMPROPER CA--C--CB--N CHIRALITY
430	REMARK 500 M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
431	REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE
432	REMARK 500
433	REMARK 500 STANDARD TABLE:
434	REMARK 500 FORMAT: (11X,I3,1X,A3,1X,A1,I4,A1,6X,F5.1,6X,A1,10X,A1,3X,A16)
435	REMARK 500
436	REMARK 500 M RES CSSEQI IMPROPER EXPECTED FOUND DETAILS
437	REMARK 500 THR A 84 20.0 L L OUTSIDE RANGE
438	REMARK 500 PRO A 147 46.7 L L OUTSIDE RANGE
439	REMARK 500 ARG A 148 21.0 L L OUTSIDE RANGE
440	REMARK 500 SER A 300 19.6 L L OUTSIDE RANGE
441	REMARK 500
442	REMARK 500 REMARK: NULL
443	DBREF 3IO0 A 75 304 UNP A5N734 A5N734_CLOK5 75 304
444	SEQRES 1 A 230 ALA PRO THR MET THR GLU PHE VAL GLY THR ALA GLY GLY
445	SEQRES 2 A 230 ASP THR VAL GLY LEU VAL ILE ALA ASN VAL ASP SER LEU
446	SEQRES 3 A 230 LEU HIS LYS HIS LEU GLY LEU ASP ASN THR CYS ARG SER
447	SEQRES 4 A 230 ILE GLY ILE ILE SER ALA ARG VAL GLY ALA PRO ALA GLN
448	SEQRES 5 A 230 MET MET ALA ALA ASP GLU ALA VAL LYS GLY THR ASN THR
449	SEQRES 6 A 230 GLU VAL ALA THR ILE GLU LEU PRO ARG ASP THR LYS GLY
450	SEQRES 7 A 230 GLY ALA GLY HIS GLY ILE PHE ILE VAL LEU LYS ALA ALA
451	SEQRES 8 A 230 ASP VAL SER ASP ALA ARG ARG ALA VAL GLU ILE ALA LEU
452	SEQRES 9 A 230 LYS GLN THR ASP LYS TYR LEU GLY ASN VAL TYR LEU CYS
453	SEQRES 10 A 230 ASP ALA GLY HIS LEU GLU VAL GLN TYR THR ALA ARG ALA
454	SEQRES 11 A 230 SER LEU ILE PHE GLU LYS ALA PHE GLY ALA PRO SER GLY
455	SEQRES 12 A 230 GLN ALA PHE GLY ILE MET HIS ALA ALA PRO ALA GLY VAL
456	SEQRES 13 A 230 GLY MET ILE VAL ALA ASP THR ALA LEU LYS THR ALA ASP
457	SEQRES 14 A 230 VAL LYS LEU ILE THR TYR GLY SER PRO THR ASN GLY VAL
458	SEQRES 15 A 230 LEU SER TYR THR ASN GLU ILE LEU ILE THR ILE SER GLY
459	SEQRES 16 A 230 ASP SER GLY ALA VAL LEU GLN SER LEU THR ALA ALA ARG
460	SEQRES 17 A 230 LYS ALA GLY LEU SER ILE LEU ARG SER MET GLY GLN ASP
461	SEQRES 18 A 230 PRO VAL SER MET SER LYS PRO THR PHE
462	HELIX 1 1 ASP A 98 HIS A 102 1 5
463	HELIX 2 2 ALA A 123 GLY A 136 1 14
464	HELIX 3 3 ASP A 166 GLY A 186 1 21
465	HELIX 4 4 SER A 205 GLY A 213 1 9
466	HELIX 5 5 PRO A 227 ALA A 242 1 16
467	HELIX 6 6 ASP A 270 MET A 292 1 23
468	SHEET 1 1 1 PHE A 81 ALA A 85 0
469	SHEET 2 2 1 THR A 89 ILE A 94 0
470	SHEET 3 3 1 SER A 113 ALA A 119 0
471	SHEET 4 4 1 GLU A 140 GLU A 145 0
472	SHEET 5 5 1 ILE A 158 ALA A 164 0
473	SHEET 6 6 1 VAL A 188 CYS A 191 0
474	SHEET 7 7 1 GLY A 194 THR A 201 0
475	SHEET 8 8 1 ALA A 219 ALA A 226 0
476	SHEET 9 9 1 LYS A 245 GLY A 250 0
477	SHEET 10 10 1 ILE A 263 GLY A 269 0
478	CISPEP 1 GLY A 83 THR A 84 0 -24.37
479	CISPEP 2 PRO A 147 ARG A 148 0 -12.17
480	CISPEP 3 THR A 150 LYS A 151 0 10.39
481	CISPEP 4 LYS A 151 GLY A 152 0 -25.44
482	CISPEP 5 GLY A 152 GLY A 153 0 -14.98
483	CISPEP 6 GLY A 153 ALA A 154 0 -3.07
484	CISPEP 7 HIS A 156 GLY A 157 0 15.16
485	CISPEP 8 ALA A 226 PRO A 227 0 -1.22
486	CRYST1 173.410 173.410 173.410 90.00 90.00 90.00 I 21 3 24
487	ORIGX1 1.000000 0.000000 0.000000 0.00000
488	ORIGX2 0.000000 1.000000 0.000000 0.00000
489	ORIGX3 0.000000 0.000000 1.000000 0.00000
490	SCALE1 0.005767 0.000000 0.000000 0.00000
491	SCALE2 0.000000 0.005767 0.000000 0.00000
492	SCALE3 0.000000 0.000000 0.005767 0.00000
493	ATOM 1 N PRO A 76 108.497 76.556 64.001 1.00 73.37 N
494	ATOM 2 CA PRO A 76 108.092 77.384 62.832 1.00 73.02 C
495	ATOM 3 C PRO A 76 106.598 77.773 62.855 1.00 72.13 C
496	ATOM 4 O PRO A 76 105.928 77.602 63.878 1.00 72.08 O
497	ATOM 5 CB PRO A 76 108.417 76.493 61.599 1.00 73.10 C
498	ATOM 6 CG PRO A 76 108.579 75.072 62.147 1.00 73.73 C
499	ATOM 7 CD PRO A 76 108.967 75.202 63.627 1.00 73.64 C
500	ATOM 8 HA PRO A 76 108.702 78.287 62.798 1.00 73.02 H
501	ATOM 9 HB2 PRO A 76 107.601 76.531 60.877 1.00 73.10 H
502	ATOM 10 HB3 PRO A 76 109.346 76.823 61.133 1.00 73.10 H
503	ATOM 11 HG2 PRO A 76 109.362 74.547 61.600 1.00 73.73 H
504	ATOM 12 HG3 PRO A 76 107.637 74.531 62.057 1.00 73.73 H
505	ATOM 13 HD2 PRO A 76 108.470 74.440 64.227 1.00 73.64 H
506	ATOM 14 HD3 PRO A 76 110.048 75.130 63.743 1.00 73.64 H
507	ATOM 15 N THR A 77 106.107 78.315 61.738 1.00 70.90 N
508	ATOM 16 CA THR A 77 104.687 78.656 61.570 1.00 69.20 C
509	ATOM 17 C THR A 77 104.096 77.781 60.477 1.00 68.03 C
510	ATOM 18 O THR A 77 104.454 77.876 59.299 1.00 67.85 O
511	ATOM 19 CB THR A 77 104.455 80.171 61.270 1.00 69.22 C
512	ATOM 20 OG1 THR A 77 104.580 80.914 62.482 1.00 69.30 O
513	ATOM 21 CG2 THR A 77 103.067 80.423 60.709 1.00 68.62 C
514	ATOM 22 H THR A 77 106.740 78.499 60.973 1.00 70.90 H
515	ATOM 23 HA THR A 77 104.174 78.418 62.502 1.00 69.20 H
516	ATOM 24 HB THR A 77 105.202 80.517 60.555 1.00 69.22 H
517	ATOM 25 HG1 THR A 77 105.452 80.771 62.857 1.00 69.30 H
518	ATOM 26 HG21 THR A 77 102.797 81.468 60.862 1.00 68.62 H
519	ATOM 27 HG22 THR A 77 103.060 80.199 59.642 1.00 68.62 H
520	ATOM 28 HG23 THR A 77 102.347 79.783 61.219 1.00 68.62 H
521	ATOM 29 N MET A 78 103.183 76.921 60.899 1.00 66.51 N
522	ATOM 30 CA MET A 78 102.524 75.970 60.030 1.00 64.71 C
523	ATOM 31 C MET A 78 101.907 76.651 58.814 1.00 63.63 C
524	ATOM 32 O MET A 78 101.358 77.754 58.905 1.00 63.38 O
525	ATOM 33 CB MET A 78 101.464 75.265 60.838 1.00 64.60 C
526	ATOM 34 CG MET A 78 101.323 73.858 60.466 1.00 64.63 C
527	ATOM 35 SD MET A 78 100.665 72.981 61.867 1.00 64.53 S
528	ATOM 36 CE MET A 78 99.920 71.623 60.972 1.00 64.55 C
529	ATOM 37 H MET A 78 102.933 76.929 61.878 1.00 66.51 H
530	ATOM 38 HA MET A 78 103.255 75.236 59.691 1.00 64.71 H
531	ATOM 39 HB2 MET A 78 101.732 75.323 61.893 1.00 64.60 H
532	ATOM 40 HB3 MET A 78 100.509 75.769 60.687 1.00 64.60 H
533	ATOM 41 HG2 MET A 78 100.643 73.766 59.619 1.00 64.63 H
534	ATOM 42 HG3 MET A 78 102.298 73.448 60.201 1.00 64.63 H
535	ATOM 43 HE1 MET A 78 99.443 70.941 61.676 1.00 64.55 H
536	ATOM 44 HE2 MET A 78 100.690 71.089 60.415 1.00 64.55 H
537	ATOM 45 HE3 MET A 78 99.173 72.011 60.279 1.00 64.55 H
538	ATOM 46 N THR A 79 102.016 76.003 57.664 1.00 62.44 N
539	ATOM 47 CA THR A 79 101.593 76.646 56.406 1.00 60.98 C
540	ATOM 48 C THR A 79 100.056 76.847 56.354 1.00 60.10 C
541	ATOM 49 O THR A 79 99.554 77.818 55.780 1.00 59.73 O
542	ATOM 50 CB THR A 79 102.212 75.961 55.131 1.00 60.82 C
543	ATOM 51 OG1 THR A 79 101.322 76.123 54.034 1.00 59.90 O
544	ATOM 52 CG2 THR A 79 102.506 74.433 55.339 1.00 60.67 C
545	ATOM 53 H THR A 79 102.390 75.065 57.649 1.00 62.44 H
546	ATOM 54 HA THR A 79 102.018 77.649 56.434 1.00 60.98 H
547	ATOM 55 HB THR A 79 103.149 76.463 54.891 1.00 60.82 H
548	ATOM 56 HG1 THR A 79 101.766 75.869 53.221 1.00 59.90 H
549	ATOM 57 HG21 THR A 79 102.597 73.945 54.369 1.00 60.67 H
550	ATOM 58 HG22 THR A 79 103.437 74.315 55.894 1.00 60.67 H
551	ATOM 59 HG23 THR A 79 101.689 73.979 55.899 1.00 60.67 H
552	ATOM 60 N GLU A 80 99.342 75.945 57.026 1.00 58.93 N
553	ATOM 61 CA GLU A 80 97.890 75.997 57.186 1.00 57.76 C
554	ATOM 62 C GLU A 80 97.344 77.200 57.964 1.00 57.03 C
555	ATOM 63 O GLU A 80 96.159 77.502 57.858 1.00 57.19 O
556	ATOM 64 CB GLU A 80 97.409 74.729 57.880 1.00 57.72 C
557	ATOM 65 CG GLU A 80 97.402 73.491 57.009 1.00 58.16 C
558	ATOM 66 CD GLU A 80 98.754 72.811 56.892 1.00 58.86 C
559	ATOM 67 OE1 GLU A 80 99.759 73.304 57.464 1.00 59.37 O
560	ATOM 68 OE2 GLU A 80 98.799 71.765 56.213 1.00 58.62 O
561	ATOM 69 H GLU A 80 99.836 75.175 57.453 1.00 58.93 H
562	ATOM 70 HA GLU A 80 97.447 76.018 56.190 1.00 57.76 H
563	ATOM 71 HB2 GLU A 80 98.062 74.540 58.732 1.00 57.72 H
564	ATOM 72 HB3 GLU A 80 96.398 74.898 58.250 1.00 57.72 H
565	ATOM 73 HG2 GLU A 80 96.695 72.778 57.433 1.00 58.16 H
566	ATOM 74 HG3 GLU A 80 97.063 73.768 56.011 1.00 58.16 H
567	ATOM 75 N PHE A 81 98.183 77.865 58.757 1.00 55.92 N
568	ATOM 76 CA PHE A 81 97.759 79.045 59.508 1.00 55.03 C
569	ATOM 77 C PHE A 81 97.616 80.263 58.602 1.00 55.25 C
570	ATOM 78 O PHE A 81 98.270 80.336 57.558 1.00 55.63 O
571	ATOM 79 CB PHE A 81 98.759 79.345 60.613 1.00 54.40 C
572	ATOM 80 CG PHE A 81 98.398 80.531 61.460 1.00 53.33 C
573	ATOM 81 CD1 PHE A 81 97.404 80.440 62.425 1.00 52.51 C
574	ATOM 82 CD2 PHE A 81 99.060 81.737 61.303 1.00 52.61 C
575	ATOM 83 CE1 PHE A 81 97.075 81.538 63.218 1.00 52.09 C
576	ATOM 84 CE2 PHE A 81 98.734 82.836 62.090 1.00 52.25 C
577	ATOM 85 CZ PHE A 81 97.746 82.733 63.051 1.00 52.22 C
578	ATOM 86 H PHE A 81 99.137 77.545 58.841 1.00 55.92 H
579	ATOM 87 HA PHE A 81 96.791 78.836 59.964 1.00 55.03 H
580	ATOM 88 HB2 PHE A 81 98.827 78.470 61.260 1.00 54.40 H
581	ATOM 89 HB3 PHE A 81 99.735 79.522 60.162 1.00 54.40 H
582	ATOM 90 HD1 PHE A 81 96.879 79.506 62.563 1.00 52.51 H
583	ATOM 91 HD2 PHE A 81 99.839 81.825 60.560 1.00 52.61 H
584	ATOM 92 HE1 PHE A 81 96.296 81.454 63.962 1.00 52.09 H
585	ATOM 93 HE2 PHE A 81 99.254 83.772 61.950 1.00 52.25 H
586	ATOM 94 HZ PHE A 81 97.500 83.584 63.669 1.00 52.22 H
587	ATOM 95 N VAL A 82 96.764 81.213 58.994 1.00 55.13 N
588	ATOM 96 CA VAL A 82 96.555 82.425 58.209 1.00 55.04 C
589	ATOM 97 C VAL A 82 96.414 83.732 59.035 1.00 55.33 C
590	ATOM 98 O VAL A 82 96.661 84.793 58.485 1.00 56.03 O
591	ATOM 99 CB VAL A 82 95.358 82.273 57.192 1.00 54.97 C
592	ATOM 100 CG1 VAL A 82 95.449 83.297 56.075 1.00 54.84 C
593	ATOM 101 CG2 VAL A 82 95.291 80.877 56.570 1.00 53.94 C
594	ATOM 102 H VAL A 82 96.251 81.090 59.855 1.00 55.13 H
595	ATOM 103 HA VAL A 82 97.452 82.548 57.602 1.00 55.04 H
596	ATOM 104 HB VAL A 82 94.429 82.446 57.735 1.00 54.97 H
597	ATOM 105 HG11 VAL A 82 95.498 84.298 56.503 1.00 54.84 H
598	ATOM 106 HG12 VAL A 82 96.346 83.111 55.484 1.00 54.84 H
599	ATOM 107 HG13 VAL A 82 94.569 83.217 55.436 1.00 54.84 H
600	ATOM 108 HG21 VAL A 82 94.516 80.857 55.803 1.00 53.94 H
601	ATOM 109 HG22 VAL A 82 96.253 80.633 56.120 1.00 53.94 H
602	ATOM 110 HG23 VAL A 82 95.056 80.146 57.343 1.00 53.94 H
603	ATOM 111 N GLY A 83 96.078 83.661 60.332 1.00 55.42 N
604	ATOM 112 CA GLY A 83 95.600 84.823 61.176 1.00 55.54 C
605	ATOM 113 C GLY A 83 94.226 84.317 61.571 1.00 56.05 C
606	ATOM 114 O GLY A 83 93.924 83.213 61.130 1.00 56.65 O
607	ATOM 115 H GLY A 83 96.150 82.759 60.781 1.00 55.42 H
608	ATOM 116 HA2 GLY A 83 96.238 84.980 62.046 1.00 55.54 H
609	ATOM 117 HA3 GLY A 83 95.524 85.732 60.580 1.00 55.54 H
610	ATOM 118 N THR A 84 93.347 84.947 62.373 1.00 56.05 N
611	ATOM 119 CA THR A 84 93.425 85.963 63.455 1.00 55.87 C
612	ATOM 120 C THR A 84 92.646 87.255 63.248 1.00 55.70 C
613	ATOM 121 O THR A 84 93.032 88.106 62.456 1.00 56.20 O
614	ATOM 122 CB THR A 84 94.753 86.092 64.192 1.00 56.02 C
615	ATOM 123 OG1 THR A 84 95.021 84.824 64.787 1.00 56.54 O
616	ATOM 124 CG2 THR A 84 94.654 87.124 65.333 1.00 55.87 C
617	ATOM 125 H THR A 84 92.396 84.656 62.195 1.00 56.05 H
618	ATOM 126 HA THR A 84 92.817 85.484 64.222 1.00 55.87 H
619	ATOM 127 HB THR A 84 95.549 86.364 63.499 1.00 56.02 H
620	ATOM 128 HG1 THR A 84 95.854 84.863 65.263 1.00 56.54 H
621	ATOM 129 HG21 THR A 84 95.465 86.961 66.042 1.00 55.87 H
622	ATOM 130 HG22 THR A 84 94.729 88.130 64.920 1.00 55.87 H
623	ATOM 131 HG23 THR A 84 93.697 87.011 65.843 1.00 55.87 H
624	ATOM 132 N ALA A 85 91.524 87.360 63.966 1.00 55.08 N
625	ATOM 133 CA ALA A 85 90.721 88.583 64.075 1.00 54.47 C
626	ATOM 134 C ALA A 85 89.956 88.562 65.405 1.00 54.14 C
627	ATOM 135 O ALA A 85 90.093 87.615 66.176 1.00 54.10 O
628	ATOM 136 CB ALA A 85 89.768 88.718 62.891 1.00 54.40 C
629	ATOM 137 H ALA A 85 91.207 86.542 64.467 1.00 55.08 H
630	ATOM 138 HA ALA A 85 91.394 89.440 64.077 1.00 54.47 H
631	ATOM 139 HB1 ALA A 85 90.340 88.730 61.963 1.00 54.40 H
632	ATOM 140 HB2 ALA A 85 89.205 89.647 62.982 1.00 54.40 H
633	ATOM 141 HB3 ALA A 85 89.078 87.874 62.882 1.00 54.40 H
634	ATOM 142 N GLY A 86 89.157 89.598 65.668 1.00 53.83 N
635	ATOM 143 CA GLY A 86 88.395 89.724 66.919 1.00 53.77 C
636	ATOM 144 C GLY A 86 87.402 88.606 67.172 1.00 53.86 C
637	ATOM 145 O GLY A 86 87.178 87.775 66.309 1.00 54.18 O
638	ATOM 146 H GLY A 86 89.072 90.329 64.976 1.00 53.83 H
639	ATOM 147 HA2 GLY A 86 89.103 89.743 67.747 1.00 53.77 H
640	ATOM 148 HA3 GLY A 86 87.855 90.671 66.903 1.00 53.77 H
641	ATOM 149 N GLY A 87 86.784 88.581 68.351 1.00 54.12 N
642	ATOM 150 CA GLY A 87 86.151 87.343 68.835 1.00 54.40 C
643	ATOM 151 C GLY A 87 87.377 86.476 68.954 1.00 54.66 C
644	ATOM 152 O GLY A 87 88.495 87.010 68.975 1.00 55.64 O
645	ATOM 153 H GLY A 87 86.749 89.417 68.917 1.00 54.12 H
646	ATOM 154 HA2 GLY A 87 85.658 87.486 69.797 1.00 54.40 H
647	ATOM 155 HA3 GLY A 87 85.458 86.942 68.095 1.00 54.40 H
648	ATOM 156 N ASP A 88 87.263 85.167 69.017 1.00 54.18 N
649	ATOM 157 CA ASP A 88 88.539 84.466 68.916 1.00 53.93 C
650	ATOM 158 C ASP A 88 88.572 83.790 67.578 1.00 53.51 C
651	ATOM 159 O ASP A 88 88.362 82.586 67.474 1.00 53.79 O
652	ATOM 160 CB ASP A 88 88.821 83.522 70.095 1.00 54.13 C
653	ATOM 161 CG ASP A 88 89.259 84.265 71.353 1.00 54.92 C
654	ATOM 162 OD1 ASP A 88 89.728 85.416 71.256 1.00 56.61 O
655	ATOM 163 OD2 ASP A 88 89.133 83.700 72.451 1.00 56.47 O
656	ATOM 164 H ASP A 88 86.378 84.693 69.125 1.00 54.18 H
657	ATOM 165 HA ASP A 88 89.323 85.223 68.914 1.00 53.93 H
658	ATOM 166 HB2 ASP A 88 87.912 82.963 70.319 1.00 54.13 H
659	ATOM 167 HB3 ASP A 88 89.605 82.822 69.807 1.00 54.13 H
660	ATOM 168 N THR A 89 88.788 84.576 66.533 1.00 52.77 N
661	ATOM 169 CA THR A 89 88.683 83.991 65.214 1.00 52.11 C
662	ATOM 170 C THR A 89 90.024 83.649 64.586 1.00 51.83 C
663	ATOM 171 O THR A 89 90.970 84.422 64.706 1.00 51.83 O
664	ATOM 172 CB THR A 89 87.673 84.726 64.265 1.00 52.04 C
665	ATOM 173 OG1 THR A 89 88.199 84.776 62.938 1.00 53.05 O
666	ATOM 174 CG2 THR A 89 87.363 86.098 64.722 1.00 50.67 C
667	ATOM 175 H THR A 89 89.018 85.552 66.654 1.00 52.77 H
668	ATOM 176 HA THR A 89 88.220 83.021 65.392 1.00 52.11 H
669	ATOM 177 HB THR A 89 86.745 84.154 64.244 1.00 52.04 H
670	ATOM 178 HG1 THR A 89 88.395 83.885 62.638 1.00 53.05 H
671	ATOM 179 HG21 THR A 89 87.030 86.697 63.875 1.00 50.67 H
672	ATOM 180 HG22 THR A 89 88.257 86.547 65.155 1.00 50.67 H
673	ATOM 181 HG23 THR A 89 86.574 86.061 65.473 1.00 50.67 H
674	ATOM 182 N VAL A 90 90.096 82.466 63.973 1.00 51.47 N
675	ATOM 183 CA VAL A 90 91.225 82.073 63.131 1.00 51.42 C
676	ATOM 184 C VAL A 90 90.827 81.862 61.695 1.00 51.43 C
677	ATOM 185 O VAL A 90 89.701 81.440 61.402 1.00 51.69 O
678	ATOM 186 CB VAL A 90 91.865 80.731 63.515 1.00 51.30 C
679	ATOM 187 CG1 VAL A 90 93.273 80.942 63.980 1.00 51.65 C
680	ATOM 188 CG2 VAL A 90 91.010 79.952 64.486 1.00 51.24 C
681	ATOM 189 H VAL A 90 89.336 81.812 64.096 1.00 51.47 H
682	ATOM 190 HA VAL A 90 91.986 82.852 63.175 1.00 51.42 H
683	ATOM 191 HB VAL A 90 91.922 80.138 62.602 1.00 51.30 H
684	ATOM 192 HG11 VAL A 90 93.715 79.983 64.249 1.00 51.65 H
685	ATOM 193 HG12 VAL A 90 93.273 81.599 64.850 1.00 51.65 H
686	ATOM 194 HG13 VAL A 90 93.855 81.399 63.180 1.00 51.65 H
687	ATOM 195 HG21 VAL A 90 91.441 78.962 64.637 1.00 51.24 H
688	ATOM 196 HG22 VAL A 90 90.002 79.852 64.083 1.00 51.24 H
689	ATOM 197 HG23 VAL A 90 90.969 80.480 65.439 1.00 51.24 H
690	ATOM 198 N GLY A 91 91.782 82.128 60.812 1.00 51.09 N
691	ATOM 199 CA GLY A 91 91.694 81.750 59.421 1.00 51.00 C
692	ATOM 200 C GLY A 91 92.659 80.613 59.194 1.00 50.91 C
693	ATOM 201 O GLY A 91 93.819 80.693 59.582 1.00 51.02 O
694	ATOM 202 H GLY A 91 92.608 82.617 61.127 1.00 51.09 H
695	ATOM 203 HA2 GLY A 91 90.679 81.428 59.187 1.00 51.00 H
696	ATOM 204 HA3 GLY A 91 91.967 82.597 58.791 1.00 51.00 H
697	ATOM 205 N LEU A 92 92.171 79.543 58.585 1.00 50.87 N
698	ATOM 206 CA LEU A 92 92.984 78.372 58.314 1.00 50.83 C
699	ATOM 207 C LEU A 92 92.756 77.925 56.894 1.00 51.16 C
700	ATOM 208 O LEU A 92 91.716 78.217 56.296 1.00 51.44 O
701	ATOM 209 CB LEU A 92 92.618 77.233 59.259 1.00 50.63 C
702	ATOM 210 CG LEU A 92 92.782 77.500 60.749 1.00 50.30 C
703	ATOM 211 CD1 LEU A 92 92.028 76.468 61.544 1.00 49.59 C
704	ATOM 212 CD2 LEU A 92 94.246 77.496 61.115 1.00 49.93 C
705	ATOM 213 H LEU A 92 91.202 79.542 58.300 1.00 50.87 H
706	ATOM 214 HA LEU A 92 94.036 78.626 58.447 1.00 50.83 H
707	ATOM 215 HB2 LEU A 92 91.573 76.981 59.082 1.00 50.63 H
708	ATOM 216 HB3 LEU A 92 93.226 76.366 58.999 1.00 50.63 H
709	ATOM 217 HG LEU A 92 92.369 78.483 60.974 1.00 50.30 H
710	ATOM 218 HD11 LEU A 92 92.151 76.667 62.609 1.00 49.59 H
711	ATOM 219 HD12 LEU A 92 92.417 75.476 61.313 1.00 49.59 H
712	ATOM 220 HD13 LEU A 92 90.970 76.513 61.286 1.00 49.59 H
713	ATOM 221 HD21 LEU A 92 94.355 77.688 62.182 1.00 49.93 H
714	ATOM 222 HD22 LEU A 92 94.763 78.273 60.552 1.00 49.93 H
715	ATOM 223 HD23 LEU A 92 94.678 76.525 60.874 1.00 49.93 H
716	ATOM 224 N VAL A 93 93.728 77.206 56.356 1.00 51.45 N
717	ATOM 225 CA VAL A 93 93.628 76.675 55.011 1.00 51.88 C
718	ATOM 226 C VAL A 93 94.154 75.250 55.026 1.00 52.16 C
719	ATOM 227 O VAL A 93 95.189 75.001 55.625 1.00 52.52 O
720	ATOM 228 CB VAL A 93 94.441 77.544 54.045 1.00 51.76 C
721	ATOM 229 CG1 VAL A 93 94.792 76.785 52.817 1.00 52.16 C
722	ATOM 230 CG2 VAL A 93 93.646 78.772 53.669 1.00 52.16 C
723	ATOM 231 H VAL A 93 94.561 77.022 56.897 1.00 51.45 H
724	ATOM 232 HA VAL A 93 92.583 76.671 54.701 1.00 51.88 H
725	ATOM 233 HB VAL A 93 95.360 77.857 54.541 1.00 51.76 H
726	ATOM 234 HG11 VAL A 93 95.025 77.482 52.012 1.00 52.16 H
727	ATOM 235 HG12 VAL A 93 95.660 76.156 53.015 1.00 52.16 H
728	ATOM 236 HG13 VAL A 93 93.949 76.159 52.523 1.00 52.16 H
729	ATOM 237 HG21 VAL A 93 93.389 79.329 54.570 1.00 52.16 H
730	ATOM 238 HG22 VAL A 93 92.733 78.470 53.155 1.00 52.16 H
731	ATOM 239 HG23 VAL A 93 94.242 79.403 53.010 1.00 52.16 H
732	ATOM 240 N ILE A 94 93.440 74.309 54.416 1.00 52.31 N
733	ATOM 241 CA ILE A 94 94.012 72.983 54.203 1.00 52.68 C
734	ATOM 242 C ILE A 94 94.115 72.714 52.711 1.00 53.60 C
735	ATOM 243 O ILE A 94 93.134 72.823 51.980 1.00 53.54 O
736	ATOM 244 CB ILE A 94 93.249 71.853 54.930 1.00 52.64 C
737	ATOM 245 CG1 ILE A 94 93.395 72.012 56.446 1.00 52.06 C
738	ATOM 246 CG2 ILE A 94 93.749 70.463 54.467 1.00 51.93 C
739	ATOM 247 CD1 ILE A 94 92.638 70.980 57.282 1.00 52.12 C
740	ATOM 248 H ILE A 94 92.502 74.511 54.100 1.00 52.31 H
741	ATOM 249 HA ILE A 94 95.027 72.999 54.601 1.00 52.68 H
742	ATOM 250 HB ILE A 94 92.192 71.937 54.678 1.00 52.64 H
743	ATOM 251 HG12 ILE A 94 93.028 73.002 56.718 1.00 52.06 H
744	ATOM 252 HG13 ILE A 94 94.453 71.953 56.700 1.00 52.06 H
745	ATOM 253 HG21 ILE A 94 93.537 69.724 55.240 1.00 51.93 H
746	ATOM 254 HG22 ILE A 94 94.824 70.504 54.290 1.00 51.93 H
747	ATOM 255 HG23 ILE A 94 93.239 70.182 53.546 1.00 51.93 H
748	ATOM 256 HD11 ILE A 94 92.804 71.177 58.341 1.00 52.12 H
749	ATOM 257 HD12 ILE A 94 91.572 71.047 57.063 1.00 52.12 H
750	ATOM 258 HD13 ILE A 94 92.997 69.980 57.038 1.00 52.12 H
751	ATOM 259 N ALA A 95 95.324 72.366 52.279 1.00 54.71 N
752	ATOM 260 CA ALA A 95 95.649 72.229 50.861 1.00 55.33 C
753	ATOM 261 C ALA A 95 94.951 71.051 50.190 1.00 55.65 C
754	ATOM 262 O ALA A 95 94.328 71.205 49.131 1.00 55.75 O
755	ATOM 263 CB ALA A 95 97.151 72.126 50.686 1.00 55.66 C
756	ATOM 264 H ALA A 95 96.048 72.189 52.960 1.00 54.71 H
757	ATOM 265 HA ALA A 95 95.320 73.138 50.358 1.00 55.33 H
758	ATOM 266 HB1 ALA A 95 97.633 72.975 51.171 1.00 55.66 H
759	ATOM 267 HB2 ALA A 95 97.506 71.200 51.138 1.00 55.66 H
760	ATOM 268 HB3 ALA A 95 97.394 72.129 49.623 1.00 55.66 H
761	ATOM 269 N ASN A 96 95.050 69.882 50.811 1.00 55.83 N
762	ATOM 270 CA ASN A 96 94.514 68.677 50.215 1.00 56.25 C
763	ATOM 271 C ASN A 96 93.851 67.776 51.229 1.00 56.13 C
764	ATOM 272 O ASN A 96 94.468 66.832 51.714 1.00 56.63 O
765	ATOM 273 CB ASN A 96 95.631 67.926 49.504 1.00 56.79 C
766	ATOM 274 CG ASN A 96 95.520 68.015 48.003 1.00 58.14 C
767	ATOM 275 OD1 ASN A 96 96.296 68.712 47.344 1.00 59.35 O
768	ATOM 276 ND2 ASN A 96 94.544 67.308 47.450 1.00 58.88 N
769	ATOM 277 H ASN A 96 95.505 69.833 51.711 1.00 55.83 H
770	ATOM 278 HA ASN A 96 93.769 68.964 49.473 1.00 56.25 H
771	ATOM 279 HB2 ASN A 96 96.587 68.350 49.810 1.00 56.79 H
772	ATOM 280 HB3 ASN A 96 95.597 66.878 49.800 1.00 56.79 H
773	ATOM 281 HD21 ASN A 96 93.931 66.753 48.030 1.00 58.88 H
774	ATOM 282 HD22 ASN A 96 94.413 67.325 46.449 1.00 58.88 H
775	ATOM 283 N VAL A 97 92.589 68.055 51.540 1.00 55.72 N
776	ATOM 284 CA VAL A 97 91.912 67.397 52.658 1.00 55.07 C
777	ATOM 285 C VAL A 97 91.903 65.892 52.464 1.00 54.80 C
778	ATOM 286 O VAL A 97 91.607 65.410 51.375 1.00 54.48 O
779	ATOM 287 CB VAL A 97 90.474 67.934 52.849 1.00 55.12 C
780	ATOM 288 CG1 VAL A 97 89.768 67.235 54.016 1.00 54.73 C
781	ATOM 289 CG2 VAL A 97 90.497 69.434 53.067 1.00 54.79 C
782	ATOM 290 H VAL A 97 92.085 68.737 50.992 1.00 55.72 H
783	ATOM 291 HA VAL A 97 92.475 67.615 53.566 1.00 55.07 H
784	ATOM 292 HB VAL A 97 89.910 67.730 51.938 1.00 55.12 H
785	ATOM 293 HG11 VAL A 97 89.760 66.159 53.844 1.00 54.73 H
786	ATOM 294 HG12 VAL A 97 90.299 67.451 54.943 1.00 54.73 H
787	ATOM 295 HG13 VAL A 97 88.743 67.599 54.091 1.00 54.73 H
788	ATOM 296 HG21 VAL A 97 91.002 69.916 52.230 1.00 54.79 H
789	ATOM 297 HG22 VAL A 97 91.031 69.659 53.990 1.00 54.79 H
790	ATOM 298 HG23 VAL A 97 89.475 69.807 53.138 1.00 54.79 H
791	ATOM 299 N ASP A 98 92.252 65.159 53.518 1.00 54.67 N
792	ATOM 300 CA ASP A 98 92.241 63.705 53.460 1.00 54.90 C
793	ATOM 301 C ASP A 98 90.896 63.203 52.977 1.00 54.56 C
794	ATOM 302 O ASP A 98 89.859 63.678 53.430 1.00 54.83 O
795	ATOM 303 CB ASP A 98 92.575 63.088 54.814 1.00 55.13 C
796	ATOM 304 CG ASP A 98 92.897 61.605 54.704 1.00 56.71 C
797	ATOM 305 OD1 ASP A 98 94.108 61.261 54.726 1.00 58.13 O
798	ATOM 306 OD2 ASP A 98 91.945 60.793 54.561 1.00 57.69 O
799	ATOM 307 H ASP A 98 92.529 65.620 54.373 1.00 54.67 H
800	ATOM 308 HA ASP A 98 93.000 63.387 52.745 1.00 54.90 H
801	ATOM 309 HB2 ASP A 98 93.439 63.605 55.232 1.00 55.13 H
802	ATOM 310 HB3 ASP A 98 91.725 63.218 55.483 1.00 55.13 H
803	ATOM 311 N SER A 99 90.918 62.238 52.066 1.00 54.32 N
804	ATOM 312 CA SER A 99 89.697 61.792 51.398 1.00 54.20 C
805	ATOM 313 C SER A 99 88.650 61.169 52.340 1.00 53.76 C
806	ATOM 314 O SER A 99 87.454 61.139 52.030 1.00 53.50 O
807	ATOM 315 CB SER A 99 90.040 60.844 50.255 1.00 54.28 C
808	ATOM 316 OG SER A 99 90.392 59.579 50.769 1.00 55.59 O
809	ATOM 317 H SER A 99 91.798 61.802 51.829 1.00 54.32 H
810	ATOM 318 HA SER A 99 89.238 62.674 50.952 1.00 54.20 H
811	ATOM 319 HB2 SER A 99 89.175 60.740 49.600 1.00 54.28 H
812	ATOM 320 HB3 SER A 99 90.877 61.250 49.687 1.00 54.28 H
813	ATOM 321 HG SER A 99 90.607 58.987 50.044 1.00 55.59 H
814	ATOM 322 N LEU A 100 89.102 60.685 53.491 1.00 53.43 N
815	ATOM 323 CA LEU A 100 88.189 60.170 54.510 1.00 53.24 C
816	ATOM 324 C LEU A 100 87.245 61.245 55.065 1.00 53.10 C
817	ATOM 325 O LEU A 100 86.184 60.928 55.601 1.00 53.31 O
818	ATOM 326 CB LEU A 100 88.969 59.512 55.650 1.00 53.19 C
819	ATOM 327 CG LEU A 100 89.646 58.178 55.346 1.00 52.74 C
820	ATOM 328 CD1 LEU A 100 90.680 57.869 56.410 1.00 52.31 C
821	ATOM 329 CD2 LEU A 100 88.619 57.066 55.256 1.00 52.60 C
822	ATOM 330 H LEU A 100 90.097 60.672 53.666 1.00 53.43 H
823	ATOM 331 HA LEU A 100 87.574 59.400 54.043 1.00 53.24 H
824	ATOM 332 HB2 LEU A 100 89.745 60.210 55.964 1.00 53.19 H
825	ATOM 333 HB3 LEU A 100 88.287 59.364 56.487 1.00 53.19 H
826	ATOM 334 HG LEU A 100 90.153 58.259 54.384 1.00 52.74 H
827	ATOM 335 HD11 LEU A 100 91.159 56.916 56.186 1.00 52.31 H
828	ATOM 336 HD12 LEU A 100 91.432 58.658 56.426 1.00 52.31 H
829	ATOM 337 HD13 LEU A 100 90.193 57.811 57.384 1.00 52.31 H
830	ATOM 338 HD21 LEU A 100 87.887 57.309 54.486 1.00 52.60 H
831	ATOM 339 HD22 LEU A 100 89.118 56.131 55.001 1.00 52.60 H
832	ATOM 340 HD23 LEU A 100 88.115 56.959 56.216 1.00 52.60 H
833	ATOM 341 N LEU A 101 87.629 62.509 54.930 1.00 52.67 N
834	ATOM 342 CA LEU A 101 86.813 63.616 55.410 1.00 52.50 C
835	ATOM 343 C LEU A 101 85.928 64.222 54.322 1.00 52.67 C
836	ATOM 344 O LEU A 101 85.104 65.105 54.603 1.00 52.69 O
837	ATOM 345 CB LEU A 101 87.710 64.706 55.984 1.00 52.34 C
838	ATOM 346 CG LEU A 101 88.426 64.426 57.297 1.00 52.01 C
839	ATOM 347 CD1 LEU A 101 89.450 65.508 57.560 1.00 51.73 C
840	ATOM 348 CD2 LEU A 101 87.437 64.331 58.442 1.00 51.26 C
841	ATOM 349 H LEU A 101 88.512 62.708 54.482 1.00 52.67 H
842	ATOM 350 HA LEU A 101 86.170 63.246 56.208 1.00 52.50 H
843	ATOM 351 HB2 LEU A 101 88.475 64.922 55.238 1.00 52.34 H
844	ATOM 352 HB3 LEU A 101 87.106 65.604 56.116 1.00 52.34 H
845	ATOM 353 HG LEU A 101 88.946 63.472 57.210 1.00 52.01 H
846	ATOM 354 HD11 LEU A 101 89.961 65.304 58.501 1.00 51.73 H
847	ATOM 355 HD12 LEU A 101 90.177 65.525 56.748 1.00 51.73 H
848	ATOM 356 HD13 LEU A 101 88.950 66.475 57.620 1.00 51.73 H
849	ATOM 357 HD21 LEU A 101 86.710 63.547 58.231 1.00 51.26 H
850	ATOM 358 HD22 LEU A 101 86.920 65.284 58.555 1.00 51.26 H
851	ATOM 359 HD23 LEU A 101 87.969 64.095 59.363 1.00 51.26 H
852	ATOM 360 N HIS A 102 86.114 63.761 53.083 1.00 52.69 N
853	ATOM 361 CA HIS A 102 85.426 64.327 51.923 1.00 52.37 C
854	ATOM 362 C HIS A 102 83.929 64.158 52.035 1.00 52.61 C
855	ATOM 363 O HIS A 102 83.188 65.093 51.797 1.00 52.35 O
856	ATOM 364 CB HIS A 102 85.921 63.678 50.637 1.00 52.09 C
857	ATOM 365 CG HIS A 102 87.281 64.128 50.214 1.00 51.14 C
858	ATOM 366 ND1 HIS A 102 87.775 63.902 48.948 1.00 50.60 N
859	ATOM 367 CD2 HIS A 102 88.249 64.798 50.881 1.00 50.03 C
860	ATOM 368 CE1 HIS A 102 88.992 64.404 48.857 1.00 49.58 C
861	ATOM 369 NE2 HIS A 102 89.302 64.955 50.016 1.00 49.31 N
862	ATOM 370 H HIS A 102 86.754 62.992 52.941 1.00 52.69 H
863	ATOM 371 HA HIS A 102 85.649 65.393 51.878 1.00 52.37 H
864	ATOM 372 HB2 HIS A 102 85.948 62.599 50.786 1.00 52.09 H
865	ATOM 373 HB3 HIS A 102 85.214 63.902 49.838 1.00 52.09 H
866	ATOM 374 HD2 HIS A 102 88.201 65.144 51.903 1.00 50.03 H
867	ATOM 375 HE1 HIS A 102 89.626 64.370 47.983 1.00 49.58 H
868	ATOM 376 HE2 HIS A 102 90.174 65.417 50.231 1.00 49.31 H
869	ATOM 377 N LYS A 103 83.499 62.955 52.397 1.00 53.30 N
870	ATOM 378 CA LYS A 103 82.093 62.649 52.618 1.00 54.32 C
871	ATOM 379 C LYS A 103 81.453 63.646 53.586 1.00 54.16 C
872	ATOM 380 O LYS A 103 80.317 64.048 53.391 1.00 54.24 O
873	ATOM 381 CB LYS A 103 81.965 61.208 53.140 1.00 54.38 C
874	ATOM 382 CG LYS A 103 80.600 60.815 53.770 1.00 55.90 C
875	ATOM 383 CD LYS A 103 80.361 59.263 53.787 1.00 55.99 C
876	ATOM 384 CE LYS A 103 81.203 58.492 54.847 1.00 57.15 C
877	ATOM 385 NZ LYS A 103 82.685 58.687 54.686 1.00 57.01 N
878	ATOM 386 H LYS A 103 84.178 62.219 52.525 1.00 53.30 H
879	ATOM 387 HA LYS A 103 81.573 62.716 51.663 1.00 54.32 H
880	ATOM 388 HB2 LYS A 103 82.734 61.062 53.899 1.00 54.38 H
881	ATOM 389 HB3 LYS A 103 82.168 60.527 52.314 1.00 54.38 H
882	ATOM 390 HG2 LYS A 103 80.571 61.183 54.796 1.00 55.90 H
883	ATOM 391 HG3 LYS A 103 79.799 61.289 53.202 1.00 55.90 H
884	ATOM 392 HD2 LYS A 103 79.306 59.083 53.994 1.00 55.99 H
885	ATOM 393 HD3 LYS A 103 80.595 58.864 52.800 1.00 55.99 H
886	ATOM 394 HE2 LYS A 103 80.914 58.841 55.838 1.00 57.15 H
887	ATOM 395 HE3 LYS A 103 80.978 57.428 54.769 1.00 57.15 H
888	ATOM 396 HZ1 LYS A 103 83.176 57.931 55.142 1.00 57.01 H
889	ATOM 397 HZ2 LYS A 103 82.956 59.565 55.104 1.00 57.01 H
890	ATOM 398 HZ3 LYS A 103 82.919 58.696 53.703 1.00 57.01 H
891	ATOM 399 N HIS A 104 82.195 64.053 54.611 1.00 54.28 N
892	ATOM 400 CA HIS A 104 81.646 64.866 55.684 1.00 54.44 C
893	ATOM 401 C HIS A 104 81.580 66.334 55.359 1.00 54.63 C
894	ATOM 402 O HIS A 104 80.679 67.014 55.815 1.00 54.97 O
895	ATOM 403 CB HIS A 104 82.425 64.649 56.964 1.00 54.48 C
896	ATOM 404 CG HIS A 104 82.358 63.243 57.459 1.00 55.86 C
897	ATOM 405 ND1 HIS A 104 81.243 62.731 58.086 1.00 56.58 N
898	ATOM 406 CD2 HIS A 104 83.253 62.230 57.393 1.00 56.96 C
899	ATOM 407 CE1 HIS A 104 81.461 61.466 58.400 1.00 57.23 C
900	ATOM 408 NE2 HIS A 104 82.674 61.137 57.993 1.00 57.48 N
901	ATOM 409 H HIS A 104 83.169 63.790 54.645 1.00 54.28 H
902	ATOM 410 HA HIS A 104 80.626 64.525 55.862 1.00 54.44 H
903	ATOM 411 HB2 HIS A 104 83.469 64.903 56.782 1.00 54.48 H
904	ATOM 412 HB3 HIS A 104 82.030 65.313 57.733 1.00 54.48 H
905	ATOM 413 HD2 HIS A 104 84.238 62.272 56.952 1.00 56.96 H
906	ATOM 414 HE1 HIS A 104 80.765 60.812 58.904 1.00 57.23 H
907	ATOM 415 HE2 HIS A 104 83.105 60.231 58.104 1.00 57.48 H
908	ATOM 416 N LEU A 105 82.545 66.838 54.606 1.00 55.00 N
909	ATOM 417 CA LEU A 105 82.449 68.185 54.054 1.00 55.12 C
910	ATOM 418 C LEU A 105 81.899 68.020 52.654 1.00 55.78 C
911	ATOM 419 O LEU A 105 81.690 66.896 52.203 1.00 56.04 O
912	ATOM 420 CB LEU A 105 83.817 68.845 54.038 1.00 54.76 C
913	ATOM 421 CG LEU A 105 84.488 68.812 55.410 1.00 53.98 C
914	ATOM 422 CD1 LEU A 105 85.974 68.937 55.265 1.00 54.04 C
915	ATOM 423 CD2 LEU A 105 83.946 69.887 56.331 1.00 52.95 C
916	ATOM 424 H LEU A 105 83.363 66.279 54.410 1.00 55.00 H
917	ATOM 425 HA LEU A 105 81.760 68.780 54.653 1.00 55.12 H
918	ATOM 426 HB2 LEU A 105 84.452 68.320 53.324 1.00 54.76 H
919	ATOM 427 HB3 LEU A 105 83.707 69.882 53.721 1.00 54.76 H
920	ATOM 428 HG LEU A 105 84.276 67.844 55.864 1.00 53.98 H
921	ATOM 429 HD11 LEU A 105 86.439 68.912 56.250 1.00 54.04 H
922	ATOM 430 HD12 LEU A 105 86.213 69.881 54.775 1.00 54.04 H
923	ATOM 431 HD13 LEU A 105 86.351 68.110 54.664 1.00 54.04 H
924	ATOM 432 HD21 LEU A 105 82.865 69.777 56.422 1.00 52.95 H
925	ATOM 433 HD22 LEU A 105 84.405 69.788 57.315 1.00 52.95 H
926	ATOM 434 HD23 LEU A 105 84.178 70.869 55.919 1.00 52.95 H
927	ATOM 435 N GLY A 106 81.647 69.106 51.944 1.00 56.42 N
928	ATOM 436 CA GLY A 106 81.057 68.943 50.613 1.00 57.32 C
929	ATOM 437 C GLY A 106 81.940 68.280 49.556 1.00 57.62 C
930	ATOM 438 O GLY A 106 81.571 68.260 48.394 1.00 57.78 O
931	ATOM 439 H GLY A 106 81.856 70.024 52.309 1.00 56.42 H
932	ATOM 440 HA2 GLY A 106 80.157 68.337 50.721 1.00 57.32 H
933	ATOM 441 HA3 GLY A 106 80.765 69.927 50.246 1.00 57.32 H
934	ATOM 442 N LEU A 107 83.073 67.705 49.954 1.00 58.07 N
935	ATOM 443 CA LEU A 107 84.234 67.590 49.053 1.00 58.76 C
936	ATOM 444 C LEU A 107 84.276 66.409 48.099 1.00 59.82 C
937	ATOM 445 O LEU A 107 83.635 65.384 48.316 1.00 60.04 O
938	ATOM 446 CB LEU A 107 85.542 67.651 49.846 1.00 58.23 C
939	ATOM 447 CG LEU A 107 85.685 68.818 50.823 1.00 57.56 C
940	ATOM 448 CD1 LEU A 107 87.001 68.762 51.554 1.00 56.22 C
941	ATOM 449 CD2 LEU A 107 85.535 70.141 50.112 1.00 57.17 C
942	ATOM 450 H LEU A 107 83.138 67.340 50.893 1.00 58.07 H
943	ATOM 451 HA LEU A 107 84.219 68.482 48.427 1.00 58.76 H
944	ATOM 452 HB2 LEU A 107 85.628 66.727 50.417 1.00 58.23 H
945	ATOM 453 HB3 LEU A 107 86.370 67.694 49.138 1.00 58.23 H
946	ATOM 454 HG LEU A 107 84.886 68.740 51.561 1.00 57.56 H
947	ATOM 455 HD11 LEU A 107 87.095 67.802 52.062 1.00 56.22 H
948	ATOM 456 HD12 LEU A 107 87.043 69.567 52.288 1.00 56.22 H
949	ATOM 457 HD13 LEU A 107 87.818 68.877 50.841 1.00 56.22 H
950	ATOM 458 HD21 LEU A 107 84.579 70.166 49.588 1.00 57.17 H
951	ATOM 459 HD22 LEU A 107 85.571 70.951 50.841 1.00 57.17 H
952	ATOM 460 HD23 LEU A 107 86.346 70.262 49.394 1.00 57.17 H
953	ATOM 461 N ASP A 108 85.038 66.580 47.025 1.00 61.10 N
954	ATOM 462 CA ASP A 108 85.350 65.497 46.099 1.00 62.39 C
955	ATOM 463 C ASP A 108 86.768 65.711 45.590 1.00 63.01 C
956	ATOM 464 O ASP A 108 87.433 66.664 45.980 1.00 62.68 O
957	ATOM 465 CB ASP A 108 84.347 65.428 44.937 1.00 62.48 C
958	ATOM 466 CG ASP A 108 84.524 66.557 43.941 1.00 63.49 C
959	ATOM 467 OD1 ASP A 108 83.579 67.359 43.801 1.00 64.89 O
960	ATOM 468 OD2 ASP A 108 85.604 66.656 43.313 1.00 63.73 O
961	ATOM 469 H ASP A 108 85.417 67.498 46.842 1.00 61.10 H
962	ATOM 470 HA ASP A 108 85.315 64.554 46.644 1.00 62.39 H
963	ATOM 471 HB2 ASP A 108 84.482 64.480 44.416 1.00 62.48 H
964	ATOM 472 HB3 ASP A 108 83.335 65.468 45.341 1.00 62.48 H
965	ATOM 473 N ASN A 109 87.220 64.838 44.701 1.00 64.20 N
966	ATOM 474 CA ASN A 109 88.627 64.828 44.351 1.00 65.43 C
967	ATOM 475 C ASN A 109 89.113 65.970 43.440 1.00 65.57 C
968	ATOM 476 O ASN A 109 90.292 66.341 43.466 1.00 65.40 O
969	ATOM 477 CB ASN A 109 89.049 63.460 43.832 1.00 65.79 C
970	ATOM 478 CG ASN A 109 90.454 63.118 44.263 1.00 68.03 C
971	ATOM 479 OD1 ASN A 109 91.389 63.182 43.460 1.00 71.05 O
972	ATOM 480 ND2 ASN A 109 90.630 62.818 45.557 1.00 68.78 N
973	ATOM 481 H ASN A 109 86.586 64.181 44.269 1.00 64.20 H
974	ATOM 482 HA ASN A 109 89.161 64.959 45.292 1.00 65.43 H
975	ATOM 483 HB2 ASN A 109 88.365 62.706 44.222 1.00 65.79 H
976	ATOM 484 HB3 ASN A 109 88.999 63.459 42.743 1.00 65.79 H
977	ATOM 485 HD21 ASN A 109 89.838 62.803 46.184 1.00 68.78 H
978	ATOM 486 HD22 ASN A 109 91.554 62.607 45.905 1.00 68.78 H
979	ATOM 487 N THR A 110 88.197 66.531 42.655 1.00 65.83 N
980	ATOM 488 CA THR A 110 88.495 67.696 41.819 1.00 65.88 C
981	ATOM 489 C THR A 110 88.462 68.964 42.668 1.00 65.43 C
982	ATOM 490 O THR A 110 88.780 70.048 42.187 1.00 65.68 O
983	ATOM 491 CB THR A 110 87.478 67.847 40.643 1.00 66.26 C
984	ATOM 492 OG1 THR A 110 86.275 68.499 41.103 1.00 66.53 O
985	ATOM 493 CG2 THR A 110 87.131 66.465 40.014 1.00 66.91 C
986	ATOM 494 H THR A 110 87.266 66.141 42.635 1.00 65.83 H
987	ATOM 495 HA THR A 110 89.496 67.580 41.403 1.00 65.88 H
988	ATOM 496 HB THR A 110 87.933 68.470 39.873 1.00 66.26 H
989	ATOM 497 HG1 THR A 110 85.949 68.053 41.888 1.00 66.53 H
990	ATOM 498 HG21 THR A 110 86.737 66.612 39.008 1.00 66.91 H
991	ATOM 499 HG22 THR A 110 86.382 65.964 40.628 1.00 66.91 H
992	ATOM 500 HG23 THR A 110 88.031 65.852 39.966 1.00 66.91 H
993	ATOM 501 N CYS A 111 88.061 68.822 43.930 1.00 64.75 N
994	ATOM 502 CA CYS A 111 87.852 69.968 44.815 1.00 64.11 C
995	ATOM 503 C CYS A 111 88.085 69.591 46.286 1.00 63.47 C
996	ATOM 504 O CYS A 111 87.143 69.228 47.001 1.00 63.49 O
997	ATOM 505 CB CYS A 111 86.433 70.512 44.618 1.00 64.10 C
998	ATOM 506 SG CYS A 111 86.041 71.904 45.677 1.00 64.34 S
999	ATOM 507 H CYS A 111 87.896 67.892 44.288 1.00 64.75 H
1000	ATOM 508 HA CYS A 111 88.562 70.749 44.542 1.00 64.11 H
1001	ATOM 509 HB2 CYS A 111 86.327 70.829 43.580 1.00 64.10 H
1002	ATOM 510 HB3 CYS A 111 85.720 69.711 44.814 1.00 64.10 H
1003	ATOM 511 HG CYS A 111 86.017 73.024 44.949 1.00 64.34 H
1004	ATOM 512 N ARG A 112 89.335 69.664 46.735 1.00 62.48 N
1005	ATOM 513 CA ARG A 112 89.662 69.204 48.078 1.00 61.71 C
1006	ATOM 514 C ARG A 112 90.509 70.170 48.863 1.00 60.81 C
1007	ATOM 515 O ARG A 112 91.257 69.751 49.744 1.00 61.24 O
1008	ATOM 516 CB ARG A 112 90.378 67.848 48.069 1.00 61.91 C
1009	ATOM 517 CG ARG A 112 90.436 67.160 46.741 1.00 63.80 C
1010	ATOM 518 CD ARG A 112 91.834 67.194 46.169 1.00 66.77 C
1011	ATOM 519 NE ARG A 112 92.435 65.856 46.138 1.00 68.44 N
1012	ATOM 520 CZ ARG A 112 93.450 65.503 45.345 1.00 69.19 C
1013	ATOM 521 NH1 ARG A 112 93.999 66.386 44.509 1.00 69.25 N
1014	ATOM 522 NH2 ARG A 112 93.919 64.265 45.387 1.00 69.29 N
1015	ATOM 523 H ARG A 112 90.061 70.040 46.142 1.00 62.48 H
1016	ATOM 524 HA ARG A 112 88.724 69.076 48.618 1.00 61.71 H
1017	ATOM 525 HB2 ARG A 112 89.859 67.190 48.766 1.00 61.91 H
1018	ATOM 526 HB3 ARG A 112 91.397 67.994 48.426 1.00 61.91 H
1019	ATOM 527 HG2 ARG A 112 90.128 66.122 46.865 1.00 63.80 H
1020	ATOM 528 HG3 ARG A 112 89.754 67.656 46.050 1.00 63.80 H
1021	ATOM 529 HD2 ARG A 112 91.791 67.587 45.153 1.00 66.77 H
1022	ATOM 530 HD3 ARG A 112 92.454 67.850 46.780 1.00 66.77 H
1023	ATOM 531 HE ARG A 112 92.056 65.155 46.758 1.00 68.44 H
1024	ATOM 532 HH11 ARG A 112 93.647 67.332 44.471 1.00 69.25 H
1025	ATOM 533 HH12 ARG A 112 94.766 66.108 43.914 1.00 69.25 H
1026	ATOM 534 HH21 ARG A 112 93.509 63.591 46.017 1.00 69.29 H
1027	ATOM 535 HH22 ARG A 112 94.687 63.995 44.789 1.00 69.29 H
1028	ATOM 536 N SER A 113 90.418 71.455 48.565 1.00 59.31 N
1029	ATOM 537 CA SER A 113 91.106 72.404 49.408 1.00 58.15 C
1030	ATOM 538 C SER A 113 90.109 73.291 50.133 1.00 57.01 C
1031	ATOM 539 O SER A 113 89.057 73.634 49.606 1.00 56.90 O
1032	ATOM 540 CB SER A 113 92.166 73.190 48.644 1.00 58.20 C
1033	ATOM 541 OG SER A 113 91.585 73.899 47.580 1.00 59.82 O
1034	ATOM 542 H SER A 113 89.881 71.765 47.768 1.00 59.31 H
1035	ATOM 543 HA SER A 113 91.629 71.828 50.171 1.00 58.15 H
1036	ATOM 544 HB2 SER A 113 92.648 73.894 49.322 1.00 58.20 H
1037	ATOM 545 HB3 SER A 113 92.913 72.500 48.251 1.00 58.20 H
1038	ATOM 546 HG SER A 113 90.632 73.785 47.601 1.00 59.82 H
1039	ATOM 547 N ILE A 114 90.474 73.658 51.351 1.00 55.70 N
1040	ATOM 548 CA ILE A 114 89.544 74.130 52.351 1.00 54.44 C
1041	ATOM 549 C ILE A 114 90.015 75.461 52.920 1.00 53.49 C
1042	ATOM 550 O ILE A 114 91.215 75.687 53.115 1.00 53.39 O
1043	ATOM 551 CB ILE A 114 89.340 72.992 53.437 1.00 54.75 C
1044	ATOM 552 CG1 ILE A 114 88.196 72.079 53.028 1.00 55.42 C
1045	ATOM 553 CG2 ILE A 114 89.073 73.481 54.840 1.00 54.66 C
1046	ATOM 554 CD1 ILE A 114 87.185 72.744 52.125 1.00 56.30 C
1047	ATOM 555 H ILE A 114 91.453 73.605 51.594 1.00 55.70 H
1048	ATOM 556 HA ILE A 114 88.585 74.298 51.861 1.00 54.44 H
1049	ATOM 557 HB ILE A 114 90.250 72.392 53.463 1.00 54.75 H
1050	ATOM 558 HG12 ILE A 114 88.612 71.219 52.504 1.00 55.42 H
1051	ATOM 559 HG13 ILE A 114 87.687 71.730 53.927 1.00 55.42 H
1052	ATOM 560 HG21 ILE A 114 89.882 74.139 55.156 1.00 54.66 H
1053	ATOM 561 HG22 ILE A 114 89.013 72.628 55.516 1.00 54.66 H
1054	ATOM 562 HG23 ILE A 114 88.130 74.028 54.861 1.00 54.66 H
1055	ATOM 563 HD11 ILE A 114 86.289 72.126 52.064 1.00 56.30 H
1056	ATOM 564 HD12 ILE A 114 87.612 72.865 51.129 1.00 56.30 H
1057	ATOM 565 HD13 ILE A 114 86.924 73.722 52.530 1.00 56.30 H
1058	ATOM 566 N GLY A 115 89.062 76.355 53.141 1.00 52.31 N
1059	ATOM 567 CA GLY A 115 89.320 77.590 53.862 1.00 51.20 C
1060	ATOM 568 C GLY A 115 88.402 77.637 55.068 1.00 50.56 C
1061	ATOM 569 O GLY A 115 87.202 77.371 54.950 1.00 50.71 O
1062	ATOM 570 H GLY A 115 88.130 76.173 52.798 1.00 52.31 H
1063	ATOM 571 HA2 GLY A 115 90.360 77.616 54.189 1.00 51.20 H
1064	ATOM 572 HA3 GLY A 115 89.118 78.443 53.214 1.00 51.20 H
1065	ATOM 573 N ILE A 116 88.957 77.963 56.232 1.00 49.50 N
1066	ATOM 574 CA ILE A 116 88.191 77.935 57.471 1.00 48.35 C
1067	ATOM 575 C ILE A 116 88.169 79.289 58.163 1.00 47.99 C
1068	ATOM 576 O ILE A 116 89.198 79.947 58.297 1.00 47.74 O
1069	ATOM 577 CB ILE A 116 88.751 76.878 58.454 1.00 48.32 C
1070	ATOM 578 CG1 ILE A 116 88.660 75.476 57.846 1.00 47.30 C
1071	ATOM 579 CG2 ILE A 116 88.025 76.954 59.810 1.00 48.08 C
1072	ATOM 580 CD1 ILE A 116 89.601 74.468 58.456 1.00 45.65 C
1073	ATOM 581 H ILE A 116 89.929 78.235 56.257 1.00 49.50 H
1074	ATOM 582 HA ILE A 116 87.164 77.662 57.228 1.00 48.35 H
1075	ATOM 583 HB ILE A 116 89.804 77.102 58.624 1.00 48.32 H
1076	ATOM 584 HG12 ILE A 116 88.885 75.551 56.782 1.00 47.30 H
1077	ATOM 585 HG13 ILE A 116 87.639 75.113 57.961 1.00 47.30 H
1078	ATOM 586 HG21 ILE A 116 88.067 75.981 60.300 1.00 48.08 H
1079	ATOM 587 HG22 ILE A 116 86.984 77.235 59.649 1.00 48.08 H
1080	ATOM 588 HG23 ILE A 116 88.510 77.699 60.440 1.00 48.08 H
1081	ATOM 589 HD11 ILE A 116 89.469 73.504 57.965 1.00 45.65 H
1082	ATOM 590 HD12 ILE A 116 89.385 74.367 59.520 1.00 45.65 H
1083	ATOM 591 HD13 ILE A 116 90.629 74.805 58.324 1.00 45.65 H
1084	ATOM 592 N ILE A 117 86.981 79.704 58.588 1.00 47.59 N
1085	ATOM 593 CA ILE A 117 86.843 80.798 59.543 1.00 46.98 C
1086	ATOM 594 C ILE A 117 86.168 80.192 60.756 1.00 46.82 C
1087	ATOM 595 O ILE A 117 85.063 79.664 60.652 1.00 46.76 O
1088	ATOM 596 CB ILE A 117 86.020 81.994 58.990 1.00 46.79 C
1089	ATOM 597 CG1 ILE A 117 86.605 82.509 57.672 1.00 46.56 C
1090	ATOM 598 CG2 ILE A 117 85.979 83.122 59.999 1.00 46.12 C
1091	ATOM 599 CD1 ILE A 117 87.985 83.138 57.807 1.00 47.84 C
1092	ATOM 600 H ILE A 117 86.149 79.249 58.240 1.00 47.59 H
1093	ATOM 601 HA ILE A 117 87.835 81.150 59.827 1.00 46.98 H
1094	ATOM 602 HB ILE A 117 85.000 81.657 58.807 1.00 46.79 H
1095	ATOM 603 HG12 ILE A 117 86.678 81.671 56.979 1.00 46.56 H
1096	ATOM 604 HG13 ILE A 117 85.923 83.249 57.253 1.00 46.56 H
1097	ATOM 605 HG21 ILE A 117 85.181 82.938 60.719 1.00 46.12 H
1098	ATOM 606 HG22 ILE A 117 86.934 83.177 60.522 1.00 46.12 H
1099	ATOM 607 HG23 ILE A 117 85.793 84.064 59.483 1.00 46.12 H
1100	ATOM 608 HD11 ILE A 117 88.533 83.016 56.873 1.00 47.84 H
1101	ATOM 609 HD12 ILE A 117 88.530 82.648 58.614 1.00 47.84 H
1102	ATOM 610 HD13 ILE A 117 87.880 84.200 58.031 1.00 47.84 H
1103	ATOM 611 N SER A 118 86.854 80.245 61.891 1.00 46.62 N
1104	ATOM 612 CA SER A 118 86.366 79.647 63.124 1.00 46.85 C
1105	ATOM 613 C SER A 118 86.533 80.654 64.253 1.00 46.54 C
1106	ATOM 614 O SER A 118 87.592 81.266 64.362 1.00 46.97 O
1107	ATOM 615 CB SER A 118 87.155 78.368 63.429 1.00 46.94 C
1108	ATOM 616 OG SER A 118 86.534 77.597 64.452 1.00 48.41 O
1109	ATOM 617 H SER A 118 87.747 80.717 61.899 1.00 46.62 H
1110	ATOM 618 HA SER A 118 85.310 79.402 63.013 1.00 46.85 H
1111	ATOM 619 HB2 SER A 118 87.217 77.767 62.522 1.00 46.94 H
1112	ATOM 620 HB3 SER A 118 88.162 78.638 63.747 1.00 46.94 H
1113	ATOM 621 HG SER A 118 87.053 76.806 64.617 1.00 48.41 H
1114	ATOM 622 N ALA A 119 85.509 80.835 65.086 1.00 45.89 N
1115	ATOM 623 CA ALA A 119 85.591 81.806 66.182 1.00 45.50 C
1116	ATOM 624 C ALA A 119 84.806 81.419 67.420 1.00 45.51 C
1117	ATOM 625 O ALA A 119 83.814 80.676 67.342 1.00 45.72 O
1118	ATOM 626 CB ALA A 119 85.151 83.169 65.721 1.00 45.43 C
1119	ATOM 627 H ALA A 119 84.664 80.296 64.961 1.00 45.89 H
1120	ATOM 628 HA ALA A 119 86.639 81.883 66.472 1.00 45.50 H
1121	ATOM 629 HB1 ALA A 119 84.187 83.411 66.169 1.00 45.43 H
1122	ATOM 630 HB2 ALA A 119 85.058 83.172 64.635 1.00 45.43 H
1123	ATOM 631 HB3 ALA A 119 85.889 83.911 66.025 1.00 45.43 H
1124	ATOM 632 N ARG A 120 85.246 81.946 68.559 1.00 45.02 N
1125	ATOM 633 CA ARG A 120 84.583 81.676 69.820 1.00 44.66 C
1126	ATOM 634 C ARG A 120 83.403 82.608 69.990 1.00 44.64 C
1127	ATOM 635 O ARG A 120 82.365 82.199 70.497 1.00 44.67 O
1128	ATOM 636 CB ARG A 120 85.546 81.839 70.998 1.00 44.69 C
1129	ATOM 637 CG ARG A 120 86.795 80.946 70.941 1.00 44.21 C
1130	ATOM 638 CD ARG A 120 86.475 79.464 71.088 1.00 43.10 C
1131	ATOM 639 NE ARG A 120 85.601 79.190 72.233 1.00 41.53 N
1132	ATOM 640 CZ ARG A 120 85.966 79.256 73.508 1.00 39.68 C
1133	ATOM 641 NH1 ARG A 120 87.204 79.597 73.840 1.00 39.24 N
1134	ATOM 642 NH2 ARG A 120 85.080 78.985 74.455 1.00 38.99 N
1135	ATOM 643 H ARG A 120 86.058 82.546 68.545 1.00 45.02 H
1136	ATOM 644 HA ARG A 120 84.217 80.649 69.808 1.00 44.66 H
1137	ATOM 645 HB2 ARG A 120 85.003 81.604 71.914 1.00 44.69 H
1138	ATOM 646 HB3 ARG A 120 85.866 82.880 71.042 1.00 44.69 H
1139	ATOM 647 HG2 ARG A 120 87.289 81.101 69.982 1.00 44.21 H
1140	ATOM 648 HG3 ARG A 120 87.476 81.241 71.740 1.00 44.21 H
1141	ATOM 649 HD2 ARG A 120 85.979 79.122 70.180 1.00 43.10 H
1142	ATOM 650 HD3 ARG A 120 87.406 78.911 71.213 1.00 43.10 H
1143	ATOM 651 HE ARG A 120 84.645 78.930 72.036 1.00 41.53 H
1144	ATOM 652 HH11 ARG A 120 87.880 79.807 73.120 1.00 39.24 H
1145	ATOM 653 HH12 ARG A 120 87.470 79.647 74.813 1.00 39.24 H
1146	ATOM 654 HH21 ARG A 120 84.136 78.728 74.205 1.00 38.99 H
1147	ATOM 655 HH22 ARG A 120 85.349 79.036 75.427 1.00 38.99 H
1148	ATOM 656 N VAL A 121 83.554 83.859 69.558 1.00 44.68 N
1149	ATOM 657 CA VAL A 121 82.515 84.867 69.803 1.00 44.47 C
1150	ATOM 658 C VAL A 121 81.882 85.445 68.531 1.00 44.65 C
1151	ATOM 659 O VAL A 121 82.550 86.085 67.716 1.00 44.26 O
1152	ATOM 660 CB VAL A 121 83.012 86.007 70.754 1.00 44.41 C
1153	ATOM 661 CG1 VAL A 121 81.941 87.091 70.925 1.00 44.01 C
1154	ATOM 662 CG2 VAL A 121 83.424 85.438 72.109 1.00 43.17 C
1155	ATOM 663 H VAL A 121 84.392 84.117 69.057 1.00 44.68 H
1156	ATOM 664 HA VAL A 121 81.714 84.355 70.335 1.00 44.47 H
1157	ATOM 665 HB VAL A 121 83.889 86.467 70.300 1.00 44.41 H
1158	ATOM 666 HG11 VAL A 121 81.661 87.484 69.947 1.00 44.01 H
1159	ATOM 667 HG12 VAL A 121 81.064 86.661 71.408 1.00 44.01 H
1160	ATOM 668 HG13 VAL A 121 82.336 87.899 71.541 1.00 44.01 H
1161	ATOM 669 HG21 VAL A 121 84.185 84.671 71.965 1.00 43.17 H
1162	ATOM 670 HG22 VAL A 121 82.554 85.000 72.599 1.00 43.17 H
1163	ATOM 671 HG23 VAL A 121 83.827 86.237 72.731 1.00 43.17 H
1164	ATOM 672 N GLY A 122 80.578 85.212 68.390 1.00 45.01 N
1165	ATOM 673 CA GLY A 122 79.781 85.805 67.314 1.00 45.45 C
1166	ATOM 674 C GLY A 122 79.611 84.858 66.146 1.00 45.58 C
1167	ATOM 675 O GLY A 122 80.217 83.787 66.116 1.00 45.51 O
1168	ATOM 676 H GLY A 122 80.120 84.602 69.052 1.00 45.01 H
1169	ATOM 677 HA2 GLY A 122 78.796 86.061 67.706 1.00 45.45 H
1170	ATOM 678 HA3 GLY A 122 80.273 86.714 66.967 1.00 45.45 H
1171	ATOM 679 N ALA A 123 78.778 85.261 65.186 1.00 45.76 N
1172	ATOM 680 CA ALA A 123 78.538 84.474 63.979 1.00 45.70 C
1173	ATOM 681 C ALA A 123 78.100 85.333 62.795 1.00 45.91 C
1174	ATOM 682 O ALA A 123 78.674 85.195 61.709 1.00 45.88 O
1175	ATOM 683 CB ALA A 123 77.537 83.354 64.239 1.00 45.85 C
1176	ATOM 684 H ALA A 123 78.296 86.142 65.297 1.00 45.76 H
1177	ATOM 685 HA ALA A 123 79.483 84.005 63.706 1.00 45.70 H
1178	ATOM 686 HB1 ALA A 123 77.872 82.757 65.087 1.00 45.85 H
1179	ATOM 687 HB2 ALA A 123 77.463 82.720 63.355 1.00 45.85 H
1180	ATOM 688 HB3 ALA A 123 76.560 83.784 64.460 1.00 45.85 H
1181	ATOM 689 N PRO A 124 77.081 86.214 62.982 1.00 46.00 N
1182	ATOM 690 CA PRO A 124 76.710 87.088 61.853 1.00 45.92 C
1183	ATOM 691 C PRO A 124 77.868 87.966 61.358 1.00 45.98 C
1184	ATOM 692 O PRO A 124 78.037 88.122 60.150 1.00 45.70 O
1185	ATOM 693 CB PRO A 124 75.549 87.928 62.415 1.00 45.68 C
1186	ATOM 694 CG PRO A 124 75.004 87.110 63.529 1.00 45.47 C
1187	ATOM 695 CD PRO A 124 76.202 86.448 64.144 1.00 45.80 C
1188	ATOM 696 HA PRO A 124 76.345 86.475 61.029 1.00 45.92 H
1189	ATOM 697 HB2 PRO A 124 75.911 88.888 62.783 1.00 45.68 H
1190	ATOM 698 HB3 PRO A 124 74.788 88.080 61.650 1.00 45.68 H
1191	ATOM 699 HG2 PRO A 124 74.499 87.743 64.259 1.00 45.47 H
1192	ATOM 700 HG3 PRO A 124 74.315 86.359 63.143 1.00 45.47 H
1193	ATOM 701 HD2 PRO A 124 75.928 85.508 64.624 1.00 45.80 H
1194	ATOM 702 HD3 PRO A 124 76.683 87.116 64.859 1.00 45.80 H
1195	ATOM 703 N ALA A 125 78.672 88.500 62.277 1.00 46.23 N
1196	ATOM 704 CA ALA A 125 79.820 89.323 61.895 1.00 46.45 C
1197	ATOM 705 C ALA A 125 80.771 88.574 60.960 1.00 46.54 C
1198	ATOM 706 O ALA A 125 81.138 89.081 59.892 1.00 46.36 O
1199	ATOM 707 CB ALA A 125 80.558 89.810 63.127 1.00 46.69 C
1200	ATOM 708 H ALA A 125 78.485 88.333 63.256 1.00 46.23 H
1201	ATOM 709 HA ALA A 125 79.444 90.196 61.362 1.00 46.45 H
1202	ATOM 710 HB1 ALA A 125 79.865 90.340 63.780 1.00 46.69 H
1203	ATOM 711 HB2 ALA A 125 81.361 90.483 62.827 1.00 46.69 H
1204	ATOM 712 HB3 ALA A 125 80.979 88.957 63.659 1.00 46.69 H
1205	ATOM 713 N GLN A 126 81.156 87.362 61.361 1.00 46.60 N
1206	ATOM 714 CA GLN A 126 82.073 86.557 60.568 1.00 46.82 C
1207	ATOM 715 C GLN A 126 81.405 86.149 59.269 1.00 46.96 C
1208	ATOM 716 O GLN A 126 82.039 86.136 58.221 1.00 46.99 O
1209	ATOM 717 CB GLN A 126 82.542 85.322 61.339 1.00 46.91 C
1210	ATOM 718 CG GLN A 126 83.576 85.597 62.429 1.00 47.24 C
1211	ATOM 719 CD GLN A 126 82.959 85.946 63.778 1.00 48.06 C
1212	ATOM 720 OE1 GLN A 126 81.779 86.266 63.877 1.00 48.80 O
1213	ATOM 721 NE2 GLN A 126 83.767 85.883 64.824 1.00 48.56 N
1214	ATOM 722 H GLN A 126 80.804 86.995 62.234 1.00 46.60 H
1215	ATOM 723 HA GLN A 126 82.946 87.165 60.329 1.00 46.82 H
1216	ATOM 724 HB2 GLN A 126 81.670 84.864 61.807 1.00 46.91 H
1217	ATOM 725 HB3 GLN A 126 82.967 84.612 60.630 1.00 46.91 H
1218	ATOM 726 HG2 GLN A 126 84.193 84.707 62.552 1.00 47.24 H
1219	ATOM 727 HG3 GLN A 126 84.212 86.423 62.110 1.00 47.24 H
1220	ATOM 728 HE21 GLN A 126 84.733 85.615 64.701 1.00 48.56 H
1221	ATOM 729 HE22 GLN A 126 83.418 86.103 65.746 1.00 48.56 H
1222	ATOM 730 N MET A 127 80.115 85.825 59.342 1.00 47.23 N
1223	ATOM 731 CA MET A 127 79.337 85.488 58.150 1.00 47.29 C
1224	ATOM 732 C MET A 127 79.371 86.658 57.168 1.00 47.17 C
1225	ATOM 733 O MET A 127 79.607 86.450 55.980 1.00 47.18 O
1226	ATOM 734 CB MET A 127 77.895 85.096 58.509 1.00 47.23 C
1227	ATOM 735 CG MET A 127 77.776 83.828 59.351 1.00 47.40 C
1228	ATOM 736 SD MET A 127 76.132 83.057 59.360 1.00 47.81 S
1229	ATOM 737 CE MET A 127 75.337 83.991 60.645 1.00 49.18 C
1230	ATOM 738 H MET A 127 79.662 85.812 60.245 1.00 47.23 H
1231	ATOM 739 HA MET A 127 79.810 84.631 57.670 1.00 47.29 H
1232	ATOM 740 HB2 MET A 127 77.447 85.919 59.067 1.00 47.23 H
1233	ATOM 741 HB3 MET A 127 77.333 84.955 57.586 1.00 47.23 H
1234	ATOM 742 HG2 MET A 127 78.488 83.099 58.965 1.00 47.40 H
1235	ATOM 743 HG3 MET A 127 78.051 84.068 60.378 1.00 47.40 H
1236	ATOM 744 HE1 MET A 127 74.542 83.393 61.090 1.00 49.18 H
1237	ATOM 745 HE2 MET A 127 74.914 84.902 60.223 1.00 49.18 H
1238	ATOM 746 HE3 MET A 127 76.068 84.251 61.411 1.00 49.18 H
1239	ATOM 747 N MET A 128 79.170 87.882 57.667 1.00 47.11 N
1240	ATOM 748 CA MET A 128 79.251 89.076 56.822 1.00 47.28 C
1241	ATOM 749 C MET A 128 80.591 89.110 56.095 1.00 47.53 C
1242	ATOM 750 O MET A 128 80.633 89.226 54.864 1.00 47.73 O
1243	ATOM 751 CB MET A 128 79.069 90.366 57.626 1.00 47.05 C
1244	ATOM 752 CG MET A 128 77.628 90.729 58.028 1.00 47.48 C
1245	ATOM 753 SD MET A 128 76.389 90.815 56.713 1.00 46.18 S
1246	ATOM 754 CE MET A 128 77.354 91.686 55.456 1.00 49.87 C
1247	ATOM 755 H MET A 128 78.957 87.986 58.649 1.00 47.11 H
1248	ATOM 756 HA MET A 128 78.458 89.022 56.076 1.00 47.28 H
1249	ATOM 757 HB2 MET A 128 79.654 90.271 58.541 1.00 47.05 H
1250	ATOM 758 HB3 MET A 128 79.479 91.191 57.044 1.00 47.05 H
1251	ATOM 759 HG2 MET A 128 77.660 91.706 58.510 1.00 47.48 H
1252	ATOM 760 HG3 MET A 128 77.289 90.000 58.764 1.00 47.48 H
1253	ATOM 761 HE1 MET A 128 78.361 91.867 55.831 1.00 49.87 H
1254	ATOM 762 HE2 MET A 128 77.407 91.078 54.553 1.00 49.87 H
1255	ATOM 763 HE3 MET A 128 76.875 92.638 55.225 1.00 49.87 H
1256	ATOM 764 N ALA A 129 81.677 88.984 56.863 1.00 47.69 N
1257	ATOM 765 CA ALA A 129 83.037 88.975 56.316 1.00 47.48 C
1258	ATOM 766 C ALA A 129 83.253 87.843 55.308 1.00 47.56 C
1259	ATOM 767 O ALA A 129 83.870 88.051 54.277 1.00 48.00 O
1260	ATOM 768 CB ALA A 129 84.058 88.909 57.428 1.00 47.15 C
1261	ATOM 769 H ALA A 129 81.556 88.891 57.861 1.00 47.69 H
1262	ATOM 770 HA ALA A 129 83.186 89.917 55.789 1.00 47.48 H
1263	ATOM 771 HB1 ALA A 129 83.883 89.723 58.131 1.00 47.15 H
1264	ATOM 772 HB2 ALA A 129 83.968 87.955 57.948 1.00 47.15 H
1265	ATOM 773 HB3 ALA A 129 85.060 89.000 57.008 1.00 47.15 H
1266	ATOM 774 N ALA A 130 82.729 86.656 55.588 1.00 47.52 N
1267	ATOM 775 CA ALA A 130 82.881 85.538 54.671 1.00 47.67 C
1268	ATOM 776 C ALA A 130 82.032 85.704 53.398 1.00 48.16 C
1269	ATOM 777 O ALA A 130 82.414 85.230 52.319 1.00 48.05 O
1270	ATOM 778 CB ALA A 130 82.560 84.237 55.372 1.00 47.36 C
1271	ATOM 779 H ALA A 130 82.218 86.528 56.450 1.00 47.52 H
1272	ATOM 780 HA ALA A 130 83.927 85.500 54.367 1.00 47.67 H
1273	ATOM 781 HB1 ALA A 130 83.174 84.145 56.268 1.00 47.36 H
1274	ATOM 782 HB2 ALA A 130 81.506 84.225 55.651 1.00 47.36 H
1275	ATOM 783 HB3 ALA A 130 82.768 83.403 54.702 1.00 47.36 H
1276	ATOM 784 N ASP A 131 80.884 86.372 53.515 1.00 48.67 N
1277	ATOM 785 CA ASP A 131 80.039 86.590 52.348 1.00 49.34 C
1278	ATOM 786 C ASP A 131 80.743 87.566 51.404 1.00 49.89 C
1279	ATOM 787 O ASP A 131 80.742 87.370 50.183 1.00 50.06 O
1280	ATOM 788 CB ASP A 131 78.651 87.089 52.749 1.00 49.37 C
1281	ATOM 789 CG ASP A 131 77.584 86.827 51.671 1.00 50.32 C
1282	ATOM 790 OD1 ASP A 131 77.480 85.677 51.172 1.00 49.49 O
1283	ATOM 791 OD2 ASP A 131 76.830 87.780 51.342 1.00 51.74 O
1284	ATOM 792 H ASP A 131 80.599 86.728 54.416 1.00 48.67 H
1285	ATOM 793 HA ASP A 131 79.922 85.638 51.829 1.00 49.34 H
1286	ATOM 794 HB2 ASP A 131 78.351 86.581 53.666 1.00 49.37 H
1287	ATOM 795 HB3 ASP A 131 78.703 88.161 52.940 1.00 49.37 H
1288	ATOM 796 N GLU A 132 81.378 88.593 51.975 1.00 50.25 N
1289	ATOM 797 CA GLU A 132 82.228 89.507 51.213 1.00 50.83 C
1290	ATOM 798 C GLU A 132 83.323 88.705 50.474 1.00 50.43 C
1291	ATOM 799 O GLU A 132 83.636 88.976 49.309 1.00 50.79 O
1292	ATOM 800 CB GLU A 132 82.844 90.551 52.149 1.00 50.44 C
1293	ATOM 801 CG GLU A 132 82.941 91.968 51.565 1.00 52.24 C
1294	ATOM 802 CD GLU A 132 83.536 93.001 52.563 1.00 52.96 C
1295	ATOM 803 OE1 GLU A 132 84.560 93.640 52.226 1.00 55.98 O
1296	ATOM 804 OE2 GLU A 132 82.997 93.184 53.685 1.00 54.68 O
1297	ATOM 805 H GLU A 132 81.267 88.744 52.968 1.00 50.25 H
1298	ATOM 806 HA GLU A 132 81.613 90.021 50.474 1.00 50.83 H
1299	ATOM 807 HB2 GLU A 132 83.851 90.222 52.407 1.00 50.44 H
1300	ATOM 808 HB3 GLU A 132 82.249 90.592 53.061 1.00 50.44 H
1301	ATOM 809 HG2 GLU A 132 83.577 91.935 50.680 1.00 52.24 H
1302	ATOM 810 HG3 GLU A 132 81.944 92.297 51.271 1.00 52.24 H
1303	ATOM 811 N ALA A 133 83.861 87.690 51.149 1.00 49.90 N
1304	ATOM 812 CA ALA A 133 84.941 86.869 50.622 1.00 49.15 C
1305	ATOM 813 C ALA A 133 84.574 86.024 49.396 1.00 48.92 C
1306	ATOM 814 O ALA A 133 85.351 85.937 48.451 1.00 48.91 O
1307	ATOM 815 CB ALA A 133 85.499 86.002 51.718 1.00 49.07 C
1308	ATOM 816 H ALA A 133 83.502 87.480 52.070 1.00 49.90 H
1309	ATOM 817 HA ALA A 133 85.737 87.547 50.315 1.00 49.15 H
1310	ATOM 818 HB1 ALA A 133 86.307 85.388 51.321 1.00 49.07 H
1311	ATOM 819 HB2 ALA A 133 85.882 86.633 52.520 1.00 49.07 H
1312	ATOM 820 HB3 ALA A 133 84.711 85.357 52.108 1.00 49.07 H
1313	ATOM 821 N VAL A 134 83.403 85.399 49.400 1.00 48.71 N
1314	ATOM 822 CA VAL A 134 83.024 84.527 48.274 1.00 48.51 C
1315	ATOM 823 C VAL A 134 82.649 85.340 47.024 1.00 48.26 C
1316	ATOM 824 O VAL A 134 82.805 84.890 45.871 1.00 47.98 O
1317	ATOM 825 CB VAL A 134 81.908 83.498 48.666 1.00 48.52 C
1318	ATOM 826 CG1 VAL A 134 82.236 82.841 49.994 1.00 48.49 C
1319	ATOM 827 CG2 VAL A 134 80.556 84.148 48.752 1.00 48.47 C
1320	ATOM 828 H VAL A 134 82.770 85.521 50.177 1.00 48.71 H
1321	ATOM 829 HA VAL A 134 83.909 83.946 48.016 1.00 48.51 H
1322	ATOM 830 HB VAL A 134 81.869 82.724 47.900 1.00 48.52 H
1323	ATOM 831 HG11 VAL A 134 83.217 82.369 49.934 1.00 48.49 H
1324	ATOM 832 HG12 VAL A 134 81.483 82.087 50.222 1.00 48.49 H
1325	ATOM 833 HG13 VAL A 134 82.244 83.596 50.781 1.00 48.49 H
1326	ATOM 834 HG21 VAL A 134 80.318 84.621 47.799 1.00 48.47 H
1327	ATOM 835 HG22 VAL A 134 80.565 84.902 49.539 1.00 48.47 H
1328	ATOM 836 HG23 VAL A 134 79.804 83.393 48.981 1.00 48.47 H
1329	ATOM 837 N LYS A 135 82.156 86.548 47.279 1.00 48.11 N
1330	ATOM 838 CA LYS A 135 81.863 87.509 46.233 1.00 48.06 C
1331	ATOM 839 C LYS A 135 83.151 87.933 45.499 1.00 48.86 C
1332	ATOM 840 O LYS A 135 83.124 88.298 44.301 1.00 49.38 O
1333	ATOM 841 CB LYS A 135 81.143 88.718 46.827 1.00 47.37 C
1334	ATOM 842 CG LYS A 135 79.658 88.517 46.997 1.00 45.14 C
1335	ATOM 843 CD LYS A 135 78.953 89.817 47.334 1.00 42.44 C
1336	ATOM 844 CE LYS A 135 78.718 89.956 48.821 1.00 41.32 C
1337	ATOM 845 NZ LYS A 135 77.986 91.194 49.149 1.00 39.59 N
1338	ATOM 846 H LYS A 135 81.978 86.807 48.239 1.00 48.11 H
1339	ATOM 847 HA LYS A 135 81.198 87.036 45.511 1.00 48.06 H
1340	ATOM 848 HB2 LYS A 135 81.576 88.930 47.805 1.00 47.37 H
1341	ATOM 849 HB3 LYS A 135 81.308 89.578 46.178 1.00 47.37 H
1342	ATOM 850 HG2 LYS A 135 79.246 88.122 46.068 1.00 45.14 H
1343	ATOM 851 HG3 LYS A 135 79.485 87.799 47.798 1.00 45.14 H
1344	ATOM 852 HD2 LYS A 135 79.568 90.651 46.994 1.00 42.44 H
1345	ATOM 853 HD3 LYS A 135 77.994 89.847 46.817 1.00 42.44 H
1346	ATOM 854 HE2 LYS A 135 79.682 89.971 49.330 1.00 41.32 H
1347	ATOM 855 HE3 LYS A 135 78.143 89.099 49.172 1.00 41.32 H
1348	ATOM 856 HZ1 LYS A 135 77.043 91.132 48.793 1.00 39.59 H
1349	ATOM 857 HZ2 LYS A 135 77.960 91.314 50.152 1.00 39.59 H
1350	ATOM 858 HZ3 LYS A 135 78.454 91.984 48.727 1.00 39.59 H
1351	ATOM 859 N GLY A 136 84.272 87.867 46.218 1.00 49.15 N
1352	ATOM 860 CA GLY A 136 85.557 88.266 45.680 1.00 49.45 C
1353	ATOM 861 C GLY A 136 86.464 87.137 45.230 1.00 49.76 C
1354	ATOM 862 O GLY A 136 87.576 87.392 44.784 1.00 49.97 O
1355	ATOM 863 H GLY A 136 84.224 87.528 47.168 1.00 49.15 H
1356	ATOM 864 HA2 GLY A 136 85.374 88.910 44.820 1.00 49.45 H
1357	ATOM 865 HA3 GLY A 136 86.082 88.847 46.439 1.00 49.45 H
1358	ATOM 866 N THR A 137 86.014 85.891 45.337 1.00 50.06 N
1359	ATOM 867 CA THR A 137 86.893 84.756 45.036 1.00 50.49 C
1360	ATOM 868 C THR A 137 86.194 83.594 44.344 1.00 50.81 C
1361	ATOM 869 O THR A 137 84.952 83.524 44.271 1.00 51.22 O
1362	ATOM 870 CB THR A 137 87.502 84.175 46.309 1.00 50.65 C
1363	ATOM 871 OG1 THR A 137 86.439 83.790 47.194 1.00 50.94 O
1364	ATOM 872 CG2 THR A 137 88.431 85.187 46.998 1.00 50.52 C
1365	ATOM 873 H THR A 137 85.061 85.725 45.627 1.00 50.06 H
1366	ATOM 874 HA THR A 137 87.702 85.105 44.394 1.00 50.49 H
1367	ATOM 875 HB THR A 137 88.080 83.289 46.049 1.00 50.65 H
1368	ATOM 876 HG1 THR A 137 85.761 84.470 47.195 1.00 50.94 H
1369	ATOM 877 HG21 THR A 137 88.848 84.742 47.901 1.00 50.52 H
1370	ATOM 878 HG22 THR A 137 89.240 85.458 46.320 1.00 50.52 H
1371	ATOM 879 HG23 THR A 137 87.864 86.080 47.262 1.00 50.52 H
1372	ATOM 880 N ASN A 138 87.004 82.663 43.857 1.00 50.83 N
1373	ATOM 881 CA ASN A 138 86.471 81.470 43.241 1.00 50.93 C
1374	ATOM 882 C ASN A 138 86.245 80.374 44.284 1.00 51.33 C
1375	ATOM 883 O ASN A 138 86.835 79.282 44.206 1.00 51.78 O
1376	ATOM 884 CB ASN A 138 87.393 80.984 42.121 1.00 50.68 C
1377	ATOM 885 CG ASN A 138 86.748 79.915 41.257 1.00 49.63 C
1378	ATOM 886 OD1 ASN A 138 85.565 79.603 41.394 1.00 48.80 O
1379	ATOM 887 ND2 ASN A 138 87.526 79.353 40.362 1.00 48.84 N
1380	ATOM 888 H ASN A 138 88.004 82.790 43.918 1.00 50.83 H
1381	ATOM 889 HA ASN A 138 85.506 81.720 42.800 1.00 50.93 H
1382	ATOM 890 HB2 ASN A 138 87.653 81.834 41.489 1.00 50.68 H
1383	ATOM 891 HB3 ASN A 138 88.304 80.580 42.563 1.00 50.68 H
1384	ATOM 892 HD21 ASN A 138 88.491 79.639 40.281 1.00 48.84 H
1385	ATOM 893 HD22 ASN A 138 87.159 78.635 39.754 1.00 48.84 H
1386	ATOM 894 N THR A 139 85.383 80.657 45.254 1.00 51.26 N
1387	ATOM 895 CA THR A 139 85.116 79.693 46.318 1.00 51.43 C
1388	ATOM 896 C THR A 139 83.633 79.304 46.454 1.00 51.72 C
1389	ATOM 897 O THR A 139 82.739 79.944 45.890 1.00 51.91 O
1390	ATOM 898 CB THR A 139 85.654 80.201 47.650 1.00 51.31 C
1391	ATOM 899 OG1 THR A 139 85.258 81.564 47.816 1.00 51.20 O
1392	ATOM 900 CG2 THR A 139 87.172 80.126 47.666 1.00 51.19 C
1393	ATOM 901 H THR A 139 84.907 81.548 45.256 1.00 51.26 H
1394	ATOM 902 HA THR A 139 85.666 78.784 46.074 1.00 51.43 H
1395	ATOM 903 HB THR A 139 85.248 79.599 48.463 1.00 51.31 H
1396	ATOM 904 HG1 THR A 139 85.660 82.100 47.129 1.00 51.20 H
1397	ATOM 905 HG21 THR A 139 87.544 80.492 48.623 1.00 51.19 H
1398	ATOM 906 HG22 THR A 139 87.574 80.741 46.861 1.00 51.19 H
1399	ATOM 907 HG23 THR A 139 87.486 79.092 47.525 1.00 51.19 H
1400	ATOM 908 N GLU A 140 83.380 78.225 47.184 1.00 51.67 N
1401	ATOM 909 CA GLU A 140 82.015 77.800 47.464 1.00 51.41 C
1402	ATOM 910 C GLU A 140 81.904 77.445 48.944 1.00 50.85 C
1403	ATOM 911 O GLU A 140 82.916 77.365 49.647 1.00 50.79 O
1404	ATOM 912 CB GLU A 140 81.627 76.618 46.590 1.00 51.59 C
1405	ATOM 913 CG GLU A 140 81.486 76.943 45.121 1.00 53.23 C
1406	ATOM 914 CD GLU A 140 80.876 75.786 44.336 1.00 56.26 C
1407	ATOM 915 OE1 GLU A 140 81.256 74.617 44.593 1.00 57.34 O
1408	ATOM 916 OE2 GLU A 140 80.013 76.045 43.464 1.00 57.05 O
1409	ATOM 917 H GLU A 140 84.151 77.687 47.554 1.00 51.67 H
1410	ATOM 918 HA GLU A 140 81.340 78.629 47.251 1.00 51.41 H
1411	ATOM 919 HB2 GLU A 140 82.393 75.850 46.696 1.00 51.59 H
1412	ATOM 920 HB3 GLU A 140 80.680 76.216 46.950 1.00 51.59 H
1413	ATOM 921 HG2 GLU A 140 80.844 77.818 45.014 1.00 53.23 H
1414	ATOM 922 HG3 GLU A 140 82.470 77.171 44.711 1.00 53.23 H
1415	ATOM 923 N VAL A 141 80.678 77.250 49.418 1.00 49.92 N
1416	ATOM 924 CA VAL A 141 80.451 77.042 50.835 1.00 48.85 C
1417	ATOM 925 C VAL A 141 80.282 75.557 51.121 1.00 48.53 C
1418	ATOM 926 O VAL A 141 79.344 74.921 50.640 1.00 48.66 O
1419	ATOM 927 CB VAL A 141 79.236 77.853 51.316 1.00 48.81 C
1420	ATOM 928 CG1 VAL A 141 78.826 77.440 52.719 1.00 48.66 C
1421	ATOM 929 CG2 VAL A 141 79.534 79.354 51.248 1.00 48.15 C
1422	ATOM 930 H VAL A 141 79.893 77.247 48.782 1.00 49.92 H
1423	ATOM 931 HA VAL A 141 81.330 77.394 51.375 1.00 48.85 H
1424	ATOM 932 HB VAL A 141 78.403 77.643 50.645 1.00 48.81 H
1425	ATOM 933 HG11 VAL A 141 78.284 78.257 53.195 1.00 48.66 H
1426	ATOM 934 HG12 VAL A 141 78.183 76.561 52.666 1.00 48.66 H
1427	ATOM 935 HG13 VAL A 141 79.716 77.205 53.303 1.00 48.66 H
1428	ATOM 936 HG21 VAL A 141 78.664 79.914 51.592 1.00 48.15 H
1429	ATOM 937 HG22 VAL A 141 79.762 79.633 50.219 1.00 48.15 H
1430	ATOM 938 HG23 VAL A 141 80.389 79.584 51.884 1.00 48.15 H
1431	ATOM 939 N ALA A 142 81.209 75.001 51.890 1.00 48.01 N
1432	ATOM 940 CA ALA A 142 81.144 73.599 52.270 1.00 47.50 C
1433	ATOM 941 C ALA A 142 80.213 73.432 53.464 1.00 47.22 C
1434	ATOM 942 O ALA A 142 79.301 72.614 53.437 1.00 47.39 O
1435	ATOM 943 CB ALA A 142 82.526 73.068 52.582 1.00 47.42 C
1436	ATOM 944 H ALA A 142 81.979 75.565 52.220 1.00 48.01 H
1437	ATOM 945 HA ALA A 142 80.737 73.032 51.432 1.00 47.50 H
1438	ATOM 946 HB1 ALA A 142 83.171 73.199 51.713 1.00 47.42 H
1439	ATOM 947 HB2 ALA A 142 82.942 73.614 53.429 1.00 47.42 H
1440	ATOM 948 HB3 ALA A 142 82.461 72.008 52.829 1.00 47.42 H
1441	ATOM 949 N THR A 143 80.422 74.218 54.511 1.00 46.73 N
1442	ATOM 950 CA THR A 143 79.576 74.096 55.684 1.00 46.51 C
1443	ATOM 951 C THR A 143 79.562 75.365 56.525 1.00 46.26 C
1444	ATOM 952 O THR A 143 80.586 76.028 56.668 1.00 46.52 O
1445	ATOM 953 CB THR A 143 79.968 72.849 56.535 1.00 46.41 C
1446	ATOM 954 OG1 THR A 143 78.998 72.645 57.561 1.00 46.80 O
1447	ATOM 955 CG2 THR A 143 81.311 73.022 57.183 1.00 46.39 C
1448	ATOM 956 H THR A 143 81.167 74.899 54.492 1.00 46.73 H
1449	ATOM 957 HA THR A 143 78.558 73.935 55.330 1.00 46.51 H
1450	ATOM 958 HB THR A 143 79.994 71.971 55.890 1.00 46.41 H
1451	ATOM 959 HG1 THR A 143 79.414 72.224 58.317 1.00 46.80 H
1452	ATOM 960 HG21 THR A 143 81.550 72.134 57.767 1.00 46.39 H
1453	ATOM 961 HG22 THR A 143 81.288 73.893 57.839 1.00 46.39 H
1454	ATOM 962 HG23 THR A 143 82.070 73.166 56.414 1.00 46.39 H
1455	ATOM 963 N ILE A 144 78.390 75.715 57.053 1.00 45.82 N
1456	ATOM 964 CA ILE A 144 78.273 76.793 58.035 1.00 45.39 C
1457	ATOM 965 C ILE A 144 77.563 76.243 59.266 1.00 45.50 C
1458	ATOM 966 O ILE A 144 76.389 75.913 59.192 1.00 45.38 O
1459	ATOM 967 CB ILE A 144 77.455 77.975 57.493 1.00 45.18 C
1460	ATOM 968 CG1 ILE A 144 78.005 78.447 56.149 1.00 44.44 C
1461	ATOM 969 CG2 ILE A 144 77.401 79.109 58.519 1.00 45.06 C
1462	ATOM 970 CD1 ILE A 144 76.992 79.206 55.322 1.00 44.14 C
1463	ATOM 971 H ILE A 144 77.557 75.221 56.767 1.00 45.82 H
1464	ATOM 972 HA ILE A 144 79.268 77.139 58.315 1.00 45.39 H
1465	ATOM 973 HB ILE A 144 76.435 77.626 57.330 1.00 45.18 H
1466	ATOM 974 HG12 ILE A 144 78.859 79.099 56.334 1.00 44.44 H
1467	ATOM 975 HG13 ILE A 144 78.342 77.579 55.582 1.00 44.44 H
1468	ATOM 976 HG21 ILE A 144 76.817 79.937 58.116 1.00 45.06 H
1469	ATOM 977 HG22 ILE A 144 78.413 79.450 58.736 1.00 45.06 H
1470	ATOM 978 HG23 ILE A 144 76.935 78.748 59.436 1.00 45.06 H
1471	ATOM 979 HD11 ILE A 144 77.447 79.512 54.380 1.00 44.14 H
1472	ATOM 980 HD12 ILE A 144 76.135 78.564 55.119 1.00 44.14 H
1473	ATOM 981 HD13 ILE A 144 76.663 80.089 55.871 1.00 44.14 H
1474	ATOM 982 N GLU A 145 78.271 76.149 60.389 1.00 45.84 N
1475	ATOM 983 CA GLU A 145 77.698 75.629 61.634 1.00 46.34 C
1476	ATOM 984 C GLU A 145 77.878 76.591 62.810 1.00 46.75 C
1477	ATOM 985 O GLU A 145 78.857 77.347 62.867 1.00 46.92 O
1478	ATOM 986 CB GLU A 145 78.302 74.274 61.968 1.00 46.19 C
1479	ATOM 987 CG GLU A 145 78.349 73.331 60.780 1.00 47.29 C
1480	ATOM 988 CD GLU A 145 78.838 71.937 61.125 1.00 48.96 C
1481	ATOM 989 OE1 GLU A 145 78.608 71.474 62.264 1.00 49.96 O
1482	ATOM 990 OE2 GLU A 145 79.451 71.297 60.246 1.00 49.84 O
1483	ATOM 991 H GLU A 145 79.236 76.446 60.383 1.00 45.84 H
1484	ATOM 992 HA GLU A 145 76.628 75.489 61.477 1.00 46.34 H
1485	ATOM 993 HB2 GLU A 145 79.319 74.428 62.329 1.00 46.19 H
1486	ATOM 994 HB3 GLU A 145 77.714 73.812 62.761 1.00 46.19 H
1487	ATOM 995 HG2 GLU A 145 77.344 73.250 60.366 1.00 47.29 H
1488	ATOM 996 HG3 GLU A 145 79.007 73.755 60.022 1.00 47.29 H
1489	ATOM 997 N LEU A 146 76.928 76.553 63.748 1.00 47.22 N
1490	ATOM 998 CA LEU A 146 76.904 77.465 64.896 1.00 47.21 C
1491	ATOM 999 C LEU A 146 76.849 76.743 66.246 1.00 47.45 C
1492	ATOM 1000 O LEU A 146 75.766 76.355 66.661 1.00 47.35 O
1493	ATOM 1001 CB LEU A 146 75.645 78.328 64.813 1.00 47.19 C
1494	ATOM 1002 CG LEU A 146 75.421 79.553 63.914 1.00 47.73 C
1495	ATOM 1003 CD1 LEU A 146 76.363 79.652 62.737 1.00 48.86 C
1496	ATOM 1004 CD2 LEU A 146 73.973 79.580 63.424 1.00 47.22 C
1497	ATOM 1005 H LEU A 146 76.193 75.865 63.663 1.00 47.22 H
1498	ATOM 1006 HA LEU A 146 77.784 78.107 64.866 1.00 47.21 H
1499	ATOM 1007 HB2 LEU A 146 75.487 78.692 65.828 1.00 47.19 H
1500	ATOM 1008 HB3 LEU A 146 74.822 77.644 64.605 1.00 47.19 H
1501	ATOM 1009 HG LEU A 146 75.573 80.440 64.529 1.00 47.73 H
1502	ATOM 1010 HD11 LEU A 146 77.393 79.632 63.093 1.00 48.86 H
1503	ATOM 1011 HD12 LEU A 146 76.181 80.585 62.204 1.00 48.86 H
1504	ATOM 1012 HD13 LEU A 146 76.194 78.811 62.065 1.00 48.86 H
1505	ATOM 1013 HD21 LEU A 146 73.299 79.508 64.277 1.00 47.22 H
1506	ATOM 1014 HD22 LEU A 146 73.787 80.513 62.892 1.00 47.22 H
1507	ATOM 1015 HD23 LEU A 146 73.801 78.738 62.753 1.00 47.22 H
1508	ATOM 1016 N PRO A 147 77.998 76.584 66.955 1.00 48.00 N
1509	ATOM 1017 CA PRO A 147 77.915 76.399 68.448 1.00 48.47 C
1510	ATOM 1018 C PRO A 147 77.392 77.780 68.793 1.00 48.95 C
1511	ATOM 1019 O PRO A 147 77.229 78.510 67.834 1.00 49.87 O
1512	ATOM 1020 CB PRO A 147 79.373 76.240 68.865 1.00 48.61 C
1513	ATOM 1021 CG PRO A 147 80.219 76.735 67.674 1.00 47.84 C
1514	ATOM 1022 CD PRO A 147 79.386 76.619 66.442 1.00 47.69 C
1515	ATOM 1023 HA PRO A 147 77.266 75.582 68.764 1.00 48.47 H
1516	ATOM 1024 HB2 PRO A 147 79.580 76.841 69.751 1.00 48.61 H
1517	ATOM 1025 HB3 PRO A 147 79.591 75.191 69.067 1.00 48.61 H
1518	ATOM 1026 HG2 PRO A 147 80.506 77.775 67.830 1.00 47.84 H
1519	ATOM 1027 HG3 PRO A 147 81.112 76.117 67.574 1.00 47.84 H
1520	ATOM 1028 HD2 PRO A 147 79.622 75.704 65.899 1.00 47.69 H
1521	ATOM 1029 HD3 PRO A 147 79.532 77.489 65.802 1.00 47.69 H
1522	ATOM 1030 N ARG A 148 77.116 78.281 69.995 1.00 49.24 N
1523	ATOM 1031 CA ARG A 148 76.958 77.802 71.376 1.00 49.03 C
1524	ATOM 1032 C ARG A 148 78.215 77.907 72.137 1.00 49.66 C
1525	ATOM 1033 O ARG A 148 78.713 76.954 72.732 1.00 50.09 O
1526	ATOM 1034 CB ARG A 148 76.077 76.614 71.708 1.00 48.35 C
1527	ATOM 1035 CG ARG A 148 75.374 76.921 73.102 1.00 47.08 C
1528	ATOM 1036 CD ARG A 148 74.705 78.346 73.126 1.00 45.69 C
1529	ATOM 1037 NE ARG A 148 74.395 78.936 74.442 1.00 44.70 N
1530	ATOM 1038 CZ ARG A 148 74.966 80.044 74.939 1.00 44.05 C
1531	ATOM 1039 NH1 ARG A 148 75.902 80.693 74.253 1.00 45.82 N
1532	ATOM 1040 NH2 ARG A 148 74.626 80.511 76.134 1.00 40.78 N
1533	ATOM 1041 H ARG A 148 76.974 79.280 69.943 1.00 49.24 H
1534	ATOM 1042 HA ARG A 148 76.381 78.617 71.814 1.00 49.03 H
1535	ATOM 1043 HB2 ARG A 148 75.323 76.480 70.932 1.00 48.35 H
1536	ATOM 1044 HB3 ARG A 148 76.686 75.714 71.791 1.00 48.35 H
1537	ATOM 1045 HG2 ARG A 148 74.606 76.169 73.281 1.00 47.08 H
1538	ATOM 1046 HG3 ARG A 148 76.119 76.865 73.896 1.00 47.08 H
1539	ATOM 1047 HD2 ARG A 148 75.380 79.031 72.613 1.00 45.69 H
1540	ATOM 1048 HD3 ARG A 148 73.779 78.293 72.553 1.00 45.69 H
1541	ATOM 1049 HE ARG A 148 73.702 78.472 75.011 1.00 44.70 H
1542	ATOM 1050 HH11 ARG A 148 76.186 80.357 73.344 1.00 45.82 H
1543	ATOM 1051 HH12 ARG A 148 76.329 81.522 74.641 1.00 45.82 H
1544	ATOM 1052 HH21 ARG A 148 73.923 80.035 76.681 1.00 40.78 H
1545	ATOM 1053 HH22 ARG A 148 75.070 81.342 76.496 1.00 40.78 H
1546	ATOM 1054 N ASP A 149 78.691 79.144 72.103 1.00 50.08 N
1547	ATOM 1055 CA ASP A 149 79.958 79.510 72.637 1.00 50.56 C
1548	ATOM 1056 C ASP A 149 79.746 80.875 73.264 1.00 50.80 C
1549	ATOM 1057 O ASP A 149 78.761 81.069 74.002 1.00 51.16 O
1550	ATOM 1058 CB ASP A 149 80.964 79.569 71.504 1.00 50.19 C
1551	ATOM 1059 CG ASP A 149 82.364 79.339 71.982 1.00 51.18 C
1552	ATOM 1060 OD1 ASP A 149 82.658 79.650 73.162 1.00 53.47 O
1553	ATOM 1061 OD2 ASP A 149 83.176 78.842 71.185 1.00 51.90 O
1554	ATOM 1062 H ASP A 149 78.125 79.863 71.676 1.00 50.08 H
1555	ATOM 1063 HA ASP A 149 80.276 78.790 73.391 1.00 50.56 H
1556	ATOM 1064 HB2 ASP A 149 80.713 78.803 70.771 1.00 50.19 H
1557	ATOM 1065 HB3 ASP A 149 80.907 80.548 71.029 1.00 50.19 H
1558	ATOM 1066 N THR A 150 80.690 81.785 73.014 1.00 50.49 N
1559	ATOM 1067 CA THR A 150 80.443 83.218 73.033 1.00 50.22 C
1560	ATOM 1068 C THR A 150 80.463 83.978 74.347 1.00 50.54 C
1561	ATOM 1069 O THR A 150 79.843 85.013 74.399 1.00 51.43 O
1562	ATOM 1070 CB THR A 150 79.061 83.547 72.403 1.00 50.22 C
1563	ATOM 1071 OG1 THR A 150 79.098 84.833 71.784 1.00 50.23 O
1564	ATOM 1072 CG2 THR A 150 77.982 83.562 73.453 1.00 48.73 C
1565	ATOM 1073 H THR A 150 81.623 81.462 72.801 1.00 50.49 H
1566	ATOM 1074 HA THR A 150 81.197 83.676 72.393 1.00 50.22 H
1567	ATOM 1075 HB THR A 150 78.821 82.794 71.652 1.00 50.22 H
1568	ATOM 1076 HG1 THR A 150 79.331 84.736 70.858 1.00 50.23 H
1569	ATOM 1077 HG21 THR A 150 78.389 83.203 74.398 1.00 48.73 H
1570	ATOM 1078 HG22 THR A 150 77.613 84.580 73.580 1.00 48.73 H
1571	ATOM 1079 HG23 THR A 150 77.162 82.915 73.141 1.00 48.73 H
1572	ATOM 1080 N LYS A 151 81.151 83.575 75.404 1.00 50.56 N
1573	ATOM 1081 CA LYS A 151 82.119 82.540 75.473 1.00 50.37 C
1574	ATOM 1082 C LYS A 151 82.172 82.298 76.990 1.00 50.68 C
1575	ATOM 1083 O LYS A 151 83.141 82.696 77.626 1.00 50.83 O
1576	ATOM 1084 CB LYS A 151 83.435 83.126 74.967 1.00 50.09 C
1577	ATOM 1085 CG LYS A 151 84.602 82.203 74.930 1.00 49.60 C
1578	ATOM 1086 CD LYS A 151 85.830 82.880 75.530 1.00 48.47 C
1579	ATOM 1087 CE LYS A 151 86.675 83.639 74.518 1.00 46.98 C
1580	ATOM 1088 NZ LYS A 151 88.058 83.878 75.060 1.00 44.59 N
1581	ATOM 1089 H LYS A 151 80.964 84.065 76.267 1.00 50.56 H
1582	ATOM 1090 HA LYS A 151 81.818 81.651 74.919 1.00 50.37 H
1583	ATOM 1091 HB2 LYS A 151 83.268 83.489 73.953 1.00 50.09 H
1584	ATOM 1092 HB3 LYS A 151 83.693 83.978 75.596 1.00 50.09 H
1585	ATOM 1093 HG2 LYS A 151 84.811 81.929 73.896 1.00 49.60 H
1586	ATOM 1094 HG3 LYS A 151 84.370 81.304 75.501 1.00 49.60 H
1587	ATOM 1095 HD2 LYS A 151 85.495 83.583 76.293 1.00 48.47 H
1588	ATOM 1096 HD3 LYS A 151 86.451 82.120 76.004 1.00 48.47 H
1589	ATOM 1097 HE2 LYS A 151 86.745 83.055 73.600 1.00 46.98 H
1590	ATOM 1098 HE3 LYS A 151 86.203 84.597 74.300 1.00 46.98 H
1591	ATOM 1099 HZ1 LYS A 151 88.680 84.118 74.302 1.00 44.59 H
1592	ATOM 1100 HZ2 LYS A 151 88.032 84.636 75.727 1.00 44.59 H
1593	ATOM 1101 HZ3 LYS A 151 88.390 83.040 75.516 1.00 44.59 H
1594	ATOM 1102 N GLY A 152 81.095 81.809 77.620 1.00 50.66 N
1595	ATOM 1103 CA GLY A 152 79.696 81.943 77.172 1.00 50.64 C
1596	ATOM 1104 C GLY A 152 78.956 82.768 78.221 1.00 50.10 C
1597	ATOM 1105 O GLY A 152 79.598 83.274 79.104 1.00 50.48 O
1598	ATOM 1106 H GLY A 152 81.256 81.303 78.479 1.00 50.66 H
1599	ATOM 1107 HA2 GLY A 152 79.661 82.450 76.208 1.00 50.64 H
1600	ATOM 1108 HA3 GLY A 152 79.239 80.957 77.088 1.00 50.64 H
1601	ATOM 1109 N GLY A 153 77.638 82.973 78.140 1.00 50.23 N
1602	ATOM 1110 CA GLY A 153 76.788 82.739 76.946 1.00 49.64 C
1603	ATOM 1111 C GLY A 153 76.927 84.056 76.242 1.00 48.80 C
1604	ATOM 1112 O GLY A 153 77.997 84.621 76.332 1.00 48.61 O
1605	ATOM 1113 H GLY A 153 77.177 83.320 78.969 1.00 50.23 H
1606	ATOM 1114 HA2 GLY A 153 77.167 81.917 76.338 1.00 49.64 H
1607	ATOM 1115 HA3 GLY A 153 75.752 82.562 77.236 1.00 49.64 H
1608	ATOM 1116 N ALA A 154 75.906 84.585 75.564 1.00 48.35 N
1609	ATOM 1117 CA ALA A 154 74.597 83.979 75.355 1.00 47.64 C
1610	ATOM 1118 C ALA A 154 74.316 83.614 73.873 1.00 47.18 C
1611	ATOM 1119 O ALA A 154 73.203 83.193 73.552 1.00 47.07 O
1612	ATOM 1120 CB ALA A 154 73.517 84.934 75.864 1.00 47.57 C
1613	ATOM 1121 H ALA A 154 76.056 85.496 75.155 1.00 48.35 H
1614	ATOM 1122 HA ALA A 154 74.548 83.064 75.946 1.00 47.64 H
1615	ATOM 1123 HB1 ALA A 154 73.717 85.188 76.905 1.00 47.57 H
1616	ATOM 1124 HB2 ALA A 154 73.522 85.842 75.261 1.00 47.57 H
1617	ATOM 1125 HB3 ALA A 154 72.542 84.453 75.789 1.00 47.57 H
1618	ATOM 1126 N GLY A 155 75.310 83.776 72.989 1.00 46.59 N
1619	ATOM 1127 CA GLY A 155 75.160 83.546 71.543 1.00 45.94 C
1620	ATOM 1128 C GLY A 155 75.941 82.376 70.960 1.00 45.95 C
1621	ATOM 1129 O GLY A 155 76.284 81.413 71.660 1.00 46.02 O
1622	ATOM 1130 H GLY A 155 76.212 84.072 73.334 1.00 46.59 H
1623	ATOM 1131 HA2 GLY A 155 74.103 83.372 71.343 1.00 45.94 H
1624	ATOM 1132 HA3 GLY A 155 75.462 84.453 71.020 1.00 45.94 H
1625	ATOM 1133 N HIS A 156 76.186 82.449 69.658 1.00 45.81 N
1626	ATOM 1134 CA HIS A 156 77.056 81.516 68.935 1.00 45.86 C
1627	ATOM 1135 C HIS A 156 78.460 82.186 68.855 1.00 46.28 C
1628	ATOM 1136 O HIS A 156 78.534 83.396 69.075 1.00 46.79 O
1629	ATOM 1137 CB HIS A 156 76.455 81.323 67.552 1.00 45.72 C
1630	ATOM 1138 CG HIS A 156 75.011 80.905 67.557 1.00 45.86 C
1631	ATOM 1139 ND1 HIS A 156 73.981 81.778 67.282 1.00 46.41 N
1632	ATOM 1140 CD2 HIS A 156 74.428 79.697 67.761 1.00 45.80 C
1633	ATOM 1141 CE1 HIS A 156 72.828 81.132 67.325 1.00 45.63 C
1634	ATOM 1142 NE2 HIS A 156 73.072 79.867 67.616 1.00 45.21 N
1635	ATOM 1143 H HIS A 156 75.747 83.192 69.133 1.00 45.81 H
1636	ATOM 1144 HA HIS A 156 77.116 80.564 69.462 1.00 45.86 H
1637	ATOM 1145 HB2 HIS A 156 76.535 82.266 67.011 1.00 45.72 H
1638	ATOM 1146 HB3 HIS A 156 77.035 80.567 67.023 1.00 45.72 H
1639	ATOM 1147 HD2 HIS A 156 74.936 78.773 67.994 1.00 45.80 H
1640	ATOM 1148 HE1 HIS A 156 71.854 81.565 67.152 1.00 45.63 H
1641	ATOM 1149 HD1 HIS A 156 74.090 82.761 67.079 1.00 46.41 H
1642	ATOM 1150 N GLY A 157 79.578 81.523 68.524 1.00 46.17 N
1643	ATOM 1151 CA GLY A 157 79.719 80.223 67.906 1.00 46.04 C
1644	ATOM 1152 C GLY A 157 79.798 80.346 66.387 1.00 46.08 C
1645	ATOM 1153 O GLY A 157 78.754 80.454 65.734 1.00 46.91 O
1646	ATOM 1154 H GLY A 157 80.443 81.999 68.736 1.00 46.17 H
1647	ATOM 1155 HA2 GLY A 157 80.630 79.751 68.273 1.00 46.04 H
1648	ATOM 1156 HA3 GLY A 157 78.862 79.604 68.172 1.00 46.04 H
1649	ATOM 1157 N ILE A 158 80.984 80.335 65.779 1.00 45.28 N
1650	ATOM 1158 CA ILE A 158 80.976 80.272 64.301 1.00 44.88 C
1651	ATOM 1159 C ILE A 158 82.003 79.340 63.641 1.00 44.78 C
1652	ATOM 1160 O ILE A 158 83.181 79.345 64.003 1.00 45.26 O
1653	ATOM 1161 CB ILE A 158 80.918 81.671 63.630 1.00 44.72 C
1654	ATOM 1162 CG1 ILE A 158 80.747 81.550 62.118 1.00 45.21 C
1655	ATOM 1163 CG2 ILE A 158 82.128 82.474 63.938 1.00 44.66 C
1656	ATOM 1164 CD1 ILE A 158 79.371 81.106 61.666 1.00 45.09 C
1657	ATOM 1165 H ILE A 158 81.847 80.368 66.302 1.00 45.28 H
1658	ATOM 1166 HA ILE A 158 80.014 79.821 64.059 1.00 44.88 H
1659	ATOM 1167 HB ILE A 158 80.052 82.200 64.027 1.00 44.72 H
1660	ATOM 1168 HG12 ILE A 158 81.474 80.825 61.752 1.00 45.21 H
1661	ATOM 1169 HG13 ILE A 158 80.965 82.518 61.666 1.00 45.21 H
1662	ATOM 1170 HG21 ILE A 158 82.244 82.557 65.019 1.00 44.66 H
1663	ATOM 1171 HG22 ILE A 158 82.022 83.470 63.507 1.00 44.66 H
1664	ATOM 1172 HG23 ILE A 158 83.006 81.986 63.514 1.00 44.66 H
1665	ATOM 1173 HD11 ILE A 158 79.346 81.049 60.578 1.00 45.09 H
1666	ATOM 1174 HD12 ILE A 158 79.150 80.125 62.086 1.00 45.09 H
1667	ATOM 1175 HD13 ILE A 158 78.626 81.824 62.009 1.00 45.09 H
1668	ATOM 1176 N PHE A 159 81.539 78.542 62.680 1.00 44.32 N
1669	ATOM 1177 CA PHE A 159 82.406 77.616 61.955 1.00 44.09 C
1670	ATOM 1178 C PHE A 159 82.036 77.557 60.478 1.00 44.27 C
1671	ATOM 1179 O PHE A 159 81.031 76.951 60.093 1.00 44.08 O
1672	ATOM 1180 CB PHE A 159 82.357 76.230 62.584 1.00 43.97 C
1673	ATOM 1181 CG PHE A 159 83.198 75.198 61.878 1.00 43.78 C
1674	ATOM 1182 CD1 PHE A 159 84.588 75.286 61.880 1.00 43.66 C
1675	ATOM 1183 CD2 PHE A 159 82.599 74.112 61.244 1.00 43.12 C
1676	ATOM 1184 CE1 PHE A 159 85.375 74.315 61.238 1.00 43.01 C
1677	ATOM 1185 CE2 PHE A 159 83.367 73.149 60.601 1.00 43.22 C
1678	ATOM 1186 CZ PHE A 159 84.765 73.249 60.602 1.00 43.27 C
1679	ATOM 1187 H PHE A 159 80.557 78.578 62.445 1.00 44.32 H
1680	ATOM 1188 HA PHE A 159 83.429 77.984 62.031 1.00 44.09 H
1681	ATOM 1189 HB2 PHE A 159 82.707 76.310 63.613 1.00 43.97 H
1682	ATOM 1190 HB3 PHE A 159 81.322 75.888 62.594 1.00 43.97 H
1683	ATOM 1191 HD1 PHE A 159 85.068 76.113 62.382 1.00 43.66 H
1684	ATOM 1192 HD2 PHE A 159 81.523 74.017 61.252 1.00 43.12 H
1685	ATOM 1193 HE1 PHE A 159 86.452 74.401 61.241 1.00 43.01 H
1686	ATOM 1194 HE2 PHE A 159 82.886 72.322 60.100 1.00 43.22 H
1687	ATOM 1195 HZ PHE A 159 85.363 72.497 60.108 1.00 43.27 H
1688	ATOM 1196 N ILE A 160 82.864 78.206 59.661 1.00 44.38 N
1689	ATOM 1197 CA ILE A 160 82.617 78.354 58.234 1.00 44.16 C
1690	ATOM 1198 C ILE A 160 83.725 77.662 57.466 1.00 44.59 C
1691	ATOM 1199 O ILE A 160 84.909 77.915 57.715 1.00 44.77 O
1692	ATOM 1200 CB ILE A 160 82.563 79.836 57.837 1.00 43.75 C
1693	ATOM 1201 CG1 ILE A 160 81.366 80.510 58.503 1.00 43.71 C
1694	ATOM 1202 CG2 ILE A 160 82.475 79.987 56.335 1.00 43.13 C
1695	ATOM 1203 CD1 ILE A 160 81.433 82.022 58.514 1.00 44.42 C
1696	ATOM 1204 H ILE A 160 83.702 78.614 60.050 1.00 44.38 H
1697	ATOM 1205 HA ILE A 160 81.665 77.884 57.987 1.00 44.16 H
1698	ATOM 1206 HB ILE A 160 83.475 80.323 58.183 1.00 43.75 H
1699	ATOM 1207 HG12 ILE A 160 80.464 80.212 57.968 1.00 43.71 H
1700	ATOM 1208 HG13 ILE A 160 81.294 80.157 59.532 1.00 43.71 H
1701	ATOM 1209 HG21 ILE A 160 83.334 79.503 55.870 1.00 43.13 H
1702	ATOM 1210 HG22 ILE A 160 82.471 81.046 56.076 1.00 43.13 H
1703	ATOM 1211 HG23 ILE A 160 81.557 79.522 55.976 1.00 43.13 H
1704	ATOM 1212 HD11 ILE A 160 80.546 82.422 59.005 1.00 44.42 H
1705	ATOM 1213 HD12 ILE A 160 82.323 82.342 59.056 1.00 44.42 H
1706	ATOM 1214 HD13 ILE A 160 81.479 82.391 57.489 1.00 44.42 H
1707	ATOM 1215 N VAL A 161 83.337 76.772 56.553 1.00 44.83 N
1708	ATOM 1216 CA VAL A 161 84.289 76.102 55.677 1.00 45.31 C
1709	ATOM 1217 C VAL A 161 83.946 76.406 54.230 1.00 45.83 C
1710	ATOM 1218 O VAL A 161 82.836 76.136 53.777 1.00 46.02 O
1711	ATOM 1219 CB VAL A 161 84.364 74.568 55.924 1.00 45.21 C
1712	ATOM 1220 CG1 VAL A 161 85.315 73.907 54.957 1.00 44.59 C
1713	ATOM 1221 CG2 VAL A 161 84.832 74.286 57.332 1.00 45.34 C
1714	ATOM 1222 H VAL A 161 82.354 76.556 56.466 1.00 44.83 H
1715	ATOM 1223 HA VAL A 161 85.276 76.519 55.879 1.00 45.31 H
1716	ATOM 1224 HB VAL A 161 83.371 74.140 55.790 1.00 45.21 H
1717	ATOM 1225 HG11 VAL A 161 84.989 74.102 53.935 1.00 44.59 H
1718	ATOM 1226 HG12 VAL A 161 86.318 74.309 55.102 1.00 44.59 H
1719	ATOM 1227 HG13 VAL A 161 85.326 72.832 55.136 1.00 44.59 H
1720	ATOM 1228 HG21 VAL A 161 84.153 74.758 58.042 1.00 45.34 H
1721	ATOM 1229 HG22 VAL A 161 84.844 73.209 57.502 1.00 45.34 H
1722	ATOM 1230 HG23 VAL A 161 85.837 74.686 57.468 1.00 45.34 H
1723	ATOM 1231 N LEU A 162 84.914 76.988 53.527 1.00 46.41 N
1724	ATOM 1232 CA LEU A 162 84.813 77.272 52.108 1.00 46.92 C
1725	ATOM 1233 C LEU A 162 85.637 76.254 51.335 1.00 47.90 C
1726	ATOM 1234 O LEU A 162 86.722 75.873 51.784 1.00 48.34 O
1727	ATOM 1235 CB LEU A 162 85.350 78.670 51.821 1.00 46.53 C
1728	ATOM 1236 CG LEU A 162 84.764 79.846 52.593 1.00 45.69 C
1729	ATOM 1237 CD1 LEU A 162 85.469 81.138 52.215 1.00 43.83 C
1730	ATOM 1238 CD2 LEU A 162 83.274 79.939 52.325 1.00 45.65 C
1731	ATOM 1239 H LEU A 162 85.765 77.246 54.007 1.00 46.41 H
1732	ATOM 1240 HA LEU A 162 83.770 77.210 51.796 1.00 46.92 H
1733	ATOM 1241 HB2 LEU A 162 85.186 78.867 50.762 1.00 46.53 H
1734	ATOM 1242 HB3 LEU A 162 86.426 78.658 51.996 1.00 46.53 H
1735	ATOM 1243 HG LEU A 162 84.913 79.669 53.658 1.00 45.69 H
1736	ATOM 1244 HD11 LEU A 162 85.037 81.966 52.777 1.00 43.83 H
1737	ATOM 1245 HD12 LEU A 162 85.346 81.320 51.147 1.00 43.83 H
1738	ATOM 1246 HD13 LEU A 162 86.530 81.055 52.449 1.00 43.83 H
1739	ATOM 1247 HD21 LEU A 162 82.857 80.781 52.878 1.00 45.65 H
1740	ATOM 1248 HD22 LEU A 162 82.789 79.017 52.646 1.00 45.65 H
1741	ATOM 1249 HD23 LEU A 162 83.105 80.086 51.258 1.00 45.65 H
1742	ATOM 1250 N LYS A 163 85.128 75.815 50.184 1.00 48.93 N
1743	ATOM 1251 CA LYS A 163 85.840 74.861 49.333 1.00 50.03 C
1744	ATOM 1252 C LYS A 163 86.265 75.457 47.993 1.00 51.14 C
1745	ATOM 1253 O LYS A 163 85.587 76.331 47.435 1.00 51.51 O
1746	ATOM 1254 CB LYS A 163 85.013 73.595 49.119 1.00 49.78 C
1747	ATOM 1255 CG LYS A 163 83.672 73.798 48.434 1.00 49.93 C
1748	ATOM 1256 CD LYS A 163 82.984 72.455 48.195 1.00 50.13 C
1749	ATOM 1257 CE LYS A 163 81.634 72.618 47.522 1.00 49.97 C
1750	ATOM 1258 NZ LYS A 163 80.820 71.400 47.727 1.00 50.13 N
1751	ATOM 1259 H LYS A 163 84.222 76.151 49.890 1.00 48.93 H
1752	ATOM 1260 HA LYS A 163 86.748 74.570 49.861 1.00 50.03 H
1753	ATOM 1261 HB2 LYS A 163 85.601 72.909 48.509 1.00 49.78 H
1754	ATOM 1262 HB3 LYS A 163 84.837 73.130 50.089 1.00 49.78 H
1755	ATOM 1263 HG2 LYS A 163 83.037 74.419 49.066 1.00 49.93 H
1756	ATOM 1264 HG3 LYS A 163 83.828 74.298 47.478 1.00 49.93 H
1757	ATOM 1265 HD2 LYS A 163 83.622 71.841 47.559 1.00 50.13 H
1758	ATOM 1266 HD3 LYS A 163 82.846 71.951 49.152 1.00 50.13 H
1759	ATOM 1267 HE2 LYS A 163 81.780 72.780 46.454 1.00 49.97 H
1760	ATOM 1268 HE3 LYS A 163 81.117 73.476 47.951 1.00 49.97 H
1761	ATOM 1269 HZ1 LYS A 163 81.422 70.589 47.728 1.00 50.13 H
1762	ATOM 1270 HZ2 LYS A 163 80.145 71.317 46.980 1.00 50.13 H
1763	ATOM 1271 HZ3 LYS A 163 80.337 71.463 48.612 1.00 50.13 H
1764	ATOM 1272 N ALA A 164 87.397 74.974 47.485 1.00 52.41 N
1765	ATOM 1273 CA ALA A 164 87.990 75.471 46.241 1.00 53.51 C
1766	ATOM 1274 C ALA A 164 88.810 74.377 45.598 1.00 54.31 C
1767	ATOM 1275 O ALA A 164 89.330 73.504 46.289 1.00 54.56 O
1768	ATOM 1276 CB ALA A 164 88.877 76.683 46.514 1.00 53.37 C
1769	ATOM 1277 H ALA A 164 87.869 74.231 47.980 1.00 52.41 H
1770	ATOM 1278 HA ALA A 164 87.191 75.763 45.559 1.00 53.51 H
1771	ATOM 1279 HB1 ALA A 164 88.284 77.471 46.978 1.00 53.37 H
1772	ATOM 1280 HB2 ALA A 164 89.687 76.396 47.184 1.00 53.37 H
1773	ATOM 1281 HB3 ALA A 164 89.294 77.047 45.575 1.00 53.37 H
1774	ATOM 1282 N ALA A 165 88.931 74.430 44.276 1.00 55.45 N
1775	ATOM 1283 CA ALA A 165 89.812 73.517 43.551 1.00 56.27 C
1776	ATOM 1284 C ALA A 165 91.275 73.849 43.856 1.00 56.93 C
1777	ATOM 1285 O ALA A 165 92.127 72.966 43.896 1.00 57.02 O
1778	ATOM 1286 CB ALA A 165 89.540 73.595 42.056 1.00 56.03 C
1779	ATOM 1287 H ALA A 165 88.401 75.118 43.760 1.00 55.45 H
1780	ATOM 1288 HA ALA A 165 89.610 72.500 43.887 1.00 56.27 H
1781	ATOM 1289 HB1 ALA A 165 88.494 73.355 41.863 1.00 56.03 H
1782	ATOM 1290 HB2 ALA A 165 89.753 74.603 41.700 1.00 56.03 H
1783	ATOM 1291 HB3 ALA A 165 90.178 72.883 41.533 1.00 56.03 H
1784	ATOM 1292 N ASP A 166 91.550 75.127 44.091 1.00 57.81 N
1785	ATOM 1293 CA ASP A 166 92.910 75.591 44.302 1.00 58.80 C
1786	ATOM 1294 C ASP A 166 93.059 76.245 45.679 1.00 58.82 C
1787	ATOM 1295 O ASP A 166 92.317 77.166 46.038 1.00 58.86 O
1788	ATOM 1296 CB ASP A 166 93.278 76.579 43.188 1.00 59.38 C
1789	ATOM 1297 CG ASP A 166 94.774 76.891 43.125 1.00 60.86 C
1790	ATOM 1298 OD1 ASP A 166 95.432 77.107 44.178 1.00 61.33 O
1791	ATOM 1299 OD2 ASP A 166 95.281 76.958 41.985 1.00 63.28 O
1792	ATOM 1300 H ASP A 166 90.793 75.794 44.124 1.00 57.81 H
1793	ATOM 1301 HA ASP A 166 93.583 74.736 44.247 1.00 58.80 H
1794	ATOM 1302 HB2 ASP A 166 92.738 77.510 43.359 1.00 59.38 H
1795	ATOM 1303 HB3 ASP A 166 92.965 76.162 42.231 1.00 59.38 H
1796	ATOM 1304 N VAL A 167 94.040 75.768 46.434 1.00 58.87 N
1797	ATOM 1305 CA VAL A 167 94.312 76.260 47.783 1.00 59.04 C
1798	ATOM 1306 C VAL A 167 94.417 77.780 47.875 1.00 59.16 C
1799	ATOM 1307 O VAL A 167 93.947 78.373 48.845 1.00 59.25 O
1800	ATOM 1308 CB VAL A 167 95.614 75.668 48.339 1.00 59.07 C
1801	ATOM 1309 CG1 VAL A 167 95.508 75.513 49.830 1.00 58.40 C
1802	ATOM 1310 CG2 VAL A 167 95.924 74.307 47.670 1.00 60.09 C
1803	ATOM 1311 H VAL A 167 94.624 75.033 46.061 1.00 58.87 H
1804	ATOM 1312 HA VAL A 167 93.494 75.940 48.429 1.00 59.04 H
1805	ATOM 1313 HB VAL A 167 96.430 76.357 48.119 1.00 59.07 H
1806	ATOM 1314 HG11 VAL A 167 95.542 76.495 50.301 1.00 58.40 H
1807	ATOM 1315 HG12 VAL A 167 94.566 75.023 50.078 1.00 58.40 H
1808	ATOM 1316 HG13 VAL A 167 96.339 74.908 50.192 1.00 58.40 H
1809	ATOM 1317 HG21 VAL A 167 96.590 73.729 48.312 1.00 60.09 H
1810	ATOM 1318 HG22 VAL A 167 96.405 74.477 46.707 1.00 60.09 H
1811	ATOM 1319 HG23 VAL A 167 94.996 73.756 47.520 1.00 60.09 H
1812	ATOM 1320 N SER A 168 95.033 78.409 46.875 1.00 59.33 N
1813	ATOM 1321 CA SER A 168 95.295 79.852 46.935 1.00 59.42 C
1814	ATOM 1322 C SER A 168 94.018 80.660 46.801 1.00 59.29 C
1815	ATOM 1323 O SER A 168 93.935 81.776 47.323 1.00 59.54 O
1816	ATOM 1324 CB SER A 168 96.302 80.287 45.873 1.00 59.45 C
1817	ATOM 1325 OG SER A 168 95.788 80.031 44.582 1.00 59.86 O
1818	ATOM 1326 H SER A 168 95.324 77.884 46.063 1.00 59.33 H
1819	ATOM 1327 HA SER A 168 95.726 80.071 47.912 1.00 59.42 H
1820	ATOM 1328 HB2 SER A 168 97.230 79.732 46.008 1.00 59.45 H
1821	ATOM 1329 HB3 SER A 168 96.500 81.354 45.978 1.00 59.45 H
1822	ATOM 1330 HG SER A 168 96.082 79.166 44.286 1.00 59.86 H
1823	ATOM 1331 N ASP A 169 93.037 80.100 46.091 1.00 58.83 N
1824	ATOM 1332 CA ASP A 169 91.700 80.681 46.042 1.00 58.52 C
1825	ATOM 1333 C ASP A 169 91.060 80.658 47.433 1.00 57.79 C
1826	ATOM 1334 O ASP A 169 90.514 81.662 47.895 1.00 57.57 O
1827	ATOM 1335 CB ASP A 169 90.818 79.927 45.047 1.00 58.98 C
1828	ATOM 1336 CG ASP A 169 91.195 80.194 43.593 1.00 60.05 C
1829	ATOM 1337 OD1 ASP A 169 91.515 81.358 43.254 1.00 60.58 O
1830	ATOM 1338 OD2 ASP A 169 91.144 79.230 42.790 1.00 60.59 O
1831	ATOM 1339 H ASP A 169 93.225 79.253 45.575 1.00 58.83 H
1832	ATOM 1340 HA ASP A 169 91.784 81.718 45.716 1.00 58.52 H
1833	ATOM 1341 HB2 ASP A 169 90.913 78.858 45.240 1.00 58.98 H
1834	ATOM 1342 HB3 ASP A 169 89.780 80.222 45.202 1.00 58.98 H
1835	ATOM 1343 N ALA A 170 91.145 79.508 48.096 1.00 57.04 N
1836	ATOM 1344 CA ALA A 170 90.655 79.368 49.459 1.00 56.33 C
1837	ATOM 1345 C ALA A 170 91.401 80.305 50.403 1.00 56.08 C
1838	ATOM 1346 O ALA A 170 90.771 81.032 51.178 1.00 56.21 O
1839	ATOM 1347 CB ALA A 170 90.764 77.931 49.924 1.00 56.05 C
1840	ATOM 1348 H ALA A 170 91.562 78.709 47.640 1.00 57.04 H
1841	ATOM 1349 HA ALA A 170 89.601 79.647 49.469 1.00 56.33 H
1842	ATOM 1350 HB1 ALA A 170 90.224 77.283 49.234 1.00 56.05 H
1843	ATOM 1351 HB2 ALA A 170 90.334 77.838 50.921 1.00 56.05 H
1844	ATOM 1352 HB3 ALA A 170 91.813 77.637 49.952 1.00 56.05 H
1845	ATOM 1353 N ARG A 171 92.733 80.305 50.322 1.00 55.57 N
1846	ATOM 1354 CA ARG A 171 93.554 81.167 51.172 1.00 55.09 C
1847	ATOM 1355 C ARG A 171 93.167 82.633 50.988 1.00 55.19 C
1848	ATOM 1356 O ARG A 171 92.989 83.373 51.953 1.00 54.92 O
1849	ATOM 1357 CB ARG A 171 95.049 80.949 50.892 1.00 55.22 C
1850	ATOM 1358 CG ARG A 171 95.976 81.795 51.771 1.00 54.82 C
1851	ATOM 1359 CD ARG A 171 97.399 81.281 51.840 1.00 54.29 C
1852	ATOM 1360 NE ARG A 171 98.023 81.755 53.075 1.00 53.32 N
1853	ATOM 1361 CZ ARG A 171 98.495 80.964 54.043 1.00 53.30 C
1854	ATOM 1362 NH1 ARG A 171 98.446 79.643 53.927 1.00 53.62 N
1855	ATOM 1363 NH2 ARG A 171 99.022 81.492 55.138 1.00 52.42 N
1856	ATOM 1364 H ARG A 171 93.186 79.694 49.657 1.00 55.57 H
1857	ATOM 1365 HA ARG A 171 93.363 80.896 52.210 1.00 55.09 H
1858	ATOM 1366 HB2 ARG A 171 95.280 79.898 51.063 1.00 55.22 H
1859	ATOM 1367 HB3 ARG A 171 95.247 81.185 49.846 1.00 55.22 H
1860	ATOM 1368 HG2 ARG A 171 95.568 81.812 52.782 1.00 54.82 H
1861	ATOM 1369 HG3 ARG A 171 95.991 82.814 51.384 1.00 54.82 H
1862	ATOM 1370 HD2 ARG A 171 97.394 80.191 51.830 1.00 54.29 H
1863	ATOM 1371 HD3 ARG A 171 97.962 81.650 50.983 1.00 54.29 H
1864	ATOM 1372 HE ARG A 171 98.103 82.753 53.206 1.00 53.32 H
1865	ATOM 1373 HH11 ARG A 171 98.048 79.223 53.099 1.00 53.62 H
1866	ATOM 1374 HH12 ARG A 171 98.807 79.057 54.667 1.00 53.62 H
1867	ATOM 1375 HH21 ARG A 171 99.068 82.495 55.243 1.00 52.42 H
1868	ATOM 1376 HH22 ARG A 171 99.378 80.891 55.868 1.00 52.42 H
1869	ATOM 1377 N ARG A 172 93.022 83.027 49.731 1.00 55.38 N
1870	ATOM 1378 CA ARG A 172 92.665 84.381 49.359 1.00 55.69 C
1871	ATOM 1379 C ARG A 172 91.343 84.816 50.018 1.00 55.06 C
1872	ATOM 1380 O ARG A 172 91.251 85.913 50.581 1.00 54.94 O
1873	ATOM 1381 CB ARG A 172 92.595 84.446 47.838 1.00 56.07 C
1874	ATOM 1382 CG ARG A 172 92.454 85.816 47.254 1.00 59.10 C
1875	ATOM 1383 CD ARG A 172 92.296 85.711 45.723 1.00 64.13 C
1876	ATOM 1384 NE ARG A 172 93.530 86.069 45.027 1.00 67.23 N
1877	ATOM 1385 CZ ARG A 172 94.038 87.303 45.016 1.00 69.28 C
1878	ATOM 1386 NH1 ARG A 172 93.426 88.289 45.675 1.00 69.75 N
1879	ATOM 1387 NH2 ARG A 172 95.163 87.559 44.361 1.00 69.33 N
1880	ATOM 1388 H ARG A 172 93.168 82.350 48.996 1.00 55.38 H
1881	ATOM 1389 HA ARG A 172 93.456 85.051 49.697 1.00 55.69 H
1882	ATOM 1390 HB2 ARG A 172 91.737 83.855 47.517 1.00 56.07 H
1883	ATOM 1391 HB3 ARG A 172 93.498 83.990 47.432 1.00 56.07 H
1884	ATOM 1392 HG2 ARG A 172 91.575 86.302 47.677 1.00 59.10 H
1885	ATOM 1393 HG3 ARG A 172 93.342 86.404 47.488 1.00 59.10 H
1886	ATOM 1394 HD2 ARG A 172 92.029 84.686 45.465 1.00 64.13 H
1887	ATOM 1395 HD3 ARG A 172 91.498 86.379 45.400 1.00 64.13 H
1888	ATOM 1396 HE ARG A 172 94.025 85.344 44.528 1.00 67.23 H
1889	ATOM 1397 HH11 ARG A 172 92.572 88.104 46.181 1.00 69.75 H
1890	ATOM 1398 HH12 ARG A 172 93.817 89.220 45.668 1.00 69.75 H
1891	ATOM 1399 HH21 ARG A 172 95.637 86.819 43.863 1.00 69.33 H
1892	ATOM 1400 HH22 ARG A 172 95.545 88.494 44.360 1.00 69.33 H
1893	ATOM 1401 N ALA A 173 90.342 83.935 49.960 1.00 54.49 N
1894	ATOM 1402 CA ALA A 173 89.037 84.140 50.611 1.00 53.67 C
1895	ATOM 1403 C ALA A 173 89.147 84.291 52.131 1.00 53.19 C
1896	ATOM 1404 O ALA A 173 88.584 85.224 52.710 1.00 52.97 O
1897	ATOM 1405 CB ALA A 173 88.089 83.002 50.259 1.00 53.51 C
1898	ATOM 1406 H ALA A 173 90.488 83.081 49.441 1.00 54.49 H
1899	ATOM 1407 HA ALA A 173 88.610 85.062 50.216 1.00 53.67 H
1900	ATOM 1408 HB1 ALA A 173 88.021 82.907 49.175 1.00 53.51 H
1901	ATOM 1409 HB2 ALA A 173 87.101 83.213 50.668 1.00 53.51 H
1902	ATOM 1410 HB3 ALA A 173 88.466 82.071 50.682 1.00 53.51 H
1903	ATOM 1411 N VAL A 174 89.871 83.369 52.769 1.00 52.73 N
1904	ATOM 1412 CA VAL A 174 90.154 83.444 54.208 1.00 52.27 C
1905	ATOM 1413 C VAL A 174 90.827 84.773 54.584 1.00 52.43 C
1906	ATOM 1414 O VAL A 174 90.504 85.365 55.619 1.00 52.22 O
1907	ATOM 1415 CB VAL A 174 91.036 82.268 54.671 1.00 52.09 C
1908	ATOM 1416 CG1 VAL A 174 91.377 82.396 56.141 1.00 51.40 C
1909	ATOM 1417 CG2 VAL A 174 90.342 80.957 54.409 1.00 51.58 C
1910	ATOM 1418 H VAL A 174 90.238 82.590 52.242 1.00 52.73 H
1911	ATOM 1419 HA VAL A 174 89.205 83.384 54.741 1.00 52.27 H
1912	ATOM 1420 HB VAL A 174 91.964 82.287 54.099 1.00 52.09 H
1913	ATOM 1421 HG11 VAL A 174 91.878 83.348 56.317 1.00 51.40 H
1914	ATOM 1422 HG12 VAL A 174 92.037 81.579 56.433 1.00 51.40 H
1915	ATOM 1423 HG13 VAL A 174 90.462 82.353 56.731 1.00 51.40 H
1916	ATOM 1424 HG21 VAL A 174 90.102 80.878 53.349 1.00 51.58 H
1917	ATOM 1425 HG22 VAL A 174 89.423 80.909 54.993 1.00 51.58 H
1918	ATOM 1426 HG23 VAL A 174 90.998 80.135 54.696 1.00 51.58 H
1919	ATOM 1427 N GLU A 175 91.749 85.231 53.729 1.00 52.62 N
1920	ATOM 1428 CA GLU A 175 92.457 86.500 53.926 1.00 52.57 C
1921	ATOM 1429 C GLU A 175 91.508 87.695 53.941 1.00 52.04 C
1922	ATOM 1430 O GLU A 175 91.647 88.594 54.788 1.00 51.88 O
1923	ATOM 1431 CB GLU A 175 93.572 86.692 52.883 1.00 52.81 C
1924	ATOM 1432 CG GLU A 175 94.955 86.121 53.272 1.00 54.99 C
1925	ATOM 1433 CD GLU A 175 95.525 86.674 54.611 1.00 58.86 C
1926	ATOM 1434 OE1 GLU A 175 94.838 87.465 55.323 1.00 59.56 O
1927	ATOM 1435 OE2 GLU A 175 96.676 86.300 54.959 1.00 59.68 O
1928	ATOM 1436 H GLU A 175 91.967 84.678 52.912 1.00 52.62 H
1929	ATOM 1437 HA GLU A 175 92.935 86.455 54.905 1.00 52.57 H
1930	ATOM 1438 HB2 GLU A 175 93.256 86.205 51.960 1.00 52.81 H
1931	ATOM 1439 HB3 GLU A 175 93.682 87.759 52.689 1.00 52.81 H
1932	ATOM 1440 HG2 GLU A 175 94.864 85.039 53.361 1.00 54.99 H
1933	ATOM 1441 HG3 GLU A 175 95.662 86.346 52.473 1.00 54.99 H
1934	ATOM 1442 N ILE A 176 90.545 87.684 53.015 1.00 51.49 N
1935	ATOM 1443 CA ILE A 176 89.485 88.698 52.957 1.00 51.07 C
1936	ATOM 1444 C ILE A 176 88.617 88.658 54.209 1.00 50.97 C
1937	ATOM 1445 O ILE A 176 88.381 89.696 54.827 1.00 50.89 O
1938	ATOM 1446 CB ILE A 176 88.564 88.520 51.723 1.00 50.92 C
1939	ATOM 1447 CG1 ILE A 176 89.335 88.726 50.427 1.00 50.70 C
1940	ATOM 1448 CG2 ILE A 176 87.384 89.482 51.777 1.00 50.59 C
1941	ATOM 1449 CD1 ILE A 176 88.562 88.305 49.201 1.00 50.95 C
1942	ATOM 1450 H ILE A 176 90.546 86.946 52.325 1.00 51.49 H
1943	ATOM 1451 HA ILE A 176 89.953 89.680 52.896 1.00 51.07 H
1944	ATOM 1452 HB ILE A 176 88.175 87.502 51.731 1.00 50.92 H
1945	ATOM 1453 HG12 ILE A 176 89.581 89.784 50.335 1.00 50.70 H
1946	ATOM 1454 HG13 ILE A 176 90.261 88.152 50.473 1.00 50.70 H
1947	ATOM 1455 HG21 ILE A 176 86.834 89.332 52.706 1.00 50.59 H
1948	ATOM 1456 HG22 ILE A 176 87.750 90.508 51.733 1.00 50.59 H
1949	ATOM 1457 HG23 ILE A 176 86.724 89.295 50.930 1.00 50.59 H
1950	ATOM 1458 HD11 ILE A 176 89.168 88.478 48.312 1.00 50.95 H
1951	ATOM 1459 HD12 ILE A 176 88.316 87.245 49.273 1.00 50.95 H
1952	ATOM 1460 HD13 ILE A 176 87.643 88.887 49.133 1.00 50.95 H
1953	ATOM 1461 N ALA A 177 88.147 87.460 54.566 1.00 50.81 N
1954	ATOM 1462 CA ALA A 177 87.227 87.276 55.689 1.00 50.79 C
1955	ATOM 1463 C ALA A 177 87.827 87.725 57.010 1.00 50.83 C
1956	ATOM 1464 O ALA A 177 87.136 88.337 57.821 1.00 50.70 O
1957	ATOM 1465 CB ALA A 177 86.767 85.839 55.778 1.00 50.68 C
1958	ATOM 1466 H ALA A 177 88.438 86.649 54.040 1.00 50.81 H
1959	ATOM 1467 HA ALA A 177 86.348 87.892 55.500 1.00 50.79 H
1960	ATOM 1468 HB1 ALA A 177 85.936 85.680 55.091 1.00 50.68 H
1961	ATOM 1469 HB2 ALA A 177 87.591 85.177 55.511 1.00 50.68 H
1962	ATOM 1470 HB3 ALA A 177 86.443 85.624 56.796 1.00 50.68 H
1963	ATOM 1471 N LEU A 178 89.112 87.432 57.206 1.00 51.05 N
1964	ATOM 1472 CA LEU A 178 89.853 87.896 58.375 1.00 51.38 C
1965	ATOM 1473 C LEU A 178 89.986 89.413 58.428 1.00 51.99 C
1966	ATOM 1474 O LEU A 178 89.768 90.023 59.485 1.00 52.20 O
1967	ATOM 1475 CB LEU A 178 91.236 87.267 58.413 1.00 51.18 C
1968	ATOM 1476 CG LEU A 178 91.340 85.826 58.894 1.00 51.11 C
1969	ATOM 1477 CD1 LEU A 178 92.760 85.333 58.678 1.00 50.57 C
1970	ATOM 1478 CD2 LEU A 178 90.926 85.691 60.355 1.00 50.61 C
1971	ATOM 1479 H LEU A 178 89.592 86.867 56.520 1.00 51.05 H
1972	ATOM 1480 HA LEU A 178 89.313 87.574 59.265 1.00 51.38 H
1973	ATOM 1481 HB2 LEU A 178 91.854 87.877 59.072 1.00 51.18 H
1974	ATOM 1482 HB3 LEU A 178 91.659 87.320 57.410 1.00 51.18 H
1975	ATOM 1483 HG LEU A 178 90.670 85.214 58.290 1.00 51.11 H
1976	ATOM 1484 HD11 LEU A 178 92.843 84.301 59.020 1.00 50.57 H
1977	ATOM 1485 HD12 LEU A 178 93.451 85.959 59.242 1.00 50.57 H
1978	ATOM 1486 HD13 LEU A 178 93.005 85.385 57.617 1.00 50.57 H
1979	ATOM 1487 HD21 LEU A 178 89.856 85.877 60.449 1.00 50.61 H
1980	ATOM 1488 HD22 LEU A 178 91.474 86.416 60.956 1.00 50.61 H
1981	ATOM 1489 HD23 LEU A 178 91.152 84.684 60.705 1.00 50.61 H
1982	ATOM 1490 N LYS A 179 90.339 90.016 57.290 1.00 52.67 N
1983	ATOM 1491 CA LYS A 179 90.443 91.476 57.179 1.00 53.45 C
1984	ATOM 1492 C LYS A 179 89.150 92.176 57.569 1.00 53.16 C
1985	ATOM 1493 O LYS A 179 89.193 93.206 58.232 1.00 53.68 O
1986	ATOM 1494 CB LYS A 179 90.821 91.900 55.757 1.00 53.89 C
1987	ATOM 1495 CG LYS A 179 92.066 92.806 55.665 1.00 56.96 C
1988	ATOM 1496 CD LYS A 179 91.905 94.194 56.324 1.00 61.87 C
1989	ATOM 1497 CE LYS A 179 91.344 95.254 55.343 1.00 64.59 C
1990	ATOM 1498 NZ LYS A 179 92.079 95.311 54.026 1.00 65.47 N
1991	ATOM 1499 H LYS A 179 90.541 89.449 56.479 1.00 52.67 H
1992	ATOM 1500 HA LYS A 179 91.229 91.813 57.855 1.00 53.45 H
1993	ATOM 1501 HB2 LYS A 179 89.976 92.439 55.327 1.00 53.89 H
1994	ATOM 1502 HB3 LYS A 179 90.999 91.004 55.163 1.00 53.89 H
1995	ATOM 1503 HG2 LYS A 179 92.895 92.293 56.152 1.00 56.96 H
1996	ATOM 1504 HG3 LYS A 179 92.315 92.948 54.613 1.00 56.96 H
1997	ATOM 1505 HD2 LYS A 179 91.222 94.103 57.168 1.00 61.87 H
1998	ATOM 1506 HD3 LYS A 179 92.876 94.528 56.689 1.00 61.87 H
1999	ATOM 1507 HE2 LYS A 179 90.299 95.019 55.144 1.00 64.59 H
2000	ATOM 1508 HE3 LYS A 179 91.398 96.234 55.817 1.00 64.59 H
2001	ATOM 1509 HZ1 LYS A 179 91.972 96.229 53.620 1.00 65.47 H
2002	ATOM 1510 HZ2 LYS A 179 91.697 94.619 53.398 1.00 65.47 H
2003	ATOM 1511 HZ3 LYS A 179 93.059 95.123 54.179 1.00 65.47 H
2004	ATOM 1512 N GLN A 180 88.013 91.603 57.175 1.00 52.73 N
2005	ATOM 1513 CA GLN A 180 86.713 92.252 57.323 1.00 52.49 C
2006	ATOM 1514 C GLN A 180 85.991 91.954 58.636 1.00 51.84 C
2007	ATOM 1515 O GLN A 180 85.034 92.645 59.000 1.00 51.67 O
2008	ATOM 1516 CB GLN A 180 85.805 91.895 56.142 1.00 52.96 C
2009	ATOM 1517 CG GLN A 180 86.333 92.328 54.776 1.00 55.00 C
2010	ATOM 1518 CD GLN A 180 86.772 93.781 54.759 1.00 58.91 C
2011	ATOM 1519 OE1 GLN A 180 86.049 94.676 55.232 1.00 60.55 O
2012	ATOM 1520 NE2 GLN A 180 87.972 94.029 54.226 1.00 59.83 N
2013	ATOM 1521 H GLN A 180 88.052 90.684 56.758 1.00 52.73 H
2014	ATOM 1522 HA GLN A 180 86.883 93.328 57.285 1.00 52.49 H
2015	ATOM 1523 HB2 GLN A 180 85.676 90.813 56.128 1.00 52.96 H
2016	ATOM 1524 HB3 GLN A 180 84.831 92.358 56.300 1.00 52.96 H
2017	ATOM 1525 HG2 GLN A 180 87.186 91.702 54.516 1.00 55.00 H
2018	ATOM 1526 HG3 GLN A 180 85.549 92.186 54.032 1.00 55.00 H
2019	ATOM 1527 HE21 GLN A 180 88.528 93.270 53.858 1.00 59.83 H
2020	ATOM 1528 HE22 GLN A 180 88.323 94.975 54.191 1.00 59.83 H
2021	ATOM 1529 N THR A 181 86.449 90.935 59.347 1.00 51.10 N
2022	ATOM 1530 CA THR A 181 85.762 90.499 60.550 1.00 50.53 C
2023	ATOM 1531 C THR A 181 85.592 91.619 61.570 1.00 50.55 C
2024	ATOM 1532 O THR A 181 84.470 91.927 61.969 1.00 50.35 O
2025	ATOM 1533 CB THR A 181 86.436 89.247 61.161 1.00 50.48 C
2026	ATOM 1534 OG1 THR A 181 86.143 88.123 60.333 1.00 49.74 O
2027	ATOM 1535 CG2 THR A 181 85.915 88.948 62.553 1.00 50.12 C
2028	ATOM 1536 H THR A 181 87.286 90.455 59.049 1.00 51.10 H
2029	ATOM 1537 HA THR A 181 84.760 90.198 60.246 1.00 50.53 H
2030	ATOM 1538 HB THR A 181 87.515 89.398 61.201 1.00 50.48 H
2031	ATOM 1539 HG1 THR A 181 86.745 88.110 59.585 1.00 49.74 H
2032	ATOM 1540 HG21 THR A 181 86.104 87.902 62.795 1.00 50.12 H
2033	ATOM 1541 HG22 THR A 181 84.843 89.141 62.589 1.00 50.12 H
2034	ATOM 1542 HG23 THR A 181 86.424 89.586 63.276 1.00 50.12 H
2035	ATOM 1543 N ASP A 182 86.695 92.252 61.960 1.00 50.70 N
2036	ATOM 1544 CA ASP A 182 86.657 93.256 63.022 1.00 50.65 C
2037	ATOM 1545 C ASP A 182 85.781 94.430 62.656 1.00 50.76 C
2038	ATOM 1546 O ASP A 182 85.143 95.024 63.535 1.00 50.88 O
2039	ATOM 1547 CB ASP A 182 88.054 93.734 63.360 1.00 50.63 C
2040	ATOM 1548 CG ASP A 182 88.878 92.661 64.000 1.00 51.50 C
2041	ATOM 1549 OD1 ASP A 182 88.644 92.372 65.184 1.00 51.69 O
2042	ATOM 1550 OD2 ASP A 182 89.754 92.093 63.315 1.00 54.12 O
2043	ATOM 1551 H ASP A 182 87.575 92.035 61.514 1.00 50.70 H
2044	ATOM 1552 HA ASP A 182 86.237 92.788 63.912 1.00 50.65 H
2045	ATOM 1553 HB2 ASP A 182 88.547 94.055 62.442 1.00 50.63 H
2046	ATOM 1554 HB3 ASP A 182 87.984 94.582 64.041 1.00 50.63 H
2047	ATOM 1555 N LYS A 183 85.752 94.759 61.364 1.00 50.74 N
2048	ATOM 1556 CA LYS A 183 84.859 95.783 60.845 1.00 50.79 C
2049	ATOM 1557 C LYS A 183 83.437 95.476 61.278 1.00 50.87 C
2050	ATOM 1558 O LYS A 183 82.749 96.343 61.830 1.00 50.98 O
2051	ATOM 1559 CB LYS A 183 84.962 95.858 59.319 1.00 51.06 C
2052	ATOM 1560 CG LYS A 183 83.790 96.511 58.593 1.00 51.29 C
2053	ATOM 1561 CD LYS A 183 84.239 97.002 57.229 1.00 53.61 C
2054	ATOM 1562 CE LYS A 183 83.154 96.876 56.158 1.00 55.62 C
2055	ATOM 1563 NZ LYS A 183 83.329 95.639 55.318 1.00 56.59 N
2056	ATOM 1564 H LYS A 183 86.371 94.281 60.725 1.00 50.74 H
2057	ATOM 1565 HA LYS A 183 85.151 96.746 61.263 1.00 50.79 H
2058	ATOM 1566 HB2 LYS A 183 85.861 96.424 59.075 1.00 51.06 H
2059	ATOM 1567 HB3 LYS A 183 85.081 94.845 58.934 1.00 51.06 H
2060	ATOM 1568 HG2 LYS A 183 82.989 95.782 58.469 1.00 51.29 H
2061	ATOM 1569 HG3 LYS A 183 83.425 97.354 59.179 1.00 51.29 H
2062	ATOM 1570 HD2 LYS A 183 84.522 98.051 57.314 1.00 53.61 H
2063	ATOM 1571 HD3 LYS A 183 85.110 96.427 56.917 1.00 53.61 H
2064	ATOM 1572 HE2 LYS A 183 82.181 96.834 56.647 1.00 55.62 H
2065	ATOM 1573 HE3 LYS A 183 83.189 97.753 55.511 1.00 55.62 H
2066	ATOM 1574 HZ1 LYS A 183 84.078 95.077 55.697 1.00 56.59 H
2067	ATOM 1575 HZ2 LYS A 183 82.472 95.105 55.323 1.00 56.59 H
2068	ATOM 1576 HZ3 LYS A 183 83.554 95.905 54.370 1.00 56.59 H
2069	ATOM 1577 N TYR A 184 83.017 94.230 61.056 1.00 50.69 N
2070	ATOM 1578 CA TYR A 184 81.642 93.821 61.329 1.00 50.54 C
2071	ATOM 1579 C TYR A 184 81.301 93.623 62.797 1.00 50.44 C
2072	ATOM 1580 O TYR A 184 80.187 93.917 63.218 1.00 50.40 O
2073	ATOM 1581 CB TYR A 184 81.295 92.584 60.525 1.00 50.59 C
2074	ATOM 1582 CG TYR A 184 81.164 92.903 59.068 1.00 51.03 C
2075	ATOM 1583 CD1 TYR A 184 80.205 93.809 58.626 1.00 51.39 C
2076	ATOM 1584 CD2 TYR A 184 82.002 92.316 58.128 1.00 51.47 C
2077	ATOM 1585 CE1 TYR A 184 80.080 94.116 57.291 1.00 51.41 C
2078	ATOM 1586 CE2 TYR A 184 81.883 92.616 56.784 1.00 51.29 C
2079	ATOM 1587 CZ TYR A 184 80.919 93.516 56.375 1.00 51.08 C
2080	ATOM 1588 OH TYR A 184 80.783 93.820 55.048 1.00 51.42 O
2081	ATOM 1589 H TYR A 184 83.668 93.550 60.689 1.00 50.69 H
2082	ATOM 1590 HA TYR A 184 80.999 94.622 60.964 1.00 50.54 H
2083	ATOM 1591 HB2 TYR A 184 82.083 91.842 60.657 1.00 50.59 H
2084	ATOM 1592 HB3 TYR A 184 80.353 92.174 60.888 1.00 50.59 H
2085	ATOM 1593 HD1 TYR A 184 79.548 94.279 59.343 1.00 51.39 H
2086	ATOM 1594 HD2 TYR A 184 82.757 91.615 58.452 1.00 51.47 H
2087	ATOM 1595 HE1 TYR A 184 79.331 94.821 56.963 1.00 51.41 H
2088	ATOM 1596 HE2 TYR A 184 82.537 92.151 56.061 1.00 51.29 H
2089	ATOM 1597 HH TYR A 184 81.253 93.170 54.521 1.00 51.42 H
2090	ATOM 1598 N LEU A 185 82.259 93.129 63.572 1.00 50.38 N
2091	ATOM 1599 CA LEU A 185 82.099 93.040 65.017 1.00 50.29 C
2092	ATOM 1600 C LEU A 185 81.755 94.405 65.633 1.00 50.23 C
2093	ATOM 1601 O LEU A 185 81.232 94.482 66.746 1.00 50.10 O
2094	ATOM 1602 CB LEU A 185 83.361 92.464 65.647 1.00 50.27 C
2095	ATOM 1603 CG LEU A 185 83.617 90.976 65.416 1.00 50.60 C
2096	ATOM 1604 CD1 LEU A 185 85.082 90.650 65.640 1.00 50.48 C
2097	ATOM 1605 CD2 LEU A 185 82.734 90.119 66.312 1.00 51.19 C
2098	ATOM 1606 H LEU A 185 83.118 92.808 63.150 1.00 50.38 H
2099	ATOM 1607 HA LEU A 185 81.275 92.357 65.225 1.00 50.29 H
2100	ATOM 1608 HB2 LEU A 185 84.212 93.013 65.245 1.00 50.27 H
2101	ATOM 1609 HB3 LEU A 185 83.317 92.640 66.722 1.00 50.27 H
2102	ATOM 1610 HG LEU A 185 83.373 90.746 64.379 1.00 50.60 H
2103	ATOM 1611 HD11 LEU A 185 85.248 89.586 65.471 1.00 50.48 H
2104	ATOM 1612 HD12 LEU A 185 85.358 90.903 66.664 1.00 50.48 H
2105	ATOM 1613 HD13 LEU A 185 85.693 91.227 64.946 1.00 50.48 H
2106	ATOM 1614 HD21 LEU A 185 81.687 90.368 66.137 1.00 51.19 H
2107	ATOM 1615 HD22 LEU A 185 82.900 89.066 66.085 1.00 51.19 H
2108	ATOM 1616 HD23 LEU A 185 82.983 90.309 67.356 1.00 51.19 H
2109	ATOM 1617 N GLY A 186 82.032 95.472 64.889 1.00 50.10 N
2110	ATOM 1618 CA GLY A 186 81.644 96.813 65.294 1.00 50.21 C
2111	ATOM 1619 C GLY A 186 80.168 96.906 65.592 1.00 50.37 C
2112	ATOM 1620 O GLY A 186 79.752 97.643 66.474 1.00 50.35 O
2113	ATOM 1621 H GLY A 186 82.526 95.347 64.017 1.00 50.10 H
2114	ATOM 1622 HA2 GLY A 186 82.202 97.086 66.190 1.00 50.21 H
2115	ATOM 1623 HA3 GLY A 186 81.891 97.512 64.495 1.00 50.21 H
2116	ATOM 1624 N ASN A 187 79.378 96.143 64.845 1.00 50.66 N
2117	ATOM 1625 CA ASN A 187 77.935 96.069 65.029 1.00 50.74 C
2118	ATOM 1626 C ASN A 187 77.472 95.104 66.137 1.00 51.19 C
2119	ATOM 1627 O ASN A 187 76.325 94.653 66.152 1.00 51.58 O
2120	ATOM 1628 CB ASN A 187 77.296 95.568 63.736 1.00 50.40 C
2121	ATOM 1629 CG ASN A 187 77.492 96.518 62.589 1.00 49.35 C
2122	ATOM 1630 OD1 ASN A 187 78.160 96.199 61.614 1.00 48.42 O
2123	ATOM 1631 ND2 ASN A 187 76.906 97.694 62.695 1.00 48.60 N
2124	ATOM 1632 H ASN A 187 79.798 95.588 64.113 1.00 50.66 H
2125	ATOM 1633 HA ASN A 187 77.555 97.067 65.248 1.00 50.74 H
2126	ATOM 1634 HB2 ASN A 187 76.227 95.437 63.902 1.00 50.40 H
2127	ATOM 1635 HB3 ASN A 187 77.733 94.604 63.475 1.00 50.40 H
2128	ATOM 1636 HD21 ASN A 187 76.362 97.915 63.517 1.00 48.60 H
2129	ATOM 1637 HD22 ASN A 187 77.001 98.374 61.954 1.00 48.60 H
2130	ATOM 1638 N VAL A 188 78.376 94.779 67.052 1.00 51.52 N
2131	ATOM 1639 CA VAL A 188 78.034 93.921 68.173 1.00 51.97 C
2132	ATOM 1640 C VAL A 188 78.156 94.839 69.376 1.00 52.40 C
2133	ATOM 1641 O VAL A 188 79.218 95.390 69.632 1.00 52.44 O
2134	ATOM 1642 CB VAL A 188 78.929 92.660 68.359 1.00 51.89 C
2135	ATOM 1643 CG1 VAL A 188 78.592 91.941 69.662 1.00 51.92 C
2136	ATOM 1644 CG2 VAL A 188 78.774 91.718 67.193 1.00 51.30 C
2137	ATOM 1645 H VAL A 188 79.317 95.134 66.968 1.00 51.52 H
2138	ATOM 1646 HA VAL A 188 76.995 93.606 68.073 1.00 51.97 H
2139	ATOM 1647 HB VAL A 188 79.969 92.982 68.404 1.00 51.89 H
2140	ATOM 1648 HG11 VAL A 188 78.707 92.630 70.498 1.00 51.92 H
2141	ATOM 1649 HG12 VAL A 188 77.563 91.585 69.624 1.00 51.92 H
2142	ATOM 1650 HG13 VAL A 188 79.265 91.094 69.794 1.00 51.92 H
2143	ATOM 1651 HG21 VAL A 188 79.017 92.241 66.268 1.00 51.30 H
2144	ATOM 1652 HG22 VAL A 188 77.745 91.361 67.149 1.00 51.30 H
2145	ATOM 1653 HG23 VAL A 188 79.448 90.870 67.319 1.00 51.30 H
2146	ATOM 1654 N TYR A 189 77.061 95.005 70.104 1.00 53.11 N
2147	ATOM 1655 CA TYR A 189 77.067 95.771 71.345 1.00 54.06 C
2148	ATOM 1656 C TYR A 189 77.033 94.788 72.500 1.00 54.38 C
2149	ATOM 1657 O TYR A 189 76.094 94.005 72.604 1.00 54.75 O
2150	ATOM 1658 CB TYR A 189 75.850 96.698 71.399 1.00 54.35 C
2151	ATOM 1659 CG TYR A 189 75.808 97.724 70.285 1.00 54.70 C
2152	ATOM 1660 CD1 TYR A 189 75.406 97.370 68.992 1.00 54.74 C
2153	ATOM 1661 CD2 TYR A 189 76.173 99.049 70.525 1.00 54.44 C
2154	ATOM 1662 CE1 TYR A 189 75.368 98.309 67.966 1.00 55.19 C
2155	ATOM 1663 CE2 TYR A 189 76.139 99.998 69.509 1.00 54.97 C
2156	ATOM 1664 CZ TYR A 189 75.735 99.624 68.234 1.00 55.57 C
2157	ATOM 1665 OH TYR A 189 75.708 100.567 67.230 1.00 56.34 O
2158	ATOM 1666 H TYR A 189 76.196 94.588 69.790 1.00 53.11 H
2159	ATOM 1667 HA TYR A 189 77.979 96.365 71.401 1.00 54.06 H
2160	ATOM 1668 HB2 TYR A 189 74.950 96.086 71.336 1.00 54.35 H
2161	ATOM 1669 HB3 TYR A 189 75.851 97.221 72.356 1.00 54.35 H
2162	ATOM 1670 HD1 TYR A 189 75.120 96.349 68.787 1.00 54.74 H
2163	ATOM 1671 HD2 TYR A 189 76.487 99.342 71.516 1.00 54.44 H
2164	ATOM 1672 HE1 TYR A 189 75.057 98.020 66.973 1.00 55.19 H
2165	ATOM 1673 HE2 TYR A 189 76.425 101.020 69.710 1.00 54.97 H
2166	ATOM 1674 HH TYR A 189 76.593 100.912 67.090 1.00 56.34 H
2167	ATOM 1675 N LEU A 190 78.059 94.795 73.346 1.00 54.84 N
2168	ATOM 1676 CA LEU A 190 78.097 93.867 74.488 1.00 55.46 C
2169	ATOM 1677 C LEU A 190 77.698 94.547 75.778 1.00 55.65 C
2170	ATOM 1678 O LEU A 190 77.730 95.773 75.894 1.00 55.86 O
2171	ATOM 1679 CB LEU A 190 79.484 93.266 74.697 1.00 55.42 C
2172	ATOM 1680 CG LEU A 190 80.151 92.370 73.664 1.00 56.54 C
2173	ATOM 1681 CD1 LEU A 190 81.595 92.125 74.105 1.00 57.79 C
2174	ATOM 1682 CD2 LEU A 190 79.405 91.050 73.495 1.00 57.74 C
2175	ATOM 1683 H LEU A 190 78.820 95.444 73.204 1.00 54.84 H
2176	ATOM 1684 HA LEU A 190 77.396 93.055 74.295 1.00 55.46 H
2177	ATOM 1685 HB2 LEU A 190 79.424 92.679 75.613 1.00 55.42 H
2178	ATOM 1686 HB3 LEU A 190 80.166 94.094 74.891 1.00 55.42 H
2179	ATOM 1687 HG LEU A 190 80.162 92.890 72.706 1.00 56.54 H
2180	ATOM 1688 HD11 LEU A 190 82.094 91.484 73.378 1.00 57.79 H
2181	ATOM 1689 HD12 LEU A 190 81.599 91.639 75.081 1.00 57.79 H
2182	ATOM 1690 HD13 LEU A 190 82.121 93.077 74.171 1.00 57.79 H
2183	ATOM 1691 HD21 LEU A 190 78.380 91.249 73.181 1.00 57.74 H
2184	ATOM 1692 HD22 LEU A 190 79.396 90.514 74.444 1.00 57.74 H
2185	ATOM 1693 HD23 LEU A 190 79.905 90.444 72.740 1.00 57.74 H
2186	ATOM 1694 N CYS A 191 77.338 93.730 76.753 1.00 55.81 N
2187	ATOM 1695 CA CYS A 191 77.124 94.200 78.101 1.00 56.07 C
2188	ATOM 1696 C CYS A 191 76.854 93.019 79.001 1.00 56.14 C
2189	ATOM 1697 O CYS A 191 76.768 91.878 78.546 1.00 56.23 O
2190	ATOM 1698 CB CYS A 191 75.961 95.179 78.162 1.00 56.17 C
2191	ATOM 1699 SG CYS A 191 74.388 94.384 78.152 1.00 56.42 S
2192	ATOM 1700 H CYS A 191 77.209 92.749 76.549 1.00 55.81 H
2193	ATOM 1701 HA CYS A 191 78.027 94.705 78.445 1.00 56.07 H
2194	ATOM 1702 HB2 CYS A 191 76.048 95.764 79.077 1.00 56.17 H
2195	ATOM 1703 HB3 CYS A 191 76.021 95.852 77.306 1.00 56.17 H
2196	ATOM 1704 HG CYS A 191 73.974 94.199 79.409 1.00 56.42 H
2197	ATOM 1705 N ASP A 192 76.698 93.305 80.283 1.00 56.29 N
2198	ATOM 1706 CA ASP A 192 76.699 92.263 81.286 1.00 56.44 C
2199	ATOM 1707 C ASP A 192 75.549 91.265 81.133 1.00 55.74 C
2200	ATOM 1708 O ASP A 192 75.740 90.059 81.303 1.00 55.70 O
2201	ATOM 1709 CB ASP A 192 76.691 92.877 82.685 1.00 57.08 C
2202	ATOM 1710 CG ASP A 192 76.512 91.833 83.758 1.00 59.02 C
2203	ATOM 1711 OD1 ASP A 192 77.531 91.194 84.115 1.00 60.46 O
2204	ATOM 1712 OD2 ASP A 192 75.349 91.634 84.209 1.00 60.85 O
2205	ATOM 1713 H ASP A 192 76.576 94.267 80.566 1.00 56.29 H
2206	ATOM 1714 HA ASP A 192 77.630 91.707 81.179 1.00 56.44 H
2207	ATOM 1715 HB2 ASP A 192 77.638 93.391 82.849 1.00 57.08 H
2208	ATOM 1716 HB3 ASP A 192 75.877 93.599 82.752 1.00 57.08 H
2209	ATOM 1717 N ALA A 193 74.363 91.767 80.814 1.00 54.91 N
2210	ATOM 1718 CA ALA A 193 73.185 90.916 80.791 1.00 54.29 C
2211	ATOM 1719 C ALA A 193 72.882 90.314 79.417 1.00 53.90 C
2212	ATOM 1720 O ALA A 193 71.959 89.508 79.282 1.00 54.17 O
2213	ATOM 1721 CB ALA A 193 71.978 91.662 81.340 1.00 54.40 C
2214	ATOM 1722 H ALA A 193 74.278 92.747 80.586 1.00 54.91 H
2215	ATOM 1723 HA ALA A 193 73.380 90.084 81.467 1.00 54.29 H
2216	ATOM 1724 HB1 ALA A 193 71.150 90.966 81.473 1.00 54.40 H
2217	ATOM 1725 HB2 ALA A 193 71.686 92.445 80.640 1.00 54.40 H
2218	ATOM 1726 HB3 ALA A 193 72.234 92.110 82.300 1.00 54.40 H
2219	ATOM 1727 N GLY A 194 73.658 90.687 78.404 1.00 53.14 N
2220	ATOM 1728 CA GLY A 194 73.450 90.144 77.072 1.00 52.08 C
2221	ATOM 1729 C GLY A 194 74.166 90.919 75.998 1.00 51.45 C
2222	ATOM 1730 O GLY A 194 75.282 91.377 76.201 1.00 51.54 O
2223	ATOM 1731 H GLY A 194 74.400 91.354 78.562 1.00 53.14 H
2224	ATOM 1732 HA2 GLY A 194 73.811 89.116 77.057 1.00 52.08 H
2225	ATOM 1733 HA3 GLY A 194 72.382 90.145 76.854 1.00 52.08 H
2226	ATOM 1734 N HIS A 195 73.519 91.063 74.850 1.00 50.82 N
2227	ATOM 1735 CA HIS A 195 74.130 91.709 73.703 1.00 50.43 C
2228	ATOM 1736 C HIS A 195 73.091 92.115 72.667 1.00 50.56 C
2229	ATOM 1737 O HIS A 195 71.940 91.677 72.720 1.00 50.66 O
2230	ATOM 1738 CB HIS A 195 75.153 90.776 73.063 1.00 50.20 C
2231	ATOM 1739 CG HIS A 195 74.618 89.412 72.750 1.00 49.81 C
2232	ATOM 1740 ND1 HIS A 195 73.796 89.161 71.671 1.00 49.32 N
2233	ATOM 1741 CD2 HIS A 195 74.794 88.221 73.370 1.00 49.68 C
2234	ATOM 1742 CE1 HIS A 195 73.486 87.880 71.639 1.00 48.61 C
2235	ATOM 1743 NE2 HIS A 195 74.079 87.287 72.659 1.00 49.76 N
2236	ATOM 1744 H HIS A 195 72.575 90.713 74.771 1.00 50.82 H
2237	ATOM 1745 HA HIS A 195 74.646 92.606 74.045 1.00 50.43 H
2238	ATOM 1746 HB2 HIS A 195 75.498 91.231 72.134 1.00 50.20 H
2239	ATOM 1747 HB3 HIS A 195 76.002 90.672 73.738 1.00 50.20 H
2240	ATOM 1748 HD2 HIS A 195 75.385 88.039 74.256 1.00 49.68 H
2241	ATOM 1749 HE1 HIS A 195 72.856 87.399 70.905 1.00 48.61 H
2242	ATOM 1750 HE2 HIS A 195 74.017 86.304 72.881 1.00 49.76 H
2243	ATOM 1751 N LEU A 196 73.508 92.954 71.729 1.00 50.52 N
2244	ATOM 1752 CA LEU A 196 72.692 93.304 70.585 1.00 50.97 C
2245	ATOM 1753 C LEU A 196 73.569 93.248 69.342 1.00 51.33 C
2246	ATOM 1754 O LEU A 196 74.742 93.615 69.398 1.00 51.59 O
2247	ATOM 1755 CB LEU A 196 72.121 94.705 70.760 1.00 50.96 C
2248	ATOM 1756 CG LEU A 196 71.307 95.256 69.585 1.00 51.64 C
2249	ATOM 1757 CD1 LEU A 196 69.919 94.664 69.560 1.00 51.97 C
2250	ATOM 1758 CD2 LEU A 196 71.216 96.761 69.653 1.00 52.71 C
2251	ATOM 1759 H LEU A 196 74.427 93.364 71.815 1.00 50.52 H
2252	ATOM 1760 HA LEU A 196 71.876 92.588 70.487 1.00 50.97 H
2253	ATOM 1761 HB2 LEU A 196 71.473 94.693 71.636 1.00 50.96 H
2254	ATOM 1762 HB3 LEU A 196 72.947 95.389 70.955 1.00 50.96 H
2255	ATOM 1763 HG LEU A 196 71.813 94.984 68.659 1.00 51.64 H
2256	ATOM 1764 HD11 LEU A 196 69.988 93.577 69.511 1.00 51.97 H
2257	ATOM 1765 HD12 LEU A 196 69.384 94.953 70.465 1.00 51.97 H
2258	ATOM 1766 HD13 LEU A 196 69.382 95.034 68.687 1.00 51.97 H
2259	ATOM 1767 HD21 LEU A 196 72.220 97.186 69.671 1.00 52.71 H
2260	ATOM 1768 HD22 LEU A 196 70.680 97.132 68.779 1.00 52.71 H
2261	ATOM 1769 HD23 LEU A 196 70.682 97.052 70.558 1.00 52.71 H
2262	ATOM 1770 N GLU A 197 73.020 92.765 68.233 1.00 51.51 N
2263	ATOM 1771 CA GLU A 197 73.771 92.723 66.988 1.00 52.23 C
2264	ATOM 1772 C GLU A 197 72.850 92.913 65.810 1.00 52.50 C
2265	ATOM 1773 O GLU A 197 71.832 92.225 65.665 1.00 52.80 O
2266	ATOM 1774 CB GLU A 197 74.557 91.421 66.828 1.00 52.03 C
2267	ATOM 1775 CG GLU A 197 75.355 91.333 65.518 1.00 52.69 C
2268	ATOM 1776 CD GLU A 197 76.242 90.096 65.429 1.00 53.47 C
2269	ATOM 1777 OE1 GLU A 197 76.002 89.126 66.180 1.00 56.11 O
2270	ATOM 1778 OE2 GLU A 197 77.194 90.091 64.612 1.00 55.52 O
2271	ATOM 1779 H GLU A 197 72.070 92.423 68.255 1.00 51.51 H
2272	ATOM 1780 HA GLU A 197 74.483 93.548 66.996 1.00 52.23 H
2273	ATOM 1781 HB2 GLU A 197 75.255 91.337 67.661 1.00 52.03 H
2274	ATOM 1782 HB3 GLU A 197 73.860 90.584 66.870 1.00 52.03 H
2275	ATOM 1783 HG2 GLU A 197 75.987 92.217 65.439 1.00 52.69 H
2276	ATOM 1784 HG3 GLU A 197 74.656 91.325 64.681 1.00 52.69 H
2277	ATOM 1785 N VAL A 198 73.224 93.861 64.964 1.00 52.74 N
2278	ATOM 1786 CA VAL A 198 72.471 94.155 63.770 1.00 52.78 C
2279	ATOM 1787 C VAL A 198 73.465 94.252 62.617 1.00 52.90 C
2280	ATOM 1788 O VAL A 198 74.383 95.067 62.659 1.00 53.16 O
2281	ATOM 1789 CB VAL A 198 71.676 95.462 63.934 1.00 52.71 C
2282	ATOM 1790 CG1 VAL A 198 70.705 95.622 62.803 1.00 53.28 C
2283	ATOM 1791 CG2 VAL A 198 70.905 95.458 65.239 1.00 52.57 C
2284	ATOM 1792 H VAL A 198 74.060 94.393 65.161 1.00 52.74 H
2285	ATOM 1793 HA VAL A 198 71.777 93.337 63.575 1.00 52.78 H
2286	ATOM 1794 HB VAL A 198 72.369 96.304 63.931 1.00 52.71 H
2287	ATOM 1795 HG11 VAL A 198 71.246 95.627 61.857 1.00 53.28 H
2288	ATOM 1796 HG12 VAL A 198 69.997 94.793 62.812 1.00 53.28 H
2289	ATOM 1797 HG13 VAL A 198 70.165 96.562 62.918 1.00 53.28 H
2290	ATOM 1798 HG21 VAL A 198 71.599 95.342 66.071 1.00 52.57 H
2291	ATOM 1799 HG22 VAL A 198 70.196 94.630 65.239 1.00 52.57 H
2292	ATOM 1800 HG23 VAL A 198 70.365 96.399 65.345 1.00 52.57 H
2293	ATOM 1801 N GLN A 199 73.291 93.398 61.612 1.00 52.81 N
2294	ATOM 1802 CA GLN A 199 74.178 93.356 60.457 1.00 52.95 C
2295	ATOM 1803 C GLN A 199 73.415 93.666 59.186 1.00 53.01 C
2296	ATOM 1804 O GLN A 199 72.212 93.410 59.094 1.00 53.01 O
2297	ATOM 1805 CB GLN A 199 74.833 91.979 60.316 1.00 53.08 C
2298	ATOM 1806 CG GLN A 199 75.808 91.594 61.436 1.00 53.99 C
2299	ATOM 1807 CD GLN A 199 77.076 92.442 61.475 1.00 54.81 C
2300	ATOM 1808 OE1 GLN A 199 77.312 93.295 60.605 1.00 55.94 O
2301	ATOM 1809 NE2 GLN A 199 77.904 92.202 62.490 1.00 53.73 N
2302	ATOM 1810 H GLN A 199 72.514 92.754 61.651 1.00 52.81 H
2303	ATOM 1811 HA GLN A 199 74.960 94.104 60.588 1.00 52.95 H
2304	ATOM 1812 HB2 GLN A 199 74.040 91.231 60.289 1.00 53.08 H
2305	ATOM 1813 HB3 GLN A 199 75.368 91.948 59.367 1.00 53.08 H
2306	ATOM 1814 HG2 GLN A 199 75.293 91.703 62.391 1.00 53.99 H
2307	ATOM 1815 HG3 GLN A 199 76.091 90.549 61.309 1.00 53.99 H
2308	ATOM 1816 HE21 GLN A 199 77.673 91.496 63.174 1.00 53.73 H
2309	ATOM 1817 HE22 GLN A 199 78.763 92.726 62.575 1.00 53.73 H
2310	ATOM 1818 N TYR A 200 74.130 94.201 58.199 1.00 53.13 N
2311	ATOM 1819 CA TYR A 200 73.542 94.563 56.911 1.00 53.01 C
2312	ATOM 1820 C TYR A 200 74.462 94.182 55.760 1.00 52.83 C
2313	ATOM 1821 O TYR A 200 75.683 94.257 55.894 1.00 53.32 O
2314	ATOM 1822 CB TYR A 200 73.254 96.068 56.859 1.00 53.12 C
2315	ATOM 1823 CG TYR A 200 72.872 96.570 55.479 1.00 53.51 C
2316	ATOM 1824 CD1 TYR A 200 71.622 96.284 54.938 1.00 53.33 C
2317	ATOM 1825 CD2 TYR A 200 73.766 97.324 54.711 1.00 53.25 C
2318	ATOM 1826 CE1 TYR A 200 71.272 96.727 53.672 1.00 53.19 C
2319	ATOM 1827 CE2 TYR A 200 73.419 97.771 53.444 1.00 52.78 C
2320	ATOM 1828 CZ TYR A 200 72.169 97.467 52.934 1.00 53.01 C
2321	ATOM 1829 OH TYR A 200 71.796 97.902 51.686 1.00 53.45 O
2322	ATOM 1830 H TYR A 200 75.116 94.363 58.346 1.00 53.13 H
2323	ATOM 1831 HA TYR A 200 72.601 94.025 56.796 1.00 53.01 H
2324	ATOM 1832 HB2 TYR A 200 72.433 96.285 57.543 1.00 53.12 H
2325	ATOM 1833 HB3 TYR A 200 74.141 96.606 57.194 1.00 53.12 H
2326	ATOM 1834 HD1 TYR A 200 70.913 95.708 55.514 1.00 53.33 H
2327	ATOM 1835 HD2 TYR A 200 74.741 97.562 55.110 1.00 53.25 H
2328	ATOM 1836 HE1 TYR A 200 70.299 96.493 53.266 1.00 53.19 H
2329	ATOM 1837 HE2 TYR A 200 74.119 98.351 52.861 1.00 52.78 H
2330	ATOM 1838 HH TYR A 200 71.591 97.145 51.132 1.00 53.45 H
2331	ATOM 1839 N THR A 201 73.869 93.769 54.643 1.00 52.33 N
2332	ATOM 1840 CA THR A 201 74.583 93.598 53.378 1.00 52.13 C
2333	ATOM 1841 C THR A 201 73.664 94.074 52.256 1.00 52.21 C
2334	ATOM 1842 O THR A 201 72.435 93.986 52.383 1.00 52.61 O
2335	ATOM 1843 CB THR A 201 74.997 92.130 53.137 1.00 52.10 C
2336	ATOM 1844 OG1 THR A 201 75.392 91.935 51.773 1.00 51.65 O
2337	ATOM 1845 CG2 THR A 201 73.857 91.188 53.451 1.00 52.34 C
2338	ATOM 1846 H THR A 201 72.880 93.564 54.670 1.00 52.33 H
2339	ATOM 1847 HA THR A 201 75.478 94.220 53.390 1.00 52.13 H
2340	ATOM 1848 HB THR A 201 75.840 91.891 53.785 1.00 52.10 H
2341	ATOM 1849 HG1 THR A 201 75.420 90.995 51.579 1.00 51.65 H
2342	ATOM 1850 HG21 THR A 201 74.174 90.161 53.273 1.00 52.34 H
2343	ATOM 1851 HG22 THR A 201 73.006 91.421 52.811 1.00 52.34 H
2344	ATOM 1852 HG23 THR A 201 73.568 91.303 54.496 1.00 52.34 H
2345	ATOM 1853 N ALA A 202 74.251 94.585 51.173 1.00 51.62 N
2346	ATOM 1854 CA ALA A 202 73.473 95.059 50.031 1.00 50.84 C
2347	ATOM 1855 C ALA A 202 73.282 93.990 48.938 1.00 50.59 C
2348	ATOM 1856 O ALA A 202 72.329 94.065 48.162 1.00 50.81 O
2349	ATOM 1857 CB ALA A 202 74.085 96.315 49.468 1.00 50.52 C
2350	ATOM 1858 H ALA A 202 75.259 94.646 51.142 1.00 51.62 H
2351	ATOM 1859 HA ALA A 202 72.482 95.321 50.402 1.00 50.84 H
2352	ATOM 1860 HB1 ALA A 202 73.495 96.657 48.618 1.00 50.52 H
2353	ATOM 1861 HB2 ALA A 202 75.105 96.108 49.143 1.00 50.52 H
2354	ATOM 1862 HB3 ALA A 202 74.098 97.088 50.236 1.00 50.52 H
2355	ATOM 1863 N ARG A 203 74.197 93.024 48.861 1.00 50.08 N
2356	ATOM 1864 CA ARG A 203 74.018 91.826 48.033 1.00 50.13 C
2357	ATOM 1865 C ARG A 203 74.324 90.658 48.924 1.00 50.04 C
2358	ATOM 1866 O ARG A 203 75.497 90.398 49.219 1.00 50.73 O
2359	ATOM 1867 CB ARG A 203 74.987 91.729 46.837 1.00 50.04 C
2360	ATOM 1868 CG ARG A 203 74.891 92.822 45.783 1.00 51.49 C
2361	ATOM 1869 CD ARG A 203 74.625 92.269 44.367 1.00 52.06 C
2362	ATOM 1870 NE ARG A 203 75.450 91.122 43.957 1.00 50.47 N
2363	ATOM 1871 CZ ARG A 203 75.250 90.441 42.824 1.00 50.52 C
2364	ATOM 1872 NH1 ARG A 203 74.261 90.775 42.008 1.00 49.45 N
2365	ATOM 1873 NH2 ARG A 203 76.024 89.416 42.497 1.00 51.27 N
2366	ATOM 1874 H ARG A 203 75.049 93.121 49.395 1.00 50.08 H
2367	ATOM 1875 HA ARG A 203 72.988 91.767 47.683 1.00 50.13 H
2368	ATOM 1876 HB2 ARG A 203 76.002 91.743 47.234 1.00 50.04 H
2369	ATOM 1877 HB3 ARG A 203 74.827 90.769 46.347 1.00 50.04 H
2370	ATOM 1878 HG2 ARG A 203 74.076 93.494 46.052 1.00 51.49 H
2371	ATOM 1879 HG3 ARG A 203 75.824 93.385 45.772 1.00 51.49 H
2372	ATOM 1880 HD2 ARG A 203 74.799 93.076 43.656 1.00 52.06 H
2373	ATOM 1881 HD3 ARG A 203 73.577 91.977 44.304 1.00 52.06 H
2374	ATOM 1882 HE ARG A 203 76.206 90.834 44.562 1.00 50.47 H
2375	ATOM 1883 HH11 ARG A 203 73.656 91.550 42.239 1.00 49.45 H
2376	ATOM 1884 HH12 ARG A 203 74.112 90.254 41.155 1.00 49.45 H
2377	ATOM 1885 HH21 ARG A 203 76.782 89.141 43.106 1.00 51.27 H
2378	ATOM 1886 HH22 ARG A 203 75.856 88.910 41.639 1.00 51.27 H
2379	ATOM 1887 N ALA A 204 73.299 89.950 49.377 1.00 49.44 N
2380	ATOM 1888 CA ALA A 204 73.557 88.712 50.071 1.00 48.78 C
2381	ATOM 1889 C ALA A 204 74.024 87.723 49.012 1.00 48.50 C
2382	ATOM 1890 O ALA A 204 73.460 87.686 47.920 1.00 48.49 O
2383	ATOM 1891 CB ALA A 204 72.320 88.227 50.755 1.00 48.60 C
2384	ATOM 1892 H ALA A 204 72.352 90.272 49.238 1.00 49.44 H
2385	ATOM 1893 HA ALA A 204 74.348 88.862 50.806 1.00 48.78 H
2386	ATOM 1894 HB1 ALA A 204 72.011 88.954 51.506 1.00 48.60 H
2387	ATOM 1895 HB2 ALA A 204 71.524 88.102 50.021 1.00 48.60 H
2388	ATOM 1896 HB3 ALA A 204 72.523 87.271 51.237 1.00 48.60 H
2389	ATOM 1897 N SER A 205 75.079 86.964 49.300 1.00 48.17 N
2390	ATOM 1898 CA SER A 205 75.402 85.837 48.435 1.00 48.11 C
2391	ATOM 1899 C SER A 205 75.564 84.501 49.182 1.00 47.94 C
2392	ATOM 1900 O SER A 205 74.942 84.284 50.222 1.00 47.99 O
2393	ATOM 1901 CB SER A 205 76.548 86.167 47.448 1.00 48.37 C
2394	ATOM 1902 OG SER A 205 77.808 85.712 47.892 1.00 47.96 O
2395	ATOM 1903 H SER A 205 75.649 87.167 50.109 1.00 48.17 H
2396	ATOM 1904 HA SER A 205 74.521 85.703 47.808 1.00 48.11 H
2397	ATOM 1905 HB2 SER A 205 76.327 85.696 46.490 1.00 48.37 H
2398	ATOM 1906 HB3 SER A 205 76.593 87.247 47.308 1.00 48.37 H
2399	ATOM 1907 HG SER A 205 77.750 85.458 48.816 1.00 47.96 H
2400	ATOM 1908 N LEU A 206 76.389 83.614 48.635 1.00 47.77 N
2401	ATOM 1909 CA LEU A 206 76.444 82.207 49.033 1.00 47.39 C
2402	ATOM 1910 C LEU A 206 76.347 81.899 50.524 1.00 47.26 C
2403	ATOM 1911 O LEU A 206 75.692 80.921 50.902 1.00 47.24 O
2404	ATOM 1912 CB LEU A 206 77.688 81.553 48.459 1.00 47.45 C
2405	ATOM 1913 CG LEU A 206 77.732 81.493 46.942 1.00 47.70 C
2406	ATOM 1914 CD1 LEU A 206 79.173 81.395 46.487 1.00 48.89 C
2407	ATOM 1915 CD2 LEU A 206 76.934 80.305 46.462 1.00 49.02 C
2408	ATOM 1916 H LEU A 206 77.012 83.928 47.905 1.00 47.77 H
2409	ATOM 1917 HA LEU A 206 75.592 81.719 48.560 1.00 47.39 H
2410	ATOM 1918 HB2 LEU A 206 78.556 82.116 48.802 1.00 47.45 H
2411	ATOM 1919 HB3 LEU A 206 77.757 80.537 48.849 1.00 47.45 H
2412	ATOM 1920 HG LEU A 206 77.292 82.404 46.537 1.00 47.70 H
2413	ATOM 1921 HD11 LEU A 206 79.209 81.352 45.398 1.00 48.89 H
2414	ATOM 1922 HD12 LEU A 206 79.724 82.269 46.834 1.00 48.89 H
2415	ATOM 1923 HD13 LEU A 206 79.624 80.494 46.901 1.00 48.89 H
2416	ATOM 1924 HD21 LEU A 206 76.965 80.262 45.373 1.00 49.02 H
2417	ATOM 1925 HD22 LEU A 206 75.900 80.405 46.792 1.00 49.02 H
2418	ATOM 1926 HD23 LEU A 206 77.360 79.390 46.875 1.00 49.02 H
2419	ATOM 1927 N ILE A 207 76.990 82.706 51.369 1.00 46.89 N
2420	ATOM 1928 CA ILE A 207 76.920 82.452 52.808 1.00 46.69 C
2421	ATOM 1929 C ILE A 207 75.474 82.484 53.304 1.00 46.79 C
2422	ATOM 1930 O ILE A 207 74.970 81.471 53.808 1.00 46.95 O
2423	ATOM 1931 CB ILE A 207 77.801 83.400 53.636 1.00 46.57 C
2424	ATOM 1932 CG1 ILE A 207 79.278 83.082 53.401 1.00 46.72 C
2425	ATOM 1933 CG2 ILE A 207 77.477 83.278 55.132 1.00 46.04 C
2426	ATOM 1934 CD1 ILE A 207 79.771 81.810 54.081 1.00 46.21 C
2427	ATOM 1935 H ILE A 207 77.523 83.489 51.017 1.00 46.89 H
2428	ATOM 1936 HA ILE A 207 77.293 81.441 52.973 1.00 46.69 H
2429	ATOM 1937 HB ILE A 207 77.608 84.425 53.318 1.00 46.57 H
2430	ATOM 1938 HG12 ILE A 207 79.436 82.976 52.328 1.00 46.72 H
2431	ATOM 1939 HG13 ILE A 207 79.875 83.921 53.759 1.00 46.72 H
2432	ATOM 1940 HG21 ILE A 207 76.599 83.881 55.365 1.00 46.04 H
2433	ATOM 1941 HG22 ILE A 207 78.326 83.631 55.717 1.00 46.04 H
2434	ATOM 1942 HG23 ILE A 207 77.276 82.235 55.376 1.00 46.04 H
2435	ATOM 1943 HD11 ILE A 207 80.631 81.417 53.538 1.00 46.21 H
2436	ATOM 1944 HD12 ILE A 207 80.062 82.036 55.107 1.00 46.21 H
2437	ATOM 1945 HD13 ILE A 207 78.973 81.067 54.085 1.00 46.21 H
2438	ATOM 1946 N PHE A 208 74.805 83.624 53.126 1.00 46.45 N
2439	ATOM 1947 CA PHE A 208 73.474 83.822 53.677 1.00 46.11 C
2440	ATOM 1948 C PHE A 208 72.422 83.056 52.918 1.00 46.34 C
2441	ATOM 1949 O PHE A 208 71.342 82.787 53.447 1.00 46.35 O
2442	ATOM 1950 CB PHE A 208 73.134 85.301 53.735 1.00 45.99 C
2443	ATOM 1951 CG PHE A 208 74.112 86.099 54.528 1.00 45.66 C
2444	ATOM 1952 CD1 PHE A 208 74.366 85.780 55.857 1.00 45.46 C
2445	ATOM 1953 CD2 PHE A 208 74.801 87.157 53.945 1.00 45.54 C
2446	ATOM 1954 CE1 PHE A 208 75.287 86.505 56.598 1.00 45.72 C
2447	ATOM 1955 CE2 PHE A 208 75.721 87.900 54.681 1.00 45.81 C
2448	ATOM 1956 CZ PHE A 208 75.966 87.574 56.011 1.00 45.87 C
2449	ATOM 1957 H PHE A 208 75.234 84.369 52.595 1.00 46.45 H
2450	ATOM 1958 HA PHE A 208 73.482 83.446 54.700 1.00 46.11 H
2451	ATOM 1959 HB2 PHE A 208 73.113 85.691 52.718 1.00 45.99 H
2452	ATOM 1960 HB3 PHE A 208 72.144 85.417 54.177 1.00 45.99 H
2453	ATOM 1961 HD1 PHE A 208 73.840 84.957 56.318 1.00 45.46 H
2454	ATOM 1962 HD2 PHE A 208 74.621 87.405 52.910 1.00 45.54 H
2455	ATOM 1963 HE1 PHE A 208 75.479 86.243 57.628 1.00 45.72 H
2456	ATOM 1964 HE2 PHE A 208 76.242 88.726 54.221 1.00 45.81 H
2457	ATOM 1965 HZ PHE A 208 76.679 88.146 56.587 1.00 45.87 H
2458	ATOM 1966 N GLU A 209 72.737 82.681 51.684 1.00 46.61 N
2459	ATOM 1967 CA GLU A 209 71.871 81.770 50.948 1.00 46.91 C
2460	ATOM 1968 C GLU A 209 71.878 80.380 51.579 1.00 47.40 C
2461	ATOM 1969 O GLU A 209 70.837 79.746 51.708 1.00 47.74 O
2462	ATOM 1970 CB GLU A 209 72.292 81.672 49.500 1.00 46.62 C
2463	ATOM 1971 CG GLU A 209 72.288 82.975 48.779 1.00 46.22 C
2464	ATOM 1972 CD GLU A 209 72.615 82.791 47.328 1.00 46.16 C
2465	ATOM 1973 OE1 GLU A 209 72.912 83.798 46.666 1.00 46.00 O
2466	ATOM 1974 OE2 GLU A 209 72.581 81.634 46.851 1.00 46.08 O
2467	ATOM 1975 H GLU A 209 73.582 83.029 51.253 1.00 46.61 H
2468	ATOM 1976 HA GLU A 209 70.853 82.159 50.984 1.00 46.91 H
2469	ATOM 1977 HB2 GLU A 209 73.302 81.263 49.464 1.00 46.62 H
2470	ATOM 1978 HB3 GLU A 209 71.619 80.986 48.986 1.00 46.62 H
2471	ATOM 1979 HG2 GLU A 209 71.300 83.427 48.866 1.00 46.22 H
2472	ATOM 1980 HG3 GLU A 209 73.026 83.637 49.232 1.00 46.22 H
2473	ATOM 1981 N LYS A 210 73.051 79.906 51.979 1.00 47.86 N
2474	ATOM 1982 CA LYS A 210 73.145 78.598 52.602 1.00 48.37 C
2475	ATOM 1983 C LYS A 210 72.640 78.625 54.058 1.00 48.12 C
2476	ATOM 1984 O LYS A 210 71.963 77.696 54.501 1.00 48.41 O
2477	ATOM 1985 CB LYS A 210 74.576 78.051 52.490 1.00 48.75 C
2478	ATOM 1986 CG LYS A 210 74.778 76.630 53.019 1.00 50.57 C
2479	ATOM 1987 CD LYS A 210 75.358 75.744 51.921 1.00 54.92 C
2480	ATOM 1988 CE LYS A 210 76.240 74.617 52.468 1.00 57.06 C
2481	ATOM 1989 NZ LYS A 210 75.489 73.602 53.272 1.00 58.83 N
2482	ATOM 1990 H LYS A 210 73.886 80.460 51.849 1.00 47.86 H
2483	ATOM 1991 HA LYS A 210 72.494 77.924 52.044 1.00 48.37 H
2484	ATOM 1992 HB2 LYS A 210 74.858 78.061 51.437 1.00 48.75 H
2485	ATOM 1993 HB3 LYS A 210 75.244 78.719 53.033 1.00 48.75 H
2486	ATOM 1994 HG2 LYS A 210 73.819 76.225 53.341 1.00 50.57 H
2487	ATOM 1995 HG3 LYS A 210 75.464 76.653 53.866 1.00 50.57 H
2488	ATOM 1996 HD2 LYS A 210 74.535 75.301 51.361 1.00 54.92 H
2489	ATOM 1997 HD3 LYS A 210 75.952 76.361 51.246 1.00 54.92 H
2490	ATOM 1998 HE2 LYS A 210 76.711 74.109 51.626 1.00 57.06 H
2491	ATOM 1999 HE3 LYS A 210 77.018 75.054 53.094 1.00 57.06 H
2492	ATOM 2000 HZ1 LYS A 210 76.128 72.892 53.600 1.00 58.83 H
2493	ATOM 2001 HZ2 LYS A 210 75.054 74.054 54.063 1.00 58.83 H
2494	ATOM 2002 HZ3 LYS A 210 74.778 73.175 52.696 1.00 58.83 H
2495	ATOM 2003 N ALA A 211 72.953 79.690 54.789 1.00 47.61 N
2496	ATOM 2004 CA ALA A 211 72.643 79.744 56.214 1.00 47.31 C
2497	ATOM 2005 C ALA A 211 71.159 79.984 56.466 1.00 47.20 C
2498	ATOM 2006 O ALA A 211 70.583 79.414 57.382 1.00 47.28 O
2499	ATOM 2007 CB ALA A 211 73.480 80.821 56.909 1.00 47.10 C
2500	ATOM 2008 H ALA A 211 73.413 80.475 54.351 1.00 47.61 H
2501	ATOM 2009 HA ALA A 211 72.906 78.781 56.651 1.00 47.31 H
2502	ATOM 2010 HB1 ALA A 211 74.538 80.638 56.721 1.00 47.10 H
2503	ATOM 2011 HB2 ALA A 211 73.292 80.791 57.982 1.00 47.10 H
2504	ATOM 2012 HB3 ALA A 211 73.206 81.802 56.519 1.00 47.10 H
2505	ATOM 2013 N PHE A 212 70.545 80.819 55.633 1.00 46.94 N
2506	ATOM 2014 CA PHE A 212 69.241 81.378 55.937 1.00 46.18 C
2507	ATOM 2015 C PHE A 212 68.276 81.300 54.785 1.00 45.98 C
2508	ATOM 2016 O PHE A 212 67.093 81.591 54.957 1.00 46.04 O
2509	ATOM 2017 CB PHE A 212 69.394 82.846 56.281 1.00 46.21 C
2510	ATOM 2018 CG PHE A 212 70.189 83.103 57.508 1.00 45.88 C
2511	ATOM 2019 CD1 PHE A 212 69.803 82.569 58.728 1.00 46.01 C
2512	ATOM 2020 CD2 PHE A 212 71.302 83.926 57.456 1.00 46.31 C
2513	ATOM 2021 CE1 PHE A 212 70.530 82.828 59.883 1.00 47.03 C
2514	ATOM 2022 CE2 PHE A 212 72.042 84.197 58.602 1.00 47.29 C
2515	ATOM 2023 CZ PHE A 212 71.655 83.646 59.824 1.00 47.18 C
2516	ATOM 2024 H PHE A 212 70.998 81.071 54.766 1.00 46.94 H
2517	ATOM 2025 HA PHE A 212 68.818 80.853 56.793 1.00 46.18 H
2518	ATOM 2026 HB2 PHE A 212 68.400 83.269 56.423 1.00 46.21 H
2519	ATOM 2027 HB3 PHE A 212 69.872 83.353 55.443 1.00 46.21 H
2520	ATOM 2028 HD1 PHE A 212 68.925 81.943 58.781 1.00 46.01 H
2521	ATOM 2029 HD2 PHE A 212 71.599 84.363 56.514 1.00 46.31 H
2522	ATOM 2030 HE1 PHE A 212 70.223 82.396 60.824 1.00 47.03 H
2523	ATOM 2031 HE2 PHE A 212 72.914 84.832 58.546 1.00 47.29 H
2524	ATOM 2032 HZ PHE A 212 72.224 83.853 60.718 1.00 47.18 H
2525	ATOM 2033 N GLY A 213 68.778 80.942 53.610 1.00 45.59 N
2526	ATOM 2034 CA GLY A 213 67.966 80.972 52.408 1.00 45.67 C
2527	ATOM 2035 C GLY A 213 67.626 82.399 52.025 1.00 45.90 C
2528	ATOM 2036 O GLY A 213 66.530 82.678 51.536 1.00 45.95 O
2529	ATOM 2037 H GLY A 213 69.741 80.644 53.551 1.00 45.59 H
2530	ATOM 2038 HA2 GLY A 213 67.043 80.420 52.586 1.00 45.67 H
2531	ATOM 2039 HA3 GLY A 213 68.514 80.502 51.592 1.00 45.67 H
2532	ATOM 2040 N ALA A 214 68.570 83.308 52.271 1.00 46.11 N
2533	ATOM 2041 CA ALA A 214 68.416 84.718 51.932 1.00 45.90 C
2534	ATOM 2042 C ALA A 214 68.170 84.833 50.447 1.00 45.95 C
2535	ATOM 2043 O ALA A 214 68.845 84.162 49.671 1.00 45.60 O
2536	ATOM 2044 CB ALA A 214 69.657 85.483 52.305 1.00 45.77 C
2537	ATOM 2045 H ALA A 214 69.428 83.007 52.711 1.00 46.11 H
2538	ATOM 2046 HA ALA A 214 67.563 85.128 52.472 1.00 45.90 H
2539	ATOM 2047 HB1 ALA A 214 70.471 85.204 51.636 1.00 45.77 H
2540	ATOM 2048 HB2 ALA A 214 69.934 85.247 53.332 1.00 45.77 H
2541	ATOM 2049 HB3 ALA A 214 69.465 86.552 52.217 1.00 45.77 H
2542	ATOM 2050 N PRO A 215 67.177 85.653 50.049 1.00 46.43 N
2543	ATOM 2051 CA PRO A 215 66.977 85.936 48.631 1.00 46.78 C
2544	ATOM 2052 C PRO A 215 68.280 86.461 48.041 1.00 47.25 C
2545	ATOM 2053 O PRO A 215 68.811 87.491 48.495 1.00 47.52 O
2546	ATOM 2054 CB PRO A 215 65.894 87.019 48.636 1.00 46.65 C
2547	ATOM 2055 CG PRO A 215 65.163 86.818 49.897 1.00 46.16 C
2548	ATOM 2056 CD PRO A 215 66.176 86.339 50.888 1.00 46.43 C
2549	ATOM 2057 HA PRO A 215 66.638 85.047 48.099 1.00 46.78 H
2550	ATOM 2058 HB2 PRO A 215 66.344 88.011 48.608 1.00 46.65 H
2551	ATOM 2059 HB3 PRO A 215 65.224 86.885 47.787 1.00 46.65 H
2552	ATOM 2060 HG2 PRO A 215 64.720 87.756 50.232 1.00 46.16 H
2553	ATOM 2061 HG3 PRO A 215 64.386 86.065 49.763 1.00 46.16 H
2554	ATOM 2062 HD2 PRO A 215 65.727 85.649 51.602 1.00 46.43 H
2555	ATOM 2063 HD3 PRO A 215 66.629 87.183 51.408 1.00 46.43 H
2556	ATOM 2064 N SER A 216 68.791 85.711 47.067 1.00 47.57 N
2557	ATOM 2065 CA SER A 216 70.080 85.945 46.438 1.00 47.98 C
2558	ATOM 2066 C SER A 216 70.170 87.329 45.795 1.00 48.50 C
2559	ATOM 2067 O SER A 216 69.218 87.792 45.143 1.00 48.88 O
2560	ATOM 2068 CB SER A 216 70.300 84.862 45.386 1.00 47.76 C
2561	ATOM 2069 OG SER A 216 71.496 85.071 44.664 1.00 48.93 O
2562	ATOM 2070 H SER A 216 68.245 84.925 46.743 1.00 47.57 H
2563	ATOM 2071 HA SER A 216 70.859 85.860 47.195 1.00 47.98 H
2564	ATOM 2072 HB2 SER A 216 69.461 84.870 44.690 1.00 47.76 H
2565	ATOM 2073 HB3 SER A 216 70.346 83.891 45.878 1.00 47.76 H
2566	ATOM 2074 HG SER A 216 72.163 84.449 44.963 1.00 48.93 H
2567	ATOM 2075 N GLY A 217 71.308 87.993 45.990 1.00 48.80 N
2568	ATOM 2076 CA GLY A 217 71.576 89.283 45.346 1.00 49.09 C
2569	ATOM 2077 C GLY A 217 70.840 90.463 45.954 1.00 49.31 C
2570	ATOM 2078 O GLY A 217 71.149 91.612 45.661 1.00 49.58 O
2571	ATOM 2079 H GLY A 217 72.008 87.596 46.600 1.00 48.80 H
2572	ATOM 2080 HA2 GLY A 217 72.646 89.480 45.413 1.00 49.09 H
2573	ATOM 2081 HA3 GLY A 217 71.303 89.209 44.293 1.00 49.09 H
2574	ATOM 2082 N GLN A 218 69.874 90.182 46.814 1.00 49.57 N
2575	ATOM 2083 CA GLN A 218 69.065 91.218 47.439 1.00 49.96 C
2576	ATOM 2084 C GLN A 218 69.716 91.723 48.714 1.00 49.77 C
2577	ATOM 2085 O GLN A 218 70.566 91.042 49.273 1.00 50.01 O
2578	ATOM 2086 CB GLN A 218 67.670 90.658 47.734 1.00 50.49 C
2579	ATOM 2087 CG GLN A 218 66.926 90.183 46.477 1.00 51.59 C
2580	ATOM 2088 CD GLN A 218 67.043 91.191 45.348 1.00 53.63 C
2581	ATOM 2089 OE1 GLN A 218 67.635 90.899 44.312 1.00 54.45 O
2582	ATOM 2090 NE2 GLN A 218 66.520 92.405 45.565 1.00 54.49 N
2583	ATOM 2091 H GLN A 218 69.692 89.216 47.044 1.00 49.57 H
2584	ATOM 2092 HA GLN A 218 68.967 92.051 46.743 1.00 49.96 H
2585	ATOM 2093 HB2 GLN A 218 67.078 91.439 48.212 1.00 50.49 H
2586	ATOM 2094 HB3 GLN A 218 67.767 89.819 48.423 1.00 50.49 H
2587	ATOM 2095 HG2 GLN A 218 67.352 89.234 46.150 1.00 51.59 H
2588	ATOM 2096 HG3 GLN A 218 65.873 90.038 46.719 1.00 51.59 H
2589	ATOM 2097 HE21 GLN A 218 66.058 92.607 46.440 1.00 54.49 H
2590	ATOM 2098 HE22 GLN A 218 66.588 93.119 44.853 1.00 54.49 H
2591	ATOM 2099 N ALA A 219 69.329 92.913 49.172 1.00 49.57 N
2592	ATOM 2100 CA ALA A 219 69.797 93.423 50.464 1.00 49.43 C
2593	ATOM 2101 C ALA A 219 69.326 92.478 51.571 1.00 49.64 C
2594	ATOM 2102 O ALA A 219 68.313 91.784 51.416 1.00 50.05 O
2595	ATOM 2103 CB ALA A 219 69.285 94.826 50.710 1.00 49.20 C
2596	ATOM 2104 H ALA A 219 68.700 93.475 48.617 1.00 49.57 H
2597	ATOM 2105 HA ALA A 219 70.887 93.443 50.460 1.00 49.43 H
2598	ATOM 2106 HB1 ALA A 219 69.630 95.484 49.913 1.00 49.20 H
2599	ATOM 2107 HB2 ALA A 219 68.195 94.817 50.727 1.00 49.20 H
2600	ATOM 2108 HB3 ALA A 219 69.661 95.187 51.667 1.00 49.20 H
2601	ATOM 2109 N PHE A 220 70.049 92.450 52.686 1.00 49.50 N
2602	ATOM 2110 CA PHE A 220 69.789 91.460 53.724 1.00 49.30 C
2603	ATOM 2111 C PHE A 220 70.130 92.009 55.099 1.00 49.53 C
2604	ATOM 2112 O PHE A 220 71.140 92.702 55.257 1.00 49.68 O
2605	ATOM 2113 CB PHE A 220 70.608 90.201 53.428 1.00 49.09 C
2606	ATOM 2114 CG PHE A 220 70.232 89.012 54.251 1.00 48.55 C
2607	ATOM 2115 CD1 PHE A 220 68.975 88.440 54.140 1.00 48.38 C
2608	ATOM 2116 CD2 PHE A 220 71.154 88.438 55.117 1.00 48.98 C
2609	ATOM 2117 CE1 PHE A 220 68.632 87.331 54.899 1.00 48.68 C
2610	ATOM 2118 CE2 PHE A 220 70.825 87.322 55.888 1.00 48.89 C
2611	ATOM 2119 CZ PHE A 220 69.564 86.768 55.775 1.00 48.94 C
2612	ATOM 2120 H PHE A 220 70.789 93.125 52.816 1.00 49.50 H
2613	ATOM 2121 HA PHE A 220 68.730 91.201 53.703 1.00 49.30 H
2614	ATOM 2122 HB2 PHE A 220 70.472 89.945 52.377 1.00 49.09 H
2615	ATOM 2123 HB3 PHE A 220 71.661 90.423 53.598 1.00 49.09 H
2616	ATOM 2124 HD1 PHE A 220 68.255 88.862 53.455 1.00 48.38 H
2617	ATOM 2125 HD2 PHE A 220 72.144 88.863 55.195 1.00 48.98 H
2618	ATOM 2126 HE1 PHE A 220 67.644 86.902 54.813 1.00 48.68 H
2619	ATOM 2127 HE2 PHE A 220 71.549 86.895 56.566 1.00 48.89 H
2620	ATOM 2128 HZ PHE A 220 69.299 85.901 56.363 1.00 48.94 H
2621	ATOM 2129 N GLY A 221 69.292 91.699 56.087 1.00 49.51 N
2622	ATOM 2130 CA GLY A 221 69.533 92.131 57.465 1.00 49.73 C
2623	ATOM 2131 C GLY A 221 69.522 90.996 58.478 1.00 49.89 C
2624	ATOM 2132 O GLY A 221 68.756 90.035 58.324 1.00 50.33 O
2625	ATOM 2133 H GLY A 221 68.469 91.152 55.880 1.00 49.51 H
2626	ATOM 2134 HA2 GLY A 221 70.507 92.618 57.506 1.00 49.73 H
2627	ATOM 2135 HA3 GLY A 221 68.768 92.855 57.743 1.00 49.73 H
2628	ATOM 2136 N ILE A 222 70.365 91.104 59.511 1.00 49.44 N
2629	ATOM 2137 CA ILE A 222 70.391 90.124 60.598 1.00 49.29 C
2630	ATOM 2138 C ILE A 222 70.288 90.785 61.978 1.00 49.76 C
2631	ATOM 2139 O ILE A 222 71.031 91.715 62.293 1.00 50.19 O
2632	ATOM 2140 CB ILE A 222 71.643 89.239 60.540 1.00 49.17 C
2633	ATOM 2141 CG1 ILE A 222 71.724 88.522 59.195 1.00 48.51 C
2634	ATOM 2142 CG2 ILE A 222 71.658 88.233 61.701 1.00 48.83 C
2635	ATOM 2143 CD1 ILE A 222 73.077 87.948 58.913 1.00 47.70 C
2636	ATOM 2144 H ILE A 222 71.003 91.886 59.542 1.00 49.44 H
2637	ATOM 2145 HA ILE A 222 69.523 89.475 60.478 1.00 49.29 H
2638	ATOM 2146 HB ILE A 222 72.518 89.882 60.636 1.00 49.17 H
2639	ATOM 2147 HG12 ILE A 222 71.479 89.235 58.407 1.00 48.51 H
2640	ATOM 2148 HG13 ILE A 222 70.990 87.716 59.181 1.00 48.51 H
2641	ATOM 2149 HG21 ILE A 222 71.599 88.769 62.648 1.00 48.83 H
2642	ATOM 2150 HG22 ILE A 222 70.804 87.561 61.611 1.00 48.83 H
2643	ATOM 2151 HG23 ILE A 222 72.581 87.654 61.668 1.00 48.83 H
2644	ATOM 2152 HD11 ILE A 222 73.067 87.452 57.942 1.00 47.70 H
2645	ATOM 2153 HD12 ILE A 222 73.816 88.749 58.904 1.00 47.70 H
2646	ATOM 2154 HD13 ILE A 222 73.334 87.225 59.687 1.00 47.70 H
2647	ATOM 2155 N MET A 223 69.369 90.283 62.796 1.00 49.81 N
2648	ATOM 2156 CA MET A 223 69.049 90.868 64.087 1.00 49.80 C
2649	ATOM 2157 C MET A 223 69.075 89.799 65.140 1.00 49.74 C
2650	ATOM 2158 O MET A 223 68.546 88.705 64.919 1.00 50.17 O
2651	ATOM 2159 CB MET A 223 67.606 91.335 64.077 1.00 50.01 C
2652	ATOM 2160 CG MET A 223 67.377 92.749 63.707 1.00 50.39 C
2653	ATOM 2161 SD MET A 223 65.702 92.818 63.079 1.00 49.90 S
2654	ATOM 2162 CE MET A 223 66.040 92.442 61.368 1.00 49.69 C
2655	ATOM 2163 H MET A 223 68.869 89.455 62.506 1.00 49.81 H
2656	ATOM 2164 HA MET A 223 69.729 91.684 64.333 1.00 49.80 H
2657	ATOM 2165 HB2 MET A 223 67.201 91.184 65.078 1.00 50.01 H
2658	ATOM 2166 HB3 MET A 223 67.048 90.706 63.384 1.00 50.01 H
2659	ATOM 2167 HG2 MET A 223 67.482 93.392 64.580 1.00 50.39 H
2660	ATOM 2168 HG3 MET A 223 68.081 93.052 62.932 1.00 50.39 H
2661	ATOM 2169 HE1 MET A 223 65.107 92.438 60.805 1.00 49.69 H
2662	ATOM 2170 HE2 MET A 223 66.710 93.197 60.956 1.00 49.69 H
2663	ATOM 2171 HE3 MET A 223 66.511 91.461 61.298 1.00 49.69 H
2664	ATOM 2172 N HIS A 224 69.637 90.125 66.299 1.00 49.04 N
2665	ATOM 2173 CA HIS A 224 69.345 89.370 67.499 1.00 48.57 C
2666	ATOM 2174 C HIS A 224 69.785 90.128 68.728 1.00 48.36 C
2667	ATOM 2175 O HIS A 224 70.613 91.036 68.648 1.00 48.47 O
2668	ATOM 2176 CB HIS A 224 69.972 87.978 67.460 1.00 48.68 C
2669	ATOM 2177 CG HIS A 224 71.457 87.994 67.360 1.00 49.22 C
2670	ATOM 2178 ND1 HIS A 224 72.272 88.214 68.449 1.00 50.79 N
2671	ATOM 2179 CD2 HIS A 224 72.280 87.822 66.303 1.00 50.14 C
2672	ATOM 2180 CE1 HIS A 224 73.536 88.178 68.066 1.00 51.13 C
2673	ATOM 2181 NE2 HIS A 224 73.567 87.948 66.766 1.00 51.13 N
2674	ATOM 2182 H HIS A 224 70.274 90.907 66.343 1.00 49.04 H
2675	ATOM 2183 HA HIS A 224 68.264 89.245 67.557 1.00 48.57 H
2676	ATOM 2184 HB2 HIS A 224 69.575 87.446 66.596 1.00 48.68 H
2677	ATOM 2185 HB3 HIS A 224 69.687 87.440 68.364 1.00 48.68 H
2678	ATOM 2186 HD2 HIS A 224 71.982 87.623 65.284 1.00 50.14 H
2679	ATOM 2187 HE1 HIS A 224 74.396 88.313 68.706 1.00 51.13 H
2680	ATOM 2188 HE2 HIS A 224 74.402 87.876 66.203 1.00 51.13 H
2681	ATOM 2189 N ALA A 225 69.196 89.768 69.861 1.00 48.00 N
2682	ATOM 2190 CA ALA A 225 69.621 90.285 71.149 1.00 47.61 C
2683	ATOM 2191 C ALA A 225 69.393 89.232 72.238 1.00 47.49 C
2684	ATOM 2192 O ALA A 225 68.514 88.359 72.108 1.00 47.39 O
2685	ATOM 2193 CB ALA A 225 68.895 91.565 71.471 1.00 47.40 C
2686	ATOM 2194 H ALA A 225 68.428 89.113 69.826 1.00 48.00 H
2687	ATOM 2195 HA ALA A 225 70.688 90.500 71.097 1.00 47.61 H
2688	ATOM 2196 HB1 ALA A 225 69.075 92.294 70.681 1.00 47.40 H
2689	ATOM 2197 HB2 ALA A 225 67.826 91.367 71.546 1.00 47.40 H
2690	ATOM 2198 HB3 ALA A 225 69.259 91.960 72.420 1.00 47.40 H
2691	ATOM 2199 N ALA A 226 70.212 89.307 73.287 1.00 46.90 N
2692	ATOM 2200 CA ALA A 226 70.102 88.435 74.441 1.00 46.39 C
2693	ATOM 2201 C ALA A 226 69.938 89.324 75.652 1.00 46.34 C
2694	ATOM 2202 O ALA A 226 70.573 90.369 75.726 1.00 46.59 O
2695	ATOM 2203 CB ALA A 226 71.341 87.585 74.587 1.00 46.24 C
2696	ATOM 2204 H ALA A 226 70.943 90.004 73.278 1.00 46.90 H
2697	ATOM 2205 HA ALA A 226 69.227 87.794 74.335 1.00 46.39 H
2698	ATOM 2206 HB1 ALA A 226 71.451 86.948 73.709 1.00 46.24 H
2699	ATOM 2207 HB2 ALA A 226 72.215 88.230 74.679 1.00 46.24 H
2700	ATOM 2208 HB3 ALA A 226 71.253 86.964 75.478 1.00 46.24 H
2701	ATOM 2209 N PRO A 227 69.094 88.919 76.613 1.00 46.21 N
2702	ATOM 2210 CA PRO A 227 68.289 87.709 76.603 1.00 46.19 C
2703	ATOM 2211 C PRO A 227 67.206 87.812 75.556 1.00 46.36 C
2704	ATOM 2212 O PRO A 227 66.859 88.922 75.125 1.00 46.56 O
2705	ATOM 2213 CB PRO A 227 67.674 87.687 78.001 1.00 46.25 C
2706	ATOM 2214 CG PRO A 227 67.646 89.093 78.416 1.00 46.38 C
2707	ATOM 2215 CD PRO A 227 68.889 89.693 77.846 1.00 46.21 C
2708	ATOM 2216 HA PRO A 227 68.910 86.829 76.436 1.00 46.19 H
2709	ATOM 2217 HB2 PRO A 227 66.665 87.275 77.971 1.00 46.25 H
2710	ATOM 2218 HB3 PRO A 227 68.299 87.106 78.679 1.00 46.25 H
2711	ATOM 2219 HG2 PRO A 227 66.763 89.592 78.017 1.00 46.38 H
2712	ATOM 2220 HG3 PRO A 227 67.659 89.164 79.504 1.00 46.38 H
2713	ATOM 2221 HD2 PRO A 227 69.730 89.573 78.528 1.00 46.21 H
2714	ATOM 2222 HD3 PRO A 227 68.733 90.747 77.614 1.00 46.21 H
2715	ATOM 2223 N ALA A 228 66.673 86.657 75.165 1.00 46.39 N
2716	ATOM 2224 CA ALA A 228 65.771 86.547 74.017 1.00 46.29 C
2717	ATOM 2225 C ALA A 228 64.662 87.605 73.980 1.00 46.14 C
2718	ATOM 2226 O ALA A 228 64.243 88.025 72.903 1.00 46.18 O
2719	ATOM 2227 CB ALA A 228 65.185 85.149 73.944 1.00 46.36 C
2720	ATOM 2228 H ALA A 228 66.901 85.820 75.683 1.00 46.39 H
2721	ATOM 2229 HA ALA A 228 66.376 86.687 73.121 1.00 46.29 H
2722	ATOM 2230 HB1 ALA A 228 65.990 84.415 73.972 1.00 46.36 H
2723	ATOM 2231 HB2 ALA A 228 64.625 85.038 73.016 1.00 46.36 H
2724	ATOM 2232 HB3 ALA A 228 64.519 84.990 74.792 1.00 46.36 H
2725	ATOM 2233 N GLY A 229 64.196 88.039 75.143 1.00 45.76 N
2726	ATOM 2234 CA GLY A 229 63.101 88.992 75.188 1.00 46.21 C
2727	ATOM 2235 C GLY A 229 63.393 90.263 74.407 1.00 46.50 C
2728	ATOM 2236 O GLY A 229 62.551 90.751 73.637 1.00 46.50 O
2729	ATOM 2237 H GLY A 229 64.605 87.705 76.004 1.00 45.76 H
2730	ATOM 2238 HA2 GLY A 229 62.914 89.258 76.228 1.00 46.21 H
2731	ATOM 2239 HA3 GLY A 229 62.207 88.523 74.777 1.00 46.21 H
2732	ATOM 2240 N VAL A 230 64.598 90.792 74.613 1.00 46.45 N
2733	ATOM 2241 CA VAL A 230 65.082 91.966 73.905 1.00 46.26 C
2734	ATOM 2242 C VAL A 230 65.059 91.690 72.408 1.00 46.06 C
2735	ATOM 2243 O VAL A 230 64.647 92.537 71.618 1.00 46.12 O
2736	ATOM 2244 CB VAL A 230 66.506 92.312 74.342 1.00 46.39 C
2737	ATOM 2245 CG1 VAL A 230 66.888 93.704 73.860 1.00 46.48 C
2738	ATOM 2246 CG2 VAL A 230 66.627 92.228 75.863 1.00 46.64 C
2739	ATOM 2247 H VAL A 230 65.204 90.357 75.293 1.00 46.45 H
2740	ATOM 2248 HA VAL A 230 64.427 92.810 74.123 1.00 46.26 H
2741	ATOM 2249 HB VAL A 230 67.191 91.590 73.898 1.00 46.39 H
2742	ATOM 2250 HG11 VAL A 230 66.798 93.751 72.775 1.00 46.48 H
2743	ATOM 2251 HG12 VAL A 230 67.917 93.918 74.148 1.00 46.48 H
2744	ATOM 2252 HG13 VAL A 230 66.223 94.440 74.312 1.00 46.48 H
2745	ATOM 2253 HG21 VAL A 230 67.464 92.842 76.196 1.00 46.64 H
2746	ATOM 2254 HG22 VAL A 230 66.797 91.192 76.157 1.00 46.64 H
2747	ATOM 2255 HG23 VAL A 230 65.706 92.590 76.321 1.00 46.64 H
2748	ATOM 2256 N GLY A 231 65.482 90.486 72.037 1.00 45.74 N
2749	ATOM 2257 CA GLY A 231 65.386 90.012 70.668 1.00 45.46 C
2750	ATOM 2258 C GLY A 231 64.014 90.175 70.046 1.00 45.45 C
2751	ATOM 2259 O GLY A 231 63.930 90.565 68.885 1.00 45.38 O
2752	ATOM 2260 H GLY A 231 65.886 89.877 72.734 1.00 45.74 H
2753	ATOM 2261 HA2 GLY A 231 66.103 90.568 70.064 1.00 45.46 H
2754	ATOM 2262 HA3 GLY A 231 65.656 88.956 70.645 1.00 45.46 H
2755	ATOM 2263 N MET A 232 62.945 89.878 70.798 1.00 45.57 N
2756	ATOM 2264 CA MET A 232 61.562 90.062 70.299 1.00 45.77 C
2757	ATOM 2265 C MET A 232 61.274 91.509 69.950 1.00 45.83 C
2758	ATOM 2266 O MET A 232 60.794 91.802 68.856 1.00 45.88 O
2759	ATOM 2267 CB MET A 232 60.500 89.620 71.308 1.00 45.71 C
2760	ATOM 2268 CG MET A 232 59.839 88.263 71.054 1.00 46.84 C
2761	ATOM 2269 SD MET A 232 59.150 87.892 69.426 1.00 46.73 S
2762	ATOM 2270 CE MET A 232 58.424 89.460 69.024 1.00 49.32 C
2763	ATOM 2271 H MET A 232 63.086 89.519 71.731 1.00 45.57 H
2764	ATOM 2272 HA MET A 232 61.443 89.464 69.396 1.00 45.77 H
2765	ATOM 2273 HB2 MET A 232 60.972 89.579 72.289 1.00 45.71 H
2766	ATOM 2274 HB3 MET A 232 59.719 90.380 71.336 1.00 45.71 H
2767	ATOM 2275 HG2 MET A 232 60.592 87.502 71.259 1.00 46.84 H
2768	ATOM 2276 HG3 MET A 232 59.040 88.143 71.786 1.00 46.84 H
2769	ATOM 2277 HE1 MET A 232 57.705 89.331 68.215 1.00 49.32 H
2770	ATOM 2278 HE2 MET A 232 57.916 89.860 69.901 1.00 49.32 H
2771	ATOM 2279 HE3 MET A 232 59.205 90.152 68.709 1.00 49.32 H
2772	ATOM 2280 N ILE A 233 61.562 92.405 70.892 1.00 45.76 N
2773	ATOM 2281 CA ILE A 233 61.314 93.831 70.723 1.00 45.82 C
2774	ATOM 2282 C ILE A 233 62.017 94.346 69.466 1.00 46.04 C
2775	ATOM 2283 O ILE A 233 61.401 95.034 68.629 1.00 46.29 O
2776	ATOM 2284 CB ILE A 233 61.793 94.611 71.955 1.00 45.71 C
2777	ATOM 2285 CG1 ILE A 233 61.146 94.059 73.232 1.00 45.94 C
2778	ATOM 2286 CG2 ILE A 233 61.531 96.089 71.797 1.00 45.65 C
2779	ATOM 2287 CD1 ILE A 233 59.657 94.304 73.367 1.00 45.20 C
2780	ATOM 2288 H ILE A 233 61.969 92.083 71.759 1.00 45.76 H
2781	ATOM 2289 HA ILE A 233 60.241 93.986 70.609 1.00 45.82 H
2782	ATOM 2290 HB ILE A 233 62.871 94.471 72.040 1.00 45.71 H
2783	ATOM 2291 HG12 ILE A 233 61.312 92.982 73.254 1.00 45.94 H
2784	ATOM 2292 HG13 ILE A 233 61.648 94.503 74.092 1.00 45.94 H
2785	ATOM 2293 HG21 ILE A 233 61.880 96.617 72.684 1.00 45.65 H
2786	ATOM 2294 HG22 ILE A 233 62.062 96.460 70.921 1.00 45.65 H
2787	ATOM 2295 HG23 ILE A 233 60.461 96.257 71.672 1.00 45.65 H
2788	ATOM 2296 HD11 ILE A 233 59.213 93.520 73.981 1.00 45.20 H
2789	ATOM 2297 HD12 ILE A 233 59.490 95.272 73.839 1.00 45.20 H
2790	ATOM 2298 HD13 ILE A 233 59.197 94.297 72.379 1.00 45.20 H
2791	ATOM 2299 N VAL A 234 63.298 93.993 69.344 1.00 45.79 N
2792	ATOM 2300 CA VAL A 234 64.091 94.256 68.155 1.00 45.62 C
2793	ATOM 2301 C VAL A 234 63.359 93.716 66.923 1.00 46.12 C
2794	ATOM 2302 O VAL A 234 62.981 94.479 66.029 1.00 46.09 O
2795	ATOM 2303 CB VAL A 234 65.488 93.612 68.292 1.00 45.41 C
2796	ATOM 2304 CG1 VAL A 234 66.316 93.786 67.032 1.00 45.15 C
2797	ATOM 2305 CG2 VAL A 234 66.211 94.198 69.458 1.00 45.05 C
2798	ATOM 2306 H VAL A 234 63.740 93.518 70.118 1.00 45.79 H
2799	ATOM 2307 HA VAL A 234 64.212 95.334 68.046 1.00 45.62 H
2800	ATOM 2308 HB VAL A 234 65.357 92.545 68.471 1.00 45.41 H
2801	ATOM 2309 HG11 VAL A 234 65.783 93.356 66.184 1.00 45.15 H
2802	ATOM 2310 HG12 VAL A 234 66.487 94.848 66.853 1.00 45.15 H
2803	ATOM 2311 HG13 VAL A 234 67.274 93.280 67.154 1.00 45.15 H
2804	ATOM 2312 HG21 VAL A 234 65.612 94.070 70.359 1.00 45.05 H
2805	ATOM 2313 HG22 VAL A 234 66.381 95.260 69.283 1.00 45.05 H
2806	ATOM 2314 HG23 VAL A 234 67.168 93.692 69.583 1.00 45.05 H
2807	ATOM 2315 N ALA A 235 63.124 92.406 66.910 1.00 46.65 N
2808	ATOM 2316 CA ALA A 235 62.524 91.725 65.765 1.00 47.45 C
2809	ATOM 2317 C ALA A 235 61.207 92.358 65.327 1.00 48.12 C
2810	ATOM 2318 O ALA A 235 60.996 92.639 64.145 1.00 48.15 O
2811	ATOM 2319 CB ALA A 235 62.320 90.266 66.085 1.00 47.22 C
2812	ATOM 2320 H ALA A 235 63.370 91.861 67.724 1.00 46.65 H
2813	ATOM 2321 HA ALA A 235 63.222 91.791 64.931 1.00 47.45 H
2814	ATOM 2322 HB1 ALA A 235 61.967 90.165 67.111 1.00 47.22 H
2815	ATOM 2323 HB2 ALA A 235 61.581 89.845 65.403 1.00 47.22 H
2816	ATOM 2324 HB3 ALA A 235 63.264 89.734 65.972 1.00 47.22 H
2817	ATOM 2325 N ASP A 236 60.327 92.573 66.294 1.00 49.10 N
2818	ATOM 2326 CA ASP A 236 59.015 93.121 66.024 1.00 50.18 C
2819	ATOM 2327 C ASP A 236 59.096 94.555 65.477 1.00 50.67 C
2820	ATOM 2328 O ASP A 236 58.454 94.854 64.461 1.00 50.76 O
2821	ATOM 2329 CB ASP A 236 58.131 93.016 67.273 1.00 50.35 C
2822	ATOM 2330 CG ASP A 236 56.849 93.822 67.164 1.00 51.35 C
2823	ATOM 2331 OD1 ASP A 236 55.945 93.406 66.393 1.00 52.03 O
2824	ATOM 2332 OD2 ASP A 236 56.750 94.864 67.866 1.00 52.02 O
2825	ATOM 2333 H ASP A 236 60.579 92.348 67.246 1.00 49.10 H
2826	ATOM 2334 HA ASP A 236 58.558 92.504 65.250 1.00 50.18 H
2827	ATOM 2335 HB2 ASP A 236 57.870 91.969 67.426 1.00 50.35 H
2828	ATOM 2336 HB3 ASP A 236 58.697 93.368 68.136 1.00 50.35 H
2829	ATOM 2337 N THR A 237 59.891 95.433 66.101 1.00 51.10 N
2830	ATOM 2338 CA THR A 237 59.920 96.822 65.608 1.00 51.79 C
2831	ATOM 2339 C THR A 237 60.587 96.932 64.236 1.00 51.97 C
2832	ATOM 2340 O THR A 237 60.270 97.832 63.458 1.00 52.06 O
2833	ATOM 2341 CB THR A 237 60.489 97.898 66.606 1.00 51.80 C
2834	ATOM 2342 OG1 THR A 237 61.912 97.942 66.533 1.00 51.98 O
2835	ATOM 2343 CG2 THR A 237 60.014 97.684 68.062 1.00 52.08 C
2836	ATOM 2344 H THR A 237 60.456 95.151 66.889 1.00 51.10 H
2837	ATOM 2345 HA THR A 237 58.877 97.096 65.448 1.00 51.79 H
2838	ATOM 2346 HB THR A 237 60.117 98.870 66.282 1.00 51.80 H
2839	ATOM 2347 HG1 THR A 237 62.275 97.114 66.856 1.00 51.98 H
2840	ATOM 2348 HG21 THR A 237 59.379 98.517 68.364 1.00 52.08 H
2841	ATOM 2349 HG22 THR A 237 60.880 97.630 68.722 1.00 52.08 H
2842	ATOM 2350 HG23 THR A 237 59.449 96.754 68.127 1.00 52.08 H
2843	ATOM 2351 N ALA A 238 61.488 96.002 63.933 1.00 52.16 N
2844	ATOM 2352 CA ALA A 238 62.092 95.956 62.613 1.00 52.31 C
2845	ATOM 2353 C ALA A 238 61.013 95.756 61.558 1.00 52.58 C
2846	ATOM 2354 O ALA A 238 60.994 96.458 60.552 1.00 53.09 O
2847	ATOM 2355 CB ALA A 238 63.114 94.863 62.534 1.00 52.12 C
2848	ATOM 2356 H ALA A 238 61.755 95.320 64.629 1.00 52.16 H
2849	ATOM 2357 HA ALA A 238 62.588 96.908 62.425 1.00 52.31 H
2850	ATOM 2358 HB1 ALA A 238 63.877 95.023 63.296 1.00 52.12 H
2851	ATOM 2359 HB2 ALA A 238 63.578 94.870 61.548 1.00 52.12 H
2852	ATOM 2360 HB3 ALA A 238 62.630 93.901 62.701 1.00 52.12 H
2853	ATOM 2361 N LEU A 239 60.101 94.821 61.808 1.00 52.64 N
2854	ATOM 2362 CA LEU A 239 59.098 94.428 60.824 1.00 52.72 C
2855	ATOM 2363 C LEU A 239 57.995 95.469 60.682 1.00 52.96 C
2856	ATOM 2364 O LEU A 239 57.417 95.655 59.595 1.00 52.79 O
2857	ATOM 2365 CB LEU A 239 58.495 93.083 61.218 1.00 52.77 C
2858	ATOM 2366 CG LEU A 239 59.414 91.862 61.201 1.00 52.72 C
2859	ATOM 2367 CD1 LEU A 239 58.789 90.730 61.986 1.00 52.46 C
2860	ATOM 2368 CD2 LEU A 239 59.681 91.426 59.777 1.00 52.93 C
2861	ATOM 2369 H LEU A 239 60.103 94.367 62.710 1.00 52.64 H
2862	ATOM 2370 HA LEU A 239 59.590 94.314 59.858 1.00 52.72 H
2863	ATOM 2371 HB2 LEU A 239 58.107 93.184 62.231 1.00 52.77 H
2864	ATOM 2372 HB3 LEU A 239 57.655 92.882 60.553 1.00 52.77 H
2865	ATOM 2373 HG LEU A 239 60.361 92.131 61.668 1.00 52.72 H
2866	ATOM 2374 HD11 LEU A 239 58.602 91.057 63.009 1.00 52.46 H
2867	ATOM 2375 HD12 LEU A 239 57.847 90.441 61.519 1.00 52.46 H
2868	ATOM 2376 HD13 LEU A 239 59.467 89.877 61.995 1.00 52.46 H
2869	ATOM 2377 HD21 LEU A 239 58.755 91.069 59.326 1.00 52.93 H
2870	ATOM 2378 HD22 LEU A 239 60.061 92.271 59.204 1.00 52.93 H
2871	ATOM 2379 HD23 LEU A 239 60.419 90.624 59.775 1.00 52.93 H
2872	ATOM 2380 N LYS A 240 57.705 96.131 61.801 1.00 53.35 N
2873	ATOM 2381 CA LYS A 240 56.735 97.221 61.856 1.00 53.67 C
2874	ATOM 2382 C LYS A 240 57.237 98.436 61.072 1.00 53.77 C
2875	ATOM 2383 O LYS A 240 56.470 99.072 60.364 1.00 53.72 O
2876	ATOM 2384 CB LYS A 240 56.462 97.615 63.311 1.00 53.63 C
2877	ATOM 2385 CG LYS A 240 55.461 96.731 64.068 1.00 54.18 C
2878	ATOM 2386 CD LYS A 240 55.721 96.877 65.573 1.00 55.85 C
2879	ATOM 2387 CE LYS A 240 54.452 97.050 66.422 1.00 55.74 C
2880	ATOM 2388 NZ LYS A 240 53.963 95.789 67.004 1.00 55.31 N
2881	ATOM 2389 H LYS A 240 58.179 95.866 62.653 1.00 53.35 H
2882	ATOM 2390 HA LYS A 240 55.802 96.879 61.408 1.00 53.67 H
2883	ATOM 2391 HB2 LYS A 240 57.409 97.583 63.849 1.00 53.63 H
2884	ATOM 2392 HB3 LYS A 240 56.094 98.641 63.326 1.00 53.63 H
2885	ATOM 2393 HG2 LYS A 240 54.444 97.049 63.839 1.00 54.18 H
2886	ATOM 2394 HG3 LYS A 240 55.595 95.690 63.773 1.00 54.18 H
2887	ATOM 2395 HD2 LYS A 240 56.242 95.984 65.917 1.00 55.85 H
2888	ATOM 2396 HD3 LYS A 240 56.367 97.740 65.733 1.00 55.85 H
2889	ATOM 2397 HE2 LYS A 240 54.671 97.743 67.234 1.00 55.74 H
2890	ATOM 2398 HE3 LYS A 240 53.667 97.477 65.798 1.00 55.74 H
2891	ATOM 2399 HZ1 LYS A 240 54.678 95.392 67.597 1.00 55.31 H
2892	ATOM 2400 HZ2 LYS A 240 53.742 95.140 66.263 1.00 55.31 H
2893	ATOM 2401 HZ3 LYS A 240 53.134 95.970 67.552 1.00 55.31 H
2894	ATOM 2402 N THR A 241 58.535 98.715 61.188 1.00 54.00 N
2895	ATOM 2403 CA THR A 241 59.167 99.922 60.655 1.00 54.21 C
2896	ATOM 2404 C THR A 241 59.086 100.123 59.143 1.00 54.64 C
2897	ATOM 2405 O THR A 241 58.957 101.258 58.684 1.00 55.05 O
2898	ATOM 2406 CB THR A 241 60.641 99.983 61.084 1.00 54.15 C
2899	ATOM 2407 OG1 THR A 241 60.704 100.372 62.455 1.00 54.35 O
2900	ATOM 2408 CG2 THR A 241 61.438 100.983 60.249 1.00 54.24 C
2901	ATOM 2409 H THR A 241 59.120 98.051 61.675 1.00 54.00 H
2902	ATOM 2410 HA THR A 241 58.666 100.773 61.116 1.00 54.21 H
2903	ATOM 2411 HB THR A 241 61.085 98.994 60.974 1.00 54.15 H
2904	ATOM 2412 HG1 THR A 241 60.817 99.593 63.004 1.00 54.35 H
2905	ATOM 2413 HG21 THR A 241 62.350 101.256 60.781 1.00 54.24 H
2906	ATOM 2414 HG22 THR A 241 61.697 100.531 59.292 1.00 54.24 H
2907	ATOM 2415 HG23 THR A 241 60.836 101.875 60.078 1.00 54.24 H
2908	ATOM 2416 N ALA A 242 59.179 99.050 58.365 1.00 54.77 N
2909	ATOM 2417 CA ALA A 242 59.265 99.201 56.917 1.00 54.94 C
2910	ATOM 2418 C ALA A 242 58.731 97.985 56.195 1.00 55.32 C
2911	ATOM 2419 O ALA A 242 58.312 97.006 56.826 1.00 55.92 O
2912	ATOM 2420 CB ALA A 242 60.703 99.487 56.497 1.00 54.89 C
2913	ATOM 2421 H ALA A 242 59.190 98.128 58.777 1.00 54.77 H
2914	ATOM 2422 HA ALA A 242 58.654 100.057 56.631 1.00 54.94 H
2915	ATOM 2423 HB1 ALA A 242 61.069 100.366 57.028 1.00 54.89 H
2916	ATOM 2424 HB2 ALA A 242 61.330 98.629 56.740 1.00 54.89 H
2917	ATOM 2425 HB3 ALA A 242 60.738 99.670 55.423 1.00 54.89 H
2918	ATOM 2426 N ASP A 243 58.731 98.047 54.868 1.00 55.42 N
2919	ATOM 2427 CA ASP A 243 58.191 96.959 54.077 1.00 55.72 C
2920	ATOM 2428 C ASP A 243 59.295 95.965 53.711 1.00 55.08 C
2921	ATOM 2429 O ASP A 243 59.974 96.107 52.688 1.00 55.20 O
2922	ATOM 2430 CB ASP A 243 57.448 97.488 52.841 1.00 56.27 C
2923	ATOM 2431 CG ASP A 243 56.834 96.362 51.999 1.00 59.23 C
2924	ATOM 2432 OD1 ASP A 243 56.415 95.326 52.578 1.00 62.86 O
2925	ATOM 2433 OD2 ASP A 243 56.770 96.500 50.753 1.00 61.69 O
2926	ATOM 2434 H ASP A 243 59.111 98.860 54.406 1.00 55.42 H
2927	ATOM 2435 HA ASP A 243 57.465 96.431 54.696 1.00 55.72 H
2928	ATOM 2436 HB2 ASP A 243 56.650 98.153 53.171 1.00 56.27 H
2929	ATOM 2437 HB3 ASP A 243 58.146 98.052 52.223 1.00 56.27 H
2930	ATOM 2438 N VAL A 244 59.475 94.962 54.566 1.00 54.33 N
2931	ATOM 2439 CA VAL A 244 60.541 93.969 54.392 1.00 53.45 C
2932	ATOM 2440 C VAL A 244 59.992 92.548 54.510 1.00 53.35 C
2933	ATOM 2441 O VAL A 244 58.996 92.323 55.205 1.00 53.59 O
2934	ATOM 2442 CB VAL A 244 61.690 94.171 55.413 1.00 53.20 C
2935	ATOM 2443 CG1 VAL A 244 62.492 95.424 55.086 1.00 52.54 C
2936	ATOM 2444 CG2 VAL A 244 61.153 94.232 56.840 1.00 52.53 C
2937	ATOM 2445 H VAL A 244 58.858 94.881 55.361 1.00 54.33 H
2938	ATOM 2446 HA VAL A 244 60.954 94.089 53.391 1.00 53.45 H
2939	ATOM 2447 HB VAL A 244 62.360 93.314 55.341 1.00 53.20 H
2940	ATOM 2448 HG11 VAL A 244 62.866 95.360 54.064 1.00 52.54 H
2941	ATOM 2449 HG12 VAL A 244 61.852 96.301 55.184 1.00 52.54 H
2942	ATOM 2450 HG13 VAL A 244 63.332 95.508 55.776 1.00 52.54 H
2943	ATOM 2451 HG21 VAL A 244 60.583 93.328 57.053 1.00 52.53 H
2944	ATOM 2452 HG22 VAL A 244 60.506 95.103 56.948 1.00 52.53 H
2945	ATOM 2453 HG23 VAL A 244 61.986 94.310 57.539 1.00 52.53 H
2946	ATOM 2454 N LYS A 245 60.628 91.598 53.823 1.00 52.84 N
2947	ATOM 2455 CA LYS A 245 60.279 90.180 53.951 1.00 52.20 C
2948	ATOM 2456 C LYS A 245 60.942 89.587 55.197 1.00 51.35 C
2949	ATOM 2457 O LYS A 245 62.101 89.915 55.513 1.00 51.16 O
2950	ATOM 2458 CB LYS A 245 60.734 89.390 52.726 1.00 52.50 C
2951	ATOM 2459 CG LYS A 245 60.223 89.879 51.393 1.00 54.49 C
2952	ATOM 2460 CD LYS A 245 60.622 88.872 50.317 1.00 59.37 C
2953	ATOM 2461 CE LYS A 245 59.831 89.042 49.009 1.00 61.81 C
2954	ATOM 2462 NZ LYS A 245 60.389 90.137 48.154 1.00 62.77 N
2955	ATOM 2463 H LYS A 245 61.373 91.864 53.195 1.00 52.84 H
2956	ATOM 2464 HA LYS A 245 59.197 90.089 54.049 1.00 52.20 H
2957	ATOM 2465 HB2 LYS A 245 61.823 89.420 52.696 1.00 52.50 H
2958	ATOM 2466 HB3 LYS A 245 60.423 88.353 52.852 1.00 52.50 H
2959	ATOM 2467 HG2 LYS A 245 59.137 89.969 51.427 1.00 54.49 H
2960	ATOM 2468 HG3 LYS A 245 60.663 90.850 51.166 1.00 54.49 H
2961	ATOM 2469 HD2 LYS A 245 61.683 88.998 50.100 1.00 59.37 H
2962	ATOM 2470 HD3 LYS A 245 60.458 87.864 50.699 1.00 59.37 H
2963	ATOM 2471 HE2 LYS A 245 59.869 88.106 48.451 1.00 61.81 H
2964	ATOM 2472 HE3 LYS A 245 58.793 89.272 49.249 1.00 61.81 H
2965	ATOM 2473 HZ1 LYS A 245 59.843 90.216 47.308 1.00 62.77 H
2966	ATOM 2474 HZ2 LYS A 245 61.347 89.924 47.917 1.00 62.77 H
2967	ATOM 2475 HZ3 LYS A 245 60.353 91.010 48.660 1.00 62.77 H
2968	ATOM 2476 N LEU A 246 60.203 88.723 55.898 1.00 50.16 N
2969	ATOM 2477 CA LEU A 246 60.743 87.962 57.021 1.00 48.84 C
2970	ATOM 2478 C LEU A 246 61.307 86.676 56.462 1.00 48.06 C
2971	ATOM 2479 O LEU A 246 60.564 85.842 55.967 1.00 47.98 O
2972	ATOM 2480 CB LEU A 246 59.647 87.617 58.023 1.00 48.81 C
2973	ATOM 2481 CG LEU A 246 59.960 87.352 59.504 1.00 48.91 C
2974	ATOM 2482 CD1 LEU A 246 59.136 86.160 59.999 1.00 49.12 C
2975	ATOM 2483 CD2 LEU A 246 61.432 87.123 59.792 1.00 47.91 C
2976	ATOM 2484 H LEU A 246 59.235 88.591 55.642 1.00 50.16 H
2977	ATOM 2485 HA LEU A 246 61.531 88.532 57.513 1.00 48.84 H
2978	ATOM 2486 HB2 LEU A 246 59.161 86.717 57.647 1.00 48.81 H
2979	ATOM 2487 HB3 LEU A 246 58.912 88.421 57.987 1.00 48.81 H
2980	ATOM 2488 HG LEU A 246 59.645 88.229 60.070 1.00 48.91 H
2981	ATOM 2489 HD11 LEU A 246 59.360 85.974 61.049 1.00 49.12 H
2982	ATOM 2490 HD12 LEU A 246 58.074 86.381 59.887 1.00 49.12 H
2983	ATOM 2491 HD13 LEU A 246 59.387 85.276 59.412 1.00 49.12 H
2984	ATOM 2492 HD21 LEU A 246 61.980 87.050 58.852 1.00 47.91 H
2985	ATOM 2493 HD22 LEU A 246 61.822 87.957 60.376 1.00 47.91 H
2986	ATOM 2494 HD23 LEU A 246 61.552 86.198 60.355 1.00 47.91 H
2987	ATOM 2495 N ILE A 247 62.620 86.509 56.537 1.00 47.22 N
2988	ATOM 2496 CA ILE A 247 63.253 85.344 55.930 1.00 46.23 C
2989	ATOM 2497 C ILE A 247 63.493 84.248 56.958 1.00 45.56 C
2990	ATOM 2498 O ILE A 247 63.256 83.077 56.673 1.00 45.61 O
2991	ATOM 2499 CB ILE A 247 64.539 85.732 55.156 1.00 46.16 C
2992	ATOM 2500 CG1 ILE A 247 64.234 86.835 54.146 1.00 45.61 C
2993	ATOM 2501 CG2 ILE A 247 65.160 84.535 54.441 1.00 46.17 C
2994	ATOM 2502 CD1 ILE A 247 63.216 86.460 53.105 1.00 45.11 C
2995	ATOM 2503 H ILE A 247 63.186 87.194 57.018 1.00 47.22 H
2996	ATOM 2504 HA ILE A 247 62.550 84.945 55.199 1.00 46.23 H
2997	ATOM 2505 HB ILE A 247 65.265 86.116 55.872 1.00 46.16 H
2998	ATOM 2506 HG12 ILE A 247 63.861 87.702 54.691 1.00 45.61 H
2999	ATOM 2507 HG13 ILE A 247 65.160 87.112 53.643 1.00 45.61 H
3000	ATOM 2508 HG21 ILE A 247 65.376 83.750 55.166 1.00 46.17 H
3001	ATOM 2509 HG22 ILE A 247 64.463 84.157 53.693 1.00 46.17 H
3002	ATOM 2510 HG23 ILE A 247 66.085 84.843 53.953 1.00 46.17 H
3003	ATOM 2511 HD11 ILE A 247 63.060 87.301 52.429 1.00 45.11 H
3004	ATOM 2512 HD12 ILE A 247 63.575 85.601 52.539 1.00 45.11 H
3005	ATOM 2513 HD13 ILE A 247 62.275 86.206 53.592 1.00 45.11 H
3006	ATOM 2514 N THR A 248 63.924 84.631 58.154 1.00 44.79 N
3007	ATOM 2515 CA THR A 248 64.218 83.666 59.214 1.00 44.42 C
3008	ATOM 2516 C THR A 248 63.678 84.129 60.555 1.00 44.07 C
3009	ATOM 2517 O THR A 248 63.931 85.262 60.962 1.00 44.64 O
3010	ATOM 2518 CB THR A 248 65.749 83.459 59.356 1.00 44.36 C
3011	ATOM 2519 OG1 THR A 248 66.255 82.793 58.189 1.00 44.95 O
3012	ATOM 2520 CG2 THR A 248 66.089 82.657 60.607 1.00 43.57 C
3013	ATOM 2521 H THR A 248 64.053 85.616 58.337 1.00 44.79 H
3014	ATOM 2522 HA THR A 248 63.756 82.712 58.959 1.00 44.42 H
3015	ATOM 2523 HB THR A 248 66.225 84.437 59.431 1.00 44.36 H
3016	ATOM 2524 HG1 THR A 248 65.859 81.921 58.121 1.00 44.95 H
3017	ATOM 2525 HG21 THR A 248 67.044 82.151 60.466 1.00 43.57 H
3018	ATOM 2526 HG22 THR A 248 66.157 83.330 61.462 1.00 43.57 H
3019	ATOM 2527 HG23 THR A 248 65.309 81.917 60.788 1.00 43.57 H
3020	ATOM 2528 N TYR A 249 62.939 83.266 61.243 1.00 43.44 N
3021	ATOM 2529 CA TYR A 249 62.626 83.504 62.654 1.00 42.91 C
3022	ATOM 2530 C TYR A 249 63.293 82.432 63.499 1.00 42.92 C
3023	ATOM 2531 O TYR A 249 63.044 81.247 63.307 1.00 43.39 O
3024	ATOM 2532 CB TYR A 249 61.119 83.542 62.910 1.00 42.50 C
3025	ATOM 2533 CG TYR A 249 60.759 83.514 64.377 1.00 42.03 C
3026	ATOM 2534 CD1 TYR A 249 60.634 84.692 65.114 1.00 41.75 C
3027	ATOM 2535 CD2 TYR A 249 60.552 82.310 65.031 1.00 42.03 C
3028	ATOM 2536 CE1 TYR A 249 60.305 84.673 66.471 1.00 41.36 C
3029	ATOM 2537 CE2 TYR A 249 60.229 82.272 66.378 1.00 42.94 C
3030	ATOM 2538 CZ TYR A 249 60.099 83.455 67.097 1.00 42.62 C
3031	ATOM 2539 OH TYR A 249 59.776 83.388 68.442 1.00 42.65 O
3032	ATOM 2540 H TYR A 249 62.589 82.435 60.788 1.00 43.44 H
3033	ATOM 2541 HA TYR A 249 63.044 84.470 62.937 1.00 42.91 H
3034	ATOM 2542 HB2 TYR A 249 60.717 84.456 62.473 1.00 42.50 H
3035	ATOM 2543 HB3 TYR A 249 60.657 82.686 62.419 1.00 42.50 H
3036	ATOM 2544 HD1 TYR A 249 60.795 85.641 64.624 1.00 41.75 H
3037	ATOM 2545 HD2 TYR A 249 60.644 81.385 64.481 1.00 42.03 H
3038	ATOM 2546 HE1 TYR A 249 60.212 85.596 67.025 1.00 41.36 H
3039	ATOM 2547 HE2 TYR A 249 60.078 81.322 66.870 1.00 42.94 H
3040	ATOM 2548 HH TYR A 249 60.453 82.894 68.910 1.00 42.65 H
3041	ATOM 2549 N GLY A 250 64.146 82.841 64.424 1.00 42.72 N
3042	ATOM 2550 CA GLY A 250 64.879 81.887 65.238 1.00 43.04 C
3043	ATOM 2551 C GLY A 250 64.712 82.213 66.699 1.00 43.46 C
3044	ATOM 2552 O GLY A 250 64.915 83.356 67.110 1.00 43.76 O
3045	ATOM 2553 H GLY A 250 64.290 83.831 64.566 1.00 42.72 H
3046	ATOM 2554 HA2 GLY A 250 64.498 80.884 65.047 1.00 43.04 H
3047	ATOM 2555 HA3 GLY A 250 65.937 81.927 64.978 1.00 43.04 H
3048	ATOM 2556 N SER A 251 64.328 81.207 67.479 1.00 43.54 N
3049	ATOM 2557 CA SER A 251 64.151 81.343 68.918 1.00 43.41 C
3050	ATOM 2558 C SER A 251 65.085 80.343 69.607 1.00 43.72 C
3051	ATOM 2559 O SER A 251 65.731 79.538 68.921 1.00 44.19 O
3052	ATOM 2560 CB SER A 251 62.703 81.055 69.268 1.00 43.29 C
3053	ATOM 2561 OG SER A 251 62.407 79.705 68.993 1.00 42.83 O
3054	ATOM 2562 H SER A 251 64.151 80.308 67.054 1.00 43.54 H
3055	ATOM 2563 HA SER A 251 64.408 82.357 69.225 1.00 43.41 H
3056	ATOM 2564 HB2 SER A 251 62.052 81.697 68.674 1.00 43.29 H
3057	ATOM 2565 HB3 SER A 251 62.539 81.254 70.327 1.00 43.29 H
3058	ATOM 2566 HG SER A 251 61.711 79.404 69.582 1.00 42.83 H
3059	ATOM 2567 N PRO A 252 65.164 80.370 70.955 1.00 43.75 N
3060	ATOM 2568 CA PRO A 252 66.151 79.530 71.643 1.00 43.75 C
3061	ATOM 2569 C PRO A 252 66.070 78.046 71.336 1.00 43.86 C
3062	ATOM 2570 O PRO A 252 67.061 77.344 71.477 1.00 44.35 O
3063	ATOM 2571 CB PRO A 252 65.827 79.750 73.116 1.00 43.53 C
3064	ATOM 2572 CG PRO A 252 65.259 81.101 73.153 1.00 43.72 C
3065	ATOM 2573 CD PRO A 252 64.392 81.164 71.924 1.00 43.80 C
3066	ATOM 2574 HA PRO A 252 67.156 79.895 71.430 1.00 43.75 H
3067	ATOM 2575 HB2 PRO A 252 65.103 79.015 73.468 1.00 43.53 H
3068	ATOM 2576 HB3 PRO A 252 66.736 79.704 73.715 1.00 43.53 H
3069	ATOM 2577 HG2 PRO A 252 64.664 81.247 74.055 1.00 43.72 H
3070	ATOM 2578 HG3 PRO A 252 66.051 81.847 73.097 1.00 43.72 H
3071	ATOM 2579 HD2 PRO A 252 64.267 82.191 71.582 1.00 43.80 H
3072	ATOM 2580 HD3 PRO A 252 63.423 80.702 72.114 1.00 43.80 H
3073	ATOM 2581 N THR A 253 64.919 77.578 70.884 1.00 43.86 N
3074	ATOM 2582 CA THR A 253 64.650 76.156 70.886 1.00 43.69 C
3075	ATOM 2583 C THR A 253 63.816 75.667 69.695 1.00 43.79 C
3076	ATOM 2584 O THR A 253 63.577 74.470 69.561 1.00 43.97 O
3077	ATOM 2585 CB THR A 253 64.075 75.784 72.272 1.00 43.77 C
3078	ATOM 2586 OG1 THR A 253 65.138 75.256 73.066 1.00 43.53 O
3079	ATOM 2587 CG2 THR A 253 62.852 74.814 72.230 1.00 44.07 C
3080	ATOM 2588 H THR A 253 64.221 78.219 70.534 1.00 43.86 H
3081	ATOM 2589 HA THR A 253 65.617 75.659 70.810 1.00 43.69 H
3082	ATOM 2590 HB THR A 253 63.742 76.708 72.745 1.00 43.77 H
3083	ATOM 2591 HG1 THR A 253 64.802 75.018 73.933 1.00 43.53 H
3084	ATOM 2592 HG21 THR A 253 62.380 74.780 73.212 1.00 44.07 H
3085	ATOM 2593 HG22 THR A 253 62.132 75.170 71.493 1.00 44.07 H
3086	ATOM 2594 HG23 THR A 253 63.190 73.815 71.955 1.00 44.07 H
3087	ATOM 2595 N ASN A 254 63.410 76.582 68.812 1.00 43.62 N
3088	ATOM 2596 CA ASN A 254 62.682 76.193 67.603 1.00 43.33 C
3089	ATOM 2597 C ASN A 254 63.556 75.491 66.565 1.00 43.36 C
3090	ATOM 2598 O ASN A 254 63.090 75.166 65.487 1.00 43.25 O
3091	ATOM 2599 CB ASN A 254 61.918 77.374 66.987 1.00 43.30 C
3092	ATOM 2600 CG ASN A 254 62.813 78.355 66.233 1.00 43.44 C
3093	ATOM 2601 OD1 ASN A 254 64.035 78.382 66.381 1.00 44.07 O
3094	ATOM 2602 ND2 ASN A 254 62.183 79.187 65.425 1.00 43.82 N
3095	ATOM 2603 H ASN A 254 63.608 77.558 68.981 1.00 43.62 H
3096	ATOM 2604 HA ASN A 254 61.930 75.468 67.915 1.00 43.33 H
3097	ATOM 2605 HB2 ASN A 254 61.177 76.980 66.292 1.00 43.30 H
3098	ATOM 2606 HB3 ASN A 254 61.402 77.911 67.783 1.00 43.30 H
3099	ATOM 2607 HD21 ASN A 254 61.178 79.140 65.335 1.00 43.82 H
3100	ATOM 2608 HD22 ASN A 254 62.706 79.871 64.897 1.00 43.82 H
3101	ATOM 2609 N GLY A 255 64.828 75.276 66.894 1.00 43.58 N
3102	ATOM 2610 CA GLY A 255 65.718 74.504 66.041 1.00 43.57 C
3103	ATOM 2611 C GLY A 255 66.535 75.335 65.074 1.00 43.71 C
3104	ATOM 2612 O GLY A 255 67.405 74.803 64.393 1.00 44.36 O
3105	ATOM 2613 H GLY A 255 65.184 75.659 67.758 1.00 43.58 H
3106	ATOM 2614 HA2 GLY A 255 66.406 73.950 66.679 1.00 43.57 H
3107	ATOM 2615 HA3 GLY A 255 65.122 73.792 65.470 1.00 43.57 H
3108	ATOM 2616 N VAL A 256 66.267 76.633 65.001 1.00 43.43 N
3109	ATOM 2617 CA VAL A 256 67.034 77.521 64.134 1.00 43.07 C
3110	ATOM 2618 C VAL A 256 68.319 77.961 64.833 1.00 43.13 C
3111	ATOM 2619 O VAL A 256 69.329 78.195 64.183 1.00 43.00 O
3112	ATOM 2620 CB VAL A 256 66.200 78.754 63.703 1.00 43.22 C
3113	ATOM 2621 CG1 VAL A 256 67.053 79.775 62.929 1.00 42.88 C
3114	ATOM 2622 CG2 VAL A 256 64.992 78.323 62.887 1.00 42.68 C
3115	ATOM 2623 H VAL A 256 65.516 77.014 65.558 1.00 43.43 H
3116	ATOM 2624 HA VAL A 256 67.308 76.966 63.237 1.00 43.07 H
3117	ATOM 2625 HB VAL A 256 65.835 79.242 64.607 1.00 43.22 H
3118	ATOM 2626 HG11 VAL A 256 67.911 80.067 63.535 1.00 42.88 H
3119	ATOM 2627 HG12 VAL A 256 67.402 79.326 61.999 1.00 42.88 H
3120	ATOM 2628 HG13 VAL A 256 66.451 80.655 62.704 1.00 42.88 H
3121	ATOM 2629 HG21 VAL A 256 64.419 79.202 62.593 1.00 42.68 H
3122	ATOM 2630 HG22 VAL A 256 64.365 77.664 63.487 1.00 42.68 H
3123	ATOM 2631 HG23 VAL A 256 65.326 77.793 61.995 1.00 42.68 H
3124	ATOM 2632 N LEU A 257 68.277 78.063 66.159 1.00 43.36 N
3125	ATOM 2633 CA LEU A 257 69.431 78.522 66.932 1.00 43.68 C
3126	ATOM 2634 C LEU A 257 69.943 77.416 67.836 1.00 43.93 C
3127	ATOM 2635 O LEU A 257 69.174 76.570 68.279 1.00 44.51 O
3128	ATOM 2636 CB LEU A 257 69.070 79.739 67.793 1.00 43.64 C
3129	ATOM 2637 CG LEU A 257 68.223 80.889 67.239 1.00 43.35 C
3130	ATOM 2638 CD1 LEU A 257 68.062 81.914 68.336 1.00 43.10 C
3131	ATOM 2639 CD2 LEU A 257 68.813 81.520 65.982 1.00 42.41 C
3132	ATOM 2640 H LEU A 257 67.426 77.817 66.644 1.00 43.36 H
3133	ATOM 2641 HA LEU A 257 70.225 78.805 66.241 1.00 43.68 H
3134	ATOM 2642 HB2 LEU A 257 68.535 79.354 68.661 1.00 43.64 H
3135	ATOM 2643 HB3 LEU A 257 70.004 80.169 68.153 1.00 43.64 H
3136	ATOM 2644 HG LEU A 257 67.236 80.497 66.992 1.00 43.35 H
3137	ATOM 2645 HD11 LEU A 257 67.462 82.747 67.970 1.00 43.10 H
3138	ATOM 2646 HD12 LEU A 257 67.565 81.456 69.191 1.00 43.10 H
3139	ATOM 2647 HD13 LEU A 257 69.043 82.279 68.639 1.00 43.10 H
3140	ATOM 2648 HD21 LEU A 257 68.918 80.760 65.208 1.00 42.41 H
3141	ATOM 2649 HD22 LEU A 257 68.151 82.310 65.627 1.00 42.41 H
3142	ATOM 2650 HD23 LEU A 257 69.791 81.942 66.212 1.00 42.41 H
3143	ATOM 2651 N SER A 258 71.232 77.442 68.133 1.00 43.96 N
3144	ATOM 2652 CA SER A 258 71.841 76.417 68.959 1.00 44.26 C
3145	ATOM 2653 C SER A 258 71.616 76.625 70.449 1.00 44.46 C
3146	ATOM 2654 O SER A 258 72.577 76.631 71.224 1.00 44.46 O
3147	ATOM 2655 CB SER A 258 73.336 76.355 68.677 1.00 44.32 C
3148	ATOM 2656 OG SER A 258 73.560 76.043 67.320 1.00 44.96 O
3149	ATOM 2657 H SER A 258 71.805 78.193 67.776 1.00 43.96 H
3150	ATOM 2658 HA SER A 258 71.405 75.457 68.682 1.00 44.26 H
3151	ATOM 2659 HB2 SER A 258 73.786 77.322 68.904 1.00 44.32 H
3152	ATOM 2660 HB3 SER A 258 73.791 75.588 69.304 1.00 44.32 H
3153	ATOM 2661 HG SER A 258 74.211 76.647 66.955 1.00 44.96 H
3154	ATOM 2662 N TYR A 259 70.353 76.778 70.852 1.00 44.65 N
3155	ATOM 2663 CA TYR A 259 69.997 76.994 72.263 1.00 44.94 C
3156	ATOM 2664 C TYR A 259 70.639 78.237 72.873 1.00 44.83 C
3157	ATOM 2665 O TYR A 259 71.107 78.213 74.017 1.00 44.83 O
3158	ATOM 2666 CB TYR A 259 70.394 75.798 73.129 1.00 45.52 C
3159	ATOM 2667 CG TYR A 259 69.832 74.470 72.729 1.00 46.15 C
3160	ATOM 2668 CD1 TYR A 259 68.610 74.367 72.079 1.00 46.65 C
3161	ATOM 2669 CD2 TYR A 259 70.506 73.301 73.052 1.00 47.09 C
3162	ATOM 2670 CE1 TYR A 259 68.089 73.138 71.727 1.00 46.81 C
3163	ATOM 2671 CE2 TYR A 259 69.986 72.064 72.709 1.00 47.70 C
3164	ATOM 2672 CZ TYR A 259 68.785 71.996 72.042 1.00 46.67 C
3165	ATOM 2673 OH TYR A 259 68.280 70.775 71.707 1.00 47.09 O
3166	ATOM 2674 H TYR A 259 69.615 76.744 70.163 1.00 44.65 H
3167	ATOM 2675 HA TYR A 259 68.915 77.109 72.324 1.00 44.94 H
3168	ATOM 2676 HB2 TYR A 259 71.481 75.718 73.106 1.00 45.52 H
3169	ATOM 2677 HB3 TYR A 259 70.088 76.003 74.155 1.00 45.52 H
3170	ATOM 2678 HD1 TYR A 259 68.057 75.264 71.844 1.00 46.65 H
3171	ATOM 2679 HD2 TYR A 259 71.448 73.356 73.577 1.00 47.09 H
3172	ATOM 2680 HE1 TYR A 259 67.143 73.075 71.209 1.00 46.81 H
3173	ATOM 2681 HE2 TYR A 259 70.519 71.160 72.963 1.00 47.70 H
3174	ATOM 2682 HH TYR A 259 68.899 70.319 71.132 1.00 47.09 H
3175	ATOM 2683 N THR A 260 70.676 79.316 72.106 1.00 44.68 N
3176	ATOM 2684 CA THR A 260 71.210 80.578 72.590 1.00 44.29 C
3177	ATOM 2685 C THR A 260 70.077 81.330 73.275 1.00 44.35 C
3178	ATOM 2686 O THR A 260 68.905 81.023 73.063 1.00 44.37 O
3179	ATOM 2687 CB THR A 260 71.825 81.391 71.434 1.00 44.11 C
3180	ATOM 2688 OG1 THR A 260 70.859 81.567 70.395 1.00 43.40 O
3181	ATOM 2689 CG2 THR A 260 73.020 80.647 70.855 1.00 43.99 C
3182	ATOM 2690 H THR A 260 70.324 79.260 71.161 1.00 44.68 H
3183	ATOM 2691 HA THR A 260 71.988 80.371 73.325 1.00 44.29 H
3184	ATOM 2692 HB THR A 260 72.146 82.365 71.803 1.00 44.11 H
3185	ATOM 2693 HG1 THR A 260 70.798 82.498 70.168 1.00 43.40 H
3186	ATOM 2694 HG21 THR A 260 73.449 81.228 70.039 1.00 43.99 H
3187	ATOM 2695 HG22 THR A 260 72.696 79.676 70.479 1.00 43.99 H
3188	ATOM 2696 HG23 THR A 260 73.770 80.504 71.633 1.00 43.99 H
3189	ATOM 2697 N ASN A 261 70.400 82.291 74.124 1.00 44.48 N
3190	ATOM 2698 CA ASN A 261 69.331 83.064 74.739 1.00 44.59 C
3191	ATOM 2699 C ASN A 261 68.987 84.282 73.879 1.00 44.52 C
3192	ATOM 2700 O ASN A 261 69.085 85.422 74.329 1.00 44.53 O
3193	ATOM 2701 CB ASN A 261 69.682 83.455 76.172 1.00 44.50 C
3194	ATOM 2702 CG ASN A 261 68.454 83.744 77.013 1.00 44.94 C
3195	ATOM 2703 OD1 ASN A 261 67.439 84.243 76.515 1.00 46.24 O
3196	ATOM 2704 ND2 ASN A 261 68.540 83.442 78.301 1.00 45.15 N
3197	ATOM 2705 H ASN A 261 71.367 82.484 74.341 1.00 44.48 H
3198	ATOM 2706 HA ASN A 261 68.446 82.429 74.779 1.00 44.59 H
3199	ATOM 2707 HB2 ASN A 261 70.236 82.636 76.632 1.00 44.50 H
3200	ATOM 2708 HB3 ASN A 261 70.314 84.343 76.152 1.00 44.50 H
3201	ATOM 2709 HD21 ASN A 261 69.390 83.039 78.670 1.00 45.15 H
3202	ATOM 2710 HD22 ASN A 261 67.756 83.615 78.914 1.00 45.15 H
3203	ATOM 2711 N GLU A 262 68.576 84.022 72.641 1.00 44.44 N
3204	ATOM 2712 CA GLU A 262 68.320 85.079 71.672 1.00 44.67 C
3205	ATOM 2713 C GLU A 262 67.018 84.866 70.923 1.00 44.86 C
3206	ATOM 2714 O GLU A 262 66.556 83.731 70.769 1.00 44.86 O
3207	ATOM 2715 CB GLU A 262 69.431 85.116 70.625 1.00 44.55 C
3208	ATOM 2716 CG GLU A 262 70.843 85.325 71.134 1.00 44.81 C
3209	ATOM 2717 CD GLU A 262 71.874 84.891 70.108 1.00 45.71 C
3210	ATOM 2718 OE1 GLU A 262 71.634 83.876 69.417 1.00 45.69 O
3211	ATOM 2719 OE2 GLU A 262 72.925 85.557 69.983 1.00 46.87 O
3212	ATOM 2720 H GLU A 262 68.437 83.061 72.364 1.00 44.44 H
3213	ATOM 2721 HA GLU A 262 68.283 86.038 72.189 1.00 44.67 H
3214	ATOM 2722 HB2 GLU A 262 69.411 84.167 70.089 1.00 44.55 H
3215	ATOM 2723 HB3 GLU A 262 69.204 85.912 69.916 1.00 44.55 H
3216	ATOM 2724 HG2 GLU A 262 70.987 86.383 71.355 1.00 44.81 H
3217	ATOM 2725 HG3 GLU A 262 70.983 84.747 72.047 1.00 44.81 H
3218	ATOM 2726 N ILE A 263 66.434 85.968 70.453 1.00 45.05 N
3219	ATOM 2727 CA ILE A 263 65.515 85.926 69.309 1.00 44.90 C
3220	ATOM 2728 C ILE A 263 66.255 86.500 68.102 1.00 45.28 C
3221	ATOM 2729 O ILE A 263 66.776 87.612 68.162 1.00 45.33 O
3222	ATOM 2730 CB ILE A 263 64.191 86.693 69.563 1.00 44.61 C
3223	ATOM 2731 CG1 ILE A 263 63.315 85.937 70.564 1.00 43.92 C
3224	ATOM 2732 CG2 ILE A 263 63.437 86.933 68.260 1.00 43.66 C
3225	ATOM 2733 CD1 ILE A 263 62.684 84.682 70.015 1.00 43.33 C
3226	ATOM 2734 H ILE A 263 66.629 86.855 70.895 1.00 45.05 H
3227	ATOM 2735 HA ILE A 263 65.274 84.884 69.100 1.00 44.90 H
3228	ATOM 2736 HB ILE A 263 64.439 87.663 69.995 1.00 44.61 H
3229	ATOM 2737 HG12 ILE A 263 63.933 85.662 71.419 1.00 43.92 H
3230	ATOM 2738 HG13 ILE A 263 62.524 86.603 70.907 1.00 43.92 H
3231	ATOM 2739 HG21 ILE A 263 63.855 87.802 67.752 1.00 43.66 H
3232	ATOM 2740 HG22 ILE A 263 62.384 87.111 68.477 1.00 43.66 H
3233	ATOM 2741 HG23 ILE A 263 63.532 86.057 67.618 1.00 43.66 H
3234	ATOM 2742 HD11 ILE A 263 62.489 83.986 70.831 1.00 43.33 H
3235	ATOM 2743 HD12 ILE A 263 63.361 84.219 69.297 1.00 43.33 H
3236	ATOM 2744 HD13 ILE A 263 61.746 84.934 69.520 1.00 43.33 H
3237	ATOM 2745 N LEU A 264 66.325 85.720 67.025 1.00 45.78 N
3238	ATOM 2746 CA LEU A 264 66.968 86.156 65.786 1.00 46.33 C
3239	ATOM 2747 C LEU A 264 65.960 86.338 64.662 1.00 46.96 C
3240	ATOM 2748 O LEU A 264 65.024 85.554 64.519 1.00 47.28 O
3241	ATOM 2749 CB LEU A 264 68.058 85.175 65.357 1.00 46.19 C
3242	ATOM 2750 CG LEU A 264 68.811 85.464 64.053 1.00 45.79 C
3243	ATOM 2751 CD1 LEU A 264 70.324 85.334 64.239 1.00 45.59 C
3244	ATOM 2752 CD2 LEU A 264 68.313 84.581 62.933 1.00 44.34 C
3245	ATOM 2753 H LEU A 264 65.920 84.796 67.065 1.00 45.78 H
3246	ATOM 2754 HA LEU A 264 67.439 87.121 65.974 1.00 46.33 H
3247	ATOM 2755 HB2 LEU A 264 68.797 85.141 66.158 1.00 46.19 H
3248	ATOM 2756 HB3 LEU A 264 67.607 84.186 65.273 1.00 46.19 H
3249	ATOM 2757 HG LEU A 264 68.602 86.497 63.775 1.00 45.79 H
3250	ATOM 2758 HD11 LEU A 264 70.648 85.983 65.053 1.00 45.59 H
3251	ATOM 2759 HD12 LEU A 264 70.573 84.300 64.478 1.00 45.59 H
3252	ATOM 2760 HD13 LEU A 264 70.830 85.626 63.319 1.00 45.59 H
3253	ATOM 2761 HD21 LEU A 264 68.864 84.806 62.020 1.00 44.34 H
3254	ATOM 2762 HD22 LEU A 264 67.251 84.764 62.771 1.00 44.34 H
3255	ATOM 2763 HD23 LEU A 264 68.465 83.535 63.200 1.00 44.34 H
3256	ATOM 2764 N ILE A 265 66.165 87.381 63.870 1.00 47.55 N
3257	ATOM 2765 CA ILE A 265 65.311 87.671 62.732 1.00 48.10 C
3258	ATOM 2766 C ILE A 265 66.207 87.941 61.542 1.00 48.70 C
3259	ATOM 2767 O ILE A 265 67.308 88.478 61.679 1.00 48.89 O
3260	ATOM 2768 CB ILE A 265 64.280 88.810 63.069 1.00 48.23 C
3261	ATOM 2769 CG1 ILE A 265 63.020 88.173 63.607 1.00 48.25 C
3262	ATOM 2770 CG2 ILE A 265 63.865 89.670 61.886 1.00 47.99 C
3263	ATOM 2771 CD1 ILE A 265 62.696 86.892 62.933 1.00 48.29 C
3264	ATOM 2772 H ILE A 265 66.942 87.996 64.065 1.00 47.55 H
3265	ATOM 2773 HA ILE A 265 64.741 86.768 62.513 1.00 48.10 H
3266	ATOM 2774 HB ILE A 265 64.706 89.453 63.839 1.00 48.23 H
3267	ATOM 2775 HG12 ILE A 265 63.152 87.983 64.672 1.00 48.25 H
3268	ATOM 2776 HG13 ILE A 265 62.188 88.864 63.471 1.00 48.25 H
3269	ATOM 2777 HG21 ILE A 265 64.745 90.153 61.461 1.00 47.99 H
3270	ATOM 2778 HG22 ILE A 265 63.159 90.430 62.220 1.00 47.99 H
3271	ATOM 2779 HG23 ILE A 265 63.394 89.043 61.129 1.00 47.99 H
3272	ATOM 2780 HD11 ILE A 265 61.625 86.702 63.008 1.00 48.29 H
3273	ATOM 2781 HD12 ILE A 265 62.982 86.952 61.883 1.00 48.29 H
3274	ATOM 2782 HD13 ILE A 265 63.243 86.081 63.413 1.00 48.29 H
3275	ATOM 2783 N THR A 266 65.744 87.524 60.379 1.00 49.22 N
3276	ATOM 2784 CA THR A 266 66.490 87.702 59.161 1.00 49.77 C
3277	ATOM 2785 C THR A 266 65.567 88.333 58.144 1.00 50.44 C
3278	ATOM 2786 O THR A 266 64.422 87.905 57.977 1.00 50.66 O
3279	ATOM 2787 CB THR A 266 67.071 86.372 58.718 1.00 49.67 C
3280	ATOM 2788 OG1 THR A 266 68.470 86.385 58.994 1.00 50.30 O
3281	ATOM 2789 CG2 THR A 266 66.853 86.115 57.261 1.00 49.21 C
3282	ATOM 2790 H THR A 266 64.843 87.068 60.342 1.00 49.22 H
3283	ATOM 2791 HA THR A 266 67.312 88.391 59.356 1.00 49.77 H
3284	ATOM 2792 HB THR A 266 66.604 85.572 59.293 1.00 49.67 H
3285	ATOM 2793 HG1 THR A 266 68.609 86.509 59.936 1.00 50.30 H
3286	ATOM 2794 HG21 THR A 266 67.801 85.851 56.792 1.00 49.21 H
3287	ATOM 2795 HG22 THR A 266 66.453 87.013 56.790 1.00 49.21 H
3288	ATOM 2796 HG23 THR A 266 66.146 85.295 57.139 1.00 49.21 H
3289	ATOM 2797 N ILE A 267 66.068 89.361 57.474 1.00 51.19 N
3290	ATOM 2798 CA ILE A 267 65.209 90.258 56.707 1.00 51.66 C
3291	ATOM 2799 C ILE A 267 65.755 90.569 55.311 1.00 51.90 C
3292	ATOM 2800 O ILE A 267 66.970 90.708 55.136 1.00 52.06 O
3293	ATOM 2801 CB ILE A 267 64.856 91.486 57.597 1.00 51.78 C
3294	ATOM 2802 CG1 ILE A 267 63.391 91.378 57.980 1.00 52.91 C
3295	ATOM 2803 CG2 ILE A 267 65.220 92.850 56.991 1.00 50.80 C
3296	ATOM 2804 CD1 ILE A 267 63.075 91.999 59.306 1.00 56.42 C
3297	ATOM 2805 H ILE A 267 67.064 89.527 57.495 1.00 51.19 H
3298	ATOM 2806 HA ILE A 267 64.274 89.720 56.552 1.00 51.66 H
3299	ATOM 2807 HB ILE A 267 65.431 91.385 58.517 1.00 51.78 H
3300	ATOM 2808 HG12 ILE A 267 62.796 91.877 57.215 1.00 52.91 H
3301	ATOM 2809 HG13 ILE A 267 63.113 90.325 58.010 1.00 52.91 H
3302	ATOM 2810 HG21 ILE A 267 64.980 93.640 57.702 1.00 50.80 H
3303	ATOM 2811 HG22 ILE A 267 66.287 92.875 56.767 1.00 50.80 H
3304	ATOM 2812 HG23 ILE A 267 64.653 93.003 56.073 1.00 50.80 H
3305	ATOM 2813 HD11 ILE A 267 61.999 92.154 59.388 1.00 56.42 H
3306	ATOM 2814 HD12 ILE A 267 63.409 91.338 60.105 1.00 56.42 H
3307	ATOM 2815 HD13 ILE A 267 63.587 92.957 59.390 1.00 56.42 H
3308	ATOM 2816 N SER A 268 64.864 90.624 54.320 1.00 52.09 N
3309	ATOM 2817 CA SER A 268 65.250 90.982 52.941 1.00 52.58 C
3310	ATOM 2818 C SER A 268 64.293 92.014 52.329 1.00 53.09 C
3311	ATOM 2819 O SER A 268 63.158 92.172 52.794 1.00 53.23 O
3312	ATOM 2820 CB SER A 268 65.334 89.737 52.048 1.00 52.37 C
3313	ATOM 2821 OG SER A 268 65.887 90.031 50.773 1.00 51.92 O
3314	ATOM 2822 H SER A 268 63.896 90.414 54.519 1.00 52.09 H
3315	ATOM 2823 HA SER A 268 66.243 91.431 52.980 1.00 52.58 H
3316	ATOM 2824 HB2 SER A 268 65.961 88.993 52.540 1.00 52.37 H
3317	ATOM 2825 HB3 SER A 268 64.333 89.327 51.915 1.00 52.37 H
3318	ATOM 2826 HG SER A 268 66.485 90.778 50.848 1.00 51.92 H
3319	ATOM 2827 N GLY A 269 64.754 92.713 51.294 1.00 53.36 N
3320	ATOM 2828 CA GLY A 269 63.930 93.712 50.613 1.00 54.01 C
3321	ATOM 2829 C GLY A 269 64.782 94.764 49.947 1.00 54.51 C
3322	ATOM 2830 O GLY A 269 65.950 94.515 49.655 1.00 54.98 O
3323	ATOM 2831 H GLY A 269 65.697 92.549 50.971 1.00 53.36 H
3324	ATOM 2832 HA2 GLY A 269 63.323 93.215 49.856 1.00 54.01 H
3325	ATOM 2833 HA3 GLY A 269 63.274 94.191 51.340 1.00 54.01 H
3326	ATOM 2834 N ASP A 270 64.213 95.939 49.700 1.00 54.89 N
3327	ATOM 2835 CA ASP A 270 64.998 97.036 49.125 1.00 55.61 C
3328	ATOM 2836 C ASP A 270 65.944 97.603 50.162 1.00 55.44 C
3329	ATOM 2837 O ASP A 270 65.591 97.694 51.338 1.00 55.68 O
3330	ATOM 2838 CB ASP A 270 64.091 98.137 48.571 1.00 56.11 C
3331	ATOM 2839 CG ASP A 270 63.257 97.662 47.377 1.00 57.98 C
3332	ATOM 2840 OD1 ASP A 270 63.724 96.765 46.619 1.00 58.25 O
3333	ATOM 2841 OD2 ASP A 270 62.128 98.190 47.202 1.00 59.88 O
3334	ATOM 2842 H ASP A 270 63.235 96.077 49.909 1.00 54.89 H
3335	ATOM 2843 HA ASP A 270 65.592 96.637 48.303 1.00 55.61 H
3336	ATOM 2844 HB2 ASP A 270 63.416 98.464 49.361 1.00 56.11 H
3337	ATOM 2845 HB3 ASP A 270 64.707 98.980 48.260 1.00 56.11 H
3338	ATOM 2846 N SER A 271 67.141 97.985 49.733 1.00 55.16 N
3339	ATOM 2847 CA SER A 271 68.143 98.504 50.663 1.00 55.15 C
3340	ATOM 2848 C SER A 271 67.578 99.561 51.620 1.00 55.15 C
3341	ATOM 2849 O SER A 271 67.751 99.452 52.841 1.00 55.34 O
3342	ATOM 2850 CB SER A 271 69.338 99.067 49.909 1.00 55.14 C
3343	ATOM 2851 OG SER A 271 68.915 100.058 49.002 1.00 55.61 O
3344	ATOM 2852 H SER A 271 67.363 97.916 48.750 1.00 55.16 H
3345	ATOM 2853 HA SER A 271 68.497 97.668 51.266 1.00 55.15 H
3346	ATOM 2854 HB2 SER A 271 70.039 99.505 50.620 1.00 55.14 H
3347	ATOM 2855 HB3 SER A 271 69.832 98.264 49.362 1.00 55.14 H
3348	ATOM 2856 HG SER A 271 69.675 100.407 48.531 1.00 55.61 H
3349	ATOM 2857 N GLY A 272 66.897 100.567 51.067 1.00 54.87 N
3350	ATOM 2858 CA GLY A 272 66.291 101.633 51.867 1.00 54.43 C
3351	ATOM 2859 C GLY A 272 65.403 101.092 52.975 1.00 54.22 C
3352	ATOM 2860 O GLY A 272 65.530 101.496 54.143 1.00 54.02 O
3353	ATOM 2861 H GLY A 272 66.796 100.594 50.062 1.00 54.87 H
3354	ATOM 2862 HA2 GLY A 272 67.086 102.229 52.315 1.00 54.43 H
3355	ATOM 2863 HA3 GLY A 272 65.695 102.271 51.214 1.00 54.43 H
3356	ATOM 2864 N ALA A 273 64.517 100.166 52.598 1.00 53.88 N
3357	ATOM 2865 CA ALA A 273 63.598 99.506 53.525 1.00 53.33 C
3358	ATOM 2866 C ALA A 273 64.359 98.728 54.608 1.00 53.18 C
3359	ATOM 2867 O ALA A 273 64.121 98.916 55.812 1.00 53.04 O
3360	ATOM 2868 CB ALA A 273 62.645 98.593 52.757 1.00 53.05 C
3361	ATOM 2869 H ALA A 273 64.480 99.908 51.622 1.00 53.88 H
3362	ATOM 2870 HA ALA A 273 63.004 100.276 54.017 1.00 53.33 H
3363	ATOM 2871 HB1 ALA A 273 61.965 98.106 53.456 1.00 53.05 H
3364	ATOM 2872 HB2 ALA A 273 63.219 97.836 52.222 1.00 53.05 H
3365	ATOM 2873 HB3 ALA A 273 62.071 99.185 52.044 1.00 53.05 H
3366	ATOM 2874 N VAL A 274 65.292 97.883 54.171 1.00 52.80 N
3367	ATOM 2875 CA VAL A 274 66.088 97.059 55.076 1.00 52.54 C
3368	ATOM 2876 C VAL A 274 66.882 97.918 56.068 1.00 52.73 C
3369	ATOM 2877 O VAL A 274 66.859 97.667 57.275 1.00 52.74 O
3370	ATOM 2878 CB VAL A 274 67.004 96.077 54.294 1.00 52.40 C
3371	ATOM 2879 CG1 VAL A 274 67.929 95.326 55.225 1.00 51.74 C
3372	ATOM 2880 CG2 VAL A 274 66.167 95.085 53.485 1.00 52.06 C
3373	ATOM 2881 H VAL A 274 65.455 97.810 53.177 1.00 52.80 H
3374	ATOM 2882 HA VAL A 274 65.392 96.455 55.658 1.00 52.54 H
3375	ATOM 2883 HB VAL A 274 67.613 96.656 53.600 1.00 52.40 H
3376	ATOM 2884 HG11 VAL A 274 68.523 96.037 55.799 1.00 51.74 H
3377	ATOM 2885 HG12 VAL A 274 68.592 94.687 54.641 1.00 51.74 H
3378	ATOM 2886 HG13 VAL A 274 67.339 94.712 55.906 1.00 51.74 H
3379	ATOM 2887 HG21 VAL A 274 65.502 95.631 52.816 1.00 52.06 H
3380	ATOM 2888 HG22 VAL A 274 65.575 94.471 54.164 1.00 52.06 H
3381	ATOM 2889 HG23 VAL A 274 66.827 94.445 52.899 1.00 52.06 H
3382	ATOM 2890 N LEU A 275 67.551 98.950 55.565 1.00 52.96 N
3383	ATOM 2891 CA LEU A 275 68.314 99.858 56.425 1.00 53.31 C
3384	ATOM 2892 C LEU A 275 67.444 100.585 57.457 1.00 53.85 C
3385	ATOM 2893 O LEU A 275 67.835 100.743 58.616 1.00 53.78 O
3386	ATOM 2894 CB LEU A 275 69.113 100.852 55.583 1.00 52.98 C
3387	ATOM 2895 CG LEU A 275 70.405 100.257 55.018 1.00 52.60 C
3388	ATOM 2896 CD1 LEU A 275 70.881 101.008 53.786 1.00 51.52 C
3389	ATOM 2897 CD2 LEU A 275 71.492 100.181 56.093 1.00 51.73 C
3390	ATOM 2898 H LEU A 275 67.533 99.112 54.568 1.00 52.96 H
3391	ATOM 2899 HA LEU A 275 69.032 99.252 56.978 1.00 53.31 H
3392	ATOM 2900 HB2 LEU A 275 68.490 101.182 54.751 1.00 52.98 H
3393	ATOM 2901 HB3 LEU A 275 69.363 101.715 56.200 1.00 52.98 H
3394	ATOM 2902 HG LEU A 275 70.183 99.236 54.709 1.00 52.60 H
3395	ATOM 2903 HD11 LEU A 275 70.080 101.040 53.047 1.00 51.52 H
3396	ATOM 2904 HD12 LEU A 275 71.158 102.025 54.065 1.00 51.52 H
3397	ATOM 2905 HD13 LEU A 275 71.747 100.499 53.362 1.00 51.52 H
3398	ATOM 2906 HD21 LEU A 275 72.399 99.755 55.664 1.00 51.73 H
3399	ATOM 2907 HD22 LEU A 275 71.148 99.552 56.914 1.00 51.73 H
3400	ATOM 2908 HD23 LEU A 275 71.703 101.183 56.467 1.00 51.73 H
3401	ATOM 2909 N GLN A 276 66.257 101.005 57.034 1.00 54.50 N
3402	ATOM 2910 CA GLN A 276 65.324 101.701 57.916 1.00 55.22 C
3403	ATOM 2911 C GLN A 276 64.883 100.793 59.086 1.00 55.10 C
3404	ATOM 2912 O GLN A 276 64.843 101.241 60.250 1.00 55.09 O
3405	ATOM 2913 CB GLN A 276 64.127 102.169 57.097 1.00 55.24 C
3406	ATOM 2914 CG GLN A 276 63.416 103.419 57.589 1.00 55.76 C
3407	ATOM 2915 CD GLN A 276 62.091 103.624 56.849 1.00 56.42 C
3408	ATOM 2916 OE1 GLN A 276 61.082 103.990 57.455 1.00 58.97 O
3409	ATOM 2917 NE2 GLN A 276 62.083 103.353 55.540 1.00 56.75 N
3410	ATOM 2918 H GLN A 276 65.992 100.838 56.074 1.00 54.50 H
3411	ATOM 2919 HA GLN A 276 65.825 102.577 58.328 1.00 55.22 H
3412	ATOM 2920 HB2 GLN A 276 63.399 101.358 57.082 1.00 55.24 H
3413	ATOM 2921 HB3 GLN A 276 64.461 102.347 56.075 1.00 55.24 H
3414	ATOM 2922 HG2 GLN A 276 63.216 103.319 58.656 1.00 55.76 H
3415	ATOM 2923 HG3 GLN A 276 64.057 104.285 57.424 1.00 55.76 H
3416	ATOM 2924 HE21 GLN A 276 62.929 103.043 55.083 1.00 56.75 H
3417	ATOM 2925 HE22 GLN A 276 61.231 103.459 55.008 1.00 56.75 H
3418	ATOM 2926 N SER A 277 64.581 99.524 58.762 1.00 54.80 N
3419	ATOM 2927 CA SER A 277 64.228 98.486 59.748 1.00 54.23 C
3420	ATOM 2928 C SER A 277 65.365 98.192 60.715 1.00 53.91 C
3421	ATOM 2929 O SER A 277 65.185 98.227 61.932 1.00 54.04 O
3422	ATOM 2930 CB SER A 277 63.841 97.188 59.051 1.00 54.10 C
3423	ATOM 2931 OG SER A 277 62.557 97.279 58.483 1.00 54.54 O
3424	ATOM 2932 H SER A 277 64.597 99.266 57.786 1.00 54.80 H
3425	ATOM 2933 HA SER A 277 63.370 98.836 60.323 1.00 54.23 H
3426	ATOM 2934 HB2 SER A 277 63.851 96.377 59.779 1.00 54.10 H
3427	ATOM 2935 HB3 SER A 277 64.566 96.973 58.266 1.00 54.10 H
3428	ATOM 2936 HG SER A 277 61.907 97.407 59.178 1.00 54.54 H
3429	ATOM 2937 N LEU A 278 66.535 97.894 60.162 1.00 53.43 N
3430	ATOM 2938 CA LEU A 278 67.716 97.609 60.956 1.00 53.06 C
3431	ATOM 2939 C LEU A 278 67.991 98.700 61.987 1.00 52.97 C
3432	ATOM 2940 O LEU A 278 68.351 98.405 63.127 1.00 52.76 O
3433	ATOM 2941 CB LEU A 278 68.915 97.436 60.030 1.00 52.92 C
3434	ATOM 2942 CG LEU A 278 69.408 96.042 59.630 1.00 52.95 C
3435	ATOM 2943 CD1 LEU A 278 68.507 94.903 60.075 1.00 52.71 C
3436	ATOM 2944 CD2 LEU A 278 69.666 95.981 58.133 1.00 53.32 C
3437	ATOM 2945 H LEU A 278 66.605 97.865 59.155 1.00 53.43 H
3438	ATOM 2946 HA LEU A 278 67.554 96.670 61.486 1.00 53.06 H
3439	ATOM 2947 HB2 LEU A 278 69.755 97.935 60.514 1.00 52.92 H
3440	ATOM 2948 HB3 LEU A 278 68.698 97.981 59.111 1.00 52.92 H
3441	ATOM 2949 HG LEU A 278 70.369 95.894 60.122 1.00 52.95 H
3442	ATOM 2950 HD11 LEU A 278 68.897 93.960 59.692 1.00 52.71 H
3443	ATOM 2951 HD12 LEU A 278 68.477 94.868 61.164 1.00 52.71 H
3444	ATOM 2952 HD13 LEU A 278 67.501 95.064 59.688 1.00 52.71 H
3445	ATOM 2953 HD21 LEU A 278 70.016 94.984 57.864 1.00 53.32 H
3446	ATOM 2954 HD22 LEU A 278 68.743 96.199 57.596 1.00 53.32 H
3447	ATOM 2955 HD23 LEU A 278 70.424 96.717 57.865 1.00 53.32 H
3448	ATOM 2956 N THR A 279 67.797 99.956 61.589 1.00 52.99 N
3449	ATOM 2957 CA THR A 279 68.188 101.080 62.430 1.00 53.17 C
3450	ATOM 2958 C THR A 279 67.223 101.285 63.576 1.00 53.10 C
3451	ATOM 2959 O THR A 279 67.653 101.563 64.709 1.00 53.32 O
3452	ATOM 2960 CB THR A 279 68.314 102.387 61.643 1.00 53.19 C
3453	ATOM 2961 OG1 THR A 279 68.995 102.128 60.419 1.00 53.48 O
3454	ATOM 2962 CG2 THR A 279 69.115 103.414 62.446 1.00 53.15 C
3455	ATOM 2963 H THR A 279 67.372 100.132 60.690 1.00 52.99 H
3456	ATOM 2964 HA THR A 279 69.166 100.853 62.855 1.00 53.17 H
3457	ATOM 2965 HB THR A 279 67.321 102.783 61.432 1.00 53.19 H
3458	ATOM 2966 HG1 THR A 279 68.373 101.786 59.772 1.00 53.48 H
3459	ATOM 2967 HG21 THR A 279 68.550 104.344 62.514 1.00 53.15 H
3460	ATOM 2968 HG22 THR A 279 70.066 103.603 61.948 1.00 53.15 H
3461	ATOM 2969 HG23 THR A 279 69.300 103.027 63.448 1.00 53.15 H
3462	ATOM 2970 N ALA A 280 65.931 101.161 63.275 1.00 52.67 N
3463	ATOM 2971 CA ALA A 280 64.905 101.265 64.298 1.00 52.50 C
3464	ATOM 2972 C ALA A 280 65.094 100.132 65.298 1.00 52.42 C
3465	ATOM 2973 O ALA A 280 65.004 100.337 66.513 1.00 52.30 O
3466	ATOM 2974 CB ALA A 280 63.530 101.210 63.678 1.00 52.44 C
3467	ATOM 2975 H ALA A 280 65.660 100.991 62.317 1.00 52.67 H
3468	ATOM 2976 HA ALA A 280 65.020 102.216 64.817 1.00 52.50 H
3469	ATOM 2977 HB1 ALA A 280 63.418 102.029 62.967 1.00 52.44 H
3470	ATOM 2978 HB2 ALA A 280 63.403 100.260 63.160 1.00 52.44 H
3471	ATOM 2979 HB3 ALA A 280 62.775 101.301 64.459 1.00 52.44 H
3472	ATOM 2980 N ALA A 281 65.387 98.945 64.765 1.00 52.37 N
3473	ATOM 2981 CA ALA A 281 65.575 97.746 65.565 1.00 52.19 C
3474	ATOM 2982 C ALA A 281 66.753 97.913 66.511 1.00 52.32 C
3475	ATOM 2983 O ALA A 281 66.615 97.664 67.710 1.00 52.31 O
3476	ATOM 2984 CB ALA A 281 65.754 96.542 64.673 1.00 52.03 C
3477	ATOM 2985 H ALA A 281 65.482 98.876 63.762 1.00 52.37 H
3478	ATOM 2986 HA ALA A 281 64.677 97.594 66.164 1.00 52.19 H
3479	ATOM 2987 HB1 ALA A 281 65.665 96.846 63.630 1.00 52.03 H
3480	ATOM 2988 HB2 ALA A 281 64.987 95.803 64.903 1.00 52.03 H
3481	ATOM 2989 HB3 ALA A 281 66.739 96.108 64.842 1.00 52.03 H
3482	ATOM 2990 N ARG A 282 67.891 98.363 65.974 1.00 52.57 N
3483	ATOM 2991 CA ARG A 282 69.073 98.678 66.780 1.00 52.85 C
3484	ATOM 2992 C ARG A 282 68.734 99.688 67.882 1.00 53.30 C
3485	ATOM 2993 O ARG A 282 69.125 99.516 69.045 1.00 53.24 O
3486	ATOM 2994 CB ARG A 282 70.207 99.226 65.911 1.00 52.55 C
3487	ATOM 2995 CG ARG A 282 71.553 99.224 66.634 1.00 52.93 C
3488	ATOM 2996 CD ARG A 282 72.358 100.511 66.437 1.00 53.97 C
3489	ATOM 2997 NE ARG A 282 73.099 100.531 65.176 1.00 54.62 N
3490	ATOM 2998 CZ ARG A 282 72.768 101.262 64.115 1.00 55.17 C
3491	ATOM 2999 NH1 ARG A 282 71.705 102.061 64.148 1.00 56.23 N
3492	ATOM 3000 NH2 ARG A 282 73.507 101.198 63.017 1.00 55.59 N
3493	ATOM 3001 H ARG A 282 67.938 98.491 64.973 1.00 52.57 H
3494	ATOM 3002 HA ARG A 282 69.419 97.759 67.253 1.00 52.85 H
3495	ATOM 3003 HB2 ARG A 282 70.290 98.609 65.016 1.00 52.55 H
3496	ATOM 3004 HB3 ARG A 282 69.965 100.247 65.616 1.00 52.55 H
3497	ATOM 3005 HG2 ARG A 282 72.144 98.388 66.260 1.00 52.93 H
3498	ATOM 3006 HG3 ARG A 282 71.378 99.080 67.700 1.00 52.93 H
3499	ATOM 3007 HD2 ARG A 282 71.670 101.357 66.450 1.00 53.97 H
3500	ATOM 3008 HD3 ARG A 282 73.062 100.616 67.262 1.00 53.97 H
3501	ATOM 3009 HE ARG A 282 73.921 99.948 65.106 1.00 54.62 H
3502	ATOM 3010 HH11 ARG A 282 71.140 102.115 64.983 1.00 56.23 H
3503	ATOM 3011 HH12 ARG A 282 71.463 102.614 63.338 1.00 56.23 H
3504	ATOM 3012 HH21 ARG A 282 74.316 100.595 62.987 1.00 55.59 H
3505	ATOM 3013 HH22 ARG A 282 73.261 101.753 62.210 1.00 55.59 H
3506	ATOM 3014 N LYS A 283 68.001 100.736 67.508 1.00 53.78 N
3507	ATOM 3015 CA LYS A 283 67.604 101.768 68.455 1.00 54.36 C
3508	ATOM 3016 C LYS A 283 66.779 101.166 69.600 1.00 54.19 C
3509	ATOM 3017 O LYS A 283 67.108 101.352 70.782 1.00 54.32 O
3510	ATOM 3018 CB LYS A 283 66.833 102.877 67.742 1.00 54.53 C
3511	ATOM 3019 CG LYS A 283 66.619 104.108 68.596 1.00 56.69 C
3512	ATOM 3020 CD LYS A 283 65.747 105.147 67.893 1.00 60.12 C
3513	ATOM 3021 CE LYS A 283 65.316 106.240 68.879 1.00 62.08 C
3514	ATOM 3022 NZ LYS A 283 64.191 107.062 68.353 1.00 63.04 N
3515	ATOM 3023 H LYS A 283 67.714 100.816 66.543 1.00 53.78 H
3516	ATOM 3024 HA LYS A 283 68.508 102.203 68.881 1.00 54.36 H
3517	ATOM 3025 HB2 LYS A 283 67.391 103.167 66.852 1.00 54.53 H
3518	ATOM 3026 HB3 LYS A 283 65.861 102.489 67.436 1.00 54.53 H
3519	ATOM 3027 HG2 LYS A 283 66.133 103.811 69.525 1.00 56.69 H
3520	ATOM 3028 HG3 LYS A 283 67.587 104.553 68.827 1.00 56.69 H
3521	ATOM 3029 HD2 LYS A 283 64.860 104.658 67.490 1.00 60.12 H
3522	ATOM 3030 HD3 LYS A 283 66.312 105.599 67.078 1.00 60.12 H
3523	ATOM 3031 HE2 LYS A 283 65.000 105.768 69.810 1.00 62.08 H
3524	ATOM 3032 HE3 LYS A 283 66.167 106.891 69.082 1.00 62.08 H
3525	ATOM 3033 HZ1 LYS A 283 63.941 107.766 69.033 1.00 63.04 H
3526	ATOM 3034 HZ2 LYS A 283 64.475 107.510 67.493 1.00 63.04 H
3527	ATOM 3035 HZ3 LYS A 283 63.394 106.468 68.176 1.00 63.04 H
3528	ATOM 3036 N ALA A 284 65.733 100.425 69.230 1.00 53.87 N
3529	ATOM 3037 CA ALA A 284 64.845 99.757 70.180 1.00 53.30 C
3530	ATOM 3038 C ALA A 284 65.612 98.833 71.122 1.00 53.13 C
3531	ATOM 3039 O ALA A 284 65.403 98.873 72.338 1.00 53.39 O
3532	ATOM 3040 CB ALA A 284 63.768 98.984 69.439 1.00 52.98 C
3533	ATOM 3041 H ALA A 284 65.545 100.320 68.243 1.00 53.87 H
3534	ATOM 3042 HA ALA A 284 64.357 100.523 70.782 1.00 53.30 H
3535	ATOM 3043 HB1 ALA A 284 63.231 99.658 68.772 1.00 52.98 H
3536	ATOM 3044 HB2 ALA A 284 63.071 98.553 70.158 1.00 52.98 H
3537	ATOM 3045 HB3 ALA A 284 64.229 98.187 68.856 1.00 52.98 H
3538	ATOM 3046 N GLY A 285 66.501 98.012 70.563 1.00 52.64 N
3539	ATOM 3047 CA GLY A 285 67.290 97.079 71.360 1.00 52.38 C
3540	ATOM 3048 C GLY A 285 68.063 97.775 72.467 1.00 52.36 C
3541	ATOM 3049 O GLY A 285 67.926 97.428 73.659 1.00 52.20 O
3542	ATOM 3050 H GLY A 285 66.632 98.037 69.562 1.00 52.64 H
3543	ATOM 3051 HA2 GLY A 285 66.619 96.347 71.809 1.00 52.38 H
3544	ATOM 3052 HA3 GLY A 285 67.993 96.562 70.707 1.00 52.38 H
3545	ATOM 3053 N LEU A 286 68.860 98.769 72.062 1.00 52.06 N
3546	ATOM 3054 CA LEU A 286 69.668 99.573 72.978 1.00 51.63 C
3547	ATOM 3055 C LEU A 286 68.799 100.241 74.044 1.00 51.42 C
3548	ATOM 3056 O LEU A 286 69.141 100.235 75.231 1.00 51.08 O
3549	ATOM 3057 CB LEU A 286 70.442 100.633 72.205 1.00 51.64 C
3550	ATOM 3058 CG LEU A 286 71.482 100.222 71.167 1.00 51.75 C
3551	ATOM 3059 CD1 LEU A 286 71.979 101.457 70.428 1.00 52.09 C
3552	ATOM 3060 CD2 LEU A 286 72.640 99.487 71.805 1.00 51.93 C
3553	ATOM 3061 H LEU A 286 68.906 98.975 71.074 1.00 52.06 H
3554	ATOM 3062 HA LEU A 286 70.382 98.917 73.475 1.00 51.63 H
3555	ATOM 3063 HB2 LEU A 286 69.704 101.243 71.684 1.00 51.64 H
3556	ATOM 3064 HB3 LEU A 286 70.940 101.272 72.934 1.00 51.64 H
3557	ATOM 3065 HG LEU A 286 71.006 99.557 70.446 1.00 51.75 H
3558	ATOM 3066 HD11 LEU A 286 72.722 101.163 69.687 1.00 52.09 H
3559	ATOM 3067 HD12 LEU A 286 71.141 101.943 69.929 1.00 52.09 H
3560	ATOM 3068 HD13 LEU A 286 72.430 102.149 71.139 1.00 52.09 H
3561	ATOM 3069 HD21 LEU A 286 72.268 98.607 72.329 1.00 51.93 H
3562	ATOM 3070 HD22 LEU A 286 73.142 100.146 72.513 1.00 51.93 H
3563	ATOM 3071 HD23 LEU A 286 73.345 99.179 71.033 1.00 51.93 H
3564	ATOM 3072 N SER A 287 67.672 100.800 73.605 1.00 51.16 N
3565	ATOM 3073 CA SER A 287 66.694 101.401 74.501 1.00 51.06 C
3566	ATOM 3074 C SER A 287 66.344 100.446 75.651 1.00 51.19 C
3567	ATOM 3075 O SER A 287 66.489 100.810 76.828 1.00 51.23 O
3568	ATOM 3076 CB SER A 287 65.450 101.824 73.714 1.00 50.80 C
3569	ATOM 3077 OG SER A 287 64.396 102.213 74.571 1.00 50.79 O
3570	ATOM 3078 H SER A 287 67.489 100.807 72.612 1.00 51.16 H
3571	ATOM 3079 HA SER A 287 67.140 102.297 74.932 1.00 51.06 H
3572	ATOM 3080 HB2 SER A 287 65.117 100.985 73.103 1.00 50.80 H
3573	ATOM 3081 HB3 SER A 287 65.707 102.660 73.063 1.00 50.80 H
3574	ATOM 3082 HG SER A 287 63.635 102.471 74.046 1.00 50.79 H
3575	ATOM 3083 N ILE A 288 65.926 99.223 75.297 1.00 51.12 N
3576	ATOM 3084 CA ILE A 288 65.497 98.212 76.269 1.00 50.90 C
3577	ATOM 3085 C ILE A 288 66.647 97.792 77.176 1.00 51.26 C
3578	ATOM 3086 O ILE A 288 66.499 97.733 78.399 1.00 51.12 O
3579	ATOM 3087 CB ILE A 288 64.916 96.953 75.582 1.00 50.65 C
3580	ATOM 3088 CG1 ILE A 288 63.688 97.302 74.741 1.00 50.24 C
3581	ATOM 3089 CG2 ILE A 288 64.581 95.875 76.613 1.00 49.85 C
3582	ATOM 3090 CD1 ILE A 288 62.455 97.644 75.546 1.00 50.05 C
3583	ATOM 3091 H ILE A 288 65.905 98.987 74.315 1.00 51.12 H
3584	ATOM 3092 HA ILE A 288 64.716 98.650 76.891 1.00 50.90 H
3585	ATOM 3093 HB ILE A 288 65.678 96.553 74.913 1.00 50.65 H
3586	ATOM 3094 HG12 ILE A 288 63.455 96.446 74.108 1.00 50.24 H
3587	ATOM 3095 HG13 ILE A 288 63.933 98.151 74.103 1.00 50.24 H
3588	ATOM 3096 HG21 ILE A 288 65.488 95.333 76.880 1.00 49.85 H
3589	ATOM 3097 HG22 ILE A 288 63.855 95.181 76.190 1.00 49.85 H
3590	ATOM 3098 HG23 ILE A 288 64.161 96.342 77.504 1.00 49.85 H
3591	ATOM 3099 HD11 ILE A 288 61.812 98.304 74.964 1.00 50.05 H
3592	ATOM 3100 HD12 ILE A 288 62.751 98.146 76.468 1.00 50.05 H
3593	ATOM 3101 HD13 ILE A 288 61.914 96.729 75.788 1.00 50.05 H
3594	ATOM 3102 N LEU A 289 67.793 97.497 76.570 1.00 51.59 N
3595	ATOM 3103 CA LEU A 289 68.962 97.098 77.334 1.00 51.91 C
3596	ATOM 3104 C LEU A 289 69.302 98.145 78.387 1.00 52.42 C
3597	ATOM 3105 O LEU A 289 69.607 97.803 79.528 1.00 52.20 O
3598	ATOM 3106 CB LEU A 289 70.139 96.864 76.398 1.00 51.81 C
3599	ATOM 3107 CG LEU A 289 70.597 95.444 76.070 1.00 51.31 C
3600	ATOM 3108 CD1 LEU A 289 69.690 94.361 76.624 1.00 50.38 C
3601	ATOM 3109 CD2 LEU A 289 70.742 95.329 74.568 1.00 51.33 C
3602	ATOM 3110 H LEU A 289 67.852 97.551 75.563 1.00 51.59 H
3603	ATOM 3111 HA LEU A 289 68.736 96.161 77.842 1.00 51.91 H
3604	ATOM 3112 HB2 LEU A 289 69.883 97.336 75.450 1.00 51.81 H
3605	ATOM 3113 HB3 LEU A 289 70.996 97.398 76.809 1.00 51.81 H
3606	ATOM 3114 HG LEU A 289 71.585 95.305 76.509 1.00 51.31 H
3607	ATOM 3115 HD11 LEU A 289 70.050 93.384 76.301 1.00 50.38 H
3608	ATOM 3116 HD12 LEU A 289 68.675 94.514 76.256 1.00 50.38 H
3609	ATOM 3117 HD13 LEU A 289 69.693 94.407 77.713 1.00 50.38 H
3610	ATOM 3118 HD21 LEU A 289 71.069 94.322 74.310 1.00 51.33 H
3611	ATOM 3119 HD22 LEU A 289 69.782 95.532 74.094 1.00 51.33 H
3612	ATOM 3120 HD23 LEU A 289 71.480 96.051 74.218 1.00 51.33 H
3613	ATOM 3121 N ARG A 290 69.219 99.418 77.996 1.00 53.07 N
3614	ATOM 3122 CA ARG A 290 69.467 100.536 78.906 1.00 53.59 C
3615	ATOM 3123 C ARG A 290 68.427 100.599 80.010 1.00 53.73 C
3616	ATOM 3124 O ARG A 290 68.800 100.730 81.180 1.00 53.92 O
3617	ATOM 3125 CB ARG A 290 69.528 101.866 78.155 1.00 53.86 C
3618	ATOM 3126 CG ARG A 290 70.726 101.959 77.238 1.00 54.26 C
3619	ATOM 3127 CD ARG A 290 71.336 103.345 77.187 1.00 54.58 C
3620	ATOM 3128 NE ARG A 290 72.483 103.365 76.275 1.00 54.68 N
3621	ATOM 3129 CZ ARG A 290 72.381 103.480 74.950 1.00 54.06 C
3622	ATOM 3130 NH1 ARG A 290 71.185 103.592 74.369 1.00 53.14 N
3623	ATOM 3131 NH2 ARG A 290 73.475 103.484 74.204 1.00 53.48 N
3624	ATOM 3132 H ARG A 290 68.976 99.617 77.036 1.00 53.07 H
3625	ATOM 3133 HA ARG A 290 70.438 100.374 79.374 1.00 53.59 H
3626	ATOM 3134 HB2 ARG A 290 68.622 101.972 77.558 1.00 53.86 H
3627	ATOM 3135 HB3 ARG A 290 69.572 102.680 78.879 1.00 53.86 H
3628	ATOM 3136 HG2 ARG A 290 70.413 101.682 76.231 1.00 54.26 H
3629	ATOM 3137 HG3 ARG A 290 71.484 101.253 77.578 1.00 54.26 H
3630	ATOM 3138 HD2 ARG A 290 70.586 104.055 76.837 1.00 54.58 H
3631	ATOM 3139 HD3 ARG A 290 71.665 103.631 78.186 1.00 54.58 H
3632	ATOM 3140 HE ARG A 290 73.407 103.287 76.674 1.00 54.68 H
3633	ATOM 3141 HH11 ARG A 290 70.347 103.590 74.933 1.00 53.14 H
3634	ATOM 3142 HH12 ARG A 290 71.117 103.679 73.365 1.00 53.14 H
3635	ATOM 3143 HH21 ARG A 290 74.383 103.400 74.639 1.00 53.48 H
3636	ATOM 3144 HH22 ARG A 290 73.402 103.571 73.200 1.00 53.48 H
3637	ATOM 3145 N SER A 291 67.142 100.487 79.645 1.00 53.66 N
3638	ATOM 3146 CA SER A 291 66.052 100.376 80.628 1.00 53.56 C
3639	ATOM 3147 C SER A 291 66.347 99.297 81.659 1.00 53.76 C
3640	ATOM 3148 O SER A 291 65.913 99.407 82.799 1.00 53.94 O
3641	ATOM 3149 CB SER A 291 64.718 100.048 79.968 1.00 53.29 C
3642	ATOM 3150 OG SER A 291 64.251 101.076 79.127 1.00 53.46 O
3643	ATOM 3151 H SER A 291 66.914 100.478 78.661 1.00 53.66 H
3644	ATOM 3152 HA SER A 291 65.955 101.330 81.145 1.00 53.56 H
3645	ATOM 3153 HB2 SER A 291 64.838 99.142 79.374 1.00 53.29 H
3646	ATOM 3154 HB3 SER A 291 63.976 99.864 80.745 1.00 53.29 H
3647	ATOM 3155 HG SER A 291 64.762 101.082 78.314 1.00 53.46 H
3648	ATOM 3156 N MET A 292 67.079 98.256 81.253 1.00 54.12 N
3649	ATOM 3157 CA MET A 292 67.465 97.159 82.149 1.00 54.26 C
3650	ATOM 3158 C MET A 292 68.693 97.491 82.992 1.00 54.75 C
3651	ATOM 3159 O MET A 292 69.236 96.610 83.652 1.00 54.66 O
3652	ATOM 3160 CB MET A 292 67.761 95.885 81.360 1.00 54.16 C
3653	ATOM 3161 CG MET A 292 66.632 95.351 80.517 1.00 53.80 C
3654	ATOM 3162 SD MET A 292 67.124 93.960 79.455 1.00 53.91 S
3655	ATOM 3163 CE MET A 292 67.689 92.752 80.658 1.00 51.73 C
3656	ATOM 3164 H MET A 292 67.379 98.222 80.289 1.00 54.12 H
3657	ATOM 3165 HA MET A 292 66.632 96.958 82.823 1.00 54.26 H
3658	ATOM 3166 HB2 MET A 292 68.602 96.091 80.698 1.00 54.16 H
3659	ATOM 3167 HB3 MET A 292 68.061 95.108 82.063 1.00 54.16 H
3660	ATOM 3168 HG2 MET A 292 65.834 95.015 81.180 1.00 53.80 H
3661	ATOM 3169 HG3 MET A 292 66.251 96.156 79.888 1.00 53.80 H
3662	ATOM 3170 HE1 MET A 292 67.589 91.750 80.242 1.00 51.73 H
3663	ATOM 3171 HE2 MET A 292 68.735 92.942 80.900 1.00 51.73 H
3664	ATOM 3172 HE3 MET A 292 67.087 92.831 81.563 1.00 51.73 H
3665	ATOM 3173 N GLY A 293 69.144 98.744 82.951 1.00 55.38 N
3666	ATOM 3174 CA GLY A 293 70.332 99.173 83.705 1.00 56.30 C
3667	ATOM 3175 C GLY A 293 71.664 98.780 83.083 1.00 56.85 C
3668	ATOM 3176 O GLY A 293 72.705 98.796 83.739 1.00 56.42 O
3669	ATOM 3177 H GLY A 293 68.654 99.421 82.384 1.00 55.38 H
3670	ATOM 3178 HA2 GLY A 293 70.305 100.259 83.789 1.00 56.30 H
3671	ATOM 3179 HA3 GLY A 293 70.279 98.747 84.707 1.00 56.30 H
3672	ATOM 3180 N GLN A 294 71.627 98.434 81.805 1.00 57.91 N
3673	ATOM 3181 CA GLN A 294 72.811 97.969 81.101 1.00 58.75 C
3674	ATOM 3182 C GLN A 294 73.445 99.117 80.357 1.00 59.62 C
3675	ATOM 3183 O GLN A 294 72.763 100.084 79.980 1.00 59.72 O
3676	ATOM 3184 CB GLN A 294 72.451 96.859 80.103 1.00 58.63 C
3677	ATOM 3185 CG GLN A 294 71.884 95.604 80.728 1.00 57.65 C
3678	ATOM 3186 CD GLN A 294 72.816 95.015 81.741 1.00 56.84 C
3679	ATOM 3187 OE1 GLN A 294 73.854 94.445 81.403 1.00 57.54 O
3680	ATOM 3188 NE2 GLN A 294 72.463 95.158 82.999 1.00 56.94 N
3681	ATOM 3189 H GLN A 294 70.751 98.495 81.305 1.00 57.91 H
3682	ATOM 3190 HA GLN A 294 73.525 97.578 81.826 1.00 58.75 H
3683	ATOM 3191 HB2 GLN A 294 71.711 97.255 79.407 1.00 58.63 H
3684	ATOM 3192 HB3 GLN A 294 73.347 96.593 79.542 1.00 58.63 H
3685	ATOM 3193 HG2 GLN A 294 71.706 94.869 79.943 1.00 57.65 H
3686	ATOM 3194 HG3 GLN A 294 70.937 95.844 81.212 1.00 57.65 H
3687	ATOM 3195 HE21 GLN A 294 71.605 95.637 83.231 1.00 56.94 H
3688	ATOM 3196 HE22 GLN A 294 73.050 94.789 83.733 1.00 56.94 H
3689	ATOM 3197 N ASP A 295 74.749 98.990 80.135 1.00 60.49 N
3690	ATOM 3198 CA ASP A 295 75.478 99.938 79.322 1.00 61.59 C
3691	ATOM 3199 C ASP A 295 76.061 99.237 78.090 1.00 61.82 C
3692	ATOM 3200 O ASP A 295 77.241 98.874 78.072 1.00 61.98 O
3693	ATOM 3201 CB ASP A 295 76.568 100.611 80.158 1.00 62.05 C
3694	ATOM 3202 CG ASP A 295 77.293 101.722 79.403 1.00 63.93 C
3695	ATOM 3203 OD1 ASP A 295 76.824 102.152 78.314 1.00 65.34 O
3696	ATOM 3204 OD2 ASP A 295 78.347 102.164 79.917 1.00 65.84 O
3697	ATOM 3205 H ASP A 295 75.244 98.211 80.545 1.00 60.49 H
3698	ATOM 3206 HA ASP A 295 74.782 100.706 78.983 1.00 61.59 H
3699	ATOM 3207 HB2 ASP A 295 76.109 101.038 81.049 1.00 62.05 H
3700	ATOM 3208 HB3 ASP A 295 77.295 99.858 80.462 1.00 62.05 H
3701	ATOM 3209 N PRO A 296 75.236 99.061 77.045 1.00 62.09 N
3702	ATOM 3210 CA PRO A 296 75.647 98.301 75.869 1.00 62.50 C
3703	ATOM 3211 C PRO A 296 76.615 99.078 74.966 1.00 63.00 C
3704	ATOM 3212 O PRO A 296 76.329 100.217 74.595 1.00 63.27 O
3705	ATOM 3213 CB PRO A 296 74.322 98.041 75.152 1.00 62.41 C
3706	ATOM 3214 CG PRO A 296 73.451 99.170 75.536 1.00 62.14 C
3707	ATOM 3215 CD PRO A 296 73.870 99.598 76.908 1.00 62.14 C
3708	ATOM 3216 HA PRO A 296 76.098 97.357 76.174 1.00 62.50 H
3709	ATOM 3217 HB2 PRO A 296 73.889 97.095 75.478 1.00 62.41 H
3710	ATOM 3218 HB3 PRO A 296 74.474 98.033 74.073 1.00 62.41 H
3711	ATOM 3219 HG2 PRO A 296 73.574 99.994 74.833 1.00 62.14 H
3712	ATOM 3220 HG3 PRO A 296 72.410 98.847 75.550 1.00 62.14 H
3713	ATOM 3221 HD2 PRO A 296 73.209 99.175 77.665 1.00 62.14 H
3714	ATOM 3222 HD3 PRO A 296 73.881 100.686 76.979 1.00 62.14 H
3715	ATOM 3223 N VAL A 297 77.748 98.467 74.614 1.00 63.43 N
3716	ATOM 3224 CA VAL A 297 78.792 99.163 73.841 1.00 63.82 C
3717	ATOM 3225 C VAL A 297 79.443 98.331 72.736 1.00 63.86 C
3718	ATOM 3226 O VAL A 297 79.994 97.257 72.975 1.00 64.14 O
3719	ATOM 3227 CB VAL A 297 79.917 99.754 74.761 1.00 63.94 C
3720	ATOM 3228 CG1 VAL A 297 79.398 100.965 75.557 1.00 64.74 C
3721	ATOM 3229 CG2 VAL A 297 80.502 98.687 75.703 1.00 63.57 C
3722	ATOM 3230 H VAL A 297 77.893 97.505 74.884 1.00 63.43 H
3723	ATOM 3231 HA VAL A 297 78.309 100.010 73.353 1.00 63.82 H
3724	ATOM 3232 HB VAL A 297 80.723 100.103 74.115 1.00 63.94 H
3725	ATOM 3233 HG11 VAL A 297 78.990 101.705 74.869 1.00 64.74 H
3726	ATOM 3234 HG12 VAL A 297 78.618 100.640 76.245 1.00 64.74 H
3727	ATOM 3235 HG13 VAL A 297 80.219 101.408 76.121 1.00 64.74 H
3728	ATOM 3236 HG21 VAL A 297 80.862 97.842 75.116 1.00 63.57 H
3729	ATOM 3237 HG22 VAL A 297 79.729 98.348 76.392 1.00 63.57 H
3730	ATOM 3238 HG23 VAL A 297 81.330 99.116 76.268 1.00 63.57 H
3731	ATOM 3239 N SER A 298 79.388 98.840 71.519 1.00 63.88 N
3732	ATOM 3240 CA SER A 298 80.169 98.269 70.435 1.00 64.13 C
3733	ATOM 3241 C SER A 298 81.573 98.784 70.583 1.00 64.51 C
3734	ATOM 3242 O SER A 298 81.812 99.612 71.449 1.00 65.28 O
3735	ATOM 3243 CB SER A 298 79.634 98.813 69.117 1.00 64.14 C
3736	ATOM 3244 OG SER A 298 80.679 99.059 68.195 1.00 63.18 O
3737	ATOM 3245 H SER A 298 78.795 99.637 71.339 1.00 63.88 H
3738	ATOM 3246 HA SER A 298 80.141 97.180 70.456 1.00 64.13 H
3739	ATOM 3247 HB2 SER A 298 78.946 98.085 68.687 1.00 64.14 H
3740	ATOM 3248 HB3 SER A 298 79.098 99.743 69.306 1.00 64.14 H
3741	ATOM 3249 HG SER A 298 80.581 98.478 67.437 1.00 63.18 H
3742	ATOM 3250 N MET A 299 82.557 98.226 69.895 1.00 64.50 N
3743	ATOM 3251 CA MET A 299 83.055 96.895 70.108 1.00 64.55 C
3744	ATOM 3252 C MET A 299 84.579 96.981 69.944 1.00 64.47 C
3745	ATOM 3253 O MET A 299 85.256 96.138 70.551 1.00 64.63 O
3746	ATOM 3254 CB MET A 299 82.427 95.744 69.319 1.00 64.42 C
3747	ATOM 3255 CG MET A 299 82.391 94.446 70.206 1.00 64.61 C
3748	ATOM 3256 SD MET A 299 82.858 92.820 69.498 1.00 65.30 S
3749	ATOM 3257 CE MET A 299 82.712 91.682 70.868 1.00 64.64 C
3750	ATOM 3258 H MET A 299 82.989 98.776 69.167 1.00 64.50 H
3751	ATOM 3259 HA MET A 299 82.877 96.672 71.160 1.00 64.55 H
3752	ATOM 3260 HB2 MET A 299 81.411 96.014 69.032 1.00 64.42 H
3753	ATOM 3261 HB3 MET A 299 83.018 95.554 68.423 1.00 64.42 H
3754	ATOM 3262 HG2 MET A 299 83.061 94.624 71.047 1.00 64.61 H
3755	ATOM 3263 HG3 MET A 299 81.382 94.351 70.606 1.00 64.61 H
3756	ATOM 3264 HE1 MET A 299 83.052 90.694 70.558 1.00 64.64 H
3757	ATOM 3265 HE2 MET A 299 81.670 91.625 71.183 1.00 64.64 H
3758	ATOM 3266 HE3 MET A 299 83.324 92.033 71.699 1.00 64.64 H
3759	ATOM 3267 N SER A 300 85.178 97.925 69.167 1.00 64.13 N
3760	ATOM 3268 CA SER A 300 84.772 98.601 67.868 1.00 63.74 C
3761	ATOM 3269 C SER A 300 83.760 99.802 67.694 1.00 63.52 C
3762	ATOM 3270 O SER A 300 83.550 100.602 68.606 1.00 63.57 O
3763	ATOM 3271 CB SER A 300 84.606 97.566 66.745 1.00 63.89 C
3764	ATOM 3272 OG SER A 300 84.737 98.206 65.489 1.00 63.65 O
3765	ATOM 3273 H SER A 300 86.069 98.238 69.525 1.00 64.13 H
3766	ATOM 3274 HA SER A 300 85.710 99.075 67.578 1.00 63.74 H
3767	ATOM 3275 HB2 SER A 300 85.373 96.798 66.843 1.00 63.89 H
3768	ATOM 3276 HB3 SER A 300 83.620 97.106 66.817 1.00 63.89 H
3769	ATOM 3277 HG SER A 300 84.420 97.621 64.797 1.00 63.65 H
3770	ATOM 3278 N LYS A 301 83.198 99.932 66.485 1.00 63.15 N
3771	ATOM 3279 CA LYS A 301 82.156 100.929 66.164 1.00 63.23 C
3772	ATOM 3280 C LYS A 301 81.313 100.471 64.928 1.00 62.74 C
3773	ATOM 3281 O LYS A 301 81.841 99.762 64.069 1.00 62.53 O
3774	ATOM 3282 CB LYS A 301 82.792 102.305 65.936 1.00 63.61 C
3775	ATOM 3283 CG LYS A 301 82.622 102.853 64.518 1.00 64.89 C
3776	ATOM 3284 CD LYS A 301 83.943 103.235 63.876 1.00 66.80 C
3777	ATOM 3285 CE LYS A 301 83.733 103.508 62.388 1.00 67.45 C
3778	ATOM 3286 NZ LYS A 301 85.022 103.824 61.720 1.00 68.40 N
3779	ATOM 3287 H LYS A 301 83.505 99.312 65.749 1.00 63.15 H
3780	ATOM 3288 HA LYS A 301 81.486 101.005 67.020 1.00 63.23 H
3781	ATOM 3289 HB2 LYS A 301 82.336 103.010 66.631 1.00 63.61 H
3782	ATOM 3290 HB3 LYS A 301 83.857 102.237 66.158 1.00 63.61 H
3783	ATOM 3291 HG2 LYS A 301 82.144 102.090 63.904 1.00 64.89 H
3784	ATOM 3292 HG3 LYS A 301 81.979 103.732 64.553 1.00 64.89 H
3785	ATOM 3293 HD2 LYS A 301 84.333 104.132 64.357 1.00 66.80 H
3786	ATOM 3294 HD3 LYS A 301 84.655 102.419 63.998 1.00 66.80 H
3787	ATOM 3295 HE2 LYS A 301 83.055 104.353 62.273 1.00 67.45 H
3788	ATOM 3296 HE3 LYS A 301 83.292 102.628 61.920 1.00 67.45 H
3789	ATOM 3297 HZ1 LYS A 301 84.859 104.001 60.739 1.00 68.40 H
3790	ATOM 3298 HZ2 LYS A 301 85.654 103.042 61.821 1.00 68.40 H
3791	ATOM 3299 HZ3 LYS A 301 85.430 104.644 62.146 1.00 68.40 H
3792	ATOM 3300 N PRO A 302 80.016 100.885 64.824 1.00 62.32 N
3793	ATOM 3301 CA PRO A 302 79.091 100.251 63.855 1.00 61.85 C
3794	ATOM 3302 C PRO A 302 79.370 100.628 62.406 1.00 61.20 C
3795	ATOM 3303 O PRO A 302 80.261 101.422 62.164 1.00 61.39 O
3796	ATOM 3304 CB PRO A 302 77.704 100.761 64.294 1.00 61.81 C
3797	ATOM 3305 CG PRO A 302 77.968 102.063 64.914 1.00 62.20 C
3798	ATOM 3306 CD PRO A 302 79.340 101.965 65.574 1.00 62.47 C
3799	ATOM 3307 HA PRO A 302 79.133 99.167 63.965 1.00 61.85 H
3800	ATOM 3308 HB2 PRO A 302 77.045 100.872 63.433 1.00 61.81 H
3801	ATOM 3309 HB3 PRO A 302 77.264 100.079 65.021 1.00 61.81 H
3802	ATOM 3310 HG2 PRO A 302 77.207 102.284 65.662 1.00 62.20 H
3803	ATOM 3311 HG3 PRO A 302 77.977 102.842 64.152 1.00 62.20 H
3804	ATOM 3312 HD2 PRO A 302 79.885 102.904 65.478 1.00 62.47 H
3805	ATOM 3313 HD3 PRO A 302 79.237 101.691 66.624 1.00 62.47 H
3806	ATOM 3314 N THR A 303 78.611 100.072 61.462 1.00 60.63 N
3807	ATOM 3315 CA THR A 303 78.874 100.280 60.034 1.00 60.09 C
3808	ATOM 3316 C THR A 303 77.757 100.962 59.223 1.00 60.14 C
3809	ATOM 3317 O THR A 303 77.911 101.129 58.011 1.00 60.20 O
3810	ATOM 3318 CB THR A 303 79.265 98.963 59.310 1.00 59.89 C
3811	ATOM 3319 OG1 THR A 303 78.126 98.111 59.212 1.00 59.27 O
3812	ATOM 3320 CG2 THR A 303 80.386 98.235 60.038 1.00 59.90 C
3813	ATOM 3321 H THR A 303 77.832 99.491 61.738 1.00 60.63 H
3814	ATOM 3322 HA THR A 303 79.743 100.935 59.973 1.00 60.09 H
3815	ATOM 3323 HB THR A 303 79.605 99.207 58.303 1.00 59.89 H
3816	ATOM 3324 HG1 THR A 303 78.135 97.479 59.935 1.00 59.27 H
3817	ATOM 3325 HG21 THR A 303 80.633 97.318 59.502 1.00 59.90 H
3818	ATOM 3326 HG22 THR A 303 81.266 98.877 60.084 1.00 59.90 H
3819	ATOM 3327 HG23 THR A 303 80.063 97.989 61.049 1.00 59.90 H
3820	ATOM 3328 N PHE A 304 76.644 101.334 59.863 1.00 60.01 N
3821	ATOM 3329 CA PHE A 304 75.532 102.017 59.161 1.00 59.98 C
3822	ATOM 3330 C PHE A 304 74.637 102.814 60.108 1.00 59.46 C
3823	ATOM 3331 O PHE A 304 74.842 102.795 61.320 1.00 59.06 O
3824	ATOM 3332 CB PHE A 304 74.697 101.027 58.326 1.00 60.24 C
3825	ATOM 3333 CG PHE A 304 73.985 99.985 59.153 1.00 61.41 C
3826	ATOM 3334 CD1 PHE A 304 74.621 98.789 59.492 1.00 61.61 C
3827	ATOM 3335 CD2 PHE A 304 72.680 100.209 59.614 1.00 62.06 C
3828	ATOM 3336 CE1 PHE A 304 73.973 97.836 60.277 1.00 61.73 C
3829	ATOM 3337 CE2 PHE A 304 72.026 99.263 60.397 1.00 61.84 C
3830	ATOM 3338 CZ PHE A 304 72.672 98.072 60.728 1.00 61.54 C
3831	ATOM 3339 OXT PHE A 304 73.707 103.478 59.656 1.00 59.46 O
3832	ATOM 3340 H PHE A 304 76.559 101.145 60.851 1.00 60.01 H
3833	ATOM 3341 HA PHE A 304 75.979 102.728 58.466 1.00 59.98 H
3834	ATOM 3342 HB2 PHE A 304 73.950 101.592 57.768 1.00 60.24 H
3835	ATOM 3343 HB3 PHE A 304 75.356 100.523 57.619 1.00 60.24 H
3836	ATOM 3344 HD1 PHE A 304 75.625 98.600 59.143 1.00 61.61 H
3837	ATOM 3345 HD2 PHE A 304 72.175 101.129 59.358 1.00 62.06 H
3838	ATOM 3346 HE1 PHE A 304 74.476 96.916 60.536 1.00 61.73 H
3839	ATOM 3347 HE2 PHE A 304 71.022 99.450 60.747 1.00 61.84 H
3840	ATOM 3348 HZ PHE A 304 72.167 97.333 61.332 1.00 61.54 H
3841	END

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