Ticket #6098: Q9ZTS2_48-144%3A4zhp.1.A11713814924521180142.pdb

File Q9ZTS2_48-144%3A4zhp.1.A11713814924521180142.pdb, 64.8 KB (added by jprocter@…, 4 years ago)

Added by email2trac

Line 
1TITLE SWISS-MODEL SERVER (https://swissmodel.expasy.org)
2TITLE 2 Untitled Project
3EXPDTA THEORETICAL MODEL (SWISS-MODEL SERVER)
4AUTHOR SWISS-MODEL SERVER (SEE REFERENCE IN JRNL Records)
5REVDAT 1 19-JAN-22 1MOD 1 21:25
6JRNL AUTH A.WATERHOUSE,M.BERTONI,S.BIENERT,G.STUDER,G.TAURIELLO,
7JRNL AUTH 2 R.GUMIENNY,F.T.HEER,T.A.P.DE BEER,C.REMPFER,L.BORDOLI,
8JRNL AUTH 3 R.LEPORE,T.SCHWEDE
9JRNL TITL SWISS-MODEL: HOMOLOGY MODELLING OF PROTEIN STRUCTURES AND
10JRNL TITL 2 COMPLEXES
11JRNL REF NUCLEIC.ACIDS.RES.. V. 46 W296 2018
12JRNL PMID 29788355
13JRNL DOI 10.1093/nar/gky427
14REMARK 1
15REMARK 1 REFERENCE 1
16REMARK 1 AUTH S.BIENERT,A.WATERHOUSE,T.A.P.DE BEER,G.TAURIELLO,G.STUDER,
17REMARK 1 AUTH 2 L.BORDOLI,T.SCHWEDE
18REMARK 1 TITL THE SWISS-MODEL REPOSITORY - NEW FEATURES AND FUNCTIONALITY
19REMARK 1 REF NUCLEIC.ACIDS.RES.. V. 45 2017
20REMARK 1 REFN ISSN 0305-1048
21REMARK 1 PMID 27899672
22REMARK 1 DOI 10.1093/nar/gkw1132
23REMARK 1
24REMARK 1 REFERENCE 2
25REMARK 1 AUTH N.GUEX,M.C.PEITSCH,T.SCHWEDE
26REMARK 1 TITL AUTOMATED COMPARATIVE PROTEIN STRUCTURE MODELING WITH
27REMARK 1 TITL 2 SWISS-MODEL AND SWISS-PDBVIEWER: A HISTORICAL PERSPECTIVE
28REMARK 1 REF ELECTROPHORESIS V. 30 2009
29REMARK 1 REFN ISSN 0173-0835
30REMARK 1 PMID 19517507
31REMARK 1 DOI 10.1002/elps.200900140
32REMARK 1
33REMARK 1 REFERENCE 3
34REMARK 1 AUTH G.STUDER,G.TAURIELLO,S.BIENERT,M.BIASINI,N.JOHNER,T.SCHWEDE
35REMARK 1 TITL PROMOD3 - A VERSATILE HOMOLOGY MODELLING TOOLBOX
36REMARK 1 REF PLOS COMP. BIOL. V. 17 2021
37REMARK 1 REFN ISSN
38REMARK 1 PMID 33507980
39REMARK 1 DOI https://doi.org/10.1371/journal.pcbi.1008667
40REMARK 1
41REMARK 1 REFERENCE 4
42REMARK 1 AUTH G.STUDER,C.REMPFER,A.WATERHOUSE,R.GUMIENNY,J.HAAS,T.SCHWEDE
43REMARK 1 TITL QMEANDISCO - DISTANCE CONSTRAINTS APPLIED ON MODEL QUALITY
44REMARK 1 TITL 2 ESTIMATION
45REMARK 1 REF BIOINFORMATICS V. 36 2020
46REMARK 1 REFN ISSN
47REMARK 1 PMID 31697312
48REMARK 1 DOI https://doi.org/10.1093/bioinformatics/btz828
49REMARK 1
50REMARK 1 REFERENCE 5
51REMARK 1 AUTH P.BENKERT,M.BIASINI,T.SCHWEDE
52REMARK 1 TITL TOWARD THE ESTIMATION OF THE ABSOLUTE QUALITY OF INDIVIDUAL
53REMARK 1 TITL 2 PROTEIN STRUCTURE MODELS
54REMARK 1 REF BIOINFORMATICS V. 27 2011
55REMARK 1 REFN ISSN 1367-4803
56REMARK 1 PMID 21134891
57REMARK 1 DOI 10.1093/bioinformatics/btq662
58REMARK 1
59REMARK 1 REFERENCE 6
60REMARK 1 AUTH M.BERTONI,F.KIEFER,M.BIASINI,L.BORDOLI,T.SCHWEDE
61REMARK 1 TITL MODELING PROTEIN QUATERNARY STRUCTURE OF HOMO- AND
62REMARK 1 TITL 2 HETERO-OLIGOMERS BEYOND BINARY INTERACTIONS BY HOMOLOGY
63REMARK 1 REF SCI.REP. V. 7 2017
64REMARK 1 REFN ISSN
65REMARK 1 PMID 28874689
66REMARK 1 DOI 10.1038/s41598-017-09654-8
67REMARK 1
68REMARK 1 DISCLAIMER
69REMARK 1 The SWISS-MODEL SERVER produces theoretical models for proteins.
70REMARK 1 The results of any theoretical modelling procedure is
71REMARK 1 NON-EXPERIMENTAL and MUST be considered with care. These models may
72REMARK 1 contain significant errors. This is especially true for automated
73REMARK 1 modeling since there is no human intervention during model
74REMARK 1 building. Please read the header section and the logfile carefully
75REMARK 1 to know what templates and alignments were used during the model
76REMARK 1 building process. All information by the SWISS-MODEL SERVER is
77REMARK 1 provided "AS-IS", without any warranty, expressed or implied.
78REMARK 2
79REMARK 2 COPYRIGHT NOTICE
80REMARK 2 This SWISS-MODEL protein model is copyright. It is produced by the
81REMARK 2 SWISS-MODEL server, developed by the Computational Structural
82REMARK 2 Biology Group at the SIB Swiss Institute of Bioinformatics at the
83REMARK 2 Biozentrum, University of Basel (https://swissmodel.expasy.org). This
84REMARK 2 model is licensed under the CC BY-SA 4.0 Creative Commons
85REMARK 2 Attribution-ShareAlike 4.0 International License
86REMARK 2 (https://creativecommons.org/licenses/by-sa/4.0/legalcode), i.e. you
87REMARK 2 can copy and redistribute the model in any medium or format,
88REMARK 2 transform and build upon the model for any purpose, even
89REMARK 2 commercially, under the following terms:
90REMARK 2 Attribution - You must give appropriate credit, provide a link to
91REMARK 2 the license, and indicate if changes were made. You may do so in any
92REMARK 2 reasonable manner, but not in any way that suggests the licensor
93REMARK 2 endorses you or your use. When you publish, patent or distribute
94REMARK 2 results that were fully or partially based on the model, please cite
95REMARK 2 the corresponding papers mentioned under JRNL.
96REMARK 2 ShareAlike - If you remix, transform, or build upon the material,
97REMARK 2 you must distribute your contributions under the same license as the
98REMARK 2 original.
99REMARK 2 No additional restrictions - you may not apply legal terms or
100REMARK 2 technological measures that legally restrict others from doing
101REMARK 2 anything the license permits.
102REMARK 2 Find a human-readable summary of (and not a substitute for) the
103REMARK 2 CC BY-SA 4.0 license at this link:
104REMARK 2 https://creativecommons.org/licenses/by-sa/4.0/
105REMARK 3
106REMARK 3 MODEL INFORMATION
107REMARK 3 ENGIN PROMOD3
108REMARK 3 VERSN 3.2.1
109REMARK 3 OSTAT monomer
110REMARK 3 OSRSN PREDICTION
111REMARK 3 QSPRD 0.000
112REMARK 3 GMQE 0.60
113REMARK 3 QMNV 4.3.0
114REMARK 3 QMNDG 0.82
115REMARK 3 MODT FALSE
116REMARK 3
117REMARK 3 MODEL LIGAND 1
118REMARK 3 NAME FES
119REMARK 3 BIND A.84
120REMARK 3 BIND 2 A.85
121REMARK 3 BIND 3 A.86
122REMARK 3 BIND 4 A.87
123REMARK 3 BIND 5 A.89
124REMARK 3 BIND 6 A.90
125REMARK 3 BIND 7 A.91
126REMARK 3 BIND 8 A.94
127REMARK 3 BIND 9 A.124
128REMARK 3 BIND 10 _.1
129REMARK 3
130REMARK 3 TEMPLATE 1
131REMARK 3 PDBID 4zhp
132REMARK 3 CHAIN A
133REMARK 3 MMCIF A
134REMARK 3 PDBV 2022-01-14
135REMARK 3 SMTLE 4zhp.1.A
136REMARK 3 SMTLV 2022-01-19
137REMARK 3 MTHD X-RAY DIFFRACTION 2.46 A
138REMARK 3 FOUND BLAST
139REMARK 3 GMQE 0.56
140REMARK 3 SIM 0.56
141REMARK 3 SID 81.63
142REMARK 3 OSTAT monomer
143REMARK 3 LIGND FES
144REMARK 3 ALN A TRG MASVSATMISTSFMPRKPAVTSLKPIPNVGEALFGLKSANGGKVTCMASYKVKLITPD
145REMARK 3 ALN A TRG GPIEFDCPDNVYILDQAEEAGHDLPYSCRAGSCSSCAGKIAGGAVDQTDGNFLDDDQL
146REMARK 3 ALN A TRG EEGWVLTCVAYPQSDVTIETHKEAELVG
147REMARK 3 ALN A TPL ----------------------------------------------MASYKVKLITPD
148REMARK 3 ALN A TPL GPIEFECPDDVYILDQAEEEGHDLPYSCRAGSCSSCAGKVTAGTVDQSDGKFLDDDQE
149REMARK 3 ALN A TPL AAGFVLTCVAYPKCDVTIETHKEEELTA
150REMARK 3 ALN A OFF 0
151ATOM 1 N ALA A 48 53.118 21.060 77.860 1.00 0.80 N
152ATOM 2 CA ALA A 48 54.261 22.036 77.856 1.00 0.80 C
153ATOM 3 C ALA A 48 54.237 23.129 78.924 1.00 0.80 C
154ATOM 4 O ALA A 48 55.279 23.522 79.430 1.00 0.80 O
155ATOM 5 CB ALA A 48 54.464 22.613 76.430 1.00 0.80 C
156ATOM 6 N SER A 49 53.063 23.626 79.355 1.00 0.82 N
157ATOM 7 CA SER A 49 52.938 24.417 80.566 1.00 0.82 C
158ATOM 8 C SER A 49 51.932 23.641 81.342 1.00 0.82 C
159ATOM 9 O SER A 49 50.984 23.122 80.726 1.00 0.82 O
160ATOM 10 CB SER A 49 52.413 25.864 80.349 1.00 0.82 C
161ATOM 11 OG SER A 49 53.455 26.719 79.881 1.00 0.82 O
162ATOM 12 N TYR A 50 52.140 23.460 82.646 1.00 0.81 N
163ATOM 13 CA TYR A 50 51.253 22.727 83.519 1.00 0.81 C
164ATOM 14 C TYR A 50 50.858 23.575 84.687 1.00 0.81 C
165ATOM 15 O TYR A 50 51.648 24.388 85.181 1.00 0.81 O
166ATOM 16 CB TYR A 50 51.901 21.450 84.091 1.00 0.81 C
167ATOM 17 CG TYR A 50 52.189 20.516 82.960 1.00 0.81 C
168ATOM 18 CD1 TYR A 50 51.131 19.939 82.239 1.00 0.81 C
169ATOM 19 CD2 TYR A 50 53.508 20.212 82.604 1.00 0.81 C
170ATOM 20 CE1 TYR A 50 51.394 19.081 81.158 1.00 0.81 C
171ATOM 21 CE2 TYR A 50 53.773 19.342 81.542 1.00 0.81 C
172ATOM 22 CZ TYR A 50 52.724 18.811 80.796 1.00 0.81 C
173ATOM 23 OH TYR A 50 53.057 18.029 79.678 1.00 0.81 O
174ATOM 24 N LYS A 51 49.621 23.382 85.162 1.00 0.82 N
175ATOM 25 CA LYS A 51 49.090 24.031 86.329 1.00 0.82 C
176ATOM 26 C LYS A 51 49.701 23.440 87.587 1.00 0.82 C
177ATOM 27 O LYS A 51 49.625 22.232 87.848 1.00 0.82 O
178ATOM 28 CB LYS A 51 47.556 23.850 86.382 1.00 0.82 C
179ATOM 29 CG LYS A 51 46.874 24.756 87.414 1.00 0.82 C
180ATOM 30 CD LYS A 51 45.500 24.223 87.850 1.00 0.82 C
181ATOM 31 CE LYS A 51 44.369 25.232 87.689 1.00 0.82 C
182ATOM 32 NZ LYS A 51 44.098 25.436 86.249 1.00 0.82 N
183ATOM 33 N VAL A 52 50.326 24.265 88.425 1.00 0.85 N
184ATOM 34 CA VAL A 52 50.931 23.807 89.651 1.00 0.85 C
185ATOM 35 C VAL A 52 50.136 24.416 90.747 1.00 0.85 C
186ATOM 36 O VAL A 52 49.985 25.639 90.809 1.00 0.85 O
187ATOM 37 CB VAL A 52 52.387 24.224 89.806 1.00 0.85 C
188ATOM 38 CG1 VAL A 52 52.931 23.740 91.175 1.00 0.85 C
189ATOM 39 CG2 VAL A 52 53.180 23.614 88.629 1.00 0.85 C
190ATOM 40 N LYS A 53 49.610 23.581 91.646 1.00 0.83 N
191ATOM 41 CA LYS A 53 48.921 24.017 92.823 1.00 0.83 C
192ATOM 42 C LYS A 53 49.771 23.662 94.023 1.00 0.83 C
193ATOM 43 O LYS A 53 50.108 22.487 94.250 1.00 0.83 O
194ATOM 44 CB LYS A 53 47.526 23.341 92.928 1.00 0.83 C
195ATOM 45 CG LYS A 53 46.396 24.310 93.297 1.00 0.83 C
196ATOM 46 CD LYS A 53 45.229 23.588 93.985 1.00 0.83 C
197ATOM 47 CE LYS A 53 44.063 24.515 94.352 1.00 0.83 C
198ATOM 48 NZ LYS A 53 43.401 25.032 93.128 1.00 0.83 N
199ATOM 49 N LEU A 54 50.157 24.642 94.837 1.00 0.86 N
200ATOM 50 CA LEU A 54 50.974 24.448 96.005 1.00 0.86 C
201ATOM 51 C LEU A 54 50.104 24.636 97.220 1.00 0.86 C
202ATOM 52 O LEU A 54 49.445 25.671 97.372 1.00 0.86 O
203ATOM 53 CB LEU A 54 52.163 25.442 96.054 1.00 0.86 C
204ATOM 54 CG LEU A 54 53.193 25.309 94.910 1.00 0.86 C
205ATOM 55 CD1 LEU A 54 54.386 26.232 95.182 1.00 0.86 C
206ATOM 56 CD2 LEU A 54 53.718 23.877 94.740 1.00 0.86 C
207ATOM 57 N ILE A 55 50.044 23.637 98.110 1.00 0.85 N
208ATOM 58 CA ILE A 55 49.272 23.704 99.337 1.00 0.85 C
209ATOM 59 C ILE A 55 50.228 24.018 100.444 1.00 0.85 C
210ATOM 60 O ILE A 55 51.042 23.198 100.887 1.00 0.85 O
211ATOM 61 CB ILE A 55 48.373 22.490 99.532 1.00 0.85 C
212ATOM 62 CG1 ILE A 55 47.200 22.632 98.536 1.00 0.85 C
213ATOM 63 CG2 ILE A 55 47.821 22.340 100.967 1.00 0.85 C
214ATOM 64 CD1 ILE A 55 47.276 21.575 97.451 1.00 0.85 C
215ATOM 65 N THR A 56 50.195 25.284 100.861 1.00 0.82 N
216ATOM 66 CA THR A 56 51.078 25.851 101.844 1.00 0.82 C
217ATOM 67 C THR A 56 50.421 25.725 103.212 1.00 0.82 C
218ATOM 68 O THR A 56 49.249 25.346 103.308 1.00 0.82 O
219ATOM 69 CB THR A 56 51.474 27.303 101.490 1.00 0.82 C
220ATOM 70 OG1 THR A 56 50.423 28.213 101.767 1.00 0.82 O
221ATOM 71 CG2 THR A 56 51.775 27.433 99.982 1.00 0.82 C
222ATOM 72 N PRO A 57 51.111 26.016 104.306 1.00 0.76 N
223ATOM 73 CA PRO A 57 50.513 26.075 105.635 1.00 0.76 C
224ATOM 74 C PRO A 57 49.295 26.995 105.772 1.00 0.76 C
225ATOM 75 O PRO A 57 48.443 26.697 106.615 1.00 0.76 O
226ATOM 76 CB PRO A 57 51.688 26.530 106.517 1.00 0.76 C
227ATOM 77 CG PRO A 57 52.912 25.899 105.843 1.00 0.76 C
228ATOM 78 CD PRO A 57 52.573 26.045 104.362 1.00 0.76 C
229ATOM 79 N ASP A 58 49.190 28.099 104.997 1.00 0.73 N
230ATOM 80 CA ASP A 58 48.104 29.057 104.998 1.00 0.73 C
231ATOM 81 C ASP A 58 47.323 29.034 103.685 1.00 0.73 C
232ATOM 82 O ASP A 58 46.613 29.975 103.335 1.00 0.73 O
233ATOM 83 CB ASP A 58 48.595 30.479 105.427 1.00 0.73 C
234ATOM 84 CG ASP A 58 49.865 30.999 104.756 1.00 0.73 C
235ATOM 85 OD1 ASP A 58 50.361 30.397 103.767 1.00 0.73 O
236ATOM 86 OD2 ASP A 58 50.386 32.012 105.295 1.00 0.73 O
237ATOM 87 N GLY A 59 47.344 27.886 102.966 1.00 0.79 N
238ATOM 88 CA GLY A 59 46.399 27.646 101.888 1.00 0.79 C
239ATOM 89 C GLY A 59 46.967 27.504 100.500 1.00 0.79 C
240ATOM 90 O GLY A 59 48.161 27.365 100.260 1.00 0.79 O
241ATOM 91 N PRO A 60 46.094 27.411 99.523 1.00 0.84 N
242ATOM 92 CA PRO A 60 46.511 27.082 98.179 1.00 0.84 C
243ATOM 93 C PRO A 60 47.015 28.287 97.417 1.00 0.84 C
244ATOM 94 O PRO A 60 46.390 29.343 97.460 1.00 0.84 O
245ATOM 95 CB PRO A 60 45.230 26.573 97.509 1.00 0.84 C
246ATOM 96 CG PRO A 60 44.088 27.262 98.276 1.00 0.84 C
247ATOM 97 CD PRO A 60 44.645 27.448 99.688 1.00 0.84 C
248ATOM 98 N ILE A 61 48.088 28.126 96.631 1.00 0.82 N
249ATOM 99 CA ILE A 61 48.432 29.082 95.594 1.00 0.82 C
250ATOM 100 C ILE A 61 48.680 28.300 94.333 1.00 0.82 C
251ATOM 101 O ILE A 61 49.195 27.183 94.380 1.00 0.82 O
252ATOM 102 CB ILE A 61 49.647 29.967 95.902 1.00 0.82 C
253ATOM 103 CG1 ILE A 61 50.967 29.190 96.136 1.00 0.82 C
254ATOM 104 CG2 ILE A 61 49.312 30.860 97.113 1.00 0.82 C
255ATOM 105 CD1 ILE A 61 51.889 29.227 94.911 1.00 0.82 C
256ATOM 106 N GLU A 62 48.306 28.842 93.161 1.00 0.80 N
257ATOM 107 CA GLU A 62 48.590 28.211 91.895 1.00 0.80 C
258ATOM 108 C GLU A 62 49.211 29.164 90.913 1.00 0.80 C
259ATOM 109 O GLU A 62 49.133 30.390 91.036 1.00 0.80 O
260ATOM 110 CB GLU A 62 47.350 27.533 91.242 1.00 0.80 C
261ATOM 111 CG GLU A 62 45.984 28.225 91.443 1.00 0.80 C
262ATOM 112 CD GLU A 62 44.818 27.320 91.048 1.00 0.80 C
263ATOM 113 OE1 GLU A 62 44.998 26.101 90.759 1.00 0.80 O
264ATOM 114 OE2 GLU A 62 43.669 27.770 91.185 1.00 0.80 O
265ATOM 115 N PHE A 63 49.888 28.578 89.920 1.00 0.80 N
266ATOM 116 CA PHE A 63 50.496 29.267 88.815 1.00 0.80 C
267ATOM 117 C PHE A 63 50.717 28.238 87.731 1.00 0.80 C
268ATOM 118 O PHE A 63 50.703 27.039 87.999 1.00 0.80 O
269ATOM 119 CB PHE A 63 51.861 29.954 89.182 1.00 0.80 C
270ATOM 120 CG PHE A 63 52.832 29.013 89.890 1.00 0.80 C
271ATOM 121 CD1 PHE A 63 52.810 28.902 91.291 1.00 0.80 C
272ATOM 122 CD2 PHE A 63 53.755 28.222 89.176 1.00 0.80 C
273ATOM 123 CE1 PHE A 63 53.673 28.025 91.960 1.00 0.80 C
274ATOM 124 CE2 PHE A 63 54.630 27.350 89.846 1.00 0.80 C
275ATOM 125 CZ PHE A 63 54.584 27.248 91.239 1.00 0.80 C
276ATOM 126 N ASP A 64 50.957 28.688 86.486 1.00 0.82 N
277ATOM 127 CA ASP A 64 51.314 27.812 85.398 1.00 0.82 C
278ATOM 128 C ASP A 64 52.821 27.774 85.298 1.00 0.82 C
279ATOM 129 O ASP A 64 53.514 28.799 85.460 1.00 0.82 O
280ATOM 130 CB ASP A 64 50.664 28.253 84.059 1.00 0.82 C
281ATOM 131 CG ASP A 64 49.157 28.046 84.108 1.00 0.82 C
282ATOM 132 OD1 ASP A 64 48.687 27.139 84.842 1.00 0.82 O
283ATOM 133 OD2 ASP A 64 48.455 28.797 83.387 1.00 0.82 O
284ATOM 134 N CYS A 65 53.394 26.590 85.090 1.00 0.86 N
285ATOM 135 CA CYS A 65 54.820 26.368 85.064 1.00 0.86 C
286ATOM 136 C CYS A 65 55.175 25.661 83.765 1.00 0.86 C
287ATOM 137 O CYS A 65 54.568 24.623 83.492 1.00 0.86 O
288ATOM 138 CB CYS A 65 55.248 25.548 86.321 1.00 0.86 C
289ATOM 139 SG CYS A 65 57.041 25.230 86.497 1.00 0.86 S
290ATOM 140 N PRO A 66 56.080 26.149 82.908 1.00 0.83 N
291ATOM 141 CA PRO A 66 56.697 25.363 81.839 1.00 0.83 C
292ATOM 142 C PRO A 66 57.270 24.007 82.254 1.00 0.83 C
293ATOM 143 O PRO A 66 57.757 23.865 83.377 1.00 0.83 O
294ATOM 144 CB PRO A 66 57.779 26.284 81.243 1.00 0.83 C
295ATOM 145 CG PRO A 66 57.350 27.701 81.649 1.00 0.83 C
296ATOM 146 CD PRO A 66 56.677 27.480 83.004 1.00 0.83 C
297ATOM 147 N ASP A 67 57.270 23.008 81.357 1.00 0.80 N
298ATOM 148 CA ASP A 67 57.735 21.651 81.568 1.00 0.80 C
299ATOM 149 C ASP A 67 59.251 21.547 81.748 1.00 0.80 C
300ATOM 150 O ASP A 67 59.759 20.626 82.374 1.00 0.80 O
301ATOM 151 CB ASP A 67 57.192 20.742 80.417 1.00 0.80 C
302ATOM 152 CG ASP A 67 57.532 21.169 78.991 1.00 0.80 C
303ATOM 153 OD1 ASP A 67 58.146 22.242 78.777 1.00 0.80 O
304ATOM 154 OD2 ASP A 67 57.060 20.435 78.080 1.00 0.80 O
305ATOM 155 N ASN A 68 59.995 22.553 81.256 1.00 0.82 N
306ATOM 156 CA ASN A 68 61.439 22.643 81.355 1.00 0.82 C
307ATOM 157 C ASN A 68 61.845 23.723 82.341 1.00 0.82 C
308ATOM 158 O ASN A 68 62.950 24.273 82.233 1.00 0.82 O
309ATOM 159 CB ASN A 68 62.064 23.002 79.986 1.00 0.82 C
310ATOM 160 CG ASN A 68 61.895 21.833 79.030 1.00 0.82 C
311ATOM 161 OD1 ASN A 68 62.225 20.696 79.350 1.00 0.82 O
312ATOM 162 ND2 ASN A 68 61.422 22.110 77.796 1.00 0.82 N
313ATOM 163 N VAL A 69 60.998 24.093 83.319 1.00 0.86 N
314ATOM 164 CA VAL A 69 61.360 25.015 84.391 1.00 0.86 C
315ATOM 165 C VAL A 69 61.140 24.328 85.725 1.00 0.86 C
316ATOM 166 O VAL A 69 60.116 23.660 85.940 1.00 0.86 O
317ATOM 167 CB VAL A 69 60.584 26.339 84.332 1.00 0.86 C
318ATOM 168 CG1 VAL A 69 60.910 27.279 85.520 1.00 0.86 C
319ATOM 169 CG2 VAL A 69 60.965 27.056 83.021 1.00 0.86 C
320ATOM 170 N TYR A 70 62.085 24.419 86.682 1.00 0.86 N
321ATOM 171 CA TYR A 70 61.871 23.896 88.023 1.00 0.86 C
322ATOM 172 C TYR A 70 60.721 24.583 88.744 1.00 0.86 C
323ATOM 173 O TYR A 70 60.499 25.787 88.633 1.00 0.86 O
324ATOM 174 CB TYR A 70 63.122 23.966 88.932 1.00 0.86 C
325ATOM 175 CG TYR A 70 64.261 23.146 88.392 1.00 0.86 C
326ATOM 176 CD1 TYR A 70 64.138 21.816 87.929 1.00 0.86 C
327ATOM 177 CD2 TYR A 70 65.536 23.716 88.476 1.00 0.86 C
328ATOM 178 CE1 TYR A 70 65.287 21.068 87.615 1.00 0.86 C
329ATOM 179 CE2 TYR A 70 66.675 22.977 88.162 1.00 0.86 C
330ATOM 180 CZ TYR A 70 66.549 21.653 87.754 1.00 0.86 C
331ATOM 181 OH TYR A 70 67.721 20.915 87.562 1.00 0.86 O
332ATOM 182 N ILE A 71 59.948 23.814 89.532 1.00 0.87 N
333ATOM 183 CA ILE A 71 58.793 24.312 90.262 1.00 0.87 C
334ATOM 184 C ILE A 71 59.129 25.437 91.225 1.00 0.87 C
335ATOM 185 O ILE A 71 58.421 26.438 91.288 1.00 0.87 O
336ATOM 186 CB ILE A 71 58.079 23.149 90.948 1.00 0.87 C
337ATOM 187 CG1 ILE A 71 57.304 22.393 89.840 1.00 0.87 C
338ATOM 188 CG2 ILE A 71 57.157 23.611 92.113 1.00 0.87 C
339ATOM 189 CD1 ILE A 71 56.674 21.079 90.305 1.00 0.87 C
340ATOM 190 N LEU A 72 60.247 25.324 91.972 1.00 0.89 N
341ATOM 191 CA LEU A 72 60.694 26.380 92.857 1.00 0.89 C
342ATOM 192 C LEU A 72 61.075 27.684 92.154 1.00 0.89 C
343ATOM 193 O LEU A 72 60.604 28.738 92.550 1.00 0.89 O
344ATOM 194 CB LEU A 72 61.867 25.860 93.707 1.00 0.89 C
345ATOM 195 CG LEU A 72 62.440 26.847 94.743 1.00 0.89 C
346ATOM 196 CD1 LEU A 72 61.399 27.324 95.771 1.00 0.89 C
347ATOM 197 CD2 LEU A 72 63.641 26.211 95.454 1.00 0.89 C
348ATOM 198 N ASP A 73 61.853 27.630 91.037 1.00 0.87 N
349ATOM 199 CA ASP A 73 62.232 28.798 90.254 1.00 0.87 C
350ATOM 200 C ASP A 73 61.010 29.544 89.729 1.00 0.87 C
351ATOM 201 O ASP A 73 60.890 30.770 89.826 1.00 0.87 O
352ATOM 202 CB ASP A 73 63.058 28.314 89.029 1.00 0.87 C
353ATOM 203 CG ASP A 73 64.474 27.897 89.395 1.00 0.87 C
354ATOM 204 OD1 ASP A 73 64.914 28.093 90.563 1.00 0.87 O
355ATOM 205 OD2 ASP A 73 65.133 27.355 88.474 1.00 0.87 O
356ATOM 206 N GLN A 74 60.024 28.795 89.205 1.00 0.82 N
357ATOM 207 CA GLN A 74 58.774 29.345 88.727 1.00 0.82 C
358ATOM 208 C GLN A 74 57.886 29.983 89.792 1.00 0.82 C
359ATOM 209 O GLN A 74 57.261 31.015 89.576 1.00 0.82 O
360ATOM 210 CB GLN A 74 57.950 28.283 87.979 1.00 0.82 C
361ATOM 211 CG GLN A 74 56.793 28.898 87.147 1.00 0.82 C
362ATOM 212 CD GLN A 74 57.287 29.906 86.099 1.00 0.82 C
363ATOM 213 OE1 GLN A 74 58.320 29.710 85.477 1.00 0.82 O
364ATOM 214 NE2 GLN A 74 56.507 30.990 85.871 1.00 0.82 N
365ATOM 215 N ALA A 75 57.817 29.365 90.992 1.00 0.88 N
366ATOM 216 CA ALA A 75 57.122 29.895 92.144 1.00 0.88 C
367ATOM 217 C ALA A 75 57.695 31.242 92.610 1.00 0.88 C
368ATOM 218 O ALA A 75 56.950 32.156 92.927 1.00 0.88 O
369ATOM 219 CB ALA A 75 57.179 28.867 93.294 1.00 0.88 C
370ATOM 220 N GLU A 76 59.047 31.380 92.608 1.00 0.79 N
371ATOM 221 CA GLU A 76 59.771 32.615 92.875 1.00 0.79 C
372ATOM 222 C GLU A 76 59.570 33.695 91.802 1.00 0.79 C
373ATOM 223 O GLU A 76 59.340 34.860 92.133 1.00 0.79 O
374ATOM 224 CB GLU A 76 61.273 32.301 93.101 1.00 0.79 C
375ATOM 225 CG GLU A 76 61.521 31.490 94.407 1.00 0.79 C
376ATOM 226 CD GLU A 76 62.949 31.019 94.570 1.00 0.79 C
377ATOM 227 OE1 GLU A 76 63.739 31.156 93.603 1.00 0.79 O
378ATOM 228 OE2 GLU A 76 63.303 30.482 95.651 1.00 0.79 O
379ATOM 229 N GLU A 77 59.554 33.356 90.483 1.00 0.77 N
380ATOM 230 CA GLU A 77 59.157 34.274 89.404 1.00 0.77 C
381ATOM 231 C GLU A 77 57.742 34.826 89.598 1.00 0.77 C
382ATOM 232 O GLU A 77 57.426 35.964 89.258 1.00 0.77 O
383ATOM 233 CB GLU A 77 59.264 33.635 87.986 1.00 0.77 C
384ATOM 234 CG GLU A 77 60.622 33.892 87.265 1.00 0.77 C
385ATOM 235 CD GLU A 77 60.500 34.117 85.751 1.00 0.77 C
386ATOM 236 OE1 GLU A 77 59.372 34.372 85.256 1.00 0.77 O
387ATOM 237 OE2 GLU A 77 61.567 34.078 85.085 1.00 0.77 O
388ATOM 238 N ALA A 78 56.862 34.028 90.226 1.00 0.84 N
389ATOM 239 CA ALA A 78 55.499 34.393 90.515 1.00 0.84 C
390ATOM 240 C ALA A 78 55.347 35.130 91.851 1.00 0.84 C
391ATOM 241 O ALA A 78 54.227 35.424 92.264 1.00 0.84 O
392ATOM 242 CB ALA A 78 54.666 33.091 90.537 1.00 0.84 C
393ATOM 243 N GLY A 79 56.458 35.494 92.545 1.00 0.78 N
394ATOM 244 CA GLY A 79 56.406 36.294 93.766 1.00 0.78 C
395ATOM 245 C GLY A 79 56.130 35.532 95.034 1.00 0.78 C
396ATOM 246 O GLY A 79 55.842 36.146 96.051 1.00 0.78 O
397ATOM 247 N HIS A 80 56.191 34.183 95.008 1.00 0.75 N
398ATOM 248 CA HIS A 80 55.965 33.363 96.190 1.00 0.75 C
399ATOM 249 C HIS A 80 57.264 32.983 96.876 1.00 0.75 C
400ATOM 250 O HIS A 80 58.248 32.644 96.215 1.00 0.75 O
401ATOM 251 CB HIS A 80 55.229 32.035 95.866 1.00 0.75 C
402ATOM 252 CG HIS A 80 53.972 32.253 95.095 1.00 0.75 C
403ATOM 253 ND1 HIS A 80 52.917 32.898 95.718 1.00 0.75 N
404ATOM 254 CD2 HIS A 80 53.674 32.006 93.804 1.00 0.75 C
405ATOM 255 CE1 HIS A 80 52.011 33.037 94.785 1.00 0.75 C
406ATOM 256 NE2 HIS A 80 52.401 32.509 93.590 1.00 0.75 N
407ATOM 257 N ASP A 81 57.281 32.968 98.223 1.00 0.76 N
408ATOM 258 CA ASP A 81 58.460 32.696 99.016 1.00 0.76 C
409ATOM 259 C ASP A 81 58.337 31.311 99.619 1.00 0.76 C
410ATOM 260 O ASP A 81 57.456 31.030 100.440 1.00 0.76 O
411ATOM 261 CB ASP A 81 58.610 33.721 100.166 1.00 0.76 C
412ATOM 262 CG ASP A 81 58.887 35.095 99.594 1.00 0.76 C
413ATOM 263 OD1 ASP A 81 59.916 35.223 98.884 1.00 0.76 O
414ATOM 264 OD2 ASP A 81 58.101 36.026 99.900 1.00 0.76 O
415ATOM 265 N LEU A 82 59.211 30.378 99.211 1.00 0.83 N
416ATOM 266 CA LEU A 82 59.145 28.993 99.626 1.00 0.83 C
417ATOM 267 C LEU A 82 60.473 28.594 100.240 1.00 0.83 C
418ATOM 268 O LEU A 82 61.483 29.242 99.971 1.00 0.83 O
419ATOM 269 CB LEU A 82 58.809 28.083 98.416 1.00 0.83 C
420ATOM 270 CG LEU A 82 57.416 28.349 97.810 1.00 0.83 C
421ATOM 271 CD1 LEU A 82 57.280 27.585 96.487 1.00 0.83 C
422ATOM 272 CD2 LEU A 82 56.273 28.011 98.791 1.00 0.83 C
423ATOM 273 N PRO A 83 60.550 27.585 101.104 1.00 0.85 N
424ATOM 274 CA PRO A 83 61.795 27.246 101.770 1.00 0.85 C
425ATOM 275 C PRO A 83 62.744 26.573 100.793 1.00 0.85 C
426ATOM 276 O PRO A 83 62.316 25.847 99.908 1.00 0.85 O
427ATOM 277 CB PRO A 83 61.367 26.326 102.932 1.00 0.85 C
428ATOM 278 CG PRO A 83 60.017 25.723 102.508 1.00 0.85 C
429ATOM 279 CD PRO A 83 59.426 26.765 101.555 1.00 0.85 C
430ATOM 280 N TYR A 84 64.054 26.845 100.921 1.00 0.86 N
431ATOM 281 CA TYR A 84 65.071 26.221 100.121 1.00 0.86 C
432ATOM 282 C TYR A 84 66.352 26.394 100.911 1.00 0.86 C
433ATOM 283 O TYR A 84 66.397 27.156 101.872 1.00 0.86 O
434ATOM 284 CB TYR A 84 65.164 26.813 98.673 1.00 0.86 C
435ATOM 285 CG TYR A 84 65.562 28.272 98.633 1.00 0.86 C
436ATOM 286 CD1 TYR A 84 66.918 28.650 98.599 1.00 0.86 C
437ATOM 287 CD2 TYR A 84 64.584 29.279 98.601 1.00 0.86 C
438ATOM 288 CE1 TYR A 84 67.282 30.002 98.526 1.00 0.86 C
439ATOM 289 CE2 TYR A 84 64.946 30.632 98.528 1.00 0.86 C
440ATOM 290 CZ TYR A 84 66.297 30.991 98.489 1.00 0.86 C
441ATOM 291 OH TYR A 84 66.674 32.343 98.384 1.00 0.86 O
442ATOM 292 N SER A 85 67.426 25.679 100.539 1.00 0.86 N
443ATOM 293 CA SER A 85 68.761 26.007 101.032 1.00 0.86 C
444ATOM 294 C SER A 85 69.736 25.794 99.897 1.00 0.86 C
445ATOM 295 O SER A 85 70.159 26.741 99.250 1.00 0.86 O
446ATOM 296 CB SER A 85 69.169 25.203 102.305 1.00 0.86 C
447ATOM 297 OG SER A 85 70.446 25.566 102.827 1.00 0.86 O
448ATOM 298 N CYS A 86 70.067 24.527 99.556 1.00 0.86 N
449ATOM 299 CA CYS A 86 71.129 24.243 98.601 1.00 0.86 C
450ATOM 300 C CYS A 86 70.810 24.569 97.144 1.00 0.86 C
451ATOM 301 O CYS A 86 71.699 24.796 96.333 1.00 0.86 O
452ATOM 302 CB CYS A 86 71.565 22.747 98.706 1.00 0.86 C
453ATOM 303 SG CYS A 86 70.354 21.494 98.148 1.00 0.86 S
454ATOM 304 N ARG A 87 69.503 24.530 96.791 1.00 0.79 N
455ATOM 305 CA ARG A 87 68.952 24.600 95.443 1.00 0.79 C
456ATOM 306 C ARG A 87 69.554 23.596 94.448 1.00 0.79 C
457ATOM 307 O ARG A 87 69.685 23.870 93.270 1.00 0.79 O
458ATOM 308 CB ARG A 87 69.011 26.024 94.839 1.00 0.79 C
459ATOM 309 CG ARG A 87 68.322 27.107 95.692 1.00 0.79 C
460ATOM 310 CD ARG A 87 68.387 28.497 95.044 1.00 0.79 C
461ATOM 311 NE ARG A 87 67.289 28.552 94.006 1.00 0.79 N
462ATOM 312 CZ ARG A 87 66.025 28.932 94.243 1.00 0.79 C
463ATOM 313 NH1 ARG A 87 65.613 29.320 95.436 1.00 0.79 N
464ATOM 314 NH2 ARG A 87 65.166 29.046 93.243 1.00 0.79 N
465ATOM 315 N ALA A 88 69.907 22.381 94.926 1.00 0.88 N
466ATOM 316 CA ALA A 88 70.721 21.461 94.154 1.00 0.88 C
467ATOM 317 C ALA A 88 70.356 20.013 94.470 1.00 0.88 C
468ATOM 318 O ALA A 88 71.114 19.089 94.201 1.00 0.88 O
469ATOM 319 CB ALA A 88 72.208 21.716 94.507 1.00 0.88 C
470ATOM 320 N GLY A 89 69.158 19.761 95.054 1.00 0.87 N
471ATOM 321 CA GLY A 89 68.631 18.401 95.186 1.00 0.87 C
472ATOM 322 C GLY A 89 69.256 17.523 96.254 1.00 0.87 C
473ATOM 323 O GLY A 89 69.128 16.305 96.214 1.00 0.87 O
474ATOM 324 N SER A 90 69.988 18.149 97.199 1.00 0.86 N
475ATOM 325 CA SER A 90 70.961 17.502 98.080 1.00 0.86 C
476ATOM 326 C SER A 90 70.755 17.884 99.530 1.00 0.86 C
477ATOM 327 O SER A 90 71.627 17.718 100.358 1.00 0.86 O
478ATOM 328 CB SER A 90 72.432 17.864 97.721 1.00 0.86 C
479ATOM 329 OG SER A 90 72.752 17.343 96.435 1.00 0.86 O
480ATOM 330 N CYS A 91 69.563 18.410 99.879 1.00 0.88 N
481ATOM 331 CA CYS A 91 69.209 18.708 101.249 1.00 0.88 C
482ATOM 332 C CYS A 91 67.714 18.498 101.281 1.00 0.88 C
483ATOM 333 O CYS A 91 67.134 18.148 100.252 1.00 0.88 O
484ATOM 334 CB CYS A 91 69.618 20.137 101.759 1.00 0.88 C
485ATOM 335 SG CYS A 91 68.729 21.564 101.055 1.00 0.88 S
486ATOM 336 N SER A 92 67.056 18.676 102.437 1.00 0.85 N
487ATOM 337 CA SER A 92 65.653 18.383 102.617 1.00 0.85 C
488ATOM 338 C SER A 92 64.824 19.658 102.721 1.00 0.85 C
489ATOM 339 O SER A 92 63.603 19.604 102.778 1.00 0.85 O
490ATOM 340 CB SER A 92 65.485 17.481 103.877 1.00 0.85 C
491ATOM 341 OG SER A 92 66.373 17.817 104.938 1.00 0.85 O
492ATOM 342 N SER A 93 65.479 20.848 102.657 1.00 0.88 N
493ATOM 343 CA SER A 93 64.940 22.165 102.995 1.00 0.88 C
494ATOM 344 C SER A 93 63.735 22.599 102.159 1.00 0.88 C
495ATOM 345 O SER A 93 62.820 23.263 102.618 1.00 0.88 O
496ATOM 346 CB SER A 93 65.985 23.316 102.824 1.00 0.88 C
497ATOM 347 OG SER A 93 67.227 23.097 103.475 1.00 0.88 O
498ATOM 348 N CYS A 94 63.726 22.226 100.859 1.00 0.90 N
499ATOM 349 CA CYS A 94 62.713 22.612 99.901 1.00 0.90 C
500ATOM 350 C CYS A 94 61.587 21.593 99.829 1.00 0.90 C
501ATOM 351 O CYS A 94 60.668 21.737 99.036 1.00 0.90 O
502ATOM 352 CB CYS A 94 63.376 22.760 98.492 1.00 0.90 C
503ATOM 353 SG CYS A 94 64.186 21.251 97.866 1.00 0.90 S
504ATOM 354 N ALA A 95 61.648 20.513 100.650 1.00 0.91 N
505ATOM 355 CA ALA A 95 60.798 19.360 100.468 1.00 0.91 C
506ATOM 356 C ALA A 95 59.294 19.603 100.497 1.00 0.91 C
507ATOM 357 O ALA A 95 58.741 20.340 101.316 1.00 0.91 O
508ATOM 358 CB ALA A 95 61.166 18.240 101.460 1.00 0.91 C
509ATOM 359 N GLY A 96 58.589 18.936 99.571 1.00 0.91 N
510ATOM 360 CA GLY A 96 57.143 18.948 99.498 1.00 0.91 C
511ATOM 361 C GLY A 96 56.670 17.541 99.348 1.00 0.91 C
512ATOM 362 O GLY A 96 57.462 16.606 99.389 1.00 0.91 O
513ATOM 363 N LYS A 97 55.361 17.345 99.136 1.00 0.86 N
514ATOM 364 CA LYS A 97 54.830 16.036 98.826 1.00 0.86 C
515ATOM 365 C LYS A 97 53.794 16.178 97.732 1.00 0.86 C
516ATOM 366 O LYS A 97 52.918 17.037 97.801 1.00 0.86 O
517ATOM 367 CB LYS A 97 54.164 15.372 100.057 1.00 0.86 C
518ATOM 368 CG LYS A 97 53.843 13.874 99.899 1.00 0.86 C
519ATOM 369 CD LYS A 97 52.685 13.420 100.812 1.00 0.86 C
520ATOM 370 CE LYS A 97 52.897 13.613 102.316 1.00 0.86 C
521ATOM 371 NZ LYS A 97 53.972 12.739 102.809 1.00 0.86 N
522ATOM 372 N ILE A 98 53.873 15.350 96.679 1.00 0.86 N
523ATOM 373 CA ILE A 98 52.922 15.297 95.582 1.00 0.86 C
524ATOM 374 C ILE A 98 51.647 14.599 96.007 1.00 0.86 C
525ATOM 375 O ILE A 98 51.668 13.428 96.377 1.00 0.86 O
526ATOM 376 CB ILE A 98 53.515 14.545 94.399 1.00 0.86 C
527ATOM 377 CG1 ILE A 98 54.779 15.294 93.943 1.00 0.86 C
528ATOM 378 CG2 ILE A 98 52.495 14.401 93.239 1.00 0.86 C
529ATOM 379 CD1 ILE A 98 55.601 14.473 92.960 1.00 0.86 C
530ATOM 380 N ALA A 99 50.495 15.293 95.943 1.00 0.86 N
531ATOM 381 CA ALA A 99 49.215 14.694 96.256 1.00 0.86 C
532ATOM 382 C ALA A 99 48.412 14.440 94.989 1.00 0.86 C
533ATOM 383 O ALA A 99 47.444 13.678 94.988 1.00 0.86 O
534ATOM 384 CB ALA A 99 48.427 15.634 97.193 1.00 0.86 C
535ATOM 385 N GLY A 100 48.795 15.025 93.842 1.00 0.84 N
536ATOM 386 CA GLY A 100 48.141 14.690 92.591 1.00 0.84 C
537ATOM 387 C GLY A 100 49.060 15.055 91.475 1.00 0.84 C
538ATOM 388 O GLY A 100 49.828 16.001 91.620 1.00 0.84 O
539ATOM 389 N GLY A 101 49.010 14.327 90.338 1.00 0.84 N
540ATOM 390 CA GLY A 101 49.932 14.526 89.221 1.00 0.84 C
541ATOM 391 C GLY A 101 51.275 13.880 89.415 1.00 0.84 C
542ATOM 392 O GLY A 101 51.456 13.042 90.301 1.00 0.84 O
543ATOM 393 N ALA A 102 52.257 14.200 88.560 1.00 0.85 N
544ATOM 394 CA ALA A 102 53.576 13.624 88.670 1.00 0.85 C
545ATOM 395 C ALA A 102 54.629 14.658 88.313 1.00 0.85 C
546ATOM 396 O ALA A 102 54.372 15.621 87.593 1.00 0.85 O
547ATOM 397 CB ALA A 102 53.706 12.417 87.714 1.00 0.85 C
548ATOM 398 N VAL A 103 55.865 14.465 88.815 1.00 0.83 N
549ATOM 399 CA VAL A 103 56.988 15.344 88.544 1.00 0.83 C
550ATOM 400 C VAL A 103 58.133 14.483 88.071 1.00 0.83 C
551ATOM 401 O VAL A 103 58.174 13.279 88.297 1.00 0.83 O
552ATOM 402 CB VAL A 103 57.501 16.146 89.756 1.00 0.83 C
553ATOM 403 CG1 VAL A 103 56.356 17.000 90.354 1.00 0.83 C
554ATOM 404 CG2 VAL A 103 58.179 15.210 90.793 1.00 0.83 C
555ATOM 405 N ASP A 104 59.120 15.134 87.443 1.00 0.81 N
556ATOM 406 CA ASP A 104 60.418 14.576 87.208 1.00 0.81 C
557ATOM 407 C ASP A 104 61.320 15.360 88.162 1.00 0.81 C
558ATOM 408 O ASP A 104 61.377 16.573 88.120 1.00 0.81 O
559ATOM 409 CB ASP A 104 60.759 14.719 85.702 1.00 0.81 C
560ATOM 410 CG ASP A 104 62.199 14.345 85.433 1.00 0.81 C
561ATOM 411 OD1 ASP A 104 62.728 13.503 86.208 1.00 0.81 O
562ATOM 412 OD2 ASP A 104 62.768 14.907 84.472 1.00 0.81 O
563ATOM 413 N GLN A 105 61.974 14.651 89.104 1.00 0.79 N
564ATOM 414 CA GLN A 105 62.956 15.201 90.008 1.00 0.79 C
565ATOM 415 C GLN A 105 64.246 14.379 89.952 1.00 0.79 C
566ATOM 416 O GLN A 105 64.976 14.323 90.939 1.00 0.79 O
567ATOM 417 CB GLN A 105 62.405 15.266 91.464 1.00 0.79 C
568ATOM 418 CG GLN A 105 61.967 13.904 92.061 1.00 0.79 C
569ATOM 419 CD GLN A 105 61.533 14.100 93.514 1.00 0.79 C
570ATOM 420 OE1 GLN A 105 62.078 14.921 94.238 1.00 0.79 O
571ATOM 421 NE2 GLN A 105 60.508 13.323 93.950 1.00 0.79 N
572ATOM 422 N THR A 106 64.595 13.711 88.817 1.00 0.74 N
573ATOM 423 CA THR A 106 65.799 12.851 88.731 1.00 0.74 C
574ATOM 424 C THR A 106 67.112 13.614 88.832 1.00 0.74 C
575ATOM 425 O THR A 106 68.153 13.003 89.100 1.00 0.74 O
576ATOM 426 CB THR A 106 65.879 11.989 87.473 1.00 0.74 C
577ATOM 427 OG1 THR A 106 65.817 12.810 86.322 1.00 0.74 O
578ATOM 428 CG2 THR A 106 64.690 11.015 87.464 1.00 0.74 C
579ATOM 429 N ASP A 107 67.104 14.956 88.688 1.00 0.76 N
580ATOM 430 CA ASP A 107 68.232 15.832 88.942 1.00 0.76 C
581ATOM 431 C ASP A 107 68.616 15.885 90.430 1.00 0.76 C
582ATOM 432 O ASP A 107 69.740 16.226 90.795 1.00 0.76 O
583ATOM 433 CB ASP A 107 67.903 17.255 88.398 1.00 0.76 C
584ATOM 434 CG ASP A 107 68.013 17.292 86.881 1.00 0.76 C
585ATOM 435 OD1 ASP A 107 68.844 16.528 86.329 1.00 0.76 O
586ATOM 436 OD2 ASP A 107 67.307 18.116 86.249 1.00 0.76 O
587ATOM 437 N GLY A 108 67.696 15.511 91.350 1.00 0.80 N
588ATOM 438 CA GLY A 108 67.989 15.413 92.771 1.00 0.80 C
589ATOM 439 C GLY A 108 68.343 14.024 93.212 1.00 0.80 C
590ATOM 440 O GLY A 108 67.866 13.024 92.680 1.00 0.80 O
591ATOM 441 N ASN A 109 69.181 13.946 94.259 1.00 0.77 N
592ATOM 442 CA ASN A 109 69.758 12.716 94.778 1.00 0.77 C
593ATOM 443 C ASN A 109 69.540 12.486 96.278 1.00 0.77 C
594ATOM 444 O ASN A 109 69.977 11.489 96.812 1.00 0.77 O
595ATOM 445 CB ASN A 109 71.301 12.663 94.512 1.00 0.77 C
596ATOM 446 CG ASN A 109 72.210 13.700 95.195 1.00 0.77 C
597ATOM 447 OD1 ASN A 109 73.427 13.539 95.142 1.00 0.77 O
598ATOM 448 ND2 ASN A 109 71.684 14.775 95.816 1.00 0.77 N
599ATOM 449 N PHE A 110 68.900 13.439 97.010 1.00 0.80 N
600ATOM 450 CA PHE A 110 68.769 13.338 98.458 1.00 0.80 C
601ATOM 451 C PHE A 110 67.833 12.224 98.904 1.00 0.80 C
602ATOM 452 O PHE A 110 68.099 11.520 99.875 1.00 0.80 O
603ATOM 453 CB PHE A 110 68.278 14.714 99.002 1.00 0.80 C
604ATOM 454 CG PHE A 110 68.174 14.757 100.498 1.00 0.80 C
605ATOM 455 CD1 PHE A 110 69.293 15.038 101.295 1.00 0.80 C
606ATOM 456 CD2 PHE A 110 66.945 14.471 101.114 1.00 0.80 C
607ATOM 457 CE1 PHE A 110 69.179 15.054 102.692 1.00 0.80 C
608ATOM 458 CE2 PHE A 110 66.839 14.440 102.506 1.00 0.80 C
609ATOM 459 CZ PHE A 110 67.952 14.752 103.297 1.00 0.80 C
610ATOM 460 N LEU A 111 66.688 12.081 98.214 1.00 0.80 N
611ATOM 461 CA LEU A 111 65.684 11.097 98.549 1.00 0.80 C
612ATOM 462 C LEU A 111 66.104 9.669 98.262 1.00 0.80 C
613ATOM 463 O LEU A 111 66.710 9.386 97.222 1.00 0.80 O
614ATOM 464 CB LEU A 111 64.346 11.378 97.818 1.00 0.80 C
615ATOM 465 CG LEU A 111 63.741 12.777 98.087 1.00 0.80 C
616ATOM 466 CD1 LEU A 111 62.530 12.998 97.163 1.00 0.80 C
617ATOM 467 CD2 LEU A 111 63.339 12.975 99.563 1.00 0.80 C
618ATOM 468 N ASP A 112 65.741 8.726 99.144 1.00 0.74 N
619ATOM 469 CA ASP A 112 65.770 7.318 98.840 1.00 0.74 C
620ATOM 470 C ASP A 112 64.458 6.911 98.184 1.00 0.74 C
621ATOM 471 O ASP A 112 63.542 7.714 97.954 1.00 0.74 O
622ATOM 472 CB ASP A 112 66.158 6.454 100.075 1.00 0.74 C
623ATOM 473 CG ASP A 112 65.211 6.623 101.243 1.00 0.74 C
624ATOM 474 OD1 ASP A 112 64.036 6.999 101.020 1.00 0.74 O
625ATOM 475 OD2 ASP A 112 65.688 6.405 102.381 1.00 0.74 O
626ATOM 476 N ASP A 113 64.372 5.630 97.800 1.00 0.70 N
627ATOM 477 CA ASP A 113 63.264 5.106 97.051 1.00 0.70 C
628ATOM 478 C ASP A 113 61.986 5.046 97.874 1.00 0.70 C
629ATOM 479 O ASP A 113 60.926 5.350 97.341 1.00 0.70 O
630ATOM 480 CB ASP A 113 63.601 3.760 96.368 1.00 0.70 C
631ATOM 481 CG ASP A 113 64.853 3.920 95.523 1.00 0.70 C
632ATOM 482 OD1 ASP A 113 64.944 4.932 94.784 1.00 0.70 O
633ATOM 483 OD2 ASP A 113 65.729 3.023 95.609 1.00 0.70 O
634ATOM 484 N ASP A 114 62.052 4.723 99.199 1.00 0.71 N
635ATOM 485 CA ASP A 114 60.884 4.737 100.062 1.00 0.71 C
636ATOM 486 C ASP A 114 60.314 6.155 100.180 1.00 0.71 C
637ATOM 487 O ASP A 114 59.119 6.382 99.982 1.00 0.71 O
638ATOM 488 CB ASP A 114 61.104 3.971 101.415 1.00 0.71 C
639ATOM 489 CG ASP A 114 61.968 4.592 102.508 1.00 0.71 C
640ATOM 490 OD1 ASP A 114 61.588 5.669 103.029 1.00 0.71 O
641ATOM 491 OD2 ASP A 114 62.916 3.878 102.928 1.00 0.71 O
642ATOM 492 N GLN A 115 61.159 7.191 100.372 1.00 0.73 N
643ATOM 493 CA GLN A 115 60.675 8.557 100.380 1.00 0.73 C
644ATOM 494 C GLN A 115 60.090 9.025 99.056 1.00 0.73 C
645ATOM 495 O GLN A 115 59.016 9.655 98.990 1.00 0.73 O
646ATOM 496 CB GLN A 115 61.808 9.531 100.761 1.00 0.73 C
647ATOM 497 CG GLN A 115 62.303 9.342 102.214 1.00 0.73 C
648ATOM 498 CD GLN A 115 63.635 10.055 102.413 1.00 0.73 C
649ATOM 499 OE1 GLN A 115 64.327 10.438 101.464 1.00 0.73 O
650ATOM 500 NE2 GLN A 115 64.006 10.342 103.678 1.00 0.73 N
651ATOM 501 N LEU A 116 60.738 8.721 97.934 1.00 0.76 N
652ATOM 502 CA LEU A 116 60.220 9.006 96.617 1.00 0.76 C
653ATOM 503 C LEU A 116 58.876 8.309 96.338 1.00 0.76 C
654ATOM 504 O LEU A 116 57.960 8.910 95.785 1.00 0.76 O
655ATOM 505 CB LEU A 116 61.296 8.604 95.588 1.00 0.76 C
656ATOM 506 CG LEU A 116 60.895 8.731 94.107 1.00 0.76 C
657ATOM 507 CD1 LEU A 116 60.506 10.166 93.727 1.00 0.76 C
658ATOM 508 CD2 LEU A 116 62.058 8.239 93.236 1.00 0.76 C
659ATOM 509 N GLU A 117 58.728 7.036 96.779 1.00 0.70 N
660ATOM 510 CA GLU A 117 57.508 6.241 96.736 1.00 0.70 C
661ATOM 511 C GLU A 117 56.340 6.845 97.516 1.00 0.70 C
662ATOM 512 O GLU A 117 55.216 6.914 97.006 1.00 0.70 O
663ATOM 513 CB GLU A 117 57.813 4.804 97.229 1.00 0.70 C
664ATOM 514 CG GLU A 117 56.624 3.825 97.094 1.00 0.70 C
665ATOM 515 CD GLU A 117 57.005 2.378 97.401 1.00 0.70 C
666ATOM 516 OE1 GLU A 117 58.185 2.104 97.736 1.00 0.70 O
667ATOM 517 OE2 GLU A 117 56.100 1.516 97.246 1.00 0.70 O
668ATOM 518 N GLU A 118 56.574 7.407 98.721 1.00 0.73 N
669ATOM 519 CA GLU A 118 55.548 8.042 99.540 1.00 0.73 C
670ATOM 520 C GLU A 118 55.250 9.487 99.099 1.00 0.73 C
671ATOM 521 O GLU A 118 54.600 10.271 99.793 1.00 0.73 O
672ATOM 522 CB GLU A 118 56.036 8.137 101.006 1.00 0.73 C
673ATOM 523 CG GLU A 118 56.238 6.792 101.745 1.00 0.73 C
674ATOM 524 CD GLU A 118 54.923 6.067 102.006 1.00 0.73 C
675ATOM 525 OE1 GLU A 118 53.938 6.753 102.390 1.00 0.73 O
676ATOM 526 OE2 GLU A 118 54.898 4.820 101.863 1.00 0.73 O
677ATOM 527 N GLY A 119 55.724 9.878 97.894 1.00 0.83 N
678ATOM 528 CA GLY A 119 55.335 11.094 97.193 1.00 0.83 C
679ATOM 529 C GLY A 119 56.127 12.325 97.523 1.00 0.83 C
680ATOM 530 O GLY A 119 55.809 13.409 97.039 1.00 0.83 O
681ATOM 531 N TRP A 120 57.181 12.217 98.355 1.00 0.84 N
682ATOM 532 CA TRP A 120 58.072 13.328 98.663 1.00 0.84 C
683ATOM 533 C TRP A 120 58.836 13.843 97.450 1.00 0.84 C
684ATOM 534 O TRP A 120 59.232 13.102 96.552 1.00 0.84 O
685ATOM 535 CB TRP A 120 59.037 13.060 99.855 1.00 0.84 C
686ATOM 536 CG TRP A 120 58.356 13.183 101.228 1.00 0.84 C
687ATOM 537 CD1 TRP A 120 57.929 14.309 101.882 1.00 0.84 C
688ATOM 538 CD2 TRP A 120 58.115 12.088 102.121 1.00 0.84 C
689ATOM 539 NE1 TRP A 120 57.396 13.969 103.116 1.00 0.84 N
690ATOM 540 CE2 TRP A 120 57.514 12.610 103.290 1.00 0.84 C
691ATOM 541 CE3 TRP A 120 58.388 10.744 102.021 1.00 0.84 C
692ATOM 542 CZ2 TRP A 120 57.193 11.767 104.350 1.00 0.84 C
693ATOM 543 CZ3 TRP A 120 58.066 9.891 103.079 1.00 0.84 C
694ATOM 544 CH2 TRP A 120 57.455 10.394 104.231 1.00 0.84 C
695ATOM 545 N VAL A 121 59.042 15.170 97.400 1.00 0.88 N
696ATOM 546 CA VAL A 121 59.616 15.836 96.251 1.00 0.88 C
697ATOM 547 C VAL A 121 60.534 16.947 96.679 1.00 0.88 C
698ATOM 548 O VAL A 121 60.255 17.693 97.624 1.00 0.88 O
699ATOM 549 CB VAL A 121 58.542 16.346 95.270 1.00 0.88 C
700ATOM 550 CG1 VAL A 121 57.477 17.220 95.976 1.00 0.88 C
701ATOM 551 CG2 VAL A 121 59.147 17.089 94.054 1.00 0.88 C
702ATOM 552 N LEU A 122 61.680 17.090 95.997 1.00 0.88 N
703ATOM 553 CA LEU A 122 62.570 18.215 96.153 1.00 0.88 C
704ATOM 554 C LEU A 122 62.217 19.292 95.136 1.00 0.88 C
705ATOM 555 O LEU A 122 62.566 19.203 93.959 1.00 0.88 O
706ATOM 556 CB LEU A 122 64.036 17.762 95.941 1.00 0.88 C
707ATOM 557 CG LEU A 122 64.451 16.569 96.826 1.00 0.88 C
708ATOM 558 CD1 LEU A 122 65.859 16.108 96.437 1.00 0.88 C
709ATOM 559 CD2 LEU A 122 64.370 16.875 98.334 1.00 0.88 C
710ATOM 560 N THR A 123 61.512 20.369 95.543 1.00 0.89 N
711ATOM 561 CA THR A 123 60.885 21.315 94.609 1.00 0.89 C
712ATOM 562 C THR A 123 61.866 22.157 93.817 1.00 0.89 C
713ATOM 563 O THR A 123 61.540 22.668 92.745 1.00 0.89 O
714ATOM 564 CB THR A 123 59.936 22.282 95.296 1.00 0.89 C
715ATOM 565 OG1 THR A 123 60.593 22.934 96.368 1.00 0.89 O
716ATOM 566 CG2 THR A 123 58.754 21.487 95.865 1.00 0.89 C
717ATOM 567 N CYS A 124 63.107 22.285 94.330 1.00 0.90 N
718ATOM 568 CA CYS A 124 64.237 22.951 93.709 1.00 0.90 C
719ATOM 569 C CYS A 124 64.687 22.350 92.390 1.00 0.90 C
720ATOM 570 O CYS A 124 65.178 23.070 91.533 1.00 0.90 O
721ATOM 571 CB CYS A 124 65.447 23.110 94.681 1.00 0.90 C
722ATOM 572 SG CYS A 124 66.247 21.588 95.290 1.00 0.90 S
723ATOM 573 N VAL A 125 64.540 21.025 92.216 1.00 0.88 N
724ATOM 574 CA VAL A 125 65.035 20.283 91.069 1.00 0.88 C
725ATOM 575 C VAL A 125 63.904 19.485 90.443 1.00 0.88 C
726ATOM 576 O VAL A 125 64.131 18.472 89.784 1.00 0.88 O
727ATOM 577 CB VAL A 125 66.178 19.342 91.433 1.00 0.88 C
728ATOM 578 CG1 VAL A 125 67.445 20.164 91.751 1.00 0.88 C
729ATOM 579 CG2 VAL A 125 65.792 18.410 92.601 1.00 0.88 C
730ATOM 580 N ALA A 126 62.632 19.892 90.638 1.00 0.90 N
731ATOM 581 CA ALA A 126 61.503 19.161 90.099 1.00 0.90 C
732ATOM 582 C ALA A 126 60.826 19.886 88.944 1.00 0.90 C
733ATOM 583 O ALA A 126 60.383 21.033 89.088 1.00 0.90 O
734ATOM 584 CB ALA A 126 60.458 18.878 91.200 1.00 0.90 C
735ATOM 585 N TYR A 127 60.695 19.230 87.779 1.00 0.85 N
736ATOM 586 CA TYR A 127 59.928 19.691 86.638 1.00 0.85 C
737ATOM 587 C TYR A 127 58.500 19.134 86.720 1.00 0.85 C
738ATOM 588 O TYR A 127 58.362 17.942 87.025 1.00 0.85 O
739ATOM 589 CB TYR A 127 60.528 19.161 85.308 1.00 0.85 C
740ATOM 590 CG TYR A 127 61.908 19.692 85.062 1.00 0.85 C
741ATOM 591 CD1 TYR A 127 62.092 21.057 84.800 1.00 0.85 C
742ATOM 592 CD2 TYR A 127 63.017 18.832 85.014 1.00 0.85 C
743ATOM 593 CE1 TYR A 127 63.365 21.561 84.493 1.00 0.85 C
744ATOM 594 CE2 TYR A 127 64.285 19.328 84.679 1.00 0.85 C
745ATOM 595 CZ TYR A 127 64.451 20.686 84.400 1.00 0.85 C
746ATOM 596 OH TYR A 127 65.725 21.157 84.042 1.00 0.85 O
747ATOM 597 N PRO A 128 57.401 19.850 86.479 1.00 0.86 N
748ATOM 598 CA PRO A 128 56.066 19.251 86.385 1.00 0.86 C
749ATOM 599 C PRO A 128 55.915 18.405 85.121 1.00 0.86 C
750ATOM 600 O PRO A 128 56.413 18.805 84.065 1.00 0.86 O
751ATOM 601 CB PRO A 128 55.144 20.484 86.317 1.00 0.86 C
752ATOM 602 CG PRO A 128 55.990 21.518 85.555 1.00 0.86 C
753ATOM 603 CD PRO A 128 57.407 21.260 86.076 1.00 0.86 C
754ATOM 604 N GLN A 129 55.248 17.235 85.170 1.00 0.79 N
755ATOM 605 CA GLN A 129 55.045 16.398 83.996 1.00 0.79 C
756ATOM 606 C GLN A 129 53.570 16.317 83.660 1.00 0.79 C
757ATOM 607 O GLN A 129 53.161 15.726 82.660 1.00 0.79 O
758ATOM 608 CB GLN A 129 55.594 14.976 84.272 1.00 0.79 C
759ATOM 609 CG GLN A 129 57.125 14.973 84.489 1.00 0.79 C
760ATOM 610 CD GLN A 129 57.852 15.453 83.229 1.00 0.79 C
761ATOM 611 OE1 GLN A 129 57.542 15.026 82.118 1.00 0.79 O
762ATOM 612 NE2 GLN A 129 58.851 16.348 83.393 1.00 0.79 N
763ATOM 613 N SER A 130 52.721 16.945 84.477 1.00 0.82 N
764ATOM 614 CA SER A 130 51.296 16.983 84.288 1.00 0.82 C
765ATOM 615 C SER A 130 50.870 18.116 85.189 1.00 0.82 C
766ATOM 616 O SER A 130 51.728 18.684 85.863 1.00 0.82 O
767ATOM 617 CB SER A 130 50.553 15.642 84.609 1.00 0.82 C
768ATOM 618 OG SER A 130 50.738 15.177 85.950 1.00 0.82 O
769ATOM 619 N ASP A 131 49.571 18.509 85.224 1.00 0.83 N
770ATOM 620 CA ASP A 131 49.055 19.354 86.289 1.00 0.83 C
771ATOM 621 C ASP A 131 49.253 18.689 87.645 1.00 0.83 C
772ATOM 622 O ASP A 131 48.984 17.494 87.812 1.00 0.83 O
773ATOM 623 CB ASP A 131 47.538 19.653 86.121 1.00 0.83 C
774ATOM 624 CG ASP A 131 47.251 20.448 84.863 1.00 0.83 C
775ATOM 625 OD1 ASP A 131 48.161 21.166 84.376 1.00 0.83 O
776ATOM 626 OD2 ASP A 131 46.086 20.373 84.395 1.00 0.83 O
777ATOM 627 N VAL A 132 49.760 19.435 88.637 1.00 0.85 N
778ATOM 628 CA VAL A 132 50.341 18.834 89.821 1.00 0.85 C
779ATOM 629 C VAL A 132 49.929 19.596 91.047 1.00 0.85 C
780ATOM 630 O VAL A 132 49.818 20.826 91.079 1.00 0.85 O
781ATOM 631 CB VAL A 132 51.874 18.679 89.746 1.00 0.85 C
782ATOM 632 CG1 VAL A 132 52.581 20.048 89.847 1.00 0.85 C
783ATOM 633 CG2 VAL A 132 52.419 17.689 90.806 1.00 0.85 C
784ATOM 634 N THR A 133 49.680 18.842 92.116 1.00 0.85 N
785ATOM 635 CA THR A 133 49.291 19.371 93.396 1.00 0.85 C
786ATOM 636 C THR A 133 50.344 18.945 94.391 1.00 0.85 C
787ATOM 637 O THR A 133 50.572 17.751 94.590 1.00 0.85 O
788ATOM 638 CB THR A 133 47.923 18.898 93.847 1.00 0.85 C
789ATOM 639 OG1 THR A 133 46.913 19.316 92.945 1.00 0.85 O
790ATOM 640 CG2 THR A 133 47.594 19.633 95.128 1.00 0.85 C
791ATOM 641 N ILE A 134 51.043 19.905 95.027 1.00 0.87 N
792ATOM 642 CA ILE A 134 52.156 19.639 95.931 1.00 0.87 C
793ATOM 643 C ILE A 134 51.882 20.328 97.251 1.00 0.87 C
794ATOM 644 O ILE A 134 51.718 21.544 97.297 1.00 0.87 O
795ATOM 645 CB ILE A 134 53.480 20.145 95.337 1.00 0.87 C
796ATOM 646 CG1 ILE A 134 53.869 19.286 94.110 1.00 0.87 C
797ATOM 647 CG2 ILE A 134 54.637 20.188 96.377 1.00 0.87 C
798ATOM 648 CD1 ILE A 134 54.921 19.953 93.219 1.00 0.87 C
799ATOM 649 N GLU A 135 51.842 19.603 98.386 1.00 0.85 N
800ATOM 650 CA GLU A 135 51.814 20.244 99.689 1.00 0.85 C
801ATOM 651 C GLU A 135 53.245 20.583 100.089 1.00 0.85 C
802ATOM 652 O GLU A 135 54.168 19.756 99.989 1.00 0.85 O
803ATOM 653 CB GLU A 135 51.036 19.430 100.763 1.00 0.85 C
804ATOM 654 CG GLU A 135 51.731 18.107 101.151 1.00 0.85 C
805ATOM 655 CD GLU A 135 51.046 17.290 102.240 1.00 0.85 C
806ATOM 656 OE1 GLU A 135 51.117 16.041 102.145 1.00 0.85 O
807ATOM 657 OE2 GLU A 135 50.606 17.880 103.259 1.00 0.85 O
808ATOM 658 N THR A 136 53.504 21.845 100.442 1.00 0.88 N
809ATOM 659 CA THR A 136 54.826 22.420 100.658 1.00 0.88 C
810ATOM 660 C THR A 136 55.235 22.324 102.123 1.00 0.88 C
811ATOM 661 O THR A 136 54.473 21.890 102.982 1.00 0.88 O
812ATOM 662 CB THR A 136 54.971 23.855 100.134 1.00 0.88 C
813ATOM 663 OG1 THR A 136 53.980 24.724 100.638 1.00 0.88 O
814ATOM 664 CG2 THR A 136 54.771 23.894 98.614 1.00 0.88 C
815ATOM 665 N HIS A 137 56.505 22.675 102.443 1.00 0.83 N
816ATOM 666 CA HIS A 137 57.008 22.780 103.812 1.00 0.83 C
817ATOM 667 C HIS A 137 57.057 21.444 104.540 1.00 0.83 C
818ATOM 668 O HIS A 137 56.717 21.322 105.716 1.00 0.83 O
819ATOM 669 CB HIS A 137 56.269 23.844 104.679 1.00 0.83 C
820ATOM 670 CG HIS A 137 56.401 25.264 104.205 1.00 0.83 C
821ATOM 671 ND1 HIS A 137 55.839 25.665 102.998 1.00 0.83 N
822ATOM 672 CD2 HIS A 137 56.932 26.330 104.838 1.00 0.83 C
823ATOM 673 CE1 HIS A 137 56.036 26.955 102.940 1.00 0.83 C
824ATOM 674 NE2 HIS A 137 56.701 27.430 104.028 1.00 0.83 N
825ATOM 675 N LYS A 138 57.525 20.386 103.858 1.00 0.82 N
826ATOM 676 CA LYS A 138 57.409 19.029 104.337 1.00 0.82 C
827ATOM 677 C LYS A 138 58.693 18.536 104.932 1.00 0.82 C
828ATOM 678 O LYS A 138 58.820 17.341 105.175 1.00 0.82 O
829ATOM 679 CB LYS A 138 57.042 18.083 103.177 1.00 0.82 C
830ATOM 680 CG LYS A 138 55.591 18.277 102.722 1.00 0.82 C
831ATOM 681 CD LYS A 138 54.598 17.435 103.544 1.00 0.82 C
832ATOM 682 CE LYS A 138 53.693 18.246 104.484 1.00 0.82 C
833ATOM 683 NZ LYS A 138 52.751 17.369 105.196 1.00 0.82 N
834ATOM 684 N GLU A 139 59.673 19.436 105.209 1.00 0.78 N
835ATOM 685 CA GLU A 139 60.959 19.021 105.736 1.00 0.78 C
836ATOM 686 C GLU A 139 60.819 18.221 107.025 1.00 0.78 C
837ATOM 687 O GLU A 139 61.295 17.099 107.089 1.00 0.78 O
838ATOM 688 CB GLU A 139 61.942 20.194 105.964 1.00 0.78 C
839ATOM 689 CG GLU A 139 63.357 19.694 106.348 1.00 0.78 C
840ATOM 690 CD GLU A 139 64.327 20.835 106.606 1.00 0.78 C
841ATOM 691 OE1 GLU A 139 63.895 21.886 107.138 1.00 0.78 O
842ATOM 692 OE2 GLU A 139 65.520 20.642 106.259 1.00 0.78 O
843ATOM 693 N ALA A 140 60.035 18.719 108.020 1.00 0.77 N
844ATOM 694 CA ALA A 140 59.802 18.041 109.284 1.00 0.77 C
845ATOM 695 C ALA A 140 59.187 16.648 109.186 1.00 0.77 C
846ATOM 696 O ALA A 140 59.571 15.748 109.906 1.00 0.77 O
847ATOM 697 CB ALA A 140 58.867 18.873 110.189 1.00 0.77 C
848ATOM 698 N GLU A 141 58.189 16.464 108.292 1.00 0.71 N
849ATOM 699 CA GLU A 141 57.561 15.180 108.053 1.00 0.71 C
850ATOM 700 C GLU A 141 58.452 14.168 107.337 1.00 0.71 C
851ATOM 701 O GLU A 141 58.438 12.992 107.642 1.00 0.71 O
852ATOM 702 CB GLU A 141 56.273 15.382 107.245 1.00 0.71 C
853ATOM 703 CG GLU A 141 55.438 14.098 107.103 1.00 0.71 C
854ATOM 704 CD GLU A 141 54.290 14.419 106.213 1.00 0.71 C
855ATOM 705 OE1 GLU A 141 54.120 13.782 105.148 1.00 0.71 O
856ATOM 706 OE2 GLU A 141 53.582 15.388 106.556 1.00 0.71 O
857ATOM 707 N LEU A 142 59.249 14.618 106.339 1.00 0.62 N
858ATOM 708 CA LEU A 142 60.255 13.812 105.666 1.00 0.62 C
859ATOM 709 C LEU A 142 61.428 13.378 106.542 1.00 0.62 C
860ATOM 710 O LEU A 142 61.974 12.302 106.376 1.00 0.62 O
861ATOM 711 CB LEU A 142 60.856 14.652 104.519 1.00 0.62 C
862ATOM 712 CG LEU A 142 62.026 13.995 103.753 1.00 0.62 C
863ATOM 713 CD1 LEU A 142 61.582 12.735 103.000 1.00 0.62 C
864ATOM 714 CD2 LEU A 142 62.663 15.011 102.799 1.00 0.62 C
865ATOM 715 N VAL A 143 61.884 14.270 107.454 1.00 0.50 N
866ATOM 716 CA VAL A 143 62.972 13.983 108.384 1.00 0.50 C
867ATOM 717 C VAL A 143 62.451 13.440 109.709 1.00 0.50 C
868ATOM 718 O VAL A 143 63.215 13.327 110.679 1.00 0.50 O
869ATOM 719 CB VAL A 143 63.921 15.183 108.595 1.00 0.50 C
870ATOM 720 CG1 VAL A 143 64.396 15.736 107.227 1.00 0.50 C
871ATOM 721 CG2 VAL A 143 63.311 16.301 109.476 1.00 0.50 C
872ATOM 722 N GLY A 144 61.164 13.054 109.761 1.00 0.71 N
873ATOM 723 CA GLY A 144 60.528 12.329 110.847 1.00 0.71 C
874ATOM 724 C GLY A 144 60.178 10.895 110.443 1.00 0.71 C
875ATOM 725 O GLY A 144 60.419 10.496 109.274 1.00 0.71 O
876ATOM 726 OXT GLY A 144 59.650 10.172 111.333 1.00 0.71 O
877TER 727 GLY A 144
878HETATM 728 FE1 FES _ 1 68.257 21.457 98.978 1.00 43.33 FE
879HETATM 729 FE2 FES _ 1 66.060 21.676 97.290 1.00 39.93 FE
880HETATM 730 S1 FES _ 1 67.012 23.274 98.520 1.00 43.22 S
881HETATM 731 S2 FES _ 1 67.191 19.834 97.807 1.00 41.02 S
882CONECT 728 730 731
883CONECT 729 730 731
884CONECT 730 728 729
885CONECT 731 728 729
886END