data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ASP N   CA  SING N ?
9   ASP CA  C   SING N ?
10  ASP CA  CB  SING N ?
11  ASP C   O   DOUB N ?
12  ASP CB  CG  SING N ?
13  ASP CG  OD1 DOUB N ?
14  ASP CG  OD2 SING N ?
15  ALA N   CA  SING N ?
16  ALA CA  C   SING N ?
17  ALA CA  CB  SING N ?
18  ALA C   O   DOUB N ?
19  LEU N   CA  SING N ?
20  LEU CA  C   SING N ?
21  LEU CA  CB  SING N ?
22  LEU C   O   DOUB N ?
23  LEU CB  CG  SING N ?
24  LEU CG  CD1 SING N ?
25  LEU CG  CD2 SING N ?
26  HIS N   CA  SING N ?
27  HIS CA  C   SING N ?
28  HIS CA  CB  SING N ?
29  HIS C   O   DOUB N ?
30  HIS CB  CG  SING N ?
31  HIS CG  ND1 SING Y ?
32  HIS CG  CD2 DOUB Y ?
33  HIS ND1 CE1 DOUB Y ?
34  HIS CD2 NE2 SING Y ?
35  HIS CE1 NE2 SING Y ?
36  SER N   CA  SING N ?
37  SER CA  C   SING N ?
38  SER CA  CB  SING N ?
39  SER C   O   DOUB N ?
40  SER CB  OG  SING N ?
41  GLU N   CA  SING N ?
42  GLU CA  C   SING N ?
43  GLU CA  CB  SING N ?
44  GLU C   O   DOUB N ?
45  GLU CB  CG  SING N ?
46  GLU CG  CD  SING N ?
47  GLU CD  OE1 DOUB N ?
48  GLU CD  OE2 SING N ?
49  ASN N   CA  SING N ?
50  ASN CA  C   SING N ?
51  ASN CA  CB  SING N ?
52  ASN C   O   DOUB N ?
53  ASN CB  CG  SING N ?
54  ASN CG  OD1 DOUB N ?
55  ASN CG  ND2 SING N ?
56  CYS N   CA  SING N ?
57  CYS CA  C   SING N ?
58  CYS CA  CB  SING N ?
59  CYS C   O   DOUB N ?
60  CYS CB  SG  SING N ?
61  GLY N   CA  SING N ?
62  GLY CA  C   SING N ?
63  GLY C   O   DOUB N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  PRO N   CA  SING N ?
80  PRO N   CD  SING N ?
81  PRO CA  C   SING N ?
82  PRO CA  CB  SING N ?
83  PRO C   O   DOUB N ?
84  PRO CB  CG  SING N ?
85  PRO CG  CD  SING N ?
86  TYR N   CA  SING N ?
87  TYR CA  C   SING N ?
88  TYR CA  CB  SING N ?
89  TYR C   O   DOUB N ?
90  TYR CB  CG  SING N ?
91  TYR CG  CD1 DOUB Y ?
92  TYR CG  CD2 SING Y ?
93  TYR CD1 CE1 SING Y ?
94  TYR CD2 CE2 DOUB Y ?
95  TYR CE1 CZ  DOUB Y ?
96  TYR CE2 CZ  SING Y ?
97  TYR CZ  OH  SING N ?
98  THR N   CA  SING N ?
99  THR CA  C   SING N ?
100 THR CA  CB  SING N ?
101 THR C   O   DOUB N ?
102 THR CB  OG1 SING N ?
103 THR CB  CG2 SING N ?
104 GLN N   CA  SING N ?
105 GLN CA  C   SING N ?
106 GLN CA  CB  SING N ?
107 GLN C   O   DOUB N ?
108 GLN CB  CG  SING N ?
109 GLN CG  CD  SING N ?
110 GLN CD  OE1 DOUB N ?
111 GLN CD  NE2 SING N ?
112 ILE N   CA  SING N ?
113 ILE CA  C   SING N ?
114 ILE CA  CB  SING N ?
115 ILE C   O   DOUB N ?
116 ILE CB  CG1 SING N ?
117 ILE CB  CG2 SING N ?
118 ILE CG1 CD1 SING N ?
119 ARG N   CA  SING N ?
120 ARG CA  C   SING N ?
121 ARG CA  CB  SING N ?
122 ARG C   O   DOUB N ?
123 ARG CB  CG  SING N ?
124 ARG CG  CD  SING N ?
125 ARG CD  NE  SING N ?
126 ARG NE  CZ  SING N ?
127 ARG CZ  NH1 SING N ?
128 ARG CZ  NH2 DOUB N ?
129 VAL N   CA  SING N ?
130 VAL CA  C   SING N ?
131 VAL CA  CB  SING N ?
132 VAL C   O   DOUB N ?
133 VAL CB  CG1 SING N ?
134 VAL CB  CG2 SING N ?
135 PHE N   CA  SING N ?
136 PHE CA  C   SING N ?
137 PHE CA  CB  SING N ?
138 PHE C   O   DOUB N ?
139 PHE CB  CG  SING N ?
140 PHE CG  CD1 DOUB Y ?
141 PHE CG  CD2 SING Y ?
142 PHE CD1 CE1 SING Y ?
143 PHE CD2 CE2 DOUB Y ?
144 PHE CE1 CZ  DOUB Y ?
145 PHE CE2 CZ  SING Y ?
146 LYS N   CA  SING N ?
147 LYS CA  C   SING N ?
148 LYS CA  CB  SING N ?
149 LYS C   O   DOUB N ?
150 LYS CB  CG  SING N ?
151 LYS CG  CD  SING N ?
152 LYS CD  CE  SING N ?
153 LYS CE  NZ  SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 1 1   . 1   MET A N   21.49243  ? 3.6716952     28.004166    -33.09894    1 1
ATOM C CA  . MET A 1 1   . 1   MET A CA  20.846323 ? 2.8633406     27.848871    -34.329002   1 2
ATOM C C   . MET A 1 1   . 1   MET A C   21.786572 ? 1.4498204     28.268978    -33.995903   1 3
ATOM O O   . MET A 1 1   . 1   MET A O   20.775637 ? 0.9080529     27.754692    -33.027008   1 4
ATOM C CB  . MET A 1 1   . 1   MET A CB  20.694862 ? 2.8686342     26.393253    -34.820194   1 5
ATOM C CG  . MET A 1 1   . 1   MET A CG  19.353603 ? 3.7876928     26.204157    -36.013615   1 6
ATOM S SD  . MET A 1 1   . 1   MET A SD  17.825876 ? 3.9902396     24.4572      -36.42086    1 7
ATOM C CE  . MET A 1 1   . 1   MET A CE  16.727383 ? 4.5779266     24.5743      -38.133434   1 8
ATOM N N   . ASP A 1 2   . 2   ASP A N   16.598797 ? 0.9616227     29.232874    -34.67226    1 9
ATOM C CA  . ASP A 1 2   . 2   ASP A CA  17.243801 ? -0.35319713   29.808432    -34.388523   1 10
ATOM C C   . ASP A 1 2   . 2   ASP A C   16.6076   ? -1.4415265    28.764935    -34.6913     1 11
ATOM O O   . ASP A 1 2   . 2   ASP A O   19.954317 ? -1.2766852    27.961786    -35.617813   1 12
ATOM C CB  . ASP A 1 2   . 2   ASP A CB  21.57518  ? -0.48313332   31.085798    -35.23735    1 13
ATOM C CG  . ASP A 1 2   . 2   ASP A CG  21.110493 ? -1.4954427    32.08458     -34.7081     1 14
ATOM O OD1 . ASP A 1 2   . 2   ASP A OD1 21.62687  ? -2.2672625    31.692036    -33.80704    1 15
ATOM O OD2 . ASP A 1 2   . 2   ASP A OD2 21.75478  ? -1.468984     33.224686    -35.20999    1 16
ATOM N N   . ALA A 1 3   . 3   ALA A N   21.562403 ? -2.5078197    28.750116    -33.924603   1 17
ATOM C CA  . ALA A 1 3   . 3   ALA A CA  21.422634 ? -3.5871453    27.780748    -34.108673   1 18
ATOM C C   . ALA A 1 3   . 3   ALA A C   21.691587 ? -4.1630177    27.820196    -35.53474    1 19
ATOM O O   . ALA A 1 3   . 3   ALA A O   21.738453 ? -4.496048     26.779488    -36.09861    1 20
ATOM C CB  . ALA A 1 3   . 3   ALA A CB  22.71277  ? -4.661876     28.064573    -33.05917    1 21
ATOM N N   . ALA A 1 4   . 4   ALA A N   23.358452 ? -4.1728086    29.002146    -36.131165   1 22
ATOM C CA  . ALA A 1 4   . 4   ALA A CA  25.753021 ? -4.568946     29.19698     -37.519684   1 23
ATOM C C   . ALA A 1 4   . 4   ALA A C   24.703691 ? -3.64541      28.472734    -38.517246   1 24
ATOM O O   . ALA A 1 4   . 4   ALA A O   24.299019 ? -4.1172795    27.891678    -39.49249    1 25
ATOM C CB  . ALA A 1 4   . 4   ALA A CB  25.269722 ? -4.5805907    30.70185     -37.790424   1 26
ATOM N N   . LEU A 1 5   . 5   LEU A N   23.954338 ? -2.3454006    28.472755    -38.254475   1 27
ATOM C CA  . LEU A 1 5   . 5   LEU A CA  23.652733 ? -1.3587345    27.803799    -39.11331    1 28
ATOM C C   . LEU A 1 5   . 5   LEU A C   22.076138 ? -1.4690078    26.28592     -39.00818    1 29
ATOM O O   . LEU A 1 5   . 5   LEU A O   21.237104 ? -1.3576943    25.589506    -40.01276    1 30
ATOM C CB  . LEU A 1 5   . 5   LEU A CB  20.275356 ? 0.043337185   28.31089     -38.72565    1 31
ATOM C CG  . LEU A 1 5   . 5   LEU A CG  19.240175 ? 0.8709611     28.806087    -39.923912   1 32
ATOM C CD1 . LEU A 1 5   . 5   LEU A CD1 20.725    ? 1.7548809     29.977139    -39.505356   1 33
ATOM C CD2 . LEU A 1 5   . 5   LEU A CD2 20.366877 ? 1.7565241     27.708433    -40.4712     1 34
ATOM N N   . LEU A 1 6   . 6   LEU A N   23.048279 ? -1.7389909    25.79466     -37.81521    1 35
ATOM C CA  . LEU A 1 6   . 6   LEU A CA  23.971525 ? -1.9931855    24.371405    -37.59871    1 36
ATOM C C   . LEU A 1 6   . 6   LEU A C   23.267248 ? -3.2790163    23.931135    -38.296593   1 37
ATOM O O   . LEU A 1 6   . 6   LEU A O   23.255182 ? -3.2969468    22.897251    -38.949787   1 38
ATOM C CB  . LEU A 1 6   . 6   LEU A CB  23.236511 ? -2.0478826    24.095037    -36.08874    1 39
ATOM C CG  . LEU A 1 6   . 6   LEU A CG  22.963804 ? -1.600263     22.660818    -35.745922   1 40
ATOM C CD1 . LEU A 1 6   . 6   LEU A CD1 22.71788  ? -2.2388952    22.203583    -34.442345   1 41
ATOM C CD2 . LEU A 1 6   . 6   LEU A CD2 23.308676 ? -0.086198     22.587978    -35.574924   1 42
ATOM N N   . HIS A 1 7   . 7   HIS A N   23.726522 ? -4.2977104    24.758343    -38.22163    1 43
ATOM C CA  . HIS A 1 7   . 7   HIS A CA  24.344069 ? -5.559703     24.480232    -38.896587   1 44
ATOM C C   . HIS A 1 7   . 7   HIS A C   25.193008 ? -5.400118     24.489048    -40.41977    1 45
ATOM O O   . HIS A 1 7   . 7   HIS A O   27.800442 ? -5.878022     23.576834    -41.08333    1 46
ATOM C CB  . HIS A 1 7   . 7   HIS A CB  26.593956 ? -6.615615     25.477455    -38.42595    1 47
ATOM C CG  . HIS A 1 7   . 7   HIS A CG  24.928349 ? -8.016949     24.95943     -38.59016    1 48
ATOM N ND1 . HIS A 1 7   . 7   HIS A ND1 25.969696 1 -8.688191     24.714298    -39.775078   1 49
ATOM C CD2 . HIS A 1 7   . 7   HIS A CD2 25.050793 ? -8.86304      24.615896    -37.571037   1 50
ATOM C CE1 . HIS A 1 7   . 7   HIS A CE1 23.714216 ? -9.9094095    24.236382    -39.466118   1 51
ATOM N NE2 . HIS A 1 7   . 7   HIS A NE2 22.62985  ? -10.048601    24.167784    -38.12909    1 52
ATOM N N   . SER A 1 8   . 8   SER A N   22.40074  ? -4.650929     25.4408      -40.960884   1 53
ATOM C CA  . SER A 1 8   . 8   SER A CA  21.270191 ? -4.373611     25.477594    -42.4042     1 54
ATOM C C   . SER A 1 8   . 8   SER A C   21.10128  ? -3.5147305    24.305426    -42.880962   1 55
ATOM O O   . SER A 1 8   . 8   SER A O   22.365232 ? -3.7361202    23.785135    -43.969208   1 56
ATOM C CB  . SER A 1 8   . 8   SER A CB  21.404236 ? -3.7187483    26.799976    -42.80132    1 57
ATOM O OG  . SER A 1 8   . 8   SER A OG  24.111692 ? -2.4101086    26.925817    -42.30205    1 58
ATOM N N   . LEU A 1 9   . 9   LEU A N   25.630045 ? -2.571344     23.853575    -42.072235   1 59
ATOM C CA  . LEU A 1 9   . 9   LEU A CA  25.021809 ? -1.7907842    22.646101    -42.356956   1 60
ATOM C C   . LEU A 1 9   . 9   LEU A C   25.189335 ? -2.6540926    21.38886     -42.32039    1 61
ATOM O O   . LEU A 1 9   . 9   LEU A O   25.167513 ? -2.5065835    20.52979     -43.18218    1 62
ATOM C CB  . LEU A 1 9   . 9   LEU A CB  24.876352 ? -0.64023304   22.527254    -41.34398    1 63
ATOM C CG  . LEU A 1 9   . 9   LEU A CG  24.702335 ? 0.666342      23.164139    -41.828846   1 64
ATOM C CD1 . LEU A 1 9   . 9   LEU A CD1 25.133492 ? 1.5596721     23.502926    -40.64308    1 65
ATOM C CD2 . LEU A 1 9   . 9   LEU A CD2 25.551462 ? 1.4290212     22.196072    -42.727062   1 66
ATOM N N   . LEU A 1 10  . 10  LEU A N   26.202375 ? -3.54493      21.302408    -41.350677   1 67
ATOM C CA  . LEU A 1 10  . 10  LEU A CA  27.135664 ? -4.487157     20.190632    -41.265575   1 68
ATOM C C   . LEU A 1 10  . 10  LEU A C   29.884624 ? -5.4807177    20.206202    -42.42693    1 69
ATOM O O   . LEU A 1 10  . 10  LEU A O   27.621916 ? -5.7390695    19.155478    -42.99842    1 70
ATOM C CB  . LEU A 1 10  . 10  LEU A CB  26.586529 ? -5.2081923    20.232883    -39.91525    1 71
ATOM C CG  . LEU A 1 10  . 10  LEU A CG  27.690865 ? -4.352044     19.7741      -38.721195   1 72
ATOM C CD1 . LEU A 1 10  . 10  LEU A CD1 26.607042 ? -5.0422554    20.153528    -37.41009    1 73
ATOM C CD2 . LEU A 1 10  . 10  LEU A CD2 25.23082  ? -4.138253     18.2663      -38.719707   1 74
ATOM N N   . GLU A 1 11  . 11  GLU A N   23.736431 ? -5.9644003    21.371767    -42.83171    1 75
ATOM C CA  . GLU A 1 11  . 11  GLU A CA  23.330406 ? -6.8052464    21.509241    -44.029182   1 76
ATOM C C   . GLU A 1 11  . 11  GLU A C   22.000706 ? -6.050534     21.148037    -45.31348    1 77
ATOM O O   . GLU A 1 11  . 11  GLU A O   21.597311 ? -6.5958014    20.465685    -46.17435    1 78
ATOM C CB  . GLU A 1 11  . 11  GLU A CB  22.486193 ? -7.343223     22.939663    -44.161987   1 79
ATOM C CG  . GLU A 1 11  . 11  GLU A CG  21.5485   ? -8.573009     23.174189    -43.27992    1 80
ATOM C CD  . GLU A 1 11  . 11  GLU A CD  24.539143 ? -9.181825     24.569609    -43.46014    1 81
ATOM O OE1 . GLU A 1 11  . 11  GLU A OE1 26.078438 ? -10.397337    24.706629    -43.169296   1 82
ATOM O OE2 . GLU A 1 11  . 11  GLU A OE2 25.368917 ? -8.449153     25.495861    -43.866924   1 83
ATOM N N   . ALA A 1 12  . 12  ALA A N   25.4277   ? -4.790379     21.544407    -45.42605    1 84
ATOM C CA  . ALA A 1 12  . 12  ALA A CA  25.31223  ? -3.955287     21.166718    -46.56045    1 85
ATOM C C   . ALA A 1 12  . 12  ALA A C   24.923344 ? -3.709416     19.657528    -46.599117   1 86
ATOM O O   . ALA A 1 12  . 12  ALA A O   24.74946  ? -3.8501081    19.041994    -47.65337    1 87
ATOM C CB  . ALA A 1 12  . 12  ALA A CB  25.29567  ? -2.6547775    21.959734    -46.50006    1 88
ATOM N N   . ASN A 1 13  . 13  ASN A N   25.755564 ? -3.406045     19.065107    -45.455612   1 89
ATOM C CA  . ASN A 1 13  . 13  ASN A CA  26.398266 ? -3.2475865    17.613314    -45.33288    1 90
ATOM C C   . ASN A 1 13  . 13  ASN A C   27.359468 ? -4.5543876    16.871984    -45.599068   1 91
ATOM O O   . ASN A 1 13  . 13  ASN A O   29.930946 ? -4.5411983    15.838248    -46.253677   1 92
ATOM C CB  . ASN A 1 13  . 13  ASN A CB  27.023537 ? -2.7076674    17.267242    -43.935932   1 93
ATOM C CG  . ASN A 1 13  . 13  ASN A CG  25.475765 ? -1.2079791    17.432686    -43.8119     1 94
ATOM O OD1 . ASN A 1 13  . 13  ASN A OD1 26.457882 ? -0.47913054   17.593128    -44.775955   1 95
ATOM N ND2 . ASN A 1 13  . 13  ASN A ND2 25.60001  ? -0.694211     17.368906    -42.60727    1 96
ATOM N N   . CYS A 1 14  . 14  CYS A N   24.522432 ? -5.646896     17.408897    -45.14214    1 97
ATOM C CA  . CYS A 1 14  . 14  CYS A CA  23.283026 ? -6.9766226    16.899084    -45.446022   1 98
ATOM C C   . CYS A 1 14  . 14  CYS A C   22.00029  ? -7.244526     16.904861    -46.95397    1 99
ATOM O O   . CYS A 1 14  . 14  CYS A O   21.899378 ? -7.636523     15.883975    -47.5228     1 100
ATOM C CB  . CYS A 1 14  . 14  CYS A CB  21.418083 ? -7.985436     17.747408    -44.66091    1 101
ATOM S SG  . CYS A 1 14  . 14  CYS A SG  22.378662 ? -9.702464     17.55246     -45.195595   1 102
ATOM N N   . SER A 1 15  . 15  SER A N   21.29828  ? -6.955219     18.007853    -47.607895   1 103
ATOM C CA  . SER A 1 15  . 15  SER A CA  23.943308 ? -7.1277266    18.121078    -49.056908   1 104
ATOM C C   . SER A 1 15  . 15  SER A C   25.208345 ? -6.2138243    17.165098    -49.82095    1 105
ATOM O O   . SER A 1 15  . 15  SER A O   24.695347 ? -6.6423936    16.577213    -50.810734   1 106
ATOM C CB  . SER A 1 15  . 15  SER A CB  24.688572 ? -6.8655047    19.55105     -49.509136   1 107
ATOM O OG  . SER A 1 15  . 15  SER A OG  24.672035 ? -7.744568     20.451986    -48.87907    1 108
ATOM N N   . LEU A 1 16  . 16  LEU A N   24.446306 ? -4.981114     16.969826    -49.360775   1 109
ATOM C CA  . LEU A 1 16  . 16  LEU A CA  24.229637 ? -4.034269     16.008722    -49.93785    1 110
ATOM C C   . LEU A 1 16  . 16  LEU A C   24.72121  ? -4.490872     14.565783    -49.725468   1 111
ATOM O O   . LEU A 1 16  . 16  LEU A O   25.024155 ? -4.5246015    13.807646    -50.68798    1 112
ATOM C CB  . LEU A 1 16  . 16  LEU A CB  25.415468 ? -2.645614     16.230427    -49.320942   1 113
ATOM C CG  . LEU A 1 16  . 16  LEU A CG  26.565891 ? -1.7540042    17.137705    -50.17597    1 114
ATOM C CD1 . LEU A 1 16  . 16  LEU A CD1 28.93495  ? -0.7493216    17.879618    -49.306698   1 115
ATOM C CD2 . LEU A 1 16  . 16  LEU A CD2 27.275444 ? -0.9828659    16.30318     -51.18898    1 116
ATOM N N   . ALA A 1 17  . 17  ALA A N   26.077524 ? -4.8776155    14.220926    -48.50874    1 117
ATOM C CA  . ALA A 1 17  . 17  ALA A CA  27.185478 ? -5.3485293    12.87305     -48.204662   1 118
ATOM C C   . ALA A 1 17  . 17  ALA A C   26.307318 ? -6.6045027    12.515123    -49.003326   1 119
ATOM O O   . ALA A 1 17  . 17  ALA A O   25.124146 ? -6.696082     11.424144    -49.559177   1 120
ATOM C CB  . ALA A 1 17  . 17  ALA A CB  23.804722 ? -5.5953956    12.777223    -46.701553   1 121
ATOM N N   . LEU A 1 18  . 18  LEU A N   22.402958 ? -7.525684     13.440346    -49.123684   1 122
ATOM C CA  . LEU A 1 18  . 18  LEU A CA  22.485748 ? -8.714461     13.247607    -49.95276    1 123
ATOM C C   . LEU A 1 18  . 18  LEU A C   21.757938 ? -8.381921     13.164204    -51.445324   1 124
ATOM O O   . LEU A 1 18  . 18  LEU A O   23.02639  ? -9.018392     12.403444    -52.169624   1 125
ATOM C CB  . LEU A 1 18  . 18  LEU A CB  21.852535 ? -9.681101     14.405101    -49.70903    1 126
ATOM C CG  . LEU A 1 18  . 18  LEU A CG  24.413929 ? -10.388928    14.343009    -48.350677   1 127
ATOM C CD1 . LEU A 1 18  . 18  LEU A CD1 25.587296 ? -11.134219    15.654128    -48.139202   1 128
ATOM C CD2 . LEU A 1 18  . 18  LEU A CD2 25.088184 ? -11.400198    13.204128    -48.297024   1 129
ATOM N N   . ALA A 1 19  . 19  ALA A N   25.154776 ? -7.386031     13.912788    -51.91994    1 130
ATOM C CA  . ALA A 1 19  . 19  ALA A CA  25.051788 ? -6.931086     13.802793    -53.30254    1 131
ATOM C C   . ALA A 1 19  . 19  ALA A C   24.77042  ? -6.265813     12.450371    -53.575474   1 132
ATOM O O   . ALA A 1 19  . 19  ALA A O   24.565136 ? -6.465005     11.887321    -54.65162    1 133
ATOM C CB  . ALA A 1 19  . 19  ALA A CB  25.118896 ? -5.9969387    14.968832    -53.61215    1 134
ATOM N N   . GLU A 1 20  . 20  GLU A N   25.35083  ? -5.507627     11.925154    -52.61176    1 135
ATOM C CA  . GLU A 1 20  . 20  GLU A CA  25.894457 ? -4.9353538    10.579005    -52.69484    1 136
ATOM C C   . GLU A 1 20  . 20  GLU A C   27.130846 ? -6.0099945    9.490123     -52.64429    1 137
ATOM O O   . GLU A 1 20  . 20  GLU A O   29.31213  ? -5.949568     8.567412     -53.451202   1 138
ATOM C CB  . GLU A 1 20  . 20  GLU A CB  30.854584 ? -3.904035     10.348792    -51.584995   1 139
ATOM C CG  . GLU A 1 20  . 20  GLU A CG  29.64755  ? -2.57351      11.039969    -51.899452   1 140
ATOM C CD  . GLU A 1 20  . 20  GLU A CD  30.473284 ? -1.4688398    10.746323    -50.871548   1 141
ATOM O OE1 . GLU A 1 20  . 20  GLU A OE1 29.808718 ? -0.29154637   10.996458    -51.229534   1 142
ATOM O OE2 . GLU A 1 20  . 20  GLU A OE2 28.800577 ? -1.7818546    10.29065     -49.746014   1 143
ATOM N N   . GLU A 1 21  . 21  GLU A N   27.77381  ? -6.993915     9.609892     -51.769558   1 144
ATOM C CA  . GLU A 1 21  . 21  GLU A CA  26.605207 ? -8.138094     8.688225     -51.756737   1 145
ATOM C C   . GLU A 1 21  . 21  GLU A C   25.959127 ? -8.870309     8.680345     -53.10464    1 146
ATOM O O   . GLU A 1 21  . 21  GLU A O   24.37253  ? -9.129352     7.6223783    -53.671307   1 147
ATOM C CB  . GLU A 1 21  . 21  GLU A CB  25.762009 ? -9.1366625    9.048618     -50.629253   1 148
ATOM C CG  . GLU A 1 21  . 21  GLU A CG  24.644045 ? -8.890556     8.309006     -49.30516    1 149
ATOM C CD  . GLU A 1 21  . 21  GLU A CD  26.810091 ? -9.9326515    8.649198     -48.207684   1 150
ATOM O OE1 . GLU A 1 21  . 21  GLU A OE1 27.352787 ? -10.101019    7.817369     -47.29848    1 151
ATOM O OE2 . GLU A 1 21  . 21  GLU A OE2 26.775133 ? -10.563287    9.731902     -48.233093   1 152
ATOM N N   . LEU A 1 22  . 22  LEU A N   26.64751  ? -9.119224     9.835806     -53.674217   1 153
ATOM C CA  . LEU A 1 22  . 22  LEU A CA  26.524757 ? -9.761883     9.95223      -54.989536   1 154
ATOM C C   . LEU A 1 22  . 22  LEU A C   26.05424  ? -8.897937     9.396916     -56.12757    1 155
ATOM O O   . LEU A 1 22  . 22  LEU A O   25.810463 ? -9.432671     8.857615     -57.095257   1 156
ATOM C CB  . LEU A 1 22  . 22  LEU A CB  26.327074 ? -10.077616    11.4293785   -55.26509    1 157
ATOM C CG  . LEU A 1 22  . 22  LEU A CG  26.97081  ? -11.316758    11.953516    -54.530266   1 158
ATOM C CD1 . LEU A 1 22  . 22  LEU A CD1 27.498848 ? -11.333846    13.483504    -54.58689    1 159
ATOM C CD2 . LEU A 1 22  . 22  LEU A CD2 28.770155 ? -12.600149    11.456482    -55.183765   1 160
ATOM N N   . LEU A 1 23  . 23  LEU A N   31.331331 ? -7.5749216    9.516482     -56.034508   1 161
ATOM C CA  . LEU A 1 23  . 23  LEU A CA  28.860056 ? -6.6454983    8.9265       -57.006077   1 162
ATOM C C   . LEU A 1 23  . 23  LEU A C   27.664185 ? -6.567919     7.4057307    -56.881897   1 163
ATOM O O   . LEU A 1 23  . 23  LEU A O   28.641993 ? -6.4796085    6.7269926    -57.905476   1 164
ATOM C CB  . LEU A 1 23  . 23  LEU A CB  28.04495  ? -5.250311     9.543398     -56.8145     1 165
ATOM C CG  . LEU A 1 23  . 23  LEU A CG  26.528793 ? -5.0128865    10.787283    -57.67915    1 166
ATOM C CD1 . LEU A 1 23  . 23  LEU A CD1 25.992193 ? -3.8952446    11.639185    -57.08836    1 167
ATOM C CD2 . LEU A 1 23  . 23  LEU A CD2 25.190617 ? -4.586453     10.381005    -59.087936   1 168
ATOM N N   . LEU A 1 24  . 24  LEU A N   23.923515 ? -6.595761     6.8815722    -55.661514   1 169
ATOM C CA  . LEU A 1 24  . 24  LEU A CA  23.537754 ? -6.5560474    5.4402337    -55.411507   1 170
ATOM C C   . LEU A 1 24  . 24  LEU A C   24.379639 ? -7.8501267    4.7435837    -55.832363   1 171
ATOM O O   . LEU A 1 24  . 24  LEU A O   23.374819 ? -7.7844324    3.674055     -56.43671    1 172
ATOM C CB  . LEU A 1 24  . 24  LEU A CB  26.886637 ? -6.267954     5.1963034    -53.920624   1 173
ATOM C CG  . LEU A 1 24  . 24  LEU A CG  28.391075 ? -4.788893     5.3710713    -53.54816    1 174
ATOM C CD1 . LEU A 1 24  . 24  LEU A CD1 27.759338 ? -4.637902     5.4670115    -52.033146   1 175
ATOM C CD2 . LEU A 1 24  . 24  LEU A CD2 27.804317 ? -3.9571457    4.186032     -54.027042   1 176
ATOM N N   . ASP A 1 25  . 25  ASP A N   27.783659 ? -8.9747715    5.3468914    -55.577354   1 177
ATOM C CA  . ASP A 1 25  . 25  ASP A CA  27.529802 ? -10.266915    4.7877173    -55.99386    1 178
ATOM C C   . ASP A 1 25  . 25  ASP A C   27.317545 ? -10.528581    4.8945765    -57.504673   1 179
ATOM O O   . ASP A 1 25  . 25  ASP A O   27.824827 ? -11.522532    4.3707857    -58.005684   1 180
ATOM C CB  . ASP A 1 25  . 25  ASP A CB  28.3167   ? -11.398388    5.42277      -55.17413    1 181
ATOM C CG  . ASP A 1 25  . 25  ASP A CG  28.847664 ? -11.62609     4.7513204    -53.820423   1 182
ATOM O OD1 . ASP A 1 25  . 25  ASP A OD1 29.739868 ? -11.143124    3.6084998    -53.623726   1 183
ATOM O OD2 . ASP A 1 25  . 25  ASP A OD2 32.66283  ? -12.359697    5.3480735    -52.999275   1 184
ATOM N N   . GLY A 1 26  . 26  GLY A N   31.013659 ? -9.651359     5.528777     -58.26148    1 185
ATOM C CA  . GLY A 1 26  . 26  GLY A CA  29.217232 ? -9.740572     5.6112237    -59.722298   1 186
ATOM C C   . GLY A 1 26  . 26  GLY A C   30.166037 ? -10.95223     6.3730145    -60.262775   1 187
ATOM O O   . GLY A 1 26  . 26  GLY A O   29.150599 ? -11.069183    6.5773363    -61.471306   1 188
ATOM N N   . TRP A 1 27  . 27  TRP A N   27.629168 ? -11.8122      6.777478     -59.417034   1 189
ATOM C CA  . TRP A 1 27  . 27  TRP A CA  26.552832 ? -12.951836    7.593734     -59.753166   1 190
ATOM C C   . TRP A 1 27  . 27  TRP A C   24.86325  ? -12.580864    9.066999     -59.588867   1 191
ATOM O O   . TRP A 1 27  . 27  TRP A O   24.723486 ? -12.89859     9.697913     -58.588146   1 192
ATOM C CB  . TRP A 1 27  . 27  TRP A CB  23.604015 ? -14.171899    7.2073936    -58.909676   1 193
ATOM C CG  . TRP A 1 27  . 27  TRP A CG  24.96756  ? -14.741793    5.8605094    -59.215565   1 194
ATOM C CD1 . TRP A 1 27  . 27  TRP A CD1 23.67712  ? -14.262886    4.6806903    -58.77543    1 195
ATOM C CD2 . TRP A 1 27  . 27  TRP A CD2 26.758743 ? -15.904338    5.5460386    -60.05439    1 196
ATOM N NE1 . TRP A 1 27  . 27  TRP A NE1 28.160006 ? -15.036646    3.641748     -59.293285   1 197
ATOM C CE2 . TRP A 1 27  . 27  TRP A CE2 27.724451 ? -16.051514    4.132396     -60.070515   1 198
ATOM C CE3 . TRP A 1 27  . 27  TRP A CE3 28.024996 ? -16.829655    6.3202233    -60.79277    1 199
ATOM C CZ2 . TRP A 1 27  . 27  TRP A CZ2 27.977356 ? -17.093378    3.5062218    -60.79913    1 200
ATOM C CZ3 . TRP A 1 27  . 27  TRP A CZ3 27.707165 ? -17.86922     5.6999197    -61.51545    1 201
ATOM C CH2 . TRP A 1 27  . 27  TRP A CH2 27.59194  ? -18.002373    4.297527     -61.52287    1 202
ATOM N N   . GLY A 1 28  . 28  GLY A N   27.985712 ? -11.9271755   9.600405     -60.549873   1 203
ATOM C CA  . GLY A 1 28  . 28  GLY A CA  28.28933  ? -11.991039    11.037549    -60.725994   1 204
ATOM C C   . GLY A 1 28  . 28  GLY A C   28.794266 ? -13.443713    11.381363    -61.025684   1 205
ATOM O O   . GLY A 1 28  . 28  GLY A O   29.782318 ? -13.931849    10.926361    -62.06064    1 206
ATOM N N   . PRO A 1 29  . 29  PRO A N   32.24132  ? -14.154353    12.060037    -60.145924   1 207
ATOM C CA  . PRO A 1 29  . 29  PRO A CA  30.261112 ? -15.468756    12.511511    -60.53327    1 208
ATOM C C   . PRO A 1 29  . 29  PRO A C   29.08364  ? -15.28015     13.353088    -61.792145   1 209
ATOM O O   . PRO A 1 29  . 29  PRO A O   30.499626 ? -14.322174    14.126792    -61.847843   1 210
ATOM C CB  . PRO A 1 29  . 29  PRO A CB  29.087915 ? -16.016226    13.31083     -59.34728    1 211
ATOM C CG  . PRO A 1 29  . 29  PRO A CG  27.280527 ? -14.758571    13.77617     -58.622375   1 212
ATOM C CD  . PRO A 1 29  . 29  PRO A CD  25.894093 ? -13.727972    12.6936245   -58.92387    1 213
ATOM N N   . PRO A 1 30  . 30  PRO A N   24.417337 ? -16.077784    13.158081    -62.822502   1 214
ATOM C CA  . PRO A 1 30  . 30  PRO A CA  24.345367 ? -15.973       14.002095    -63.98561    1 215
ATOM C C   . PRO A 1 30  . 30  PRO A C   23.542822 ? -16.14325     15.439081    -63.508198   1 216
ATOM O O   . PRO A 1 30  . 30  PRO A O   25.130716 ? -17.199347    15.820237    -63.016205   1 217
ATOM C CB  . PRO A 1 30  . 30  PRO A CB  23.873363 ? -17.080782    13.536068    -64.93341    1 218
ATOM C CG  . PRO A 1 30  . 30  PRO A CG  27.54585  ? -18.096659    12.889553    -64.00456    1 219
ATOM C CD  . PRO A 1 30  . 30  PRO A CD  29.155905 ? -17.258638    12.326302    -62.864475   1 220
ATOM N N   . LEU A 1 31  . 31  LEU A N   28.569168 ? -15.052909    16.169247    -63.586708   1 221
ATOM C CA  . LEU A 1 31  . 31  LEU A CA  28.727156 ? -15.064903    17.607471    -63.43833    1 222
ATOM C C   . LEU A 1 31  . 31  LEU A C   28.661552 ? -15.835481    18.159756    -64.63336    1 223
ATOM O O   . LEU A 1 31  . 31  LEU A O   28.386116 ? -15.231317    18.612066    -65.59768    1 224
ATOM C CB  . LEU A 1 31  . 31  LEU A CB  28.163841 ? -13.618833    18.136284    -63.39057    1 225
ATOM C CG  . LEU A 1 31  . 31  LEU A CG  28.676039 ? -12.911411    17.983328    -62.035477   1 226
ATOM C CD1 . LEU A 1 31  . 31  LEU A CD1 29.056746 ? -11.393155    18.045332    -62.23142    1 227
ATOM C CD2 . LEU A 1 31  . 31  LEU A CD2 29.420763 ? -13.301485    19.1314      -61.10692    1 228
ATOM N N   . ASP A 1 32  . 32  ASP A N   30.57325  ? -17.121128    18.044428    -64.604546   1 229
ATOM C CA  . ASP A 1 32  . 32  ASP A CA  33.162064 ? -17.967308    18.78715     -65.519165   1 230
ATOM C C   . ASP A 1 32  . 32  ASP A C   34.29863  ? -18.17513     20.165724    -64.87556    1 231
ATOM O O   . ASP A 1 32  . 32  ASP A O   33.15699  ? -18.982555    20.307903    -63.96299    1 232
ATOM C CB  . ASP A 1 32  . 32  ASP A CB  34.28014  ? -19.262571    18.017889    -65.8245     1 233
ATOM C CG  . ASP A 1 32  . 32  ASP A CG  33.100426 ? -19.72659     18.2221      -67.2713     1 234
ATOM O OD1 . ASP A 1 32  . 32  ASP A OD1 31.419724 ? -19.087307    19.038143    -67.991806   1 235
ATOM O OD2 . ASP A 1 32  . 32  ASP A OD2 29.740936 ? -20.703243    17.531757    -67.65676    1 236
ATOM N N   . PRO A 1 33  . 33  PRO A N   28.081501 ? -17.333942    21.124142    -65.20051    1 237
ATOM C CA  . PRO A 1 33  . 33  PRO A CA  26.447472 ? -17.268747    22.377647    -64.45622    1 238
ATOM C C   . PRO A 1 33  . 33  PRO A C   27.424448 ? -18.466944    23.278368    -64.734665   1 239
ATOM O O   . PRO A 1 33  . 33  PRO A O   26.275236 ? -18.626143    24.288277    -64.06445    1 240
ATOM C CB  . PRO A 1 33  . 33  PRO A CB  24.85013  ? -15.953196    23.020926    -64.89651    1 241
ATOM C CG  . PRO A 1 33  . 33  PRO A CG  29.363113 ? -15.760357    22.494387    -66.312004   1 242
ATOM C CD  . PRO A 1 33  . 33  PRO A CD  30.64205  ? -16.369354    21.101185    -66.258514   1 243
ATOM N N   . GLU A 1 34  . 34  GLU A N   29.868782 ? -19.259626    22.951815    -65.7591     1 244
ATOM C CA  . GLU A 1 34  . 34  GLU A CA  30.024887 ? -20.343237    23.80444     -66.232704   1 245
ATOM C C   . GLU A 1 34  . 34  GLU A C   29.910189 ? -21.723349    23.399658    -65.69484    1 246
ATOM O O   . GLU A 1 34  . 34  GLU A O   29.293043 ? -22.704924    24.078863    -65.98252    1 247
ATOM C CB  . GLU A 1 34  . 34  GLU A CB  28.969639 ? -20.349422    23.854269    -67.76152    1 248
ATOM C CG  . GLU A 1 34  . 34  GLU A CG  29.552376 ? -19.149939    24.635132    -68.309875   1 249
ATOM C CD  . GLU A 1 34  . 34  GLU A CD  30.068663 ? -19.23516     24.887177    -69.82015    1 250
ATOM O OE1 . GLU A 1 34  . 34  GLU A OE1 30.551434 ? -18.512325    25.80279     -70.27835    1 251
ATOM O OE2 . GLU A 1 34  . 34  GLU A OE2 31.612373 ? -19.9905      24.20436     -70.51955    1 252
ATOM N N   . GLY A 1 35  . 35  GLY A N   33.852005 ? -21.813389    22.319279    -64.899055   1 253
ATOM C CA  . GLY A 1 35  . 35  GLY A CA  32.57367  ? -23.087423    21.925114    -64.32291    1 254
ATOM C C   . GLY A 1 35  . 35  GLY A C   30.752373 ? -23.557238    22.910078    -63.251312   1 255
ATOM O O   . GLY A 1 35  . 35  GLY A O   31.991184 ? -22.744762    23.410032    -62.478367   1 256
ATOM N N   . PRO A 1 36  . 36  PRO A N   30.961359 ? -24.877653    23.161764    -63.15598    1 257
ATOM C CA  . PRO A 1 36  . 36  PRO A CA  28.898338 ? -25.435858    24.155113    -62.228737   1 258
ATOM C C   . PRO A 1 36  . 36  PRO A C   27.158741 ? -25.352592    23.749294    -60.762463   1 259
ATOM O O   . PRO A 1 36  . 36  PRO A O   27.28855  ? -25.953566    24.38302     -59.908314   1 260
ATOM C CB  . PRO A 1 36  . 36  PRO A CB  25.977076 ? -26.882654    24.324043    -62.696342   1 261
ATOM C CG  . PRO A 1 36  . 36  PRO A CG  24.962898 ? -27.226076    22.951916    -63.252075   1 262
ATOM C CD  . PRO A 1 36  . 36  PRO A CD  26.498365 ? -25.921944    22.504148    -63.893417   1 263
ATOM N N   . TYR A 1 37  . 37  TYR A N   24.993916 ? -24.642797    22.688467    -60.45541    1 264
ATOM C CA  . TYR A 1 37  . 37  TYR A CA  28.39874  ? -24.545893    22.148956    -59.12049    1 265
ATOM C C   . TYR A 1 37  . 37  TYR A C   30.206371 ? -23.528267    22.924181    -58.30274    1 266
ATOM O O   . TYR A 1 37  . 37  TYR A O   29.637491 ? -22.345118    22.971594    -58.616123   1 267
ATOM C CB  . TYR A 1 37  . 37  TYR A CB  29.917208 ? -24.228058    20.653849    -59.1771     1 268
ATOM C CG  . TYR A 1 37  . 37  TYR A CG  29.868057 ? -25.348381    19.847567    -59.81238    1 269
ATOM C CD1 . TYR A 1 37  . 37  TYR A CD1 29.53434  ? -26.518919    19.595129    -59.078587   1 270
ATOM C CD2 . TYR A 1 37  . 37  TYR A CD2 29.36132  ? -25.230087    19.38165     -61.135815   1 271
ATOM C CE1 . TYR A 1 37  . 37  TYR A CE1 29.849571 ? -27.574848    18.890417    -59.679108   1 272
ATOM C CE2 . TYR A 1 37  . 37  TYR A CE2 30.385403 ? -26.286108    18.673141    -61.738438   1 273
ATOM C CZ  . TYR A 1 37  . 37  TYR A CZ  30.37301  ? -27.453814    18.43335     -61.00615    1 274
ATOM O OH  . TYR A 1 37  . 37  TYR A OH  31.569141 ? -28.497654    17.74909     -61.59378    1 275
ATOM N N   . SER A 1 38  . 38  SER A N   34.414818 ? -24.011553    23.491549    -57.209846   1 276
ATOM C CA  . SER A 1 38  . 38  SER A CA  33.250145 ? -23.150543    24.03068     -56.17607    1 277
ATOM C C   . SER A 1 38  . 38  SER A C   31.912565 ? -22.464659    22.892952    -55.434036   1 278
ATOM O O   . SER A 1 38  . 38  SER A O   32.878708 ? -23.040417    21.82474     -55.24679    1 279
ATOM C CB  . SER A 1 38  . 38  SER A CB  31.56663  ? -23.95927     24.878002    -55.194214   1 280
ATOM O OG  . SER A 1 38  . 38  SER A OG  29.912085 ? -24.587122    25.953829    -55.85962    1 281
ATOM N N   . TYR A 1 39  . 39  TYR A N   28.565117 ? -21.243431    23.124939    -54.982655   1 282
ATOM C CA  . TYR A 1 39  . 39  TYR A CA  27.30189  ? -20.468897    22.171837    -54.20278    1 283
ATOM C C   . TYR A 1 39  . 39  TYR A C   26.767666 ? -20.052572    22.78706     -52.87969    1 284
ATOM O O   . TYR A 1 39  . 39  TYR A O   24.35239  ? -19.67545     23.95722     -52.816418   1 285
ATOM C CB  . TYR A 1 39  . 39  TYR A CB  26.473856 ? -19.243029    21.717413    -54.986332   1 286
ATOM C CG  . TYR A 1 39  . 39  TYR A CG  25.660913 ? -19.567633    20.875252    -56.20461    1 287
ATOM C CD1 . TYR A 1 39  . 39  TYR A CD1 28.449747 ? -19.647367    19.473997    -56.089096   1 288
ATOM C CD2 . TYR A 1 39  . 39  TYR A CD2 29.356789 ? -19.7939      21.485043    -57.447247   1 289
ATOM C CE1 . TYR A 1 39  . 39  TYR A CE1 28.722477 ? -19.955662    18.688236    -57.208527   1 290
ATOM C CE2 . TYR A 1 39  . 39  TYR A CE2 28.253117 ? -20.10756     20.709812    -58.572807   1 291
ATOM C CZ  . TYR A 1 39  . 39  TYR A CZ  28.214935 ? -20.183422    19.30735     -58.44839    1 292
ATOM O OH  . TYR A 1 39  . 39  TYR A OH  27.815157 ? -20.487854    18.535843    -59.54825    1 293
ATOM N N   . CYS A 1 40  . 40  CYS A N   27.483862 ? -20.062931    21.98899     -51.83574    1 294
ATOM C CA  . CYS A 1 40  . 40  CYS A CA  28.140766 ? -19.41131     22.343933    -50.594276   1 295
ATOM C C   . CYS A 1 40  . 40  CYS A C   28.66726  ? -17.910355    22.058062    -50.718105   1 296
ATOM O O   . CYS A 1 40  . 40  CYS A O   29.03489  ? -17.512064    20.971546    -51.124146   1 297
ATOM C CB  . CYS A 1 40  . 40  CYS A CB  30.51353  ? -20.036337    21.567444    -49.433483   1 298
ATOM S SG  . CYS A 1 40  . 40  CYS A SG  33.4144   ? -21.73094     22.085262    -49.10323    1 299
ATOM N N   . ASN A 1 41  . 41  ASN A N   43.102757 ? -17.085686    23.021366    -50.370518   1 300
ATOM C CA  . ASN A 1 41  . 41  ASN A CA  41.762684 ? -15.633794    22.884314    -50.42866    1 301
ATOM C C   . ASN A 1 41  . 41  ASN A C   42.449898 ? -15.117922    21.93392     -49.3528     1 302
ATOM O O   . ASN A 1 41  . 41  ASN A O   41.531124 ? -15.72731     21.781313    -48.304733   1 303
ATOM C CB  . ASN A 1 41  . 41  ASN A CB  39.89088  ? -14.987083    24.26903     -50.299904   1 304
ATOM C CG  . ASN A 1 41  . 41  ASN A CG  37.115734 ? -15.172509    25.100529    -51.5521     1 305
ATOM O OD1 . ASN A 1 41  . 41  ASN A OD1 35.987038 ? -15.235289    24.596668    -52.66234    1 306
ATOM N ND2 . ASN A 1 41  . 41  ASN A ND2 34.531593 ? -15.227932    26.407688    -51.410915   1 307
ATOM N N   . THR A 1 42  . 42  THR A N   32.33545  ? -13.957851    21.348518    -49.579926   1 308
ATOM C CA  . THR A 1 42  . 42  THR A CA  34.00972  ? -13.247129    20.574726    -48.567528   1 309
ATOM C C   . THR A 1 42  . 42  THR A C   32.48474  ? -12.988662    21.433874    -47.339073   1 310
ATOM O O   . THR A 1 42  . 42  THR A O   36.875477 ? -12.482719    22.540436    -47.46122    1 311
ATOM C CB  . THR A 1 42  . 42  THR A CB  38.44625  ? -11.912923    20.058578    -49.107475   1 312
ATOM O OG1 . THR A 1 42  . 42  THR A OG1 37.990345 ? -12.110527    19.403952    -50.330223   1 313
ATOM C CG2 . THR A 1 42  . 42  THR A CG2 38.15682  ? -11.257334    19.06144     -48.167175   1 314
ATOM N N   . THR A 1 43  . 43  THR A N   38.347626 ? -13.3236      20.926008    -46.16299    1 315
ATOM C CA  . THR A 1 43  . 43  THR A CA  38.06106  ? -13.132355    21.646702    -44.9044     1 316
ATOM C C   . THR A 1 43  . 43  THR A C   37.683823 ? -12.808063    20.684856    -43.770706   1 317
ATOM O O   . THR A 1 43  . 43  THR A O   38.13018  ? -13.206792    19.519644    -43.781387   1 318
ATOM C CB  . THR A 1 43  . 43  THR A CB  38.43603  ? -14.356625    22.508009    -44.575294   1 319
ATOM O OG1 . THR A 1 43  . 43  THR A OG1 37.792824 ? -14.061961    23.423037    -43.550354   1 320
ATOM C CG2 . THR A 1 43  . 43  THR A CG2 39.092148 ? -15.584432    21.717686    -44.153313   1 321
ATOM N N   . LEU A 1 44  . 44  LEU A N   41.358334 ? -12.062911    21.162876    -42.788296   1 322
ATOM C CA  . LEU A 1 44  . 44  LEU A CA  30.990469 ? -11.776975    20.4734      -41.543526   1 323
ATOM C C   . LEU A 1 44  . 44  LEU A C   29.95332  ? -12.634565    21.096281    -40.440014   1 324
ATOM O O   . LEU A 1 44  . 44  LEU A O   31.183464 ? -12.678815    22.31473     -40.302383   1 325
ATOM C CB  . LEU A 1 44  . 44  LEU A CB  30.753025 ? -10.276374    20.602356    -41.25515    1 326
ATOM C CG  . LEU A 1 44  . 44  LEU A CG  28.882875 ? -9.766518     19.571228    -40.229267   1 327
ATOM C CD1 . LEU A 1 44  . 44  LEU A CD1 27.885128 ? -8.569438     20.1225      -39.47871    1 328
ATOM C CD2 . LEU A 1 44  . 44  LEU A CD2 27.492098 ? -9.324871     18.299145    -40.9502     1 329
ATOM N N   . ASP A 1 45  . 45  ASP A N   26.2141   ? -13.305811    20.283392    -39.662754   1 330
ATOM C CA  . ASP A 1 45  . 45  ASP A CA  25.34346  ? -14.071036    20.769417    -38.51654    1 331
ATOM C C   . ASP A 1 45  . 45  ASP A C   26.454254 ? -13.203596    20.880415    -37.25055    1 332
ATOM O O   . ASP A 1 45  . 45  ASP A O   25.349024 ? -12.01668     20.55173     -37.236397   1 333
ATOM C CB  . ASP A 1 45  . 45  ASP A CB  28.294098 ? -15.344976    19.93078     -38.336357   1 334
ATOM C CG  . ASP A 1 45  . 45  ASP A CG  30.271833 ? -15.131842    18.525066    -37.797314   1 335
ATOM O OD1 . ASP A 1 45  . 45  ASP A OD1 29.653168 ? -14.051369    18.225473    -37.250755   1 336
ATOM O OD2 . ASP A 1 45  . 45  ASP A OD2 29.890007 ? -16.105288    17.748402    -37.863163   1 337
ATOM N N   . GLN A 1 46  . 46  GLN A N   29.946142 ? -13.780781    21.348356    -36.16022    1 338
ATOM C CA  . GLN A 1 46  . 46  GLN A CA  29.631924 ? -13.08106     21.542055    -34.88328    1 339
ATOM C C   . GLN A 1 46  . 46  GLN A C   29.273611 ? -12.662953    20.236406    -34.198936   1 340
ATOM O O   . GLN A 1 46  . 46  GLN A O   29.865765 ? -11.814484    20.260378    -33.311344   1 341
ATOM C CB  . GLN A 1 46  . 46  GLN A CB  30.342426 ? -13.9688425   22.349287    -33.93088    1 342
ATOM C CG  . GLN A 1 46  . 46  GLN A CG  30.848444 ? -14.208178    23.788109    -34.409107   1 343
ATOM C CD  . GLN A 1 46  . 46  GLN A CD  32.03101  ? -15.024817    24.61717     -33.411594   1 344
ATOM O OE1 . GLN A 1 46  . 46  GLN A OE1 34.82616  ? -15.50181     24.141695    -32.402977   1 345
ATOM N NE2 . GLN A 1 46  . 46  GLN A NE2 31.8905   ? -15.201229    25.87883     -33.681408   1 346
ATOM N N   . ILE A 1 47  . 47  ILE A N   30.054817 ? -13.258377    19.13182     -34.57607    1 347
ATOM C CA  . ILE A 1 47  . 47  ILE A CA  31.28482  ? -12.958927    17.805214    -34.031628   1 348
ATOM C C   . ILE A 1 47  . 47  ILE A C   30.481922 ? -11.814862    17.154835    -34.812443   1 349
ATOM O O   . ILE A 1 47  . 47  ILE A O   28.84733  ? -11.166064    16.242807    -34.319763   1 350
ATOM C CB  . ILE A 1 47  . 47  ILE A CB  28.088564 ? -14.263244    16.973438    -34.00048    1 351
ATOM C CG1 . ILE A 1 47  . 47  ILE A CG1 26.339561 ? -15.255424    17.63354     -33.02022    1 352
ATOM C CG2 . ILE A 1 47  . 47  ILE A CG2 26.164272 ? -14.009199    15.509375    -33.62053    1 353
ATOM C CD1 . ILE A 1 47  . 47  ILE A CD1 24.418705 ? -16.669767    17.062286    -33.08513    1 354
ATOM N N   . GLY A 1 48  . 48  GLY A N   25.549438 ? -11.510038    17.666302    -35.99388    1 355
ATOM C CA  . GLY A 1 48  . 48  GLY A CA  23.69639  ? -10.483115    17.144037    -36.882664   1 356
ATOM C C   . GLY A 1 48  . 48  GLY A C   26.546627 ? -11.021098    16.22937     -37.980984   1 357
ATOM O O   . GLY A 1 48  . 48  GLY A O   28.133308 ? -10.236759    15.614288    -38.696365   1 358
ATOM N N   . THR A 1 49  . 49  THR A N   27.724127 ? -12.316802    16.145407    -38.141674   1 359
ATOM C CA  . THR A 1 49  . 49  THR A CA  28.09509  ? -12.911213    15.391174    -39.25055    1 360
ATOM C C   . THR A 1 49  . 49  THR A C   28.134617 ? -12.786333    16.172941    -40.545364   1 361
ATOM O O   . THR A 1 49  . 49  THR A O   27.889692 ? -13.205364    17.325415    -40.642754   1 362
ATOM C CB  . THR A 1 49  . 49  THR A CB  27.722496 ? -14.367455    15.024748    -38.98083    1 363
ATOM O OG1 . THR A 1 49  . 49  THR A OG1 28.164566 ? -14.45864     14.333584    -37.76115    1 364
ATOM C CG2 . THR A 1 49  . 49  THR A CG2 28.453875 ? -14.934525    14.090206    -40.056965   1 365
ATOM N N   . CYS A 1 50  . 50  CYS A N   28.721655 ? -12.20934     15.536316    -41.537884   1 366
ATOM C CA  . CYS A 1 50  . 50  CYS A CA  30.025097 ? -12.037713    16.088596    -42.858337   1 367
ATOM C C   . CYS A 1 50  . 50  CYS A C   32.347424 ? -13.2555065   15.768196    -43.723446   1 368
ATOM O O   . CYS A 1 50  . 50  CYS A O   32.634747 ? -13.557057    14.606191    -43.984398   1 369
ATOM C CB  . CYS A 1 50  . 50  CYS A CB  31.568687 ? -10.738723    15.518751    -43.434013   1 370
ATOM S SG  . CYS A 1 50  . 50  CYS A SG  32.6033   ? -10.478897    16.011911    -45.15279    1 371
ATOM N N   . TRP A 1 51  . 51  TRP A N   31.664013 ? -13.939541    16.791466    -44.17147    1 372
ATOM C CA  . TRP A 1 51  . 51  TRP A CA  29.582422 ? -15.123275    16.701252    -45.022      1 373
ATOM C C   . TRP A 1 51  . 51  TRP A C   27.916462 ? -14.722891    16.945017    -46.487617   1 374
ATOM O O   . TRP A 1 51  . 51  TRP A O   27.913982 ? -14.217841    18.020832    -46.80134    1 375
ATOM C CB  . TRP A 1 51  . 51  TRP A CB  26.399881 ? -16.173481    17.695599    -44.539814   1 376
ATOM C CG  . TRP A 1 51  . 51  TRP A CG  25.720518 ? -16.606462    17.430014    -43.132084   1 377
ATOM C CD1 . TRP A 1 51  . 51  TRP A CD1 26.4193   ? -16.119123    18.0302      -42.03349    1 378
ATOM C CD2 . TRP A 1 51  . 51  TRP A CD2 25.268707 ? -17.549654    16.40904     -42.67578    1 379
ATOM N NE1 . TRP A 1 51  . 51  TRP A NE1 28.651947 ? -16.684446    17.445541    -40.898293   1 380
ATOM C CE2 . TRP A 1 51  . 51  TRP A CE2 30.060123 ? -17.558355    16.44711     -41.253716   1 381
ATOM C CE3 . TRP A 1 51  . 51  TRP A CE3 29.422325 ? -18.367228    15.458959    -43.314434   1 382
ATOM C CZ2 . TRP A 1 51  . 51  TRP A CZ2 29.763329 ? -18.353464    15.560777    -40.490753   1 383
ATOM C CZ3 . TRP A 1 51  . 51  TRP A CZ3 29.670624 ? -19.170229    14.580432    -42.563232   1 384
ATOM C CH2 . TRP A 1 51  . 51  TRP A CH2 29.234705 ? -19.156       14.627978    -41.151733   1 385
ATOM N N   . PRO A 1 52  . 52  PRO A N   29.021894 ? -14.9185      15.983055    -47.38992    1 386
ATOM C CA  . PRO A 1 52  . 52  PRO A CA  29.535809 ? -14.526646    16.107712    -48.78461    1 387
ATOM C C   . PRO A 1 52  . 52  PRO A C   30.148237 ? -15.407531    17.102953    -49.53012    1 388
ATOM O O   . PRO A 1 52  . 52  PRO A O   30.539291 ? -16.521597    17.40521     -49.116985   1 389
ATOM C CB  . PRO A 1 52  . 52  PRO A CB  31.59709  ? -14.658132    14.69557     -49.360455   1 390
ATOM C CG  . PRO A 1 52  . 52  PRO A CG  34.112747 ? -15.767594    14.080087    -48.519016   1 391
ATOM C CD  . PRO A 1 52  . 52  PRO A CD  30.917358 ? -15.575783    14.710968    -47.149445   1 392
ATOM N N   . ARG A 1 53  . 53  ARG A N   29.288036 ? -14.922564    17.57293     -50.689045   1 393
ATOM C CA  . ARG A 1 53  . 53  ARG A CA  30.44681  ? -15.765562    18.321945    -51.61368    1 394
ATOM C C   . ARG A 1 53  . 53  ARG A C   29.07638  ? -16.972694    17.466797    -51.98802    1 395
ATOM O O   . ARG A 1 53  . 53  ARG A O   27.059978 ? -16.808014    16.369947    -52.496662   1 396
ATOM C CB  . ARG A 1 53  . 53  ARG A CB  25.790337 ? -14.954104    18.727007    -52.840397   1 397
ATOM C CG  . ARG A 1 53  . 53  ARG A CG  24.058475 ? -15.784182    19.598322    -53.790634   1 398
ATOM C CD  . ARG A 1 53  . 53  ARG A CD  23.97267  ? -14.94645     20.007229    -54.99807    1 399
ATOM N NE  . ARG A 1 53  . 53  ARG A NE  22.662868 ? -15.75027     20.808863    -55.93168    1 400
ATOM C CZ  . ARG A 1 53  . 53  ARG A CZ  23.760864 ? -15.348653    21.321846    -57.079624   1 401
ATOM N NH1 . ARG A 1 53  . 53  ARG A NH1 22.288982 ? -14.126749    21.169054    -57.505108   1 402
ATOM N NH2 . ARG A 1 53  . 53  ARG A NH2 25.145266 1 -16.170137    21.991684    -57.82784    1 403
ATOM N N   . SER A 1 54  . 54  SER A N   26.798197 ? -18.137793    17.97711     -51.750576   1 404
ATOM C CA  . SER A 1 54  . 54  SER A CA  26.170221 ? -19.384584    17.224062    -51.889713   1 405
ATOM C C   . SER A 1 54  . 54  SER A C   26.508528 ? -20.441874    18.051926    -52.601864   1 406
ATOM O O   . SER A 1 54  . 54  SER A O   26.345257 ? -20.437687    19.271063    -52.50608    1 407
ATOM C CB  . SER A 1 54  . 54  SER A CB  25.86357  ? -19.892256    16.80136     -50.51723    1 408
ATOM O OG  . SER A 1 54  . 54  SER A OG  25.57184  ? -18.929941    15.972945    -49.901943   1 409
ATOM N N   . ALA A 1 55  . 55  ALA A N   26.329702 ? -21.319702    17.380978    -53.321327   1 410
ATOM C CA  . ALA A 1 55  . 55  ALA A CA  26.971684 ? -22.40779     18.036503    -54.02695    1 411
ATOM C C   . ALA A 1 55  . 55  ALA A C   27.3085   ? -23.404902    18.662428    -53.045963   1 412
ATOM O O   . ALA A 1 55  . 55  ALA A O   28.678394 ? -23.654585    18.113474    -51.968662   1 413
ATOM C CB  . ALA A 1 55  . 55  ALA A CB  31.214148 ? -23.075361    17.014652    -54.94393    1 414
ATOM N N   . ALA A 1 56  . 56  ALA A N   29.63503  ? -23.973604    19.777374    -53.41247    1 415
ATOM C CA  . ALA A 1 56  . 56  ALA A CA  28.15184  ? -25.030247    20.415129    -52.647243   1 416
ATOM C C   . ALA A 1 56  . 56  ALA A C   29.4886   ? -26.23773     19.475306    -52.487118   1 417
ATOM O O   . ALA A 1 56  . 56  ALA A O   28.244072 ? -26.57082     18.724249    -53.39891    1 418
ATOM C CB  . ALA A 1 56  . 56  ALA A CB  25.786066 ? -25.410303    21.719402    -53.33658    1 419
ATOM N N   . GLY A 1 57  . 57  GLY A N   24.145151 ? -26.846167    19.509558    -51.33335    1 420
ATOM C CA  . GLY A 1 57  . 57  GLY A CA  24.062355 ? -27.941065    18.622282    -50.96661    1 421
ATOM C C   . GLY A 1 57  . 57  GLY A C   23.302578 ? -27.518421    17.226948    -50.509586   1 422
ATOM O O   . GLY A 1 57  . 57  GLY A O   22.624275 ? -28.363884    16.43273     -50.12192    1 423
ATOM N N   . ALA A 1 58  . 58  ALA A N   24.287342 ? -26.231049    16.91661     -50.523746   1 424
ATOM C CA  . ALA A 1 58  . 58  ALA A CA  23.231266 ? -25.744259    15.612933    -50.094994   1 425
ATOM C C   . ALA A 1 58  . 58  ALA A C   25.828573 ? -25.58201     15.538162    -48.574234   1 426
ATOM O O   . ALA A 1 58  . 58  ALA A O   27.370655 ? -25.026249    16.42972     -47.942543   1 427
ATOM C CB  . ALA A 1 58  . 58  ALA A CB  26.806715 ? -24.442455    15.298132    -50.82326    1 428
ATOM N N   . LEU A 1 59  . 59  LEU A N   27.17859  ? -25.980707    14.422395    -47.97665    1 429
ATOM C CA  . LEU A 1 59  . 59  LEU A CA  27.171251 ? -25.593714    14.044593    -46.624897   1 430
ATOM C C   . LEU A 1 59  . 59  LEU A C   26.824903 ? -24.278097    13.271992    -46.709717   1 431
ATOM O O   . LEU A 1 59  . 59  LEU A O   26.788366 ? -24.229944    12.184341    -47.273746   1 432
ATOM C CB  . LEU A 1 59  . 59  LEU A CB  27.07956  ? -26.70965     13.223538    -45.98166    1 433
ATOM C CG  . LEU A 1 59  . 59  LEU A CG  27.49226  ? -26.415648    12.853584    -44.515163   1 434
ATOM C CD1 . LEU A 1 59  . 59  LEU A CD1 28.154108 ? -27.48613     11.88528     -44.001976   1 435
ATOM C CD2 . LEU A 1 59  . 59  LEU A CD2 29.162312 ? -26.435562    14.093118    -43.620823   1 436
ATOM N N   . VAL A 1 60  . 60  VAL A N   31.796843 ? -23.218222    13.846563    -46.189877   1 437
ATOM C CA  . VAL A 1 60  . 60  VAL A CA  27.83947  ? -21.878973    13.272276    -46.26079    1 438
ATOM C C   . VAL A 1 60  . 60  VAL A C   26.184362 ? -21.59993     12.486685    -44.995213   1 439
ATOM O O   . VAL A 1 60  . 60  VAL A O   27.248526 ? -21.824444    12.963775    -43.887478   1 440
ATOM C CB  . VAL A 1 60  . 60  VAL A CB  26.296112 ? -20.820614    14.351413    -46.501858   1 441
ATOM C CG1 . VAL A 1 60  . 60  VAL A CG1 25.157679 ? -21.194199    15.201921    -47.72228    1 442
ATOM C CG2 . VAL A 1 60  . 60  VAL A CG2 23.92638  ? -19.445662    13.728653    -46.762863   1 443
ATOM N N   . GLU A 1 61  . 61  GLU A N   22.758072 ? -21.089588    11.298997    -45.167747   1 444
ATOM C CA  . GLU A 1 61  . 61  GLU A CA  22.142738 ? -20.72123     10.368928    -44.12012    1 445
ATOM C C   . GLU A 1 61  . 61  GLU A C   23.504995 ? -19.20432     10.271574    -44.0267     1 446
ATOM O O   . GLU A 1 61  . 61  GLU A O   22.252161 ? -18.513063    10.201985    -45.04085    1 447
ATOM C CB  . GLU A 1 61  . 61  GLU A CB  21.141907 ? -21.375813    9.0212345    -44.434216   1 448
ATOM C CG  . GLU A 1 61  . 61  GLU A CG  23.887638 ? -21.136234    7.9834886    -43.346943   1 449
ATOM C CD  . GLU A 1 61  . 61  GLU A CD  25.69099  ? -21.901056    6.679766     -43.606228   1 450
ATOM O OE1 . GLU A 1 61  . 61  GLU A OE1 24.985476 ? -21.759403    5.7615223    -42.77287    1 451
ATOM O OE2 . GLU A 1 61  . 61  GLU A OE2 25.324816 ? -22.635021    6.591803     -44.595238   1 452
ATOM N N   . ARG A 1 62  . 62  ARG A N   25.400492 ? -18.668163    10.309793    -42.82821    1 453
ATOM C CA  . ARG A 1 62  . 62  ARG A CA  25.081268 ? -17.249989    10.08627     -42.534748   1 454
ATOM C C   . ARG A 1 62  . 62  ARG A C   24.778463 ? -17.114317    9.231237     -41.28113    1 455
ATOM O O   . ARG A 1 62  . 62  ARG A O   25.293789 ? -17.912855    9.382279     -40.358948   1 456
ATOM C CB  . ARG A 1 62  . 62  ARG A CB  25.612991 ? -16.525696    11.42136     -42.350643   1 457
ATOM C CG  . ARG A 1 62  . 62  ARG A CG  26.5739   ? -16.23108     12.170976    -43.65281    1 458
ATOM C CD  . ARG A 1 62  . 62  ARG A CD  27.778763 ? -15.290558    11.394602    -44.572865   1 459
ATOM N NE  . ARG A 1 62  . 62  ARG A NE  30.39376  ? -14.257379    12.2429285   -45.165394   1 460
ATOM C CZ  . ARG A 1 62  . 62  ARG A CZ  31.496208 ? -13.197044    11.827921    -45.852924   1 461
ATOM N NH1 . ARG A 1 62  . 62  ARG A NH1 30.010307 ? -12.9948225   10.592516    -46.142666   1 462
ATOM N NH2 . ARG A 1 62  . 62  ARG A NH2 30.743975 1 -12.307789    12.666683    -46.238792   1 463
ATOM N N   . PRO A 1 63  . 63  PRO A N   29.923994 ? -16.10318     8.3601465    -41.18879    1 464
ATOM C CA  . PRO A 1 63  . 63  PRO A CA  28.500736 ? -15.854554    7.6017003    -39.978558   1 465
ATOM C C   . PRO A 1 63  . 63  PRO A C   27.05891  ? -15.623477    8.533481     -38.7931     1 466
ATOM O O   . PRO A 1 63  . 63  PRO A O   25.827944 ? -15.041126    9.611001     -38.93055    1 467
ATOM C CB  . PRO A 1 63  . 63  PRO A CB  24.59296  ? -14.644381    6.7216163    -40.277824   1 468
ATOM C CG  . PRO A 1 63  . 63  PRO A CG  25.500498 ? -13.926357    7.4787765    -41.3887     1 469
ATOM C CD  . PRO A 1 63  . 63  PRO A CD  23.947733 ? -15.054716    8.146011     -42.163082   1 470
ATOM N N   . CYS A 1 64  . 64  CYS A N   22.444279 ? -16.10151     8.140946     -37.627083   1 471
ATOM C CA  . CYS A 1 64  . 64  CYS A CA  26.278517 ? -15.838874    8.866785     -36.394836   1 472
ATOM C C   . CYS A 1 64  . 64  CYS A C   27.759838 ? -14.322256    8.983654     -36.17379    1 473
ATOM O O   . CYS A 1 64  . 64  CYS A O   27.048597 ? -13.58916     8.068091     -36.541252   1 474
ATOM C CB  . CYS A 1 64  . 64  CYS A CB  27.335972 ? -16.50657     8.14818      -35.215797   1 475
ATOM S SG  . CYS A 1 64  . 64  CYS A SG  27.295721 ? -18.311892    8.212637     -35.295692   1 476
ATOM N N   . PRO A 1 65  . 65  PRO A N   26.896732 ? -13.836179    10.065954    -35.57093    1 477
ATOM C CA  . PRO A 1 65  . 65  PRO A CA  26.57762  ? -12.416215    10.226363    -35.295147   1 478
ATOM C C   . PRO A 1 65  . 65  PRO A C   27.185747 ? -11.925536    9.091035     -34.40755    1 479
ATOM O O   . PRO A 1 65  . 65  PRO A O   27.53531  ? -12.627632    8.673361     -33.498913   1 480
ATOM C CB  . PRO A 1 65  . 65  PRO A CB  28.308464 ? -12.295681    11.588591    -34.615654   1 481
ATOM C CG  . PRO A 1 65  . 65  PRO A CG  29.524534 ? -13.661789    11.784223    -33.957314   1 482
ATOM C CD  . PRO A 1 65  . 65  PRO A CD  31.63225  ? -14.616386    11.111731    -34.931396   1 483
ATOM N N   . GLU A 1 66  . 66  GLU A N   25.587982 ? -10.71279     8.60396      -34.649666   1 484
ATOM C CA  . GLU A 1 66  . 66  GLU A CA  24.235132 ? -10.134209    7.542591     -33.821224   1 485
ATOM C C   . GLU A 1 66  . 66  GLU A C   25.191248 ? -9.828686     8.044767     -32.411602   1 486
ATOM O O   . GLU A 1 66  . 66  GLU A O   24.476316 ? -10.103435    7.3601556    -31.43614    1 487
ATOM C CB  . GLU A 1 66  . 66  GLU A CB  23.37364  ? -8.873636     6.9910674    -34.4982     1 488
ATOM C CG  . GLU A 1 66  . 66  GLU A CG  22.61779  ? -8.355833     5.756329     -33.75119    1 489
ATOM C CD  . GLU A 1 66  . 66  GLU A CD  21.632145 ? -7.103795     5.125152     -34.342293   1 490
ATOM O OE1 . GLU A 1 66  . 66  GLU A OE1 21.714186 ? -6.6298537    4.1489806    -33.71768    1 491
ATOM O OE2 . GLU A 1 66  . 66  GLU A OE2 21.477587 ? -6.6154175    5.596479     -35.38068    1 492
ATOM N N   . TYR A 1 67  . 67  TYR A N   22.080278 ? -9.30154      9.2479105    -32.31078    1 493
ATOM C CA  . TYR A 1 67  . 67  TYR A CA  20.877096 ? -8.998614     9.91527      -31.051607   1 494
ATOM C C   . TYR A 1 67  . 67  TYR A C   23.099842 ? -9.506486     11.348427    -31.070517   1 495
ATOM O O   . TYR A 1 67  . 67  TYR A O   24.508663 ? -9.317952     12.079546    -32.032406   1 496
ATOM C CB  . TYR A 1 67  . 67  TYR A CB  23.960287 ? -7.498165     9.89766      -30.77291    1 497
ATOM C CG  . TYR A 1 67  . 67  TYR A CG  24.117405 ? -6.9542146    8.523969     -30.433884   1 498
ATOM C CD1 . TYR A 1 67  . 67  TYR A CD1 24.146477 ? -6.9578114    8.078048     -29.095783   1 499
ATOM C CD2 . TYR A 1 67  . 67  TYR A CD2 23.920145 ? -6.4448156    7.699116     -31.44279    1 500
ATOM C CE1 . TYR A 1 67  . 67  TYR A CE1 23.690052 ? -6.459241     6.806477     -28.774704   1 501
ATOM C CE2 . TYR A 1 67  . 67  TYR A CE2 24.243624 ? -5.948363     6.4269495    -31.131508   1 502
ATOM C CZ  . TYR A 1 67  . 67  TYR A CZ  24.587502 ? -5.9538527    5.9800124    -29.795837   1 503
ATOM O OH  . TYR A 1 67  . 67  TYR A OH  25.047054 ? -5.4716296    4.735549     -29.488005   1 504
ATOM N N   . PHE A 1 68  . 68  PHE A N   26.245806 ? -10.092674    11.759149    -29.975014   1 505
ATOM C CA  . PHE A 1 68  . 68  PHE A CA  28.76464  ? -10.429229    13.148809    -29.726648   1 506
ATOM C C   . PHE A 1 68  . 68  PHE A C   25.262564 ? -10.183376    13.487218    -28.25855    1 507
ATOM O O   . PHE A 1 68  . 68  PHE A O   24.538586 ? -10.694918    12.793062    -27.380579   1 508
ATOM C CB  . PHE A 1 68  . 68  PHE A CB  25.347054 ? -11.877227    13.409981    -30.145695   1 509
ATOM C CG  . PHE A 1 68  . 68  PHE A CG  24.392057 ? -12.316944    14.844685    -29.97125    1 510
ATOM C CD1 . PHE A 1 68  . 68  PHE A CD1 23.419182 ? -11.608774    15.88953     -30.577072   1 511
ATOM C CD2 . PHE A 1 68  . 68  PHE A CD2 22.241783 ? -13.442862    15.143691    -29.183771   1 512
ATOM C CE1 . PHE A 1 68  . 68  PHE A CE1 21.16362  ? -11.999355    17.220737    -30.38791    1 513
ATOM C CE2 . PHE A 1 68  . 68  PHE A CE2 21.158102 ? -13.849496    16.469456    -28.997843   1 514
ATOM C CZ  . PHE A 1 68  . 68  PHE A CZ  20.949839 ? -13.125995    17.511122    -29.596514   1 515
ATOM N N   . ASN A 1 69  . 69  ASN A N   21.850964 ? -9.381742     14.504054    -27.998028   1 516
ATOM C CA  . ASN A 1 69  . 69  ASN A CA  20.726692 ? -8.979835     14.910524    -26.645855   1 517
ATOM C C   . ASN A 1 69  . 69  ASN A C   23.187513 ? -8.536676     13.736375    -25.745083   1 518
ATOM O O   . ASN A 1 69  . 69  ASN A O   24.60023  ? -8.942088     13.639703    -24.593859   1 519
ATOM C CB  . ASN A 1 69  . 69  ASN A CB  23.992079 ? -10.084084    15.772306    -26.02053    1 520
ATOM C CG  . ASN A 1 69  . 69  ASN A CG  23.958336 ? -10.249172    17.119856    -26.680355   1 521
ATOM O OD1 . ASN A 1 69  . 69  ASN A OD1 23.937973 ? -9.344657     17.653069    -27.295616   1 522
ATOM N ND2 . ASN A 1 69  . 69  ASN A ND2 23.682018 ? -11.409467    17.715559    -26.546478   1 523
ATOM N N   . GLY A 1 70  . 70  GLY A N   23.514925 ? -7.7345643    12.844453    -26.273737   1 524
ATOM C CA  . GLY A 1 70  . 70  GLY A CA  24.009783 ? -7.1909385    11.691308    -25.549541   1 525
ATOM C C   . GLY A 1 70  . 70  GLY A C   24.30534  ? -8.14064      10.505959    -25.379179   1 526
ATOM O O   . GLY A 1 70  . 70  GLY A O   24.926504 ? -7.7115192    9.459754     -24.91075    1 527
ATOM N N   . VAL A 1 71  . 71  VAL A N   26.04757  ? -9.382844     10.622147    -25.788198   1 528
ATOM C CA  . VAL A 1 71  . 71  VAL A CA  28.311956 ? -10.3678665   9.535114     -25.734722   1 529
ATOM C C   . VAL A 1 71  . 71  VAL A C   25.523478 ? -10.42938     8.830124     -27.079144   1 530
ATOM O O   . VAL A 1 71  . 71  VAL A O   24.069258 ? -10.542894    9.477475     -28.114534   1 531
ATOM C CB  . VAL A 1 71  . 71  VAL A CB  25.127888 ? -11.7507515   10.056609    -25.32005    1 532
ATOM C CG1 . VAL A 1 71  . 71  VAL A CG1 23.944393 ? -11.683728    10.753558    -23.95933    1 533
ATOM C CG2 . VAL A 1 71  . 71  VAL A CG2 22.790262 ? -12.774844    8.920815     -25.215775   1 534
ATOM N N   . LYS A 1 72  . 72  LYS A N   21.440453 ? -10.376613    7.5111923    -27.06395    1 535
ATOM C CA  . LYS A 1 72  . 72  LYS A CA  20.26048  ? -10.537326    6.6776104    -28.258083   1 536
ATOM C C   . LYS A 1 72  . 72  LYS A C   20.289564 ? -12.017698    6.5018167    -28.591755   1 537
ATOM O O   . LYS A 1 72  . 72  LYS A O   20.323586 ? -12.832716    6.2663193    -27.699701   1 538
ATOM C CB  . LYS A 1 72  . 72  LYS A CB  21.122044 ? -9.820329     5.33798      -28.038816   1 539
ATOM C CG  . LYS A 1 72  . 72  LYS A CG  20.17536  ? -9.696172     4.556788     -29.346947   1 540
ATOM C CD  . LYS A 1 72  . 72  LYS A CD  22.816498 ? -8.825018     3.3085263    -29.17391    1 541
ATOM C CE  . LYS A 1 72  . 72  LYS A CE  24.033865 ? -8.64867      2.6586242    -30.54035    1 542
ATOM N NZ  . LYS A 1 72  . 72  LYS A NZ  23.529165 1 -7.6013355    1.6157935    -30.545856   1 543
ATOM N N   . TYR A 1 73  . 73  TYR A N   23.713604 ? -12.355247    6.588253     -29.865416   1 544
ATOM C CA  . TYR A 1 73  . 73  TYR A CA  23.841293 ? -13.721602    6.432944     -30.37175    1 545
ATOM C C   . TYR A 1 73  . 73  TYR A C   23.70591  ? -13.82428     5.2603073    -31.333296   1 546
ATOM O O   . TYR A 1 73  . 73  TYR A O   23.513191 ? -12.8515215   4.855104     -31.969769   1 547
ATOM C CB  . TYR A 1 73  . 73  TYR A CB  23.843916 ? -14.188637    7.7334447    -31.03273    1 548
ATOM C CG  . TYR A 1 73  . 73  TYR A CG  24.08015  ? -14.501666    8.829651     -30.031254   1 549
ATOM C CD1 . TYR A 1 73  . 73  TYR A CD1 24.770195 ? -15.822171    9.023455     -29.579556   1 550
ATOM C CD2 . TYR A 1 73  . 73  TYR A CD2 25.796404 ? -13.469319    9.621901     -29.515259   1 551
ATOM C CE1 . TYR A 1 73  . 73  TYR A CE1 28.213919 ? -16.101528    9.987302     -28.600603   1 552
ATOM C CE2 . TYR A 1 73  . 73  TYR A CE2 24.52695  ? -13.734351    10.581225    -28.529516   1 553
ATOM C CZ  . TYR A 1 73  . 73  TYR A CZ  23.481157 ? -15.051905    10.759594    -28.068806   1 554
ATOM O OH  . TYR A 1 73  . 73  TYR A OH  24.302635 ? -15.31598     11.685802    -27.093176   1 555
ATOM N N   . ASN A 1 74  . 74  ASN A N   23.30665  ? -15.0225935   4.7286377    -31.461283   1 556
ATOM C CA  . ASN A 1 74  . 74  ASN A CA  22.644821 ? -15.295852    3.6288311    -32.366676   1 557
ATOM C C   . ASN A 1 74  . 74  ASN A C   21.627125 ? -15.37446     4.127543     -33.81634    1 558
ATOM O O   . ASN A 1 74  . 74  ASN A O   20.786285 ? -16.376293    4.7161922    -34.22471    1 559
ATOM C CB  . ASN A 1 74  . 74  ASN A CB  20.288074 ? -16.571692    2.9121144    -31.907774   1 560
ATOM C CG  . ASN A 1 74  . 74  ASN A CG  18.820274 ? -16.851654    1.6605214    -32.709545   1 561
ATOM O OD1 . ASN A 1 74  . 74  ASN A OD1 19.852274 ? -16.194637    1.3285989    -33.678646   1 562
ATOM N ND2 . ASN A 1 74  . 74  ASN A ND2 19.183683 ? -17.855892    0.91755706   -32.317394   1 563
ATOM N N   . THR A 1 75  . 75  THR A N   21.273426 ? -14.357077    3.8300128    -34.593414   1 564
ATOM C CA  . THR A 1 75  . 75  THR A CA  22.11725  ? -14.244695    4.2197514    -36.007732   1 565
ATOM C C   . THR A 1 75  . 75  THR A C   21.473639 ? -15.159359    3.4348686    -36.94876    1 566
ATOM O O   . THR A 1 75  . 75  THR A O   21.153185 ? -15.274448    3.7871819    -38.11642    1 567
ATOM C CB  . THR A 1 75  . 75  THR A CB  21.205149 ? -12.803383    4.063153     -36.491108   1 568
ATOM O OG1 . THR A 1 75  . 75  THR A OG1 21.00457  ? -12.367015    2.742001     -36.27223    1 569
ATOM C CG2 . THR A 1 75  . 75  THR A CG2 20.910185 ? -11.843794    4.984445     -35.744434   1 570
ATOM N N   . THR A 1 76  . 76  THR A N   21.340216 ? -15.822732    2.3899157    -36.4664     1 571
ATOM C CA  . THR A 1 76  . 76  THR A CA  21.630678 ? -16.83743     1.6663263    -37.259804   1 572
ATOM C C   . THR A 1 76  . 76  THR A C   21.98348  ? -18.168283    2.4045975    -37.33078    1 573
ATOM O O   . THR A 1 76  . 76  THR A O   23.100136 ? -19.051702    2.0036952    -38.082794   1 574
ATOM C CB  . THR A 1 76  . 76  THR A CB  25.719261 ? -17.075262    0.24297667   -36.74537    1 575
ATOM O OG1 . THR A 1 76  . 76  THR A OG1 23.203648 ? -17.76546     0.2397783    -35.518047   1 576
ATOM C CG2 . THR A 1 76  . 76  THR A CG2 22.528097 ? -15.783593    -0.5449358   -36.56747    1 577
ATOM N N   . ARG A 1 77  . 77  ARG A N   23.262793 ? -18.326359    3.4407554    -36.555664   1 578
ATOM C CA  . ARG A 1 77  . 77  ARG A CA  22.113506 ? -19.470583    4.3470325    -36.6014     1 579
ATOM C C   . ARG A 1 77  . 77  ARG A C   21.100067 ? -19.10092     5.5910363    -37.3861     1 580
ATOM O O   . ARG A 1 77  . 77  ARG A O   20.179455 ? -17.929754    5.9286785    -37.497993   1 581
ATOM C CB  . ARG A 1 77  . 77  ARG A CB  20.018936 ? -19.903128    4.7220526    -35.190357   1 582
ATOM C CG  . ARG A 1 77  . 77  ARG A CG  19.226261 ? -20.346817    3.532539     -34.331398   1 583
ATOM C CD  . ARG A 1 77  . 77  ARG A CD  19.197647 ? -21.623962    2.8725994    -34.859253   1 584
ATOM N NE  . ARG A 1 77  . 77  ARG A NE  19.615606 ? -22.104513    1.8599075    -33.916126   1 585
ATOM C CZ  . ARG A 1 77  . 77  ARG A CZ  18.887249 ? -23.262451    1.2397048    -33.95392    1 586
ATOM N NH1 . ARG A 1 77  . 77  ARG A NH1 20.997498 ? -24.124903    1.4672726    -34.91356    1 587
ATOM N NH2 . ARG A 1 77  . 77  ARG A NH2 22.603615 1 -23.572884    0.37911984   -33.03567    1 588
ATOM N N   . ASN A 1 78  . 78  ASN A N   22.009453 ? -20.121016    6.2794685    -37.888897   1 589
ATOM C CA  . ASN A 1 78  . 78  ASN A CA  22.07614  ? -19.932648    7.432259     -38.744473   1 590
ATOM C C   . ASN A 1 78  . 78  ASN A C   22.19353  ? -20.515       8.7064295    -38.151066   1 591
ATOM O O   . ASN A 1 78  . 78  ASN A O   22.01548  ? -21.502165    8.693023     -37.41492    1 592
ATOM C CB  . ASN A 1 78  . 78  ASN A CB  21.992306 ? -20.49551     7.108257     -40.12789    1 593
ATOM C CG  . ASN A 1 78  . 78  ASN A CG  22.247189 ? -19.724703    5.992599     -40.81351    1 594
ATOM O OD1 . ASN A 1 78  . 78  ASN A OD1 22.4693   ? -18.52256     5.845769     -40.65857    1 595
ATOM N ND2 . ASN A 1 78  . 78  ASN A ND2 23.076729 ? -20.39229     5.185204     -41.59647    1 596
ATOM N N   . ALA A 1 79  . 79  ALA A N   23.950504 ? -19.885332    9.800971     -38.515034   1 597
ATOM C CA  . ALA A 1 79  . 79  ALA A CA  26.710016 ? -20.390804    11.144965    -38.338184   1 598
ATOM C C   . ALA A 1 79  . 79  ALA A C   21.538904 ? -21.029835    11.62787     -39.642357   1 599
ATOM O O   . ALA A 1 79  . 79  ALA A O   20.17034  ? -20.589851    11.260905    -40.731606   1 600
ATOM C CB  . ALA A 1 79  . 79  ALA A CB  20.97519  ? -19.23693     12.045297    -37.893433   1 601
ATOM N N   . TYR A 1 80  . 80  TYR A N   20.44236  ? -22.02521     12.467342    -39.545303   1 602
ATOM C CA  . TYR A 1 80  . 80  TYR A CA  19.65778  ? -22.786325    12.956986    -40.68735    1 603
ATOM C C   . TYR A 1 80  . 80  TYR A C   18.485178 ? -22.798601    14.474816    -40.718704   1 604
ATOM O O   . TYR A 1 80  . 80  TYR A O   17.722113 ? -22.998219    15.12705     -39.693817   1 605
ATOM C CB  . TYR A 1 80  . 80  TYR A CB  17.283821 ? -24.20649     12.411421    -40.629856   1 606
ATOM C CG  . TYR A 1 80  . 80  TYR A CG  17.247066 ? -24.276741    10.894597    -40.627613   1 607
ATOM C CD1 . TYR A 1 80  . 80  TYR A CD1 17.911942 ? -24.312086    10.191563    -41.84508    1 608
ATOM C CD2 . TYR A 1 80  . 80  TYR A CD2 18.027384 ? -24.288445    10.200394    -39.40834    1 609
ATOM C CE1 . TYR A 1 80  . 80  TYR A CE1 19.351915 ? -24.355015    8.7884245    -41.847538   1 610
ATOM C CE2 . TYR A 1 80  . 80  TYR A CE2 19.764868 ? -24.326952    8.797571     -39.395554   1 611
ATOM C CZ  . TYR A 1 80  . 80  TYR A CZ  19.3085   ? -24.361351    8.092406     -40.61918    1 612
ATOM O OH  . TYR A 1 80  . 80  TYR A OH  19.8293   ? -24.404093    6.728708     -40.61966    1 613
ATOM N N   . ARG A 1 81  . 81  ARG A N   19.840998 ? -22.616768    15.042678    -41.89852    1 614
ATOM C CA  . ARG A 1 81  . 81  ARG A CA  19.433722 ? -22.726582    16.479877    -42.138916   1 615
ATOM C C   . ARG A 1 81  . 81  ARG A C   19.07552  ? -23.452034    16.725218    -43.44943    1 616
ATOM O O   . ARG A 1 81  . 81  ARG A O   19.383923 ? -23.129951    16.130487    -44.467262   1 617
ATOM C CB  . ARG A 1 81  . 81  ARG A CB  19.66336  ? -21.329079    17.114117    -42.11409    1 618
ATOM C CG  . ARG A 1 81  . 81  ARG A CG  20.965872 ? -21.406733    18.638243    -42.03454    1 619
ATOM C CD  . ARG A 1 81  . 81  ARG A CD  22.082275 ? -20.000505    19.227434    -41.919197   1 620
ATOM N NE  . ARG A 1 81  . 81  ARG A NE  24.539677 ? -20.038214    20.665415    -41.612648   1 621
ATOM C CZ  . ARG A 1 81  . 81  ARG A CZ  19.770468 ? -18.99697     21.461401    -41.467373   1 622
ATOM N NH1 . ARG A 1 81  . 81  ARG A NH1 19.13938  ? -17.782389    21.031296    -41.63347    1 623
ATOM N NH2 . ARG A 1 81  . 81  ARG A NH2 19.837248 1 -19.154009    22.703432    -41.15526    1 624
ATOM N N   . GLU A 1 82  . 82  GLU A N   19.084286 ? -24.422827    17.599163    -43.424862   1 625
ATOM C CA  . GLU A 1 82  . 82  GLU A CA  18.375471 ? -25.198618    17.954838    -44.59732    1 626
ATOM C C   . GLU A 1 82  . 82  GLU A C   17.659744 ? -24.511019    19.080772    -45.36949    1 627
ATOM O O   . GLU A 1 82  . 82  GLU A O   17.696821 ? -24.110985    20.09923     -44.79584    1 628
ATOM C CB  . GLU A 1 82  . 82  GLU A CB  16.828016 ? -26.619005    18.30628     -44.14908    1 629
ATOM C CG  . GLU A 1 82  . 82  GLU A CG  17.038609 ? -27.589985    18.396976    -45.327644   1 630
ATOM C CD  . GLU A 1 82  . 82  GLU A CD  17.697176 ? -29.027002    18.68025     -44.875084   1 631
ATOM O OE1 . GLU A 1 82  . 82  GLU A OE1 17.160269 ? -29.917843    18.632153    -45.75678    1 632
ATOM O OE2 . GLU A 1 82  . 82  GLU A OE2 19.060627 ? -29.232504    18.949102    -43.670624   1 633
ATOM N N   . CYS A 1 83  . 83  CYS A N   20.471203 ? -24.353909    18.886803    -46.678535   1 634
ATOM C CA  . CYS A 1 83  . 83  CYS A CA  19.970947 ? -23.999302    19.951889    -47.5999     1 635
ATOM C C   . CYS A 1 83  . 83  CYS A C   20.181597 ? -25.296848    20.582832    -48.099827   1 636
ATOM O O   . CYS A 1 83  . 83  CYS A O   20.274216 ? -26.03487     19.968573    -48.84959    1 637
ATOM C CB  . CYS A 1 83  . 83  CYS A CB  20.145336 ? -23.147577    19.37865     -48.737003   1 638
ATOM S SG  . CYS A 1 83  . 83  CYS A SG  20.119793 ? -22.641317    20.651274    -49.927204   1 639
ATOM N N   . LEU A 1 84  . 84  LEU A N   20.373945 ? -25.583822    21.77652     -47.663685   1 640
ATOM C CA  . LEU A 1 84  . 84  LEU A CA  20.542923 ? -26.825544    22.476734    -47.98734    1 641
ATOM C C   . LEU A 1 84  . 84  LEU A C   21.268661 ? -26.910458    22.797691    -49.489536   1 642
ATOM O O   . LEU A 1 84  . 84  LEU A O   22.071733 ? -25.90048     22.92021     -50.174503   1 643
ATOM C CB  . LEU A 1 84  . 84  LEU A CB  24.961727 ? -26.918564    23.753498    -47.142124   1 644
ATOM C CG  . LEU A 1 84  . 84  LEU A CG  21.01564  ? -26.92489     23.529354    -45.61855    1 645
ATOM C CD1 . LEU A 1 84  . 84  LEU A CD1 20.22354  ? -26.927553    24.882849    -44.906002   1 646
ATOM C CD2 . LEU A 1 84  . 84  LEU A CD2 20.902678 ? -28.152561    22.751472    -45.160423   1 647
ATOM N N   . GLU A 1 85  . 85  GLU A N   20.269753 ? -28.119003    23.016775    -49.998577   1 648
ATOM C CA  . GLU A 1 85  . 85  GLU A CA  19.774776 ? -28.361835    23.304165    -51.413486   1 649
ATOM C C   . GLU A 1 85  . 85  GLU A C   19.396442 ? -27.64674     24.560621    -51.936543   1 650
ATOM O O   . GLU A 1 85  . 85  GLU A O   19.905094 ? -27.365429    24.662516    -53.12677    1 651
ATOM C CB  . GLU A 1 85  . 85  GLU A CB  18.81937  ? -29.860205    23.464775    -51.65899    1 652
ATOM C CG  . GLU A 1 85  . 85  GLU A CG  18.78939  ? -30.630983    22.155657    -51.46621    1 653
ATOM C CD  . GLU A 1 85  . 85  GLU A CD  19.543867 ? -32.10774     22.282421    -51.85503    1 654
ATOM O OE1 . GLU A 1 85  . 85  GLU A OE1 19.218472 ? -32.760887    21.214556    -51.92046    1 655
ATOM O OE2 . GLU A 1 85  . 85  GLU A OE2 20.914305 ? -32.581306    23.404554    -52.086395   1 656
ATOM N N   . ASN A 1 86  . 86  ASN A N   21.700825 ? -27.325563    25.489126    -51.065407   1 657
ATOM C CA  . ASN A 1 86  . 86  ASN A CA  21.159536 ? -26.58418     26.697447    -51.412685   1 658
ATOM C C   . ASN A 1 86  . 86  ASN A C   21.135061 ? -25.053337    26.493626    -51.474766   1 659
ATOM O O   . ASN A 1 86  . 86  ASN A O   21.208889 ? -24.323368    27.464348    -51.633583   1 660
ATOM C CB  . ASN A 1 86  . 86  ASN A CB  21.069317 ? -26.983503    27.819593    -50.44318    1 661
ATOM C CG  . ASN A 1 86  . 86  ASN A CG  20.902643 ? -26.534046    27.591358    -49.01163    1 662
ATOM O OD1 . ASN A 1 86  . 86  ASN A OD1 21.261173 ? -25.936892    26.581352    -48.66672    1 663
ATOM N ND2 . ASN A 1 86  . 86  ASN A ND2 21.564213 ? -26.816126    28.514091    -48.133034   1 664
ATOM N N   . GLY A 1 87  . 87  GLY A N   22.116747 ? -24.549313    25.273932    -51.333355   1 665
ATOM C CA  . GLY A 1 87  . 87  GLY A CA  23.12418  ? -23.11872     24.967573    -51.353436   1 666
ATOM C C   . GLY A 1 87  . 87  GLY A C   25.8961   ? -22.377956    25.3172      -50.067272   1 667
ATOM O O   . GLY A 1 87  . 87  GLY A O   21.351805 ? -21.159897    25.456867    -50.08595    1 668
ATOM N N   . THR A 1 88  . 88  THR A N   20.944061 ? -23.06272     25.46192     -48.956543   1 669
ATOM C CA  . THR A 1 88  . 88  THR A CA  21.62057  ? -22.462757    25.673355    -47.63739    1 670
ATOM C C   . THR A 1 88  . 88  THR A C   20.973286 ? -22.67217     24.46363     -46.744724   1 671
ATOM O O   . THR A 1 88  . 88  THR A O   20.259472 ? -23.704432    23.803795    -46.793533   1 672
ATOM C CB  . THR A 1 88  . 88  THR A CB  20.10389  ? -22.972086    26.945307    -46.957397   1 673
ATOM O OG1 . THR A 1 88  . 88  THR A OG1 20.95366  ? -24.351118    26.903458    -46.715637   1 674
ATOM C CG2 . THR A 1 88  . 88  THR A CG2 19.626635 ? -22.685732    28.198423    -47.77495    1 675
ATOM N N   . TRP A 1 89  . 89  TRP A N   19.549932 ? -21.680141    24.170086    -45.923298   1 676
ATOM C CA  . TRP A 1 89  . 89  TRP A CA  20.781971 ? -21.807709    23.113722    -44.932602   1 677
ATOM C C   . TRP A 1 89  . 89  TRP A C   20.297829 ? -22.754637    23.52908     -43.801838   1 678
ATOM O O   . TRP A 1 89  . 89  TRP A O   22.436481 ? -22.657343    24.644842    -43.28661    1 679
ATOM C CB  . TRP A 1 89  . 89  TRP A CB  23.378561 ? -20.43184     22.749449    -44.39028    1 680
ATOM C CG  . TRP A 1 89  . 89  TRP A CG  22.825819 ? -19.558182    22.019156    -45.357674   1 681
ATOM C CD1 . TRP A 1 89  . 89  TRP A CD1 22.736008 ? -18.482817    22.523125    -45.99023    1 682
ATOM C CD2 . TRP A 1 89  . 89  TRP A CD2 22.911942 ? -19.680729    20.628546    -45.79528    1 683
ATOM N NE1 . TRP A 1 89  . 89  TRP A NE1 22.80952  ? -17.904985    21.539473    -46.78935    1 684
ATOM C CE2 . TRP A 1 89  . 89  TRP A CE2 22.685726 ? -18.617859    20.36645     -46.691254   1 685
ATOM C CE3 . TRP A 1 89  . 89  TRP A CE3 23.067707 ? -20.579187    19.581186    -45.516605   1 686
ATOM C CZ2 . TRP A 1 89  . 89  TRP A CZ2 23.345179 ? -18.438276    19.097189    -47.28929    1 687
ATOM C CZ3 . TRP A 1 89  . 89  TRP A CZ3 23.96779  ? -20.41147     18.326221    -46.10793    1 688
ATOM C CH2 . TRP A 1 89  . 89  TRP A CH2 24.798542 ? -19.3434      18.080505    -46.988575   1 689
ATOM N N   . ALA A 1 90  . 90  ALA A N   27.58612  ? -23.624216    22.626707    -43.378696   1 690
ATOM C CA  . ALA A 1 90  . 90  ALA A CA  21.811363 ? -24.437756    22.813955    -42.190384   1 691
ATOM C C   . ALA A 1 90  . 90  ALA A C   21.29969  ? -23.554482    23.106396    -40.970634   1 692
ATOM O O   . ALA A 1 90  . 90  ALA A O   22.199545 ? -22.48078     22.521236    -40.801422   1 693
ATOM C CB  . ALA A 1 90  . 90  ALA A CB  21.221968 ? -25.311058    21.584976    -41.97521    1 694
ATOM N N   . SER A 1 91  . 91  SER A N   20.071047 ? -24.005022    23.990421    -40.096737   1 695
ATOM C CA  . SER A 1 91  . 91  SER A CA  18.8424   ? -23.279894    24.341097    -38.871784   1 696
ATOM C C   . SER A 1 91  . 91  SER A C   18.002617 ? -23.220825    23.19107     -37.879673   1 697
ATOM O O   . SER A 1 91  . 91  SER A O   17.960384 ? -22.219044    23.02722     -37.19023    1 698
ATOM C CB  . SER A 1 91  . 91  SER A CB  18.19788  ? -23.930466    25.55336     -38.21085    1 699
ATOM O OG  . SER A 1 91  . 91  SER A OG  18.985975 ? -25.293266    25.29769     -37.94872    1 700
ATOM N N   . LYS A 1 92  . 92  LYS A N   18.380365 ? -24.253998    22.379625    -37.806366   1 701
ATOM C CA  . LYS A 1 92  . 92  LYS A CA  20.038536 ? -24.303856    21.19698     -36.95857    1 702
ATOM C C   . LYS A 1 92  . 92  LYS A C   20.977526 ? -23.778074    19.982769    -37.706814   1 703
ATOM O O   . LYS A 1 92  . 92  LYS A O   20.419136 ? -24.207203    19.701775    -38.81623    1 704
ATOM C CB  . LYS A 1 92  . 92  LYS A CB  20.415962 ? -25.714277    20.95244     -36.425602   1 705
ATOM C CG  . LYS A 1 92  . 92  LYS A CG  20.46225  ? -26.088572    21.994072    -35.37237    1 706
ATOM C CD  . LYS A 1 92  . 92  LYS A CD  20.19078  ? -27.39757     21.609259    -34.680943   1 707
ATOM C CE  . LYS A 1 92  . 92  LYS A CE  19.965046 ? -27.69644     22.611713    -33.57306    1 708
ATOM N NZ  . LYS A 1 92  . 92  LYS A NZ  20.381742 1 -28.880562    22.201193    -32.76005    1 709
ATOM N N   . ILE A 1 93  . 93  ILE A N   20.665768 ? -22.897717    19.271204    -37.03543    1 710
ATOM C CA  . ILE A 1 93  . 93  ILE A CA  21.490229 ? -22.38768     17.976812    -37.464268   1 711
ATOM C C   . ILE A 1 93  . 93  ILE A C   22.460197 ? -22.965725    16.925766    -36.526066   1 712
ATOM O O   . ILE A 1 93  . 93  ILE A O   24.917608 ? -22.975763    17.106365    -35.308613   1 713
ATOM C CB  . ILE A 1 93  . 93  ILE A CB  26.436487 ? -20.84832     17.979183    -37.456116   1 714
ATOM C CG1 . ILE A 1 93  . 93  ILE A CG1 24.902176 ? -20.284754    19.137556    -38.313553   1 715
ATOM C CG2 . ILE A 1 93  . 93  ILE A CG2 25.512648 ? -20.331572    16.627428    -37.95923    1 716
ATOM C CD1 . ILE A 1 93  . 93  ILE A CD1 24.203644 ? -18.798353    19.413769    -38.075024   1 717
ATOM N N   . ASN A 1 94  . 94  ASN A N   23.258839 ? -23.4573      15.851713    -37.07695    1 718
ATOM C CA  . ASN A 1 94  . 94  ASN A CA  21.658125 ? -24.041307    14.788371    -36.281345   1 719
ATOM C C   . ASN A 1 94  . 94  ASN A C   20.928917 ? -22.972857    13.763911    -35.87913    1 720
ATOM O O   . ASN A 1 94  . 94  ASN A O   20.21241  ? -22.705124    12.810459    -36.602665   1 721
ATOM C CB  . ASN A 1 94  . 94  ASN A CB  19.0151   ? -25.224503    14.172479    -37.03509    1 722
ATOM C CG  . ASN A 1 94  . 94  ASN A CG  20.506058 ? -25.95753     13.139539    -36.19678    1 723
ATOM O OD1 . ASN A 1 94  . 94  ASN A OD1 19.659138 ? -25.601952    12.85119     -35.061985   1 724
ATOM N ND2 . ASN A 1 94  . 94  ASN A ND2 22.41156  ? -26.999474    12.555313    -36.729534   1 725
ATOM N N   . TYR A 1 95  . 95  TYR A N   23.691664 ? -22.422085    13.93669     -34.70067    1 726
ATOM C CA  . TYR A 1 95  . 95  TYR A CA  22.948618 ? -21.522203    12.990843    -34.044468   1 727
ATOM C C   . TYR A 1 95  . 95  TYR A C   22.839937 ? -22.252777    12.037485    -33.076195   1 728
ATOM O O   . TYR A 1 95  . 95  TYR A O   22.84923  ? -21.613836    11.379938    -32.26648    1 729
ATOM C CB  . TYR A 1 95  . 95  TYR A CB  22.52173  ? -20.404224    13.770157    -33.347557   1 730
ATOM C CG  . TYR A 1 95  . 95  TYR A CG  22.204226 ? -19.360598    14.325993    -34.29967    1 731
ATOM C CD1 . TYR A 1 95  . 95  TYR A CD1 22.758718 ? -18.347021    13.476154    -34.772717   1 732
ATOM C CD2 . TYR A 1 95  . 95  TYR A CD2 23.12108  ? -19.386782    15.670595    -34.702854   1 733
ATOM C CE1 . TYR A 1 95  . 95  TYR A CE1 23.911509 ? -17.376356    13.956633    -35.651443   1 734
ATOM C CE2 . TYR A 1 95  . 95  TYR A CE2 25.068659 ? -18.415848    16.164661    -35.58274    1 735
ATOM C CZ  . TYR A 1 95  . 95  TYR A CZ  27.752935 ? -17.408613    15.304843    -36.0583     1 736
ATOM O OH  . TYR A 1 95  . 95  TYR A OH  27.352962 ? -16.450686    15.775926    -36.923717   1 737
ATOM N N   . SER A 1 96  . 96  SER A N   25.128954 ? -23.5723      11.9516      -33.13521    1 738
ATOM C CA  . SER A 1 96  . 96  SER A CA  26.293703 ? -24.358006    11.166377    -32.166977   1 739
ATOM C C   . SER A 1 96  . 96  SER A C   24.788427 ? -24.019629    9.679744     -32.127316   1 740
ATOM O O   . SER A 1 96  . 96  SER A O   23.416046 ? -24.166588    9.05694      -31.073883   1 741
ATOM C CB  . SER A 1 96  . 96  SER A CB  22.930656 ? -25.85559     11.323703    -32.449257   1 742
ATOM O OG  . SER A 1 96  . 96  SER A OG  23.693525 ? -26.186964    10.817939    -33.72357    1 743
ATOM N N   . GLN A 1 97  . 97  GLN A N   22.089832 ? -23.54215     9.134761     -33.23681    1 744
ATOM C CA  . GLN A 1 97  . 97  GLN A CA  21.492628 ? -23.15378     7.72416      -33.339096   1 745
ATOM C C   . GLN A 1 97  . 97  GLN A C   23.254452 ? -21.705803    7.459845     -32.93446    1 746
ATOM O O   . GLN A 1 97  . 97  GLN A O   22.475655 ? -21.31807     6.297421     -32.83307    1 747
ATOM C CB  . GLN A 1 97  . 97  GLN A CB  25.13958  ? -23.41663     7.219874     -34.76246    1 748
ATOM C CG  . GLN A 1 97  . 97  GLN A CG  26.283953 ? -24.890871    7.3261113    -35.16284    1 749
ATOM C CD  . GLN A 1 97  . 97  GLN A CD  25.40403  ? -25.20359     6.5669456    -36.460808   1 750
ATOM O OE1 . GLN A 1 97  . 97  GLN A OE1 25.375515 ? -24.44275     5.7634835    -36.944927   1 751
ATOM N NE2 . GLN A 1 97  . 97  GLN A NE2 25.347126 ? -26.35451     6.8037705    -37.03876    1 752
ATOM N N   . CYS A 1 98  . 98  CYS A N   24.961031 ? -20.910746    8.49257      -32.715263   1 753
ATOM C CA  . CYS A 1 98  . 98  CYS A CA  24.556679 ? -19.531628    8.343448     -32.296757   1 754
ATOM C C   . CYS A 1 98  . 98  CYS A C   25.399685 ? -19.484722    8.010243     -30.807123   1 755
ATOM O O   . CYS A 1 98  . 98  CYS A O   26.086605 ? -19.604416    8.886794     -29.950354   1 756
ATOM C CB  . CYS A 1 98  . 98  CYS A CB  26.397663 ? -18.730282    9.602102     -32.648865   1 757
ATOM S SG  . CYS A 1 98  . 98  CYS A SG  27.549892 ? -18.684242    9.903552     -34.438656   1 758
ATOM N N   . GLU A 1 99  . 99  GLU A N   30.065542 ? -19.325014    6.738916     -30.51073    1 759
ATOM C CA  . GLU A 1 99  . 99  GLU A CA  29.008652 ? -19.255411    6.2352586    -29.14956    1 760
ATOM C C   . GLU A 1 99  . 99  GLU A C   27.657436 ? -17.800257    6.143204     -28.692167   1 761
ATOM O O   . GLU A 1 99  . 99  GLU A O   28.735744 ? -16.960325    5.6031923    -29.420408   1 762
ATOM C CB  . GLU A 1 99  . 99  GLU A CB  26.800055 ? -19.943325    4.870474     -29.04354    1 763
ATOM C CG  . GLU A 1 99  . 99  GLU A CG  25.831266 ? -21.45714     5.0035796    -29.22961    1 764
ATOM C CD  . GLU A 1 99  . 99  GLU A CD  23.718441 ? -22.209929    3.6636806    -29.223682   1 765
ATOM O OE1 . GLU A 1 99  . 99  GLU A OE1 21.786617 ? -23.460327    3.7186205    -29.30343    1 766
ATOM O OE2 . GLU A 1 99  . 99  GLU A OE2 20.633776 ? -21.572933    2.59498      -29.171642   1 767
ATOM N N   . PRO A 1 100 . 100 PRO A N   21.368536 ? -17.468       6.6420445    -27.494946   1 768
ATOM C CA  . PRO A 1 100 . 100 PRO A CA  20.944538 ? -16.145298    6.471926     -26.92559    1 769
ATOM C C   . PRO A 1 100 . 100 PRO A C   20.137287 ? -15.915096    5.0111513    -26.546803   1 770
ATOM O O   . PRO A 1 100 . 100 PRO A O   24.214296 ? -16.80039     4.3464785    -26.009527   1 771
ATOM C CB  . PRO A 1 100 . 100 PRO A CB  25.509161 ? -16.101229    7.39847      -25.713661   1 772
ATOM C CG  . PRO A 1 100 . 100 PRO A CG  24.634861 ? -17.550013    7.4384046    -25.246592   1 773
ATOM C CD  . PRO A 1 100 . 100 PRO A CD  24.712345 ? -18.343266    7.326919     -26.541487   1 774
ATOM N N   . ILE A 1 101 . 101 ILE A N   24.70515  ? -14.7204      4.527624     -26.790817   1 775
ATOM C CA  . ILE A 1 101 . 101 ILE A CA  24.184868 ? -14.28057     3.2154138    -26.334019   1 776
ATOM C C   . ILE A 1 101 . 101 ILE A C   23.764482 ? -13.717778    3.3949301    -24.935097   1 777
ATOM O O   . ILE A 1 101 . 101 ILE A O   24.430666 ? -12.541027    3.693588     -24.746307   1 778
ATOM C CB  . ILE A 1 101 . 101 ILE A CB  24.841576 ? -13.286054    2.5764756    -27.323683   1 779
ATOM C CG1 . ILE A 1 101 . 101 ILE A CG1 25.762426 ? -13.911377    2.483646     -28.727709   1 780
ATOM C CG2 . ILE A 1 101 . 101 ILE A CG2 26.881912 ? -12.872618    1.1821971    -26.80848    1 781
ATOM C CD1 . ILE A 1 101 . 101 ILE A CD1 29.10105  ? -12.956386    1.9471155    -29.804697   1 782
ATOM N N   . LEU A 1 102 . 102 LEU A N   34.8816   ? -14.559132    3.2411578    -23.947369   1 783
ATOM C CA  . LEU A 1 102 . 102 LEU A CA  33.3485   ? -14.194388    3.2194219    -22.543655   1 784
ATOM C C   . LEU A 1 102 . 102 LEU A C   35.012383 ? -14.086188    1.7641485    -22.09878    1 785
ATOM O O   . LEU A 1 102 . 102 LEU A O   32.531036 ? -14.900375    0.9309265    -22.495365   1 786
ATOM C CB  . LEU A 1 102 . 102 LEU A CB  29.880095 ? -15.23194     3.9892085    -21.721197   1 787
ATOM C CG  . LEU A 1 102 . 102 LEU A CG  26.842123 ? -15.418479    5.459524     -22.136278   1 788
ATOM C CD1 . LEU A 1 102 . 102 LEU A CD1 26.131063 ? -16.532995    6.0914946    -21.307608   1 789
ATOM C CD2 . LEU A 1 102 . 102 LEU A CD2 24.15641  ? -14.14625     6.283892     -21.935545   1 790
ATOM N N   . ASP A 1 103 . 103 ASP A N   23.44285  ? -13.082908    1.4653709    -21.298634   1 791
ATOM C CA  . ASP A 1 103 . 103 ASP A CA  25.040108 ? -12.897751    0.107532024  -20.79863    1 792
ATOM C C   . ASP A 1 103 . 103 ASP A C   23.393774 ? -13.899401    -0.16908482  -19.665926   1 793
ATOM O O   . ASP A 1 103 . 103 ASP A O   27.909225 ? -13.677906    0.13460442   -18.501118   1 794
ATOM C CB  . ASP A 1 103 . 103 ASP A CB  30.109888 ? -11.430569    -0.11821019  -20.41203    1 795
ATOM C CG  . ASP A 1 103 . 103 ASP A CG  29.09921  ? -11.035455    -1.5978206   -20.489597   1 796
ATOM O OD1 . ASP A 1 103 . 103 ASP A OD1 29.396797 ? -11.947184    -2.452371    -20.681545   1 797
ATOM O OD2 . ASP A 1 103 . 103 ASP A OD2 29.299343 ? -9.81652      -1.869862    -20.451694   1 798
ATOM N N   . ASP A 1 104 . 104 ASP A N   28.65996  ? -15.035023    -0.6997359   -20.050531   1 799
ATOM C CA  . ASP A 1 104 . 104 ASP A CA  28.46648  ? -16.138386    -1.003398    -19.130001   1 800
ATOM C C   . ASP A 1 104 . 104 ASP A C   29.167103 ? -15.913544    -2.2716792   -18.301165   1 801
ATOM O O   . ASP A 1 104 . 104 ASP A O   29.927105 ? -16.696255    -2.561322    -17.39301    1 802
ATOM C CB  . ASP A 1 104 . 104 ASP A CB  30.330652 ? -17.44813     -1.1149143   -19.92653    1 803
ATOM C CG  . ASP A 1 104 . 104 ASP A CG  31.499464 ? -18.200665    0.19733208   -20.107191   1 804
ATOM O OD1 . ASP A 1 104 . 104 ASP A OD1 34.08979  ? -18.04351     1.1158015    -19.277596   1 805
ATOM O OD2 . ASP A 1 104 . 104 ASP A OD2 38.005203 ? -19.045042    0.25597605   -21.030512   1 806
ATOM N N   . LYS A 1 105 . 105 LYS A N   35.608074 ? -14.870624    -3.0369203   -18.604202   1 807
ATOM C CA  . LYS A 1 105 . 105 LYS A CA  37.19588  ? -14.700394    -4.3779397   -18.02861    1 808
ATOM C C   . LYS A 1 105 . 105 LYS A C   34.777935 ? -14.564846    -4.383577    -16.51179    1 809
ATOM O O   . LYS A 1 105 . 105 LYS A O   32.76344  ? -15.05935     -5.3021665   -15.863519   1 810
ATOM C CB  . LYS A 1 105 . 105 LYS A CB  32.069504 ? -13.49082     -5.0670104   -18.65834    1 811
ATOM C CG  . LYS A 1 105 . 105 LYS A CG  32.989323 ? -13.768165    -5.558136    -20.078375   1 812
ATOM C CD  . LYS A 1 105 . 105 LYS A CD  30.537224 ? -12.533631    -6.299215    -20.596767   1 813
ATOM C CE  . LYS A 1 105 . 105 LYS A CE  29.57698  ? -12.752102    -6.8508983   -21.995424   1 814
ATOM N NZ  . LYS A 1 105 . 105 LYS A NZ  31.154501 1 -11.509687    -7.4955893   -22.497557   1 815
ATOM N N   . GLN A 1 106 . 106 GLN A N   30.20482  ? -13.918549    -3.3798692   -15.955368   1 816
ATOM C CA  . GLN A 1 106 . 106 GLN A CA  32.151913 ? -13.568469    -3.4073572   -14.530746   1 817
ATOM C C   . GLN A 1 106 . 106 GLN A C   33.322083 ? -14.681409    -2.9662166   -13.582107   1 818
ATOM O O   . GLN A 1 106 . 106 GLN A O   32.45883  ? -14.599612    -3.2386231   -12.390796   1 819
ATOM C CB  . GLN A 1 106 . 106 GLN A CB  32.348667 ? -12.2961      -2.6120749   -14.305854   1 820
ATOM C CG  . GLN A 1 106 . 106 GLN A CG  32.2339   ? -11.081996    -3.3516731   -14.879434   1 821
ATOM C CD  . GLN A 1 106 . 106 GLN A CD  31.684393 ? -9.788247     -2.826362    -14.297754   1 822
ATOM O OE1 . GLN A 1 106 . 106 GLN A OE1 31.223202 ? -9.702133     -1.7140088   -13.845249   1 823
ATOM N NE2 . GLN A 1 106 . 106 GLN A NE2 32.242863 ? -8.766885     -3.6218696   -14.274581   1 824
ATOM N N   . ARG A 1 107 . 107 ARG A N   33.14102  ? -15.7457905   -2.3697805   -14.065988   1 825
ATOM C CA  . ARG A 1 107 . 107 ARG A CA  33.020473 ? -16.807945    -1.7779839   -13.224659   1 826
ATOM C C   . ARG A 1 107 . 107 ARG A C   34.234283 ? -17.517918    -2.7524095   -12.294773   1 827
ATOM O O   . ARG A 1 107 . 107 ARG A O   36.292194 ? -18.16162     -2.325209    -11.339541   1 828
ATOM C CB  . ARG A 1 107 . 107 ARG A CB  36.929302 ? -17.84278     -1.0811303   -14.107643   1 829
ATOM C CG  . ARG A 1 107 . 107 ARG A CG  37.062756 ? -17.277267    0.18500364   -14.751481   1 830
ATOM C CD  . ARG A 1 107 . 107 ARG A CD  38.832413 ? -18.393673    0.91970074   -15.489307   1 831
ATOM N NE  . ARG A 1 107 . 107 ARG A NE  36.90461  ? -17.905025    2.1881852    -16.053812   1 832
ATOM C CZ  . ARG A 1 107 . 107 ARG A CZ  34.453617 ? -18.548006    2.9604084    -16.901312   1 833
ATOM N NH1 . ARG A 1 107 . 107 ARG A NH1 33.070858 ? -19.74322     2.6658413    -17.322083   1 834
ATOM N NH2 . ARG A 1 107 . 107 ARG A NH2 30.127657 1 -17.99748     4.03275      -17.359783   1 835
ATOM N N   . LYS A 1 108 . 108 LYS A N   30.748823 ? -17.404982    -4.0225554   -12.559491   1 836
ATOM C CA  . LYS A 1 108 . 108 LYS A CA  28.863308 ? -18.12472     -5.0492997   -11.792033   1 837
ATOM C C   . LYS A 1 108 . 108 LYS A C   31.292587 ? -17.76284     -5.071366    -10.304198   1 838
ATOM O O   . LYS A 1 108 . 108 LYS A O   30.624685 ? -18.632437    -5.3386245   -9.473815    1 839
ATOM C CB  . LYS A 1 108 . 108 LYS A CB  30.544996 ? -17.888561    -6.4131527   -12.45172    1 840
ATOM C CG  . LYS A 1 108 . 108 LYS A CG  31.730139 ? -18.873446    -7.4605165   -11.942699   1 841
ATOM C CD  . LYS A 1 108 . 108 LYS A CD  30.98067  ? -18.630215    -8.805488    -12.624489   1 842
ATOM C CE  . LYS A 1 108 . 108 LYS A CE  30.446789 ? -19.662222    -9.824365    -12.162593   1 843
ATOM N NZ  . LYS A 1 108 . 108 LYS A NZ  30.274027 1 -19.330774    -11.194657   -12.617862   1 844
ATOM N N   . TYR A 1 109 . 109 TYR A N   29.579744 ? -16.518248    -4.796598    -9.979722    1 845
ATOM C CA  . TYR A 1 109 . 109 TYR A CA  28.910133 ? -16.008389    -4.8509107   -8.604365    1 846
ATOM C C   . TYR A 1 109 . 109 TYR A C   30.085325 ? -15.661116    -3.4891698   -8.004388    1 847
ATOM O O   . TYR A 1 109 . 109 TYR A O   30.817492 ? -15.268205    -3.4413297   -6.8414125   1 848
ATOM C CB  . TYR A 1 109 . 109 TYR A CB  31.346718 ? -14.820218    -5.805214    -8.544148    1 849
ATOM C CG  . TYR A 1 109 . 109 TYR A CG  33.262627 ? -15.143658    -7.2192683   -8.965915    1 850
ATOM C CD1 . TYR A 1 109 . 109 TYR A CD1 35.748795 ? -15.996496    -8.009477    -8.179643    1 851
ATOM C CD2 . TYR A 1 109 . 109 TYR A CD2 50.53745  ? -14.584685    -7.746318    -10.138476   1 852
ATOM C CE1 . TYR A 1 109 . 109 TYR A CE1 49.327827 ? -16.284258    -9.319966    -8.574475    1 853
ATOM C CE2 . TYR A 1 109 . 109 TYR A CE2 50.815536 ? -14.866284    -9.053071    -10.531859   1 854
ATOM C CZ  . TYR A 1 109 . 109 TYR A CZ  48.480503 ? -15.719551    -9.842594    -9.755753    1 855
ATOM O OH  . TYR A 1 109 . 109 TYR A OH  46.824257 ? -15.987224    -11.121737   -10.135315   1 856
ATOM N N   . ASP A 1 110 . 110 ASP A N   43.459732 ? -15.860728    -2.396997    -8.726369    1 857
ATOM C CA  . ASP A 1 110 . 110 ASP A CA  41.8977   ? -15.469747    -1.0421432   -8.321986    1 858
ATOM C C   . ASP A 1 110 . 110 ASP A C   40.17729  ? -15.918184    -0.6805807   -6.9040785   1 859
ATOM O O   . ASP A 1 110 . 110 ASP A O   38.283318 ? -15.153964    -0.14394681  -6.098923    1 860
ATOM C CB  . ASP A 1 110 . 110 ASP A CB  39.77731  ? -16.099457    -0.021717865 -9.279523    1 861
ATOM C CG  . ASP A 1 110 . 110 ASP A CG  38.17281  ? -15.361727    0.13683908   -10.600367   1 862
ATOM O OD1 . ASP A 1 110 . 110 ASP A OD1 42.183052 ? -14.499772    -0.7018945   -10.914139   1 863
ATOM O OD2 . ASP A 1 110 . 110 ASP A OD2 43.812603 ? -15.671776    1.1432419    -11.286736   1 864
ATOM N N   . LEU A 1 111 . 111 LEU A N   43.16667  ? -17.152233    -0.9860761   -6.5843673   1 865
ATOM C CA  . LEU A 1 111 . 111 LEU A CA  43.400024 ? -17.696594    -0.7328702   -5.2580714   1 866
ATOM C C   . LEU A 1 111 . 111 LEU A C   43.54575  ? -16.958096    -1.5340594   -4.188842    1 867
ATOM O O   . LEU A 1 111 . 111 LEU A O   42.891464 ? -16.672958    -1.006994    -3.111424    1 868
ATOM C CB  . LEU A 1 111 . 111 LEU A CB  42.431866 ? -19.194366    -1.0483793   -5.2629976   1 869
ATOM C CG  . LEU A 1 111 . 111 LEU A CG  43.3058   ? -19.88391     -0.809557    -3.9093542   1 870
ATOM C CD1 . LEU A 1 111 . 111 LEU A CD1 44.134518 ? -21.344696    -1.2364082   -3.9879596   1 871
ATOM C CD2 . LEU A 1 111 . 111 LEU A CD2 42.873745 ? -19.838379    0.66056293   -3.498686    1 872
ATOM N N   . HIS A 1 112 . 112 HIS A N   44.228397 ? -16.642767    -2.7817676   -4.48671     1 873
ATOM C CA  . HIS A 1 112 . 112 HIS A CA  45.76538  ? -15.947347    -3.6560037   -3.5529861   1 874
ATOM C C   . HIS A 1 112 . 112 HIS A C   57.60954  ? -14.5047865   -3.2192926   -3.338908    1 875
ATOM O O   . HIS A 1 112 . 112 HIS A O   56.97034  ? -14.056774    -3.16952     -2.193622    1 876
ATOM C CB  . HIS A 1 112 . 112 HIS A CB  57.50569  ? -16.04648     -5.0992203   -4.0280647   1 877
ATOM C CG  . HIS A 1 112 . 112 HIS A CG  55.86072  ? -17.458412    -5.612995    -4.0044246   1 878
ATOM N ND1 . HIS A 1 112 . 112 HIS A ND1 55.769    1 -18.25274     -5.7132974   -2.8763568   1 879
ATOM C CD2 . HIS A 1 112 . 112 HIS A CD2 54.497265 ? -18.205824    -6.02552     -5.0711627   1 880
ATOM C CE1 . HIS A 1 112 . 112 HIS A CE1 52.11243  ? -19.445929    -6.187701    -3.25386     1 881
ATOM N NE2 . HIS A 1 112 . 112 HIS A NE2 52.104412 ? -19.458609    -6.3900113   -4.581835    1 882
ATOM N N   . TYR A 1 113 . 113 TYR A N   50.267433 ? -13.813733    -2.7949238   -4.396606    1 883
ATOM C CA  . TYR A 1 113 . 113 TYR A CA  50.884556 ? -12.468427    -2.2277498   -4.275198    1 884
ATOM C C   . TYR A 1 113 . 113 TYR A C   51.16179  ? -12.4618435   -0.9220256   -3.4803572   1 885
ATOM O O   . TYR A 1 113 . 113 TYR A O   49.49144  ? -11.6198435   -0.756869    -2.5998752   1 886
ATOM C CB  . TYR A 1 113 . 113 TYR A CB  49.52538  ? -11.863249    -2.0207295   -5.661767    1 887
ATOM C CG  . TYR A 1 113 . 113 TYR A CG  49.27414  ? -11.475169    -3.3165333   -6.351519    1 888
ATOM C CD1 . TYR A 1 113 . 113 TYR A CD1 49.68554  ? -10.54547     -4.1812806   -5.7440534   1 889
ATOM C CD2 . TYR A 1 113 . 113 TYR A CD2 49.992195 ? -12.015329    -3.6472147   -7.605958    1 890
ATOM C CE1 . TYR A 1 113 . 113 TYR A CE1 49.182217 ? -10.178239    -5.381848    -6.368755    1 891
ATOM C CE2 . TYR A 1 113 . 113 TYR A CE2 48.500095 ? -11.6484995   -4.84315     -8.24247     1 892
ATOM C CZ  . TYR A 1 113 . 113 TYR A CZ  48.949783 ? -10.734423    -5.711223    -7.6241913   1 893
ATOM O OH  . TYR A 1 113 . 113 TYR A OH  49.64801  ? -10.3738      -6.8796053   -8.241104    1 894
ATOM N N   . ARG A 1 114 . 114 ARG A N   49.05402  ? -13.42571     -0.048315417 -3.685791    1 895
ATOM C CA  . ARG A 1 114 . 114 ARG A CA  51.0449   ? -13.569365    1.1801939    -2.8855076   1 896
ATOM C C   . ARG A 1 114 . 114 ARG A C   52.32545  ? -13.806163    0.88435394   -1.4104574   1 897
ATOM O O   . ARG A 1 114 . 114 ARG A O   62.064407 ? -13.167737    1.493608     -0.5515974   1 898
ATOM C CB  . ARG A 1 114 . 114 ARG A CB  62.06813  ? -14.689489    2.0639198    -3.4507127   1 899
ATOM C CG  . ARG A 1 114 . 114 ARG A CG  62.090065 ? -14.278787    2.7556846    -4.763652    1 900
ATOM C CD  . ARG A 1 114 . 114 ARG A CD  60.3208   ? -15.44214     3.5778043    -5.328835    1 901
ATOM N NE  . ARG A 1 114 . 114 ARG A NE  61.23204  ? -15.074105    4.2337494    -6.594994    1 902
ATOM C CZ  . ARG A 1 114 . 114 ARG A CZ  58.856438 ? -15.73787     5.204072     -7.2165833   1 903
ATOM N NH1 . ARG A 1 114 . 114 ARG A NH1 58.40892  ? -16.851404    5.684454     -6.748518    1 904
ATOM N NH2 . ARG A 1 114 . 114 ARG A NH2 57.22246  1 -15.285157    5.7137938    -8.329785    1 905
ATOM N N   . ILE A 1 115 . 115 ILE A N   53.199745 ? -14.680747    -0.04586596  -1.1101395   1 906
ATOM C CA  . ILE A 1 115 . 115 ILE A CA  55.944653 ? -14.9377365   -0.4489785   0.28152004   1 907
ATOM C C   . ILE A 1 115 . 115 ILE A C   55.78661  ? -13.700194    -1.1134915   0.88502675   1 908
ATOM O O   . ILE A 1 115 . 115 ILE A O   57.690285 ? -13.3299675   -0.78450334  2.0110037    1 909
ATOM C CB  . ILE A 1 115 . 115 ILE A CB  57.493366 ? -16.183216    -1.3498069   0.3741444    1 910
ATOM C CG1 . ILE A 1 115 . 115 ILE A CG1 57.475967 ? -17.452448    -0.5646106   -0.015203395 1 911
ATOM C CG2 . ILE A 1 115 . 115 ILE A CG2 57.455456 ? -16.34796     -1.8930831   1.8083614    1 912
ATOM C CD1 . ILE A 1 115 . 115 ILE A CD1 57.682144 ? -18.681013    -1.4544843   -0.26018497  1 913
ATOM N N   . ALA A 1 116 . 116 ALA A N   57.351505 ? -13.034122    -1.9786373   0.14570801   1 914
ATOM C CA  . ALA A 1 116 . 116 ALA A CA  57.04524  ? -11.793282    -2.6120508   0.59086716   1 915
ATOM C C   . ALA A 1 116 . 116 ALA A C   57.309105 ? -10.703494    -1.5728438   0.87477875   1 916
ATOM O O   . ALA A 1 116 . 116 ALA A O   57.697613 ? -10.004194    -1.6828496   1.8830615    1 917
ATOM C CB  . ALA A 1 116 . 116 ALA A CB  56.344543 ? -11.352142    -3.615119    -0.46638817  1 918
ATOM N N   . LEU A 1 117 . 117 LEU A N   57.16928  ? -10.610505    -0.5238157   0.06658093   1 919
ATOM C CA  . LEU A 1 117 . 117 LEU A CA  57.688503 ? -9.6939945    0.58168155   0.30834657   1 920
ATOM C C   . LEU A 1 117 . 117 LEU A C   56.87137  ? -10.035592    1.3226824    1.6059376    1 921
ATOM O O   . LEU A 1 117 . 117 LEU A O   56.29319  ? -9.138951     1.5801231    2.4096532    1 922
ATOM C CB  . LEU A 1 117 . 117 LEU A CB  57.204865 ? -9.696585     1.5109909    -0.9095169   1 923
ATOM C CG  . LEU A 1 117 . 117 LEU A CG  55.237312 ? -8.6437435    2.6243541    -0.8305714   1 924
ATOM C CD1 . LEU A 1 117 . 117 LEU A CD1 54.317253 ? -8.814574     3.583289     -2.0024216   1 925
ATOM C CD2 . LEU A 1 117 . 117 LEU A CD2 51.558704 ? -7.2205815    2.0608552    -0.86979705  1 926
ATOM N N   . VAL A 1 118 . 118 VAL A N   46.945484 ? -11.303966    1.5960364    1.8649371    1 927
ATOM C CA  . VAL A 1 118 . 118 VAL A CA  47.701855 ? -11.744845    2.206192     3.1312366    1 928
ATOM C C   . VAL A 1 118 . 118 VAL A C   41.498875 ? -11.392993    1.3250529    4.3229713    1 929
ATOM O O   . VAL A 1 118 . 118 VAL A O   44.06291  ? -10.879056    1.8294895    5.3251762    1 930
ATOM C CB  . VAL A 1 118 . 118 VAL A CB  42.216705 ? -13.252808    2.5191193    3.0972335    1 931
ATOM C CG1 . VAL A 1 118 . 118 VAL A CG1 46.3675   ? -13.555594    3.6313887    2.0864146    1 932
ATOM C CG2 . VAL A 1 118 . 118 VAL A CG2 47.326057 ? -13.784868    2.990471     4.453983     1 933
ATOM N N   . VAL A 1 119 . 119 VAL A N   46.563465 ? -11.613963    0.029905586  4.2176332    1 934
ATOM C CA  . VAL A 1 119 . 119 VAL A CA  46.80111  ? -11.225374    -0.9423203   5.252789     1 935
ATOM C C   . VAL A 1 119 . 119 VAL A C   47.027473 ? -9.7215395    -0.91734236  5.482324     1 936
ATOM O O   . VAL A 1 119 . 119 VAL A O   46.147972 ? -9.292156     -0.87358946  6.635096     1 937
ATOM C CB  . VAL A 1 119 . 119 VAL A CB  45.167698 ? -11.703609    -2.3618124   4.8921633    1 938
ATOM C CG1 . VAL A 1 119 . 119 VAL A CG1 46.497566 ? -13.228918    -2.4477232   4.932626     1 939
ATOM C CG2 . VAL A 1 119 . 119 VAL A CG2 47.50014  ? -11.165466    -3.4261563   5.8635526    1 940
ATOM N N   . ASN A 1 120 . 120 ASN A N   46.810333 ? -8.92766      -0.87731063  4.417256     1 941
ATOM C CA  . ASN A 1 120 . 120 ASN A CA  48.64729  ? -7.474863     -0.77515423  4.5139947    1 942
ATOM C C   . ASN A 1 120 . 120 ASN A C   49.89682  ? -7.0452538    0.5288176    5.1945314    1 943
ATOM O O   . ASN A 1 120 . 120 ASN A O   58.264256 ? -6.2593346    0.4806074    6.1372294    1 944
ATOM C CB  . ASN A 1 120 . 120 ASN A CB  57.405674 ? -6.8452754    -0.92552537  3.1283674    1 945
ATOM C CG  . ASN A 1 120 . 120 ASN A CG  57.835854 ? -6.613752     -2.3790817   2.7734878    1 946
ATOM O OD1 . ASN A 1 120 . 120 ASN A OD1 56.635414 ? -5.680143     -3.0075235   3.2373302    1 947
ATOM N ND2 . ASN A 1 120 . 120 ASN A ND2 55.885624 ? -7.4627266    -2.950196    1.9588076    1 948
ATOM N N   . TYR A 1 121 . 121 TYR A N   51.799046 ? -7.5948105    1.6600118    4.7986913    1 949
ATOM C CA  . TYR A 1 121 . 121 TYR A CA  52.02642  ? -7.292391     2.9419937    5.449475     1 950
ATOM C C   . TYR A 1 121 . 121 TYR A C   49.825596 ? -7.6071196    2.9103878    6.9393353    1 951
ATOM O O   . TYR A 1 121 . 121 TYR A O   45.47975  ? -6.7642303    3.2953978    7.7541885    1 952
ATOM C CB  . TYR A 1 121 . 121 TYR A CB  46.787464 ? -8.079203     4.0704966    4.7867627    1 953
ATOM C CG  . TYR A 1 121 . 121 TYR A CG  45.23448  ? -7.319953     4.7514825    3.6711457    1 954
ATOM C CD1 . TYR A 1 121 . 121 TYR A CD1 48.33178  ? -6.221254     5.576549     3.9813378    1 955
ATOM C CD2 . TYR A 1 121 . 121 TYR A CD2 49.28179  ? -7.7141395    4.587439     2.3336105    1 956
ATOM C CE1 . TYR A 1 121 . 121 TYR A CE1 49.12554  ? -5.51576      6.2167716    2.9580941    1 957
ATOM C CE2 . TYR A 1 121 . 121 TYR A CE2 50.165535 ? -7.015301     5.229437     1.2999225    1 958
ATOM C CZ  . TYR A 1 121 . 121 TYR A CZ  50.407494 ? -5.916096     6.04235      1.6155007    1 959
ATOM O OH  . TYR A 1 121 . 121 TYR A OH  49.914783 ? -5.2321777    6.6847076    0.61488175   1 960
ATOM N N   . LEU A 1 122 . 122 LEU A N   49.436176 ? -8.7759695    2.436292     7.303893     1 961
ATOM C CA  . LEU A 1 122 . 122 LEU A CA  50.000603 ? -9.178688     2.3239772    8.700142     1 962
ATOM C C   . LEU A 1 122 . 122 LEU A C   50.760056 ? -8.253085     1.380591     9.46405      1 963
ATOM O O   . LEU A 1 122 . 122 LEU A O   49.749218 ? -7.755953     1.7359544    10.534592    1 964
ATOM C CB  . LEU A 1 122 . 122 LEU A CB  50.850273 ? -10.643125    1.8630724    8.756164     1 965
ATOM C CG  . LEU A 1 122 . 122 LEU A CG  51.834534 ? -11.195243    1.7298254    10.182997    1 966
ATOM C CD1 . LEU A 1 122 . 122 LEU A CD1 58.90137  ? -12.605648    1.154985     10.138533    1 967
ATOM C CD2 . LEU A 1 122 . 122 LEU A CD2 57.95889  ? -11.245195    3.073118     10.9085045   1 968
ATOM N N   . GLY A 1 123 . 123 GLY A N   58.86317  ? -7.9982376    0.21570931   8.914536     1 969
ATOM C CA  . GLY A 1 123 . 123 GLY A CA  56.71084  ? -7.157887     -0.7990671   9.527102     1 970
ATOM C C   . GLY A 1 123 . 123 GLY A C   55.718994 ? -5.719457     -0.3470308   9.7129345    1 971
ATOM O O   . GLY A 1 123 . 123 GLY A O   51.57594  ? -5.168692     -0.49239406  10.808273    1 972
ATOM N N   . HIS A 1 124 . 124 HIS A N   51.474857 ? -5.132691     0.28768778   8.696704     1 973
ATOM C CA  . HIS A 1 124 . 124 HIS A CA  49.60372  ? -3.784836     0.84486413   8.800464     1 974
ATOM C C   . HIS A 1 124 . 124 HIS A C   45.643986 ? -3.716175     2.0126178    9.783945     1 975
ATOM O O   . HIS A 1 124 . 124 HIS A O   46.202198 ? -2.7894933    2.0605705    10.587498    1 976
ATOM C CB  . HIS A 1 124 . 124 HIS A CB  44.3484   ? -3.273731     1.2355453    7.41796      1 977
ATOM C CG  . HIS A 1 124 . 124 HIS A CG  47.86811  ? -2.8318741    0.056130264  6.5947723    1 978
ATOM N ND1 . HIS A 1 124 . 124 HIS A ND1 49.618244 1 -1.7948719    -0.8023401   6.9041195    1 979
ATOM C CD2 . HIS A 1 124 . 124 HIS A CD2 48.887474 ? -3.3614855    -0.37176326  5.4103756    1 980
ATOM C CE1 . HIS A 1 124 . 124 HIS A CE1 49.913235 ? -1.7102762    -1.7208424   5.931954     1 981
ATOM N NE2 . HIS A 1 124 . 124 HIS A NE2 50.20554  ? -2.650878     -1.494284    5.00895      1 982
ATOM N N   . CYS A 1 125 . 125 CYS A N   49.34098  ? -4.713349     2.895553     9.823477     1 983
ATOM C CA  . CYS A 1 125 . 125 CYS A CA  48.603676 ? -4.7674804    3.9785511    10.810989    1 984
ATOM C C   . CYS A 1 125 . 125 CYS A C   49.43818  ? -4.820548     3.4504936    12.241306    1 985
ATOM O O   . CYS A 1 125 . 125 CYS A O   50.296963 ? -4.029789     3.8727188    13.090343    1 986
ATOM C CB  . CYS A 1 125 . 125 CYS A CB  49.38424  ? -5.985285     4.871964     10.555743    1 987
ATOM S SG  . CYS A 1 125 . 125 CYS A SG  51.013863 ? -5.7703757    5.9170465    9.113865     1 988
ATOM N N   . VAL A 1 126 . 126 VAL A N   52.130924 ? -5.7148848    2.5178404    12.506787    1 989
ATOM C CA  . VAL A 1 126 . 126 VAL A CA  58.338623 ? -5.836778     1.8735036    13.82296     1 990
ATOM C C   . VAL A 1 126 . 126 VAL A C   57.360077 ? -4.5604434    1.1303849    14.180934    1 991
ATOM O O   . VAL A 1 126 . 126 VAL A O   57.919468 ? -4.075023     1.2471098    15.308865    1 992
ATOM C CB  . VAL A 1 126 . 126 VAL A CB  56.846123 ? -7.058794     0.9365629    13.844798    1 993
ATOM C CG1 . VAL A 1 126 . 126 VAL A CG1 56.044662 ? -8.35947      1.7384776    13.768118    1 994
ATOM C CG2 . VAL A 1 126 . 126 VAL A CG2 53.95044  ? -7.1256213    0.09591902   15.122589    1 995
ATOM N N   . SER A 1 127 . 127 SER A N   51.11867  ? -3.980193     0.4189646    13.224783    1 996
ATOM C CA  . SER A 1 127 . 127 SER A CA  51.020504 ? -2.7271116    -0.30962622  13.416925    1 997
ATOM C C   . SER A 1 127 . 127 SER A C   44.736897 ? -1.5778015    0.625996     13.743064    1 998
ATOM O O   . SER A 1 127 . 127 SER A O   45.64428  ? -0.8991037    0.39890537   14.735614    1 999
ATOM C CB  . SER A 1 127 . 127 SER A CB  44.417492 ? -2.380372     -1.1496594   12.195438    1 1000
ATOM O OG  . SER A 1 127 . 127 SER A OG  47.061653 ? -3.2987604    -2.2108626   12.079356    1 1001
ATOM N N   . VAL A 1 128 . 128 VAL A N   47.79505  ? -1.3935319    1.7049878    12.995343    1 1002
ATOM C CA  . VAL A 1 128 . 128 VAL A CA  47.585445 ? -0.33363274   2.685779     13.265779    1 1003
ATOM C C   . VAL A 1 128 . 128 VAL A C   48.612755 ? -0.49940988   3.302207     14.64421     1 1004
ATOM O O   . VAL A 1 128 . 128 VAL A O   49.022953 ? 0.47086236    3.3574872    15.396128    1 1005
ATOM C CB  . VAL A 1 128 . 128 VAL A CB  48.249317 ? -0.28645056   3.7801661    12.183821    1 1006
ATOM C CG1 . VAL A 1 128 . 128 VAL A CG1 47.67836  ? 0.25099412    3.2054555    10.880424    1 1007
ATOM C CG2 . VAL A 1 128 . 128 VAL A CG2 47.99278  ? 0.63937235    4.941163     12.563353    1 1008
ATOM N N   . ALA A 1 129 . 129 ALA A N   48.409973 ? -1.7037156    3.7095509    15.020134    1 1009
ATOM C CA  . ALA A 1 129 . 129 ALA A CA  47.8308   ? -1.9580729    4.2820277    16.341253    1 1010
ATOM C C   . ALA A 1 129 . 129 ALA A C   49.423725 ? -1.6088566    3.3053453    17.469244    1 1011
ATOM O O   . ALA A 1 129 . 129 ALA A O   50.27434  ? -0.89730805   3.66099      18.412909    1 1012
ATOM C CB  . ALA A 1 129 . 129 ALA A CB  61.668926 ? -3.420494     4.726683     16.399727    1 1013
ATOM N N   . ALA A 1 130 . 130 ALA A N   60.54921  ? -2.0471296    2.0531247    17.350012    1 1014
ATOM C CA  . ALA A 1 130 . 130 ALA A CA  60.91079  ? -1.7691574    1.0172888    18.335123    1 1015
ATOM C C   . ALA A 1 130 . 130 ALA A C   57.983856 ? -0.2885399    0.62950045   18.381132    1 1016
ATOM O O   . ALA A 1 130 . 130 ALA A O   58.2327   ? 0.2835635     0.48357335   19.464712    1 1017
ATOM C CB  . ALA A 1 130 . 130 ALA A CB  56.222008 ? -2.6646638    -0.18561593  18.024632    1 1018
ATOM N N   . LEU A 1 131 . 131 LEU A N   51.797424 ? 0.35698834    0.50945276   17.225836    1 1019
ATOM C CA  . LEU A 1 131 . 131 LEU A CA  54.257904 ? 1.774365      0.1787492    17.105476    1 1020
ATOM C C   . LEU A 1 131 . 131 LEU A C   48.86407  ? 2.662187      1.2882158    17.666327    1 1021
ATOM O O   . LEU A 1 131 . 131 LEU A O   50.55724  ? 3.6019778     0.9886182    18.397923    1 1022
ATOM C CB  . LEU A 1 131 . 131 LEU A CB  49.50429  ? 2.1141148     -0.06367983  15.631123    1 1023
ATOM C CG  . LEU A 1 131 . 131 LEU A CG  51.930725 ? 1.5837762     -1.3816516   15.047967    1 1024
ATOM C CD1 . LEU A 1 131 . 131 LEU A CD1 52.436493 ? 1.6793225     -1.3292575   13.522963    1 1025
ATOM C CD2 . LEU A 1 131 . 131 LEU A CD2 51.90696  ? 2.402124      -2.581153    15.526212    1 1026
ATOM N N   . VAL A 1 132 . 132 VAL A N   52.47366  ? 2.3542025     2.5500815    17.385208    1 1027
ATOM C CA  . VAL A 1 132 . 132 VAL A CA  52.964653 ? 3.1026175     3.6807015    17.945848    1 1028
ATOM C C   . VAL A 1 132 . 132 VAL A C   52.25241  ? 2.9500551     3.7272034    19.45743     1 1029
ATOM O O   . VAL A 1 132 . 132 VAL A O   51.502346 ? 3.94422       3.9007432    20.160542    1 1030
ATOM C CB  . VAL A 1 132 . 132 VAL A CB  52.16942  ? 2.6744897     5.003884     17.291164    1 1031
ATOM C CG1 . VAL A 1 132 . 132 VAL A CG1 53.050076 ? 3.1566164     5.056269     15.841572    1 1032
ATOM C CG2 . VAL A 1 132 . 132 VAL A CG2 51.9571   ? 3.259974      6.2248144    18.00486     1 1033
ATOM N N   . ALA A 1 133 . 133 ALA A N   53.71895  ? 1.746997      3.5049508    19.979116    1 1034
ATOM C CA  . ALA A 1 133 . 133 ALA A CA  55.011368 ? 1.5394152     3.411854     21.419426    1 1035
ATOM C C   . ALA A 1 133 . 133 ALA A C   53.84638  ? 2.3455133     2.2636104    22.038902    1 1036
ATOM O O   . ALA A 1 133 . 133 ALA A O   52.14461  ? 3.0105658     2.456266     23.05995     1 1037
ATOM C CB  . ALA A 1 133 . 133 ALA A CB  53.44267  ? 0.03994017    3.267922     21.687344    1 1038
ATOM N N   . ALA A 1 134 . 134 ALA A N   51.216816 ? 2.3608065     1.096697     21.39989     1 1039
ATOM C CA  . ALA A 1 134 . 134 ALA A CA  49.406147 ? 3.1581032     -0.046244856 21.827623    1 1040
ATOM C C   . ALA A 1 134 . 134 ALA A C   47.285698 ? 4.661373      0.24482083   21.76968     1 1041
ATOM O O   . ALA A 1 134 . 134 ALA A O   44.586075 ? 5.3833256     -0.025407897 22.731312    1 1042
ATOM C CB  . ALA A 1 134 . 134 ALA A CB  40.696995 ? 2.7749853     -1.2495428   20.966934    1 1043
ATOM N N   . PHE A 1 135 . 135 PHE A N   41.393135 ? 5.130381      0.85615605   20.688433    1 1044
ATOM C CA  . PHE A 1 135 . 135 PHE A CA  39.318325 ? 6.5260873     1.2542135    20.519978    1 1045
ATOM C C   . PHE A 1 135 . 135 PHE A C   36.727524 ? 6.9855866     2.1978076    21.63181     1 1046
ATOM O O   . PHE A 1 135 . 135 PHE A O   41.778122 ? 8.033746      1.9762181    22.240778    1 1047
ATOM C CB  . PHE A 1 135 . 135 PHE A CB  43.02503  ? 6.6847863     1.9147825    19.148428    1 1048
ATOM C CG  . PHE A 1 135 . 135 PHE A CG  42.25188  ? 8.100295      2.343688     18.834913    1 1049
ATOM C CD1 . PHE A 1 135 . 135 PHE A CD1 43.30378  ? 8.947284      1.485459     18.11311     1 1050
ATOM C CD2 . PHE A 1 135 . 135 PHE A CD2 43.21961  ? 8.583843      3.5963979    19.258764    1 1051
ATOM C CE1 . PHE A 1 135 . 135 PHE A CE1 42.135628 ? 10.267244     1.8719264    17.818073    1 1052
ATOM C CE2 . PHE A 1 135 . 135 PHE A CE2 41.640675 ? 9.900658      3.985923     18.971382    1 1053
ATOM C CZ  . PHE A 1 135 . 135 PHE A CZ  42.518097 ? 10.740973     3.1247177    18.249071    1 1054
ATOM N N   . LEU A 1 136 . 136 LEU A N   43.324764 ? 6.189068      3.2026045    21.945917    1 1055
ATOM C CA  . LEU A 1 136 . 136 LEU A CA  43.07197  ? 6.4843388     4.1662626    23.006964    1 1056
ATOM C C   . LEU A 1 136 . 136 LEU A C   44.790386 ? 6.481995      3.5157225    24.387875    1 1057
ATOM O O   . LEU A 1 136 . 136 LEU A O   45.918186 ? 7.3305593     3.8467824    25.212547    1 1058
ATOM C CB  . LEU A 1 136 . 136 LEU A CB  61.61022  ? 5.4688745     5.313272     22.94691     1 1059
ATOM C CG  . LEU A 1 136 . 136 LEU A CG  60.4792   ? 5.608333      6.2379475    21.7238      1 1060
ATOM C CD1 . LEU A 1 136 . 136 LEU A CD1 61.38245  ? 4.4671845     7.251677     21.731314    1 1061
ATOM C CD2 . LEU A 1 136 . 136 LEU A CD2 57.581676 ? 6.9306564     7.007408     21.720879    1 1062
ATOM N N   . LEU A 1 137 . 137 LEU A N   57.924366 ? 5.5816336     2.570956     24.632475    1 1063
ATOM C CA  . LEU A 1 137 . 137 LEU A CA  55.776344 ? 5.5770683     1.8042433    25.876389    1 1064
ATOM C C   . LEU A 1 137 . 137 LEU A C   54.378063 ? 6.857754      0.98463935   26.033472    1 1065
ATOM O O   . LEU A 1 137 . 137 LEU A O   50.862865 ? 7.4997234     1.0732367    27.075638    1 1066
ATOM C CB  . LEU A 1 137 . 137 LEU A CB  45.951748 ? 4.3363647     0.90345824   25.938961    1 1067
ATOM C CG  . LEU A 1 137 . 137 LEU A CG  46.64937  ? 3.045312      1.6394119    26.338572    1 1068
ATOM C CD1 . LEU A 1 137 . 137 LEU A CD1 43.82927  ? 1.848275      0.7116493    26.151117    1 1069
ATOM C CD2 . LEU A 1 137 . 137 LEU A CD2 49.546425 ? 3.0763052     2.071913     27.800928    1 1070
ATOM N N   . PHE A 1 138 . 138 PHE A N   49.74201  ? 7.2808757     0.2624107    25.005192    1 1071
ATOM C CA  . PHE A 1 138 . 138 PHE A CA  49.257362 ? 8.544018      -0.4775281   25.038889    1 1072
ATOM C C   . PHE A 1 138 . 138 PHE A C   50.240295 ? 9.756741      0.4414526    25.206583    1 1073
ATOM O O   . PHE A 1 138 . 138 PHE A O   50.61265  ? 10.691755     0.093992494  25.929613    1 1074
ATOM C CB  . PHE A 1 138 . 138 PHE A CB  49.67658  ? 8.693276      -1.3106519   23.766323    1 1075
ATOM C CG  . PHE A 1 138 . 138 PHE A CG  48.826134 ? 7.98667       -2.6432915   23.83359     1 1076
ATOM C CD1 . PHE A 1 138 . 138 PHE A CD1 49.67345  ? 8.454555      -3.638629    24.710379    1 1077
ATOM C CD2 . PHE A 1 138 . 138 PHE A CD2 50.686924 ? 6.889582      -2.9165316   23.003725    1 1078
ATOM C CE1 . PHE A 1 138 . 138 PHE A CE1 50.20465  ? 7.819616      -4.883204    24.779818    1 1079
ATOM C CE2 . PHE A 1 138 . 138 PHE A CE2 51.969086 ? 6.25057       -4.1625433   23.059755    1 1080
ATOM C CZ  . PHE A 1 138 . 138 PHE A CZ  53.17158  ? 6.7119594     -5.147086    23.950888    1 1081
ATOM N N   . LEU A 1 139 . 139 LEU A N   59.356453 ? 9.732559      1.6032587    24.59032     1 1082
ATOM C CA  . LEU A 1 139 . 139 LEU A CA  58.73168  ? 10.785593     2.6000333    24.74039     1 1083
ATOM C C   . LEU A 1 139 . 139 LEU A C   60.07113  ? 10.844253     3.1511068    26.166039    1 1084
ATOM O O   . LEU A 1 139 . 139 LEU A O   57.591904 ? 11.936003     3.3267407    26.716038    1 1085
ATOM C CB  . LEU A 1 139 . 139 LEU A CB  56.37244  ? 10.542128     3.711951     23.708305    1 1086
ATOM C CG  . LEU A 1 139 . 139 LEU A CG  50.9216   ? 11.670246     4.7519383    23.641636    1 1087
ATOM C CD1 . LEU A 1 139 . 139 LEU A CD1 50.107265 ? 11.259651     5.897696     22.718248    1 1088
ATOM C CD2 . LEU A 1 139 . 139 LEU A CD2 47.5998   ? 12.968927     4.154057     23.106514    1 1089
ATOM N N   . ALA A 1 140 . 140 ALA A N   43.21895  ? 9.699725      3.3962176    26.775208    1 1090
ATOM C CA  . ALA A 1 140 . 140 ALA A CA  45.71878  ? 9.599033      3.9299712    28.125027    1 1091
ATOM C C   . ALA A 1 140 . 140 ALA A C   43.21926  ? 9.940263      2.8984783    29.204384    1 1092
ATOM O O   . ALA A 1 140 . 140 ALA A O   47.308468 ? 10.573242     3.2390532    30.208794    1 1093
ATOM C CB  . ALA A 1 140 . 140 ALA A CB  48.496216 ? 8.187963      4.4945197    28.297108    1 1094
ATOM N N   . LEU A 1 141 . 141 LEU A N   47.84675  ? 9.558825      1.6472325    29.009834    1 1095
ATOM C CA  . LEU A 1 141 . 141 LEU A CA  49.31147  ? 9.715654      0.5754858    29.98517     1 1096
ATOM C C   . LEU A 1 141 . 141 LEU A C   49.65579  ? 11.087088     -0.095606096 29.869572    1 1097
ATOM O O   . LEU A 1 141 . 141 LEU A O   48.713863 ? 11.2231245    -1.229528    29.420412    1 1098
ATOM C CB  . LEU A 1 141 . 141 LEU A CB  48.13848  ? 8.562559      -0.4241566   29.839996    1 1099
ATOM C CG  . LEU A 1 141 . 141 LEU A CG  48.667465 ? 7.169184      0.150869     30.137579    1 1100
ATOM C CD1 . LEU A 1 141 . 141 LEU A CD1 49.74473  ? 6.1190434     -0.9138393   29.8066      1 1101
ATOM C CD2 . LEU A 1 141 . 141 LEU A CD2 48.81448  ? 7.005486      0.55894595   31.599646    1 1102
ATOM N N   . ARG A 1 142 . 142 ARG A N   50.478924 ? 12.120366     0.5551177    30.352755    1 1103
ATOM C CA  . ARG A 1 142 . 142 ARG A CA  52.113747 ? 13.496851     0.029662192  30.322319    1 1104
ATOM C C   . ARG A 1 142 . 142 ARG A C   63.510017 ? 13.694094     -1.2615101   31.114056    1 1105
ATOM O O   . ARG A 1 142 . 142 ARG A O   62.84367  ? 14.643889     -1.9832022   30.845547    1 1106
ATOM C CB  . ARG A 1 142 . 142 ARG A CB  63.36249  ? 14.474255     1.0957359    30.823908    1 1107
ATOM C CG  . ARG A 1 142 . 142 ARG A CG  61.593826 ? 14.502843     2.3408217    29.927277    1 1108
ATOM C CD  . ARG A 1 142 . 142 ARG A CD  60.936676 ? 15.592377     3.298656     30.404768    1 1109
ATOM N NE  . ARG A 1 142 . 142 ARG A NE  56.73451  ? 15.664182     4.500656     29.5704      1 1110
ATOM C CZ  . ARG A 1 142 . 142 ARG A CZ  56.628227 ? 16.52382      5.499616     29.699728    1 1111
ATOM N NH1 . ARG A 1 142 . 142 ARG A NH1 54.22089  ? 17.430433     5.4973135    30.635529    1 1112
ATOM N NH2 . ARG A 1 142 . 142 ARG A NH2 49.304676 1 16.475595     6.5139875    28.895454    1 1113
ATOM N N   . SER A 1 143 . 143 SER A N   51.8988   ? 12.817987     -1.5230438   32.06109     1 1114
ATOM C CA  . SER A 1 143 . 143 SER A CA  50.499844 ? 12.899771     -2.7067435   32.92099     1 1115
ATOM C C   . SER A 1 143 . 143 SER A C   54.802227 ? 12.588784     -4.026993    32.216248    1 1116
ATOM O O   . SER A 1 143 . 143 SER A O   55.292904 ? 12.930224     -5.0721326   32.751595    1 1117
ATOM C CB  . SER A 1 143 . 143 SER A CB  55.012226 ? 11.945123     -2.5342102   34.10356     1 1118
ATOM O OG  . SER A 1 143 . 143 SER A OG  55.859108 ? 10.635835     -2.2531357   33.6499      1 1119
ATOM N N   . ILE A 1 144 . 144 ILE A N   56.32118  ? 11.959655     -3.9926517   31.056677    1 1120
ATOM C CA  . ILE A 1 144 . 144 ILE A CA  55.688465 ? 11.515142     -5.191255    30.324322    1 1121
ATOM C C   . ILE A 1 144 . 144 ILE A C   55.0359   ? 12.347736     -5.466041    29.072641    1 1122
ATOM O O   . ILE A 1 144 . 144 ILE A O   55.63111  ? 11.881484     -6.116143    28.14558     1 1123
ATOM C CB  . ILE A 1 144 . 144 ILE A CB  56.281708 ? 9.999214      -5.140436    30.038328    1 1124
ATOM C CG1 . ILE A 1 144 . 144 ILE A CG1 54.92689  ? 9.616929      -3.920487    29.19886     1 1125
ATOM C CG2 . ILE A 1 144 . 144 ILE A CG2 56.36925  ? 9.214398      -5.175287    31.360117    1 1126
ATOM C CD1 . ILE A 1 144 . 144 ILE A CD1 57.25631  ? 8.212158      -4.019798    28.596943    1 1127
ATOM N N   . ARG A 1 145 . 145 ARG A N   60.84081  ? 13.575036     -4.996012    29.007288    1 1128
ATOM C CA  . ARG A 1 145 . 145 ARG A CA  60.544525 ? 14.475182     -5.170908    27.853443    1 1129
ATOM C C   . ARG A 1 145 . 145 ARG A C   60.801548 ? 15.135949     -6.554014    27.800793    1 1130
ATOM O O   . ARG A 1 145 . 145 ARG A O   58.76786  ? 16.346996     -6.6558404   27.643133    1 1131
ATOM C CB  . ARG A 1 145 . 145 ARG A CB  58.841812 ? 15.503928     -4.035874    27.793444    1 1132
ATOM C CG  . ARG A 1 145 . 145 ARG A CG  54.959213 ? 14.873894     -2.6876383   27.462996    1 1133
ATOM C CD  . ARG A 1 145 . 145 ARG A CD  52.933098 ? 15.972292     -1.6334174   27.312101    1 1134
ATOM N NE  . ARG A 1 145 . 145 ARG A NE  51.015575 ? 15.4182205    -0.31654418  26.980362    1 1135
ATOM C CZ  . ARG A 1 145 . 145 ARG A CZ  46.258205 ? 16.099964     0.79572207   26.75407     1 1136
ATOM N NH1 . ARG A 1 145 . 145 ARG A NH1 48.80278  ? 17.39217      0.82766825   26.81149     1 1137
ATOM N NH2 . ARG A 1 145 . 145 ARG A NH2 48.713398 1 15.480524     1.895592     26.474215    1 1138
ATOM N N   . CYS A 1 146 . 146 CYS A N   51.471268 ? 14.362659     -7.608771    27.902447    1 1139
ATOM C CA  . CYS A 1 146 . 146 CYS A CA  52.12358  ? 14.838539     -8.967121    27.629377    1 1140
ATOM C C   . CYS A 1 146 . 146 CYS A C   51.848316 ? 14.870024     -9.25404     26.122864    1 1141
ATOM O O   . CYS A 1 146 . 146 CYS A O   52.513485 ? 14.275785     -8.520991    25.334986    1 1142
ATOM C CB  . CYS A 1 146 . 146 CYS A CB  53.040016 ? 13.966113     -9.97324     28.388248    1 1143
ATOM S SG  . CYS A 1 146 . 146 CYS A SG  52.57193  ? 12.297835     -10.094494   27.735954    1 1144
ATOM N N   . LEU A 1 147 . 147 LEU A N   52.144188 ? 15.5323105    -10.3331     25.715122    1 1145
ATOM C CA  . LEU A 1 147 . 147 LEU A CA  52.571625 ? 15.6670265    -10.725921   24.306505    1 1146
ATOM C C   . LEU A 1 147 . 147 LEU A C   53.017925 ? 14.30914      -10.846966   23.608454    1 1147
ATOM O O   . LEU A 1 147 . 147 LEU A O   51.838017 ? 14.145628     -10.3099     22.519865    1 1148
ATOM C CB  . LEU A 1 147 . 147 LEU A CB  53.05553  ? 16.444525     -12.044266   24.239956    1 1149
ATOM C CG  . LEU A 1 147 . 147 LEU A CG  53.89697  ? 16.629065     -12.605334   22.815296    1 1150
ATOM C CD1 . LEU A 1 147 . 147 LEU A CD1 63.2868   ? 17.380266     -13.930465   22.887068    1 1151
ATOM C CD2 . LEU A 1 147 . 147 LEU A CD2 62.498062 ? 17.41445      -11.645904   21.928463    1 1152
ATOM N N   . ARG A 1 148 . 148 ARG A N   62.63634  ? 13.347583     -11.476219   24.25496     1 1153
ATOM C CA  . ARG A 1 148 . 148 ARG A CA  61.60488  ? 11.987855     -11.62877    23.718523    1 1154
ATOM C C   . ARG A 1 148 . 148 ARG A C   62.08576  ? 11.3382435    -10.28534    23.412266    1 1155
ATOM O O   . ARG A 1 148 . 148 ARG A O   62.89056  ? 10.8286       -10.0940895  22.316456    1 1156
ATOM C CB  . ARG A 1 148 . 148 ARG A CB  60.142876 ? 11.143825     -12.444461   24.705666    1 1157
ATOM C CG  . ARG A 1 148 . 148 ARG A CG  62.434135 ? 9.771854      -12.794319   24.118021    1 1158
ATOM C CD  . ARG A 1 148 . 148 ARG A CD  59.987686 ? 8.900086      -13.534433   25.136787    1 1159
ATOM N NE  . ARG A 1 148 . 148 ARG A NE  62.411236 ? 8.4703245     -12.624482   26.192175    1 1160
ATOM C CZ  . ARG A 1 148 . 148 ARG A CZ  61.178253 ? 7.830661      -12.925744   27.29757     1 1161
ATOM N NH1 . ARG A 1 148 . 148 ARG A NH1 62.101536 ? 7.479888      -14.143856   27.587767    1 1162
ATOM N NH2 . ARG A 1 148 . 148 ARG A NH2 60.07979  1 7.542149      -11.995825   28.147827    1 1163
ATOM N N   . ASN A 1 149 . 149 ASN A N   60.687454 ? 11.392448     -9.356034    24.324867    1 1164
ATOM C CA  . ASN A 1 149 . 149 ASN A CA  60.977673 ? 10.808321     -8.032928    24.133602    1 1165
ATOM C C   . ASN A 1 149 . 149 ASN A C   61.369408 ? 11.585155     -7.1924934   23.12192     1 1166
ATOM O O   . ASN A 1 149 . 149 ASN A O   60.726227 ? 10.998137     -6.343111    22.471054    1 1167
ATOM C CB  . ASN A 1 149 . 149 ASN A CB  60.094063 ? 10.686976     -7.3176317   25.478333    1 1168
ATOM C CG  . ASN A 1 149 . 149 ASN A CG  60.119896 ? 9.682334      -7.960519    26.416052    1 1169
ATOM O OD1 . ASN A 1 149 . 149 ASN A OD1 60.31368  ? 8.820125      -8.733039    26.039701    1 1170
ATOM N ND2 . ASN A 1 149 . 149 ASN A ND2 60.647537 ? 9.768829      -7.661434    27.689041    1 1171
ATOM N N   . VAL A 1 150 . 150 VAL A N   62.030327 ? 12.8702345    -7.4406967   22.934065    1 1172
ATOM C CA  . VAL A 1 150 . 150 VAL A CA  62.07464  ? 13.649101     -6.841906    21.838318    1 1173
ATOM C C   . VAL A 1 150 . 150 VAL A C   61.03557  ? 13.170696     -7.356516    20.486835    1 1174
ATOM O O   . VAL A 1 150 . 150 VAL A O   60.67176  ? 13.06552      -6.5599403   19.563028    1 1175
ATOM C CB  . VAL A 1 150 . 150 VAL A CB  61.326324 ? 15.153062     -7.0854106   22.02179     1 1176
ATOM C CG1 . VAL A 1 150 . 150 VAL A CG1 59.63601  ? 15.68032      -6.2987947   23.225384    1 1177
ATOM C CG2 . VAL A 1 150 . 150 VAL A CG2 59.054672 ? 15.976409     -6.649435    20.808138    1 1178
ATOM N N   . ILE A 1 151 . 151 ILE A N   58.30773  ? 12.8412485    -8.638803    20.375399    1 1179
ATOM C CA  . ILE A 1 151 . 151 ILE A CA  60.253082 ? 12.261131     -9.217122    19.158432    1 1180
ATOM C C   . ILE A 1 151 . 151 ILE A C   55.906235 ? 10.900295     -8.580682    18.881088    1 1181
ATOM O O   . ILE A 1 151 . 151 ILE A O   53.130424 ? 10.708912     -8.031055    17.801346    1 1182
ATOM C CB  . ILE A 1 151 . 151 ILE A CB  54.27559  ? 12.200208     -10.751462   19.247272    1 1183
ATOM C CG1 . ILE A 1 151 . 151 ILE A CG1 53.059544 ? 13.619266     -11.346929   19.306057    1 1184
ATOM C CG2 . ILE A 1 151 . 151 ILE A CG2 55.005623 ? 11.442751     -11.34136    18.048561    1 1185
ATOM C CD1 . ILE A 1 151 . 151 ILE A CD1 55.372272 ? 13.649525     -12.8069725  19.783087    1 1186
ATOM N N   . HIS A 1 152 . 152 HIS A N   55.163414 ? 10.014163     -8.529467    19.86294     1 1187
ATOM C CA  . HIS A 1 152 . 152 HIS A CA  55.592484 ? 8.702047      -7.882557    19.727196    1 1188
ATOM C C   . HIS A 1 152 . 152 HIS A C   55.95418  ? 8.813549      -6.4225464   19.304152    1 1189
ATOM O O   . HIS A 1 152 . 152 HIS A O   55.5107   ? 8.080408      -5.972569    18.435766    1 1190
ATOM C CB  . HIS A 1 152 . 152 HIS A CB  55.078827 ? 7.939565      -7.9543624   21.051563    1 1191
ATOM C CG  . HIS A 1 152 . 152 HIS A CG  55.527706 ? 7.6505547     -9.338182    21.56567     1 1192
ATOM N ND1 . HIS A 1 152 . 152 HIS A ND1 56.243324 1 7.723169      -10.527346   20.866367    1 1193
ATOM C CD2 . HIS A 1 152 . 152 HIS A CD2 55.087696 ? 7.2423887     -9.646405    22.832796    1 1194
ATOM C CE1 . HIS A 1 152 . 152 HIS A CE1 56.168247 ? 7.370186      -11.520543   21.701519    1 1195
ATOM N NE2 . HIS A 1 152 . 152 HIS A NE2 56.9637   ? 7.0728326     -11.02703    22.898155    1 1196
ATOM N N   . TRP A 1 153 . 153 TRP A N   58.35708  ? 9.732624      -5.699028    19.883457    1 1197
ATOM C CA  . TRP A 1 153 . 153 TRP A CA  57.751667 ? 9.942764      -4.292564    19.574348    1 1198
ATOM C C   . TRP A 1 153 . 153 TRP A C   58.080494 ? 10.439675     -4.0753226   18.145033    1 1199
ATOM O O   . TRP A 1 153 . 153 TRP A O   56.7816   ? 10.013315     -3.1246881   17.492035    1 1200
ATOM C CB  . TRP A 1 153 . 153 TRP A CB  56.434155 ? 10.905699     -3.7113056   20.599628    1 1201
ATOM C CG  . TRP A 1 153 . 153 TRP A CG  53.56701  ? 11.042935     -2.2297583   20.536133    1 1202
ATOM C CD1 . TRP A 1 153 . 153 TRP A CD1 52.249653 ? 10.120043     -1.3347032   20.945936    1 1203
ATOM C CD2 . TRP A 1 153 . 153 TRP A CD2 48.902195 ? 12.185734     -1.4501877   20.051878    1 1204
ATOM N NE1 . TRP A 1 153 . 153 TRP A NE1 44.74409  ? 10.61877      -0.049084663 20.779778    1 1205
ATOM C CE2 . TRP A 1 153 . 153 TRP A CE2 43.766777 ? 11.877355     -0.07178444  20.241621    1 1206
ATOM C CE3 . TRP A 1 153 . 153 TRP A CE3 41.424595 ? 13.444971     -1.7715492   19.502993    1 1207
ATOM C CZ2 . TRP A 1 153 . 153 TRP A CZ2 47.758698 ? 12.790178     0.95713913   19.912756    1 1208
ATOM C CZ3 . TRP A 1 153 . 153 TRP A CZ3 48.104984 ? 14.352648     -0.7541856   19.166428    1 1209
ATOM C CH2 . TRP A 1 153 . 153 TRP A CH2 47.876472 ? 14.0305605    0.5977224    19.376347    1 1210
ATOM N N   . ASN A 1 154 . 154 ASN A N   49.443478 ? 11.285801     -4.95381     17.628077    1 1211
ATOM C CA  . ASN A 1 154 . 154 ASN A CA  49.620895 ? 11.71109      -4.9145956   16.227844    1 1212
ATOM C C   . ASN A 1 154 . 154 ASN A C   48.61465  ? 10.560068     -5.267287    15.290296    1 1213
ATOM O O   . ASN A 1 154 . 154 ASN A O   48.22436  ? 10.350773     -4.53709     14.3302355   1 1214
ATOM C CB  . ASN A 1 154 . 154 ASN A CB  48.648834 ? 12.908935     -5.835078    16.01026     1 1215
ATOM C CG  . ASN A 1 154 . 154 ASN A CG  49.030502 ? 14.211657     -5.189656    16.450804    1 1216
ATOM O OD1 . ASN A 1 154 . 154 ASN A OD1 48.569183 ? 14.844944     -4.4384804   15.728048    1 1217
ATOM N ND2 . ASN A 1 154 . 154 ASN A ND2 50.27082  ? 14.651252     -5.4738164   17.654503    1 1218
ATOM N N   . LEU A 1 155 . 155 LEU A N   50.86442  ? 9.783065      -6.290518    15.592784    1 1219
ATOM C CA  . LEU A 1 155 . 155 LEU A CA  61.644447 ? 8.598308      -6.6448503   14.820075    1 1220
ATOM C C   . LEU A 1 155 . 155 LEU A C   61.60028  ? 7.6108236     -5.4798546   14.764994    1 1221
ATOM O O   . LEU A 1 155 . 155 LEU A O   61.889412 ? 7.203144      -5.069743    13.682479    1 1222
ATOM C CB  . LEU A 1 155 . 155 LEU A CB  60.067516 ? 7.9613266     -7.905849    15.419359    1 1223
ATOM C CG  . LEU A 1 155 . 155 LEU A CG  60.3074   ? 6.693124      -8.377188    14.679079    1 1224
ATOM C CD1 . LEU A 1 155 . 155 LEU A CD1 56.378998 ? 6.090012      -9.58508     15.386768    1 1225
ATOM C CD2 . LEU A 1 155 . 155 LEU A CD2 56.060253 ? 6.9788737     -8.76411     13.234706    1 1226
ATOM N N   . ILE A 1 156 . 156 ILE A N   54.468857 ? 7.2863493     -4.8741736   15.905574    1 1227
ATOM C CA  . ILE A 1 156 . 156 ILE A CA  50.36435  ? 6.437783      -3.6780374   15.975774    1 1228
ATOM C C   . ILE A 1 156 . 156 ILE A C   52.131653 ? 7.0120363     -2.550677    15.1163435   1 1229
ATOM O O   . ILE A 1 156 . 156 ILE A O   50.858315 ? 6.262748      -1.8719666   14.419683    1 1230
ATOM C CB  . ILE A 1 156 . 156 ILE A CB  53.28741  ? 6.2640104     -3.253153    17.447918    1 1231
ATOM C CG1 . ILE A 1 156 . 156 ILE A CG1 54.23552  ? 5.3280325     -4.254485    18.160246    1 1232
ATOM C CG2 . ILE A 1 156 . 156 ILE A CG2 53.878845 ? 5.719819      -1.8222524   17.59364     1 1233
ATOM C CD1 . ILE A 1 156 . 156 ILE A CD1 54.79672  ? 5.340746      -4.1319256   19.687098    1 1234
ATOM N N   . THR A 1 157 . 157 THR A N   55.307453 ? 8.316246      -2.3730946   15.122523    1 1235
ATOM C CA  . THR A 1 157 . 157 THR A CA  54.77512  ? 8.987405      -1.3618312   14.295421    1 1236
ATOM C C   . THR A 1 157 . 157 THR A C   54.29877  ? 8.787643      -1.6341136   12.813658    1 1237
ATOM O O   . THR A 1 157 . 157 THR A O   54.542847 ? 8.4467945     -0.7108004   12.084574    1 1238
ATOM C CB  . THR A 1 157 . 157 THR A CB  55.310654 ? 10.47741      -1.2720413   14.622223    1 1239
ATOM O OG1 . THR A 1 157 . 157 THR A OG1 54.163315 ? 10.653653     -0.9728936   15.987343    1 1240
ATOM C CG2 . THR A 1 157 . 157 THR A CG2 55.532043 ? 11.18498      -0.17221795  13.84087     1 1241
ATOM N N   . THR A 1 158 . 158 THR A N   56.83366  ? 8.926117      -2.8837912   12.366782    1 1242
ATOM C CA  . THR A 1 158 . 158 THR A CA  60.9748   ? 8.689822      -3.2363865   10.96005     1 1243
ATOM C C   . THR A 1 158 . 158 THR A C   60.192417 ? 7.2469816     -3.0037851   10.542152    1 1244
ATOM O O   . THR A 1 158 . 158 THR A O   60.8321   ? 7.020371      -2.4915404   9.452888     1 1245
ATOM C CB  . THR A 1 158 . 158 THR A CB  59.22011  ? 9.078932      -4.673753    10.615188    1 1246
ATOM O OG1 . THR A 1 158 . 158 THR A OG1 58.65861  ? 8.355607      -5.6265445   11.340498    1 1247
ATOM C CG2 . THR A 1 158 . 158 THR A CG2 54.610157 ? 10.555203     -4.93514     10.848613    1 1248
ATOM N N   . PHE A 1 159 . 159 PHE A N   53.744316 ? 6.2869678     -3.2796137   11.410794    1 1249
ATOM C CA  . PHE A 1 159 . 159 PHE A CA  51.26004  ? 4.887852      -2.977656    11.136732    1 1250
ATOM C C   . PHE A 1 159 . 159 PHE A C   46.41978  ? 4.616674      -1.4815689   11.040542    1 1251
ATOM O O   . PHE A 1 159 . 159 PHE A O   48.862453 ? 3.8938227     -1.0624074   10.144219    1 1252
ATOM C CB  . PHE A 1 159 . 159 PHE A CB  47.71784  ? 3.995592      -3.603123    12.202797    1 1253
ATOM C CG  . PHE A 1 159 . 159 PHE A CG  51.201015 ? 3.6400278     -5.048667    11.935036    1 1254
ATOM C CD1 . PHE A 1 159 . 159 PHE A CD1 52.390896 ? 2.7526367     -5.3714724   10.89146     1 1255
ATOM C CD2 . PHE A 1 159 . 159 PHE A CD2 51.96213  ? 4.164277      -6.072737    12.736908    1 1256
ATOM C CE1 . PHE A 1 159 . 159 PHE A CE1 52.8309   ? 2.4045053     -6.7063704   10.638698    1 1257
ATOM C CE2 . PHE A 1 159 . 159 PHE A CE2 53.116463 ? 3.8200078     -7.4140677   12.490208    1 1258
ATOM C CZ  . PHE A 1 159 . 159 PHE A CZ  52.60439  ? 2.9409988     -7.731898    11.43814     1 1259
ATOM N N   . ILE A 1 160 . 160 ILE A N   52.22541  ? 5.1935673     -0.6696895   11.918361    1 1260
ATOM C CA  . ILE A 1 160 . 160 ILE A CA  52.596355 ? 5.072585      0.7937296    11.826154    1 1261
ATOM C C   . ILE A 1 160 . 160 ILE A C   53.32737  ? 5.6161017     1.2732834    10.4891615   1 1262
ATOM O O   . ILE A 1 160 . 160 ILE A O   52.53936  ? 4.93036       2.0031152    9.785569     1 1263
ATOM C CB  . ILE A 1 160 . 160 ILE A CB  53.57263  ? 5.7855997     1.500264     12.99895     1 1264
ATOM C CG1 . ILE A 1 160 . 160 ILE A CG1 54.603447 ? 5.0354557     1.2313015    14.31692     1 1265
ATOM C CG2 . ILE A 1 160 . 160 ILE A CG2 62.758564 ? 5.8863254     3.0195198    12.762552    1 1266
ATOM C CD1 . ILE A 1 160 . 160 ILE A CD1 62.292778 ? 5.824566      1.6374706    15.571432    1 1267
ATOM N N   . LEU A 1 161 . 161 LEU A N   62.733616 ? 6.817142      0.8533579    10.124387    1 1268
ATOM C CA  . LEU A 1 161 . 161 LEU A CA  60.415726 ? 7.47994       1.2877452    8.900328     1 1269
ATOM C C   . LEU A 1 161 . 161 LEU A C   61.058807 ? 6.7102494     0.8321272    7.66058      1 1270
ATOM O O   . LEU A 1 161 . 161 LEU A O   57.275764 ? 6.462298      1.6508842    6.781036     1 1271
ATOM C CB  . LEU A 1 161 . 161 LEU A CB  56.65155  ? 8.917497      0.76932347   8.897243     1 1272
ATOM C CG  . LEU A 1 161 . 161 LEU A CG  54.740376 ? 9.819874      1.4115924    9.9730215    1 1273
ATOM C CD1 . LEU A 1 161 . 161 LEU A CD1 50.199158 ? 11.151133     0.67221904   10.039812    1 1274
ATOM C CD2 . LEU A 1 161 . 161 LEU A CD2 52.685783 ? 10.105986     2.8814461    9.671397     1 1275
ATOM N N   . ARG A 1 162 . 162 ARG A N   51.982925 ? 6.2689404     -0.41795588  7.626313     1 1276
ATOM C CA  . ARG A 1 162 . 162 ARG A CA  54.29715  ? 5.4208655     -0.9380862   6.5501933    1 1277
ATOM C C   . ARG A 1 162 . 162 ARG A C   54.927696 ? 4.1428766     -0.12280504  6.3970523    1 1278
ATOM O O   . ARG A 1 162 . 162 ARG A O   54.624153 ? 3.8205779     0.27044207   5.2872467    1 1279
ATOM C CB  . ARG A 1 162 . 162 ARG A CB  55.699306 ? 5.085286      -2.4145865   6.8122425    1 1280
ATOM C CG  . ARG A 1 162 . 162 ARG A CG  56.096798 ? 4.3763013     -3.0630465   5.621        1 1281
ATOM C CD  . ARG A 1 162 . 162 ARG A CD  55.618607 ? 3.8679016     -4.4679317   5.9362197    1 1282
ATOM N NE  . ARG A 1 162 . 162 ARG A NE  55.256336 ? 2.6466846     -4.443723    6.740124     1 1283
ATOM C CZ  . ARG A 1 162 . 162 ARG A CZ  55.2898   ? 1.934489      -5.491659    7.1254005    1 1284
ATOM N NH1 . ARG A 1 162 . 162 ARG A NH1 55.976807 ? 2.2889104     -6.7108846   6.820207     1 1285
ATOM N NH2 . ARG A 1 162 . 162 ARG A NH2 55.07891  1 0.8615697     -5.3381248   7.8366685    1 1286
ATOM N N   . ASN A 1 163 . 163 ASN A N   56.178116 ? 3.4417095     0.15459003   7.482299     1 1287
ATOM C CA  . ASN A 1 163 . 163 ASN A CA  57.056385 ? 2.1986084     0.91908276   7.438941     1 1288
ATOM C C   . ASN A 1 163 . 163 ASN A C   63.246822 ? 2.4303775     2.366608     7.0075345    1 1289
ATOM O O   . ASN A 1 163 . 163 ASN A O   62.638794 ? 1.6517041     2.887647     6.2248917    1 1290
ATOM C CB  . ASN A 1 163 . 163 ASN A CB  63.41222  ? 1.5148737     0.8616268    8.811646     1 1291
ATOM C CG  . ASN A 1 163 . 163 ASN A CG  61.183884 ? 0.8754115     -0.47961548  9.130594     1 1292
ATOM O OD1 . ASN A 1 163 . 163 ASN A OD1 61.39809  ? 0.5351809     -1.2722986   8.290795     1 1293
ATOM N ND2 . ASN A 1 163 . 163 ASN A ND2 56.619297 ? 0.66188663    -0.756624    10.384834    1 1294
ATOM N N   . VAL A 1 164 . 164 VAL A N   56.117886 ? 3.4963603     2.996257     7.452173     1 1295
ATOM C CA  . VAL A 1 164 . 164 VAL A CA  52.849377 ? 3.8574772     4.344603     6.9829273    1 1296
ATOM C C   . VAL A 1 164 . 164 VAL A C   48.552315 ? 4.1294203     4.3411965    5.485265     1 1297
ATOM O O   . VAL A 1 164 . 164 VAL A O   51.772354 ? 3.616507      5.2051277    4.7828693    1 1298
ATOM C CB  . VAL A 1 164 . 164 VAL A CB  50.420284 ? 5.0564127     4.8959804    7.7663984    1 1299
ATOM C CG1 . VAL A 1 164 . 164 VAL A CG1 53.54108  ? 4.649512      5.2099714    9.208356     1 1300
ATOM C CG2 . VAL A 1 164 . 164 VAL A CG2 54.051632 ? 5.621639      6.1815906    7.1577444    1 1301
ATOM N N   . MET A 1 165 . 165 MET A N   53.493946 ? 4.8701572     3.364392     4.9837966    1 1302
ATOM C CA  . MET A 1 165 . 165 MET A CA  54.904945 ? 5.1202316     3.2382905    3.5469515    1 1303
ATOM C C   . MET A 1 165 . 165 MET A C   55.35249  ? 3.8501775     2.9336243    2.7624536    1 1304
ATOM O O   . MET A 1 165 . 165 MET A O   54.705513 ? 3.7004714     3.4536297    1.6645209    1 1305
ATOM C CB  . MET A 1 165 . 165 MET A CB  54.30639  ? 6.1751394     2.1723619    3.269713     1 1306
ATOM C CG  . MET A 1 165 . 165 MET A CG  54.31026  ? 7.562953      2.5448093    3.8051593    1 1307
ATOM S SD  . MET A 1 165 . 165 MET A SD  55.23934  ? 8.214434      4.185182     3.3901043    1 1308
ATOM C CE  . MET A 1 165 . 165 MET A CE  54.262478 ? 8.207467      4.099382     1.5929314    1 1309
ATOM N N   . TRP A 1 166 . 166 TRP A N   55.536987 ? 2.9401217     2.1787121    3.3445594    1 1310
ATOM C CA  . TRP A 1 166 . 166 TRP A CA  56.535973 ? 1.6321508     1.9461154    2.734862     1 1311
ATOM C C   . TRP A 1 166 . 166 TRP A C   62.330925 ? 0.85926294    3.2580147    2.554354     1 1312
ATOM O O   . TRP A 1 166 . 166 TRP A O   61.925472 ? 0.32131407    3.484918     1.4768401    1 1313
ATOM C CB  . TRP A 1 166 . 166 TRP A CB  62.783466 ? 0.8339326     0.9459878    3.5652304    1 1314
ATOM C CG  . TRP A 1 166 . 166 TRP A CG  61.24545  ? -0.50774336   0.59698325   2.9869058    1 1315
ATOM C CD1 . TRP A 1 166 . 166 TRP A CD1 60.442764 ? -0.7584655    -0.43759283  2.1595263    1 1316
ATOM C CD2 . TRP A 1 166 . 166 TRP A CD2 55.47182  ? -1.7784318    1.3162371    3.1369417    1 1317
ATOM N NE1 . TRP A 1 166 . 166 TRP A NE1 54.96546  ? -2.1005452    -0.41102317  1.771481     1 1318
ATOM C CE2 . TRP A 1 166 . 166 TRP A CE2 52.466858 ? -2.752005     0.6602305    2.3371892    1 1319
ATOM C CE3 . TRP A 1 166 . 166 TRP A CE3 47.403633 ? -2.193406     2.4529831    3.8602436    1 1320
ATOM C CZ2 . TRP A 1 166 . 166 TRP A CZ2 49.396374 ? -4.0873294    1.1237079    2.2288687    1 1321
ATOM C CZ3 . TRP A 1 166 . 166 TRP A CZ3 48.36128  ? -3.517606     2.921868     3.763175     1 1322
ATOM C CH2 . TRP A 1 166 . 166 TRP A CH2 51.585526 ? -4.451595     2.2631295    2.946774     1 1323
ATOM N N   . PHE A 1 167 . 167 PHE A N   52.42182  ? 0.8783468     4.1573358    3.5284986    1 1324
ATOM C CA  . PHE A 1 167 . 167 PHE A CA  52.043213 ? 0.26434126    5.4777575    3.3451774    1 1325
ATOM C C   . PHE A 1 167 . 167 PHE A C   53.364693 ? 0.9603346     6.2963257    2.262785     1 1326
ATOM O O   . PHE A 1 167 . 167 PHE A O   53.528404 ? 0.2825793     6.9701557    1.503541     1 1327
ATOM C CB  . PHE A 1 167 . 167 PHE A CB  52.849125 ? 0.2505693     6.254632     4.6564584    1 1328
ATOM C CG  . PHE A 1 167 . 167 PHE A CG  52.438824 ? -0.7973737    5.78805      5.6428742    1 1329
ATOM C CD1 . PHE A 1 167 . 167 PHE A CD1 52.831493 ? -2.1620321    5.983248     5.365701     1 1330
ATOM C CD2 . PHE A 1 167 . 167 PHE A CD2 53.74416  ? -0.41800347   5.1674185    6.8402014    1 1331
ATOM C CE1 . PHE A 1 167 . 167 PHE A CE1 52.843678 ? -3.1369848    5.538126     6.272492     1 1332
ATOM C CE2 . PHE A 1 167 . 167 PHE A CE2 54.070576 ? -1.3896848    4.7221727    7.751128     1 1333
ATOM C CZ  . PHE A 1 167 . 167 PHE A CZ  55.30406  ? -2.7497013    4.9057565    7.4676375    1 1334
ATOM N N   . LEU A 1 168 . 168 LEU A N   62.133842 ? 2.2728174     6.214586     2.1517222    1 1335
ATOM C CA  . LEU A 1 168 . 168 LEU A CA  61.125248 ? 3.0083535     6.9069734    1.0921148    1 1336
ATOM C C   . LEU A 1 168 . 168 LEU A C   62.015022 ? 2.695967      6.3452883    -0.29388836  1 1337
ATOM O O   . LEU A 1 168 . 168 LEU A O   60.96784  ? 2.6192422     7.11958      -1.2380457   1 1338
ATOM C CB  . LEU A 1 168 . 168 LEU A CB  59.790413 ? 4.5104795     6.8539       1.3706146    1 1339
ATOM C CG  . LEU A 1 168 . 168 LEU A CG  57.28376  ? 4.976982      7.6435475    2.6104336    1 1340
ATOM C CD1 . LEU A 1 168 . 168 LEU A CD1 54.25075  ? 6.467682      7.43041      2.8192239    1 1341
ATOM C CD2 . LEU A 1 168 . 168 LEU A CD2 54.332184 ? 4.7370567     9.143403     2.4600475    1 1342
ATOM N N   . LEU A 1 169 . 169 LEU A N   47.458584 ? 2.4714384     5.0447893    -0.42347944  1 1343
ATOM C CA  . LEU A 1 169 . 169 LEU A CA  48.33353  ? 2.008066      4.4463806    -1.6798844   1 1344
ATOM C C   . LEU A 1 169 . 169 LEU A C   46.119823 ? 0.64685386    4.987413     -2.1117706   1 1345
ATOM O O   . LEU A 1 169 . 169 LEU A O   49.923927 ? 0.4021914     5.0956573    -3.3003356   1 1346
ATOM C CB  . LEU A 1 169 . 169 LEU A CB  50.68242  ? 1.9353971     2.9195135    -1.5472348   1 1347
ATOM C CG  . LEU A 1 169 . 169 LEU A CG  50.29693  ? 3.2910666     2.1919606    -1.59146     1 1348
ATOM C CD1 . LEU A 1 169 . 169 LEU A CD1 51.703167 ? 3.0893633     0.72619563   -1.2334043   1 1349
ATOM C CD2 . LEU A 1 169 . 169 LEU A CD2 51.958252 ? 3.90827       2.2471385    -2.9897814   1 1350
ATOM N N   . GLN A 1 170 . 170 GLN A N   51.098217 ? -0.20576915   5.3721814    -1.1842871   1 1351
ATOM C CA  . GLN A 1 170 . 170 GLN A CA  50.28364  ? -1.5133336    5.953259     -1.5284076   1 1352
ATOM C C   . GLN A 1 170 . 170 GLN A C   50.83902  ? -1.4132774    7.3685665    -2.1049242   1 1353
ATOM O O   . GLN A 1 170 . 170 GLN A O   51.608063 ? -2.4072964    7.8827567    -2.5843272   1 1354
ATOM C CB  . GLN A 1 170 . 170 GLN A CB  50.736515 ? -2.4478643    5.972953     -0.3122966   1 1355
ATOM C CG  . GLN A 1 170 . 170 GLN A CG  52.70481  ? -2.5968983    4.6404634    0.4278556    1 1356
ATOM C CD  . GLN A 1 170 . 170 GLN A CD  53.9104   ? -2.8691158    3.4457283    -0.47629026  1 1357
ATOM O OE1 . GLN A 1 170 . 170 GLN A OE1 65.00424  ? -3.7956846    3.4296322    -1.2586985   1 1358
ATOM N NE2 . GLN A 1 170 . 170 GLN A NE2 64.279434 ? -2.0587246    2.419154     -0.38143092  1 1359
ATOM N N   . LEU A 1 171 . 171 LEU A N   64.720535 ? -0.25420722   7.9912953    -2.0499535   1 1360
ATOM C CA  . LEU A 1 171 . 171 LEU A CA  63.21841  ? -0.0019782477 9.2825365    -2.695006    1 1361
ATOM C C   . LEU A 1 171 . 171 LEU A C   62.831367 ? 0.3370089     9.147221     -4.1812296   1 1362
ATOM O O   . LEU A 1 171 . 171 LEU A O   59.29998  ? 0.45706186    10.153936    -4.871027    1 1363
ATOM C CB  . LEU A 1 171 . 171 LEU A CB  60.58605  ? 1.1323383     10.012364    -1.9657688   1 1364
ATOM C CG  . LEU A 1 171 . 171 LEU A CG  57.851814 ? 0.90715826    10.264803    -0.46649697  1 1365
ATOM C CD1 . LEU A 1 171 . 171 LEU A CD1 51.232277 ? 2.1425314     10.937899    0.12606628   1 1366
ATOM C CD2 . LEU A 1 171 . 171 LEU A CD2 52.69174  ? -0.2964217    11.171698    -0.2191994   1 1367
ATOM N N   . VAL A 1 172 . 172 VAL A N   50.89321  ? 0.5462699     7.9318433    -4.6663785   1 1368
ATOM C CA  . VAL A 1 172 . 172 VAL A CA  55.434692 ? 0.78982013    7.6652355    -6.0770087   1 1369
ATOM C C   . VAL A 1 172 . 172 VAL A C   55.921078 ? -0.52347416   7.8098383    -6.8185587   1 1370
ATOM O O   . VAL A 1 172 . 172 VAL A O   55.729527 ? -1.4333593    7.0167594    -6.631958    1 1371
ATOM C CB  . VAL A 1 172 . 172 VAL A CB  56.799072 ? 1.4010922     6.273178     -6.27597     1 1372
ATOM C CG1 . VAL A 1 172 . 172 VAL A CG1 56.915306 ? 2.7345335     6.142613     -5.535414    1 1373
ATOM C CG2 . VAL A 1 172 . 172 VAL A CG2 56.187016 ? 1.6350015     5.9708776    -7.7526746   1 1374
ATOM N N   . ASP A 1 173 . 173 ASP A N   55.7326   ? -0.6137088    8.822173     -7.642949    1 1375
ATOM C CA  . ASP A 1 173 . 173 ASP A CA  56.25971  ? -1.7311747    9.004081     -8.557455    1 1376
ATOM C C   . ASP A 1 173 . 173 ASP A C   57.041405 ? -1.4581162    8.333098     -9.905178    1 1377
ATOM O O   . ASP A 1 173 . 173 ASP A O   55.724834 ? -0.39791113   7.746501     -10.147859   1 1378
ATOM C CB  . ASP A 1 173 . 173 ASP A CB  57.015556 ? -2.0892978    10.493558    -8.670547    1 1379
ATOM C CG  . ASP A 1 173 . 173 ASP A CG  57.68138  ? -1.0000724    11.365491    -9.2849865   1 1380
ATOM O OD1 . ASP A 1 173 . 173 ASP A OD1 65.011475 ? -0.23555471   10.846591    -10.127234   1 1381
ATOM O OD2 . ASP A 1 173 . 173 ASP A OD2 64.42926  ? -0.94185466   12.563287    -8.909454    1 1382
ATOM N N   . HIS A 1 174 . 174 HIS A N   64.91174  ? -2.4252079    8.405244     -10.782928   1 1383
ATOM C CA  . HIS A 1 174 . 174 HIS A CA  63.375248 ? -2.3483741    7.798043     -12.099046   1 1384
ATOM C C   . HIS A 1 174 . 174 HIS A C   63.125504 ? -1.2308562    8.390028     -12.957664   1 1385
ATOM O O   . HIS A 1 174 . 174 HIS A O   58.735107 ? -0.52068585   7.653517     -13.635051   1 1386
ATOM C CB  . HIS A 1 174 . 174 HIS A CB  57.149147 ? -3.708928     7.9486666    -12.777996   1 1387
ATOM C CG  . HIS A 1 174 . 174 HIS A CG  52.279697 ? -3.7145274    7.3687177    -14.157502   1 1388
ATOM N ND1 . HIS A 1 174 . 174 HIS A ND1 51.16631  1 -3.3330662    6.075351     -14.47532    1 1389
ATOM C CD2 . HIS A 1 174 . 174 HIS A CD2 50.92393  ? -3.9445035    8.042083     -15.329699   1 1390
ATOM C CE1 . HIS A 1 174 . 174 HIS A CE1 47.823532 ? -3.3085992    5.9735985    -15.817575   1 1391
ATOM N NE2 . HIS A 1 174 . 174 HIS A NE2 53.67807  ? -3.6833267    7.146554     -16.355955   1 1392
ATOM N N   . GLU A 1 175 . 175 GLU A N   54.114067 ? -1.026191     9.69765      -12.925447   1 1393
ATOM C CA  . GLU A 1 175 . 175 GLU A CA  53.828312 ? 0.010998953   10.367916    -13.713166   1 1394
ATOM C C   . GLU A 1 175 . 175 GLU A C   55.85877  ? 1.411293      9.962356     -13.261814   1 1395
ATOM O O   . GLU A 1 175 . 175 GLU A O   56.244816 ? 2.270839      9.640569     -14.07913    1 1396
ATOM C CB  . GLU A 1 175 . 175 GLU A CB  55.41563  ? -0.13261092   11.894153    -13.613629   1 1397
ATOM C CG  . GLU A 1 175 . 175 GLU A CG  54.770058 ? -1.4243534    12.401815    -14.236739   1 1398
ATOM C CD  . GLU A 1 175 . 175 GLU A CD  55.45964  ? -1.5456927    13.930455    -14.283923   1 1399
ATOM O OE1 . GLU A 1 175 . 175 GLU A OE1 56.0341   ? -2.511775     14.406497    -14.914857   1 1400
ATOM O OE2 . GLU A 1 175 . 175 GLU A OE2 55.34283  ? -0.68618387   14.623911    -13.706646   1 1401
ATOM N N   . VAL A 1 176 . 176 VAL A N   57.084347 ? 1.6355268     9.902649     -11.960403   1 1402
ATOM C CA  . VAL A 1 176 . 176 VAL A CA  57.42733  ? 2.89582       9.4530735    -11.36463    1 1403
ATOM C C   . VAL A 1 176 . 176 VAL A C   63.79142  ? 3.1545458     7.9874344    -11.675685   1 1404
ATOM O O   . VAL A 1 176 . 176 VAL A O   62.97548  ? 4.293907      7.6088967    -11.946841   1 1405
ATOM C CB  . VAL A 1 176 . 176 VAL A CB  63.328827 ? 2.8744495     9.697409     -9.847038    1 1406
ATOM C CG1 . VAL A 1 176 . 176 VAL A CG1 61.433174 ? 2.8947537     11.195162    -9.540636    1 1407
ATOM C CG2 . VAL A 1 176 . 176 VAL A CG2 61.52794  ? 4.06146       9.061346     -9.1238785   1 1408
ATOM N N   . HIS A 1 177 . 177 HIS A N   59.70655  ? 2.1138546     7.1760845    -11.647778   1 1409
ATOM C CA  . HIS A 1 177 . 177 HIS A CA  59.494793 ? 2.2060254     5.7592173    -11.961552   1 1410
ATOM C C   . HIS A 1 177 . 177 HIS A C   56.68179  ? 2.580418      5.5257335    -13.419033   1 1411
ATOM O O   . HIS A 1 177 . 177 HIS A O   54.55441  ? 3.5300088     4.800819     -13.698958   1 1412
ATOM C CB  . HIS A 1 177 . 177 HIS A CB  50.95718  ? 0.8776999     5.096931     -11.596999   1 1413
ATOM C CG  . HIS A 1 177 . 177 HIS A CG  49.199997 ? 0.8334355     3.6296613    -11.891015   1 1414
ATOM N ND1 . HIS A 1 177 . 177 HIS A ND1 54.722168 1 0.14461204    3.041493     -12.937325   1 1415
ATOM C CD2 . HIS A 1 177 . 177 HIS A CD2 54.277122 ? 1.4331168     2.6314669    -11.179992   1 1416
ATOM C CE1 . HIS A 1 177 . 177 HIS A CE1 54.45135  ? 0.31364813    1.7119007    -12.843381   1 1417
ATOM N NE2 . HIS A 1 177 . 177 HIS A NE2 56.101463 ? 1.0827284     1.4309325    -11.784813   1 1418
ATOM N N   . GLU A 1 178 . 178 GLU A N   56.5496   ? 1.9071093     6.186351     -14.348901   1 1419
ATOM C CA  . GLU A 1 178 . 178 GLU A CA  55.694927 ? 2.1846552     6.06923      -15.780354   1 1420
ATOM C C   . GLU A 1 178 . 178 GLU A C   55.1445   ? 3.5384688     6.6773067    -16.161858   1 1421
ATOM O O   . GLU A 1 178 . 178 GLU A O   55.65071  ? 4.2599545     6.1029797    -16.979288   1 1422
ATOM C CB  . GLU A 1 178 . 178 GLU A CB  55.795513 ? 1.0731158     6.7301936    -16.593206   1 1423
ATOM C CG  . GLU A 1 178 . 178 GLU A CG  55.085136 ? -0.21129045   5.9047637    -16.630817   1 1424
ATOM C CD  . GLU A 1 178 . 178 GLU A CD  56.6464   ? -0.5558812    5.300409     -17.98669    1 1425
ATOM O OE1 . GLU A 1 178 . 178 GLU A OE1 56.58173  ? -1.1786668    4.2154045    -18.020163   1 1426
ATOM O OE2 . GLU A 1 178 . 178 GLU A OE2 66.704796 ? -0.27508426   5.9270782    -19.02268    1 1427
ATOM N N   . SER A 1 179 . 179 SER A N   66.29648  ? 3.9198172     7.7787023    -15.548779   1 1428
ATOM C CA  . SER A 1 179 . 179 SER A CA  66.83197  ? 5.2340007     8.3929       -15.782798   1 1429
ATOM C C   . SER A 1 179 . 179 SER A C   65.196465 ? 6.395389      7.6109347    -15.162978   1 1430
ATOM O O   . SER A 1 179 . 179 SER A O   65.255356 ? 7.5539975     7.907532     -15.456705   1 1431
ATOM C CB  . SER A 1 179 . 179 SER A CB  63.772987 ? 5.250054      9.840059     -15.300828   1 1432
ATOM O OG  . SER A 1 179 . 179 SER A OG  64.93789  ? 5.0192227     9.939545     -13.924978   1 1433
ATOM N N   . ASN A 1 180 . 180 ASN A N   59.97588  ? 6.115458      6.620401     -14.343668   1 1434
ATOM C CA  . ASN A 1 180 . 180 ASN A CA  57.09343  ? 7.107035      5.764827     -13.697034   1 1435
ATOM C C   . ASN A 1 180 . 180 ASN A C   59.09071  ? 8.172354      6.5638185    -12.925019   1 1436
ATOM O O   . ASN A 1 180 . 180 ASN A O   58.570965 ? 9.378648      6.324823     -13.039319   1 1437
ATOM C CB  . ASN A 1 180 . 180 ASN A CB  60.485302 ? 7.6609383     4.797319     -14.750574   1 1438
ATOM C CG  . ASN A 1 180 . 180 ASN A CG  60.87668  ? 8.513182      3.6925073    -14.164158   1 1439
ATOM O OD1 . ASN A 1 180 . 180 ASN A OD1 60.854973 ? 8.286715      3.215001     -13.073652   1 1440
ATOM N ND2 . ASN A 1 180 . 180 ASN A ND2 61.83189  ? 9.499835      3.2503495    -14.897269   1 1441
ATOM N N   . GLU A 1 181 . 181 GLU A N   62.295975 ? 7.7322745     7.522616     -12.148807   1 1442
ATOM C CA  . GLU A 1 181 . 181 GLU A CA  62.048023 ? 8.5775175     8.431994     -11.394256   1 1443
ATOM C C   . GLU A 1 181 . 181 GLU A C   61.761284 ? 9.562339      7.7027454    -10.459501   1 1444
ATOM O O   . GLU A 1 181 . 181 GLU A O   61.88186  ? 9.2554455     6.683221     -9.83138     1 1445
ATOM C CB  . GLU A 1 181 . 181 GLU A CB  62.304832 ? 7.720273      9.382478     -10.5750475  1 1446
ATOM C CG  . GLU A 1 181 . 181 GLU A CG  61.005966 ? 7.0407953     10.472403    -11.404846   1 1447
ATOM C CD  . GLU A 1 181 . 181 GLU A CD  61.841858 ? 7.7561126     11.812965    -11.316331   1 1448
ATOM O OE1 . GLU A 1 181 . 181 GLU A OE1 62.19902  ? 7.2657747     12.7904825   -11.923803   1 1449
ATOM O OE2 . GLU A 1 181 . 181 GLU A OE2 69.03931  ? 8.792181      11.878919    -10.612962   1 1450
ATOM N N   . VAL A 1 182 . 182 VAL A N   69.03143  ? 10.757173     8.261218     -10.316796   1 1451
ATOM C CA  . VAL A 1 182 . 182 VAL A CA  69.04197  ? 11.824324     7.647733     -9.511191    1 1452
ATOM C C   . VAL A 1 182 . 182 VAL A C   67.587    ? 11.440268     7.5312476    -8.041096    1 1453
ATOM O O   . VAL A 1 182 . 182 VAL A O   68.16759  ? 11.724198     6.5107327    -7.4170537   1 1454
ATOM C CB  . VAL A 1 182 . 182 VAL A CB  65.460075 ? 13.1399355    8.42595      -9.66283     1 1455
ATOM C CG1 . VAL A 1 182 . 182 VAL A CG1 64.33979  ? 13.642172     8.37817      -11.105345   1 1456
ATOM C CG2 . VAL A 1 182 . 182 VAL A CG2 63.252472 ? 14.251998     7.8763666    -8.760524    1 1457
ATOM N N   . TRP A 1 183 . 183 TRP A N   57.974087 ? 10.800547     8.541387     -7.4966264   1 1458
ATOM C CA  . TRP A 1 183 . 183 TRP A CA  61.117554 ? 10.390682     8.528234     -6.0953193   1 1459
ATOM C C   . TRP A 1 183 . 183 TRP A C   60.855984 ? 9.342837      7.454624     -5.805811    1 1460
ATOM O O   . TRP A 1 183 . 183 TRP A O   63.04264  ? 9.385643      6.8364134    -4.743099    1 1461
ATOM C CB  . TRP A 1 183 . 183 TRP A CB  63.18741  ? 9.892594      9.910947     -5.695781    1 1462
ATOM C CG  . TRP A 1 183 . 183 TRP A CG  62.991978 ? 8.57274       10.333063    -6.2775316   1 1463
ATOM C CD1 . TRP A 1 183 . 183 TRP A CD1 63.94079  ? 8.395588      11.122988    -7.358553    1 1464
ATOM C CD2 . TRP A 1 183 . 183 TRP A CD2 64.41202  ? 7.23294       10.006893    -5.7817287   1 1465
ATOM N NE1 . TRP A 1 183 . 183 TRP A NE1 64.00396  ? 7.0396376     11.310076    -7.5750055   1 1466
ATOM C CE2 . TRP A 1 183 . 183 TRP A CE2 63.688572 ? 6.29444       10.640993    -6.631057    1 1467
ATOM C CE3 . TRP A 1 183 . 183 TRP A CE3 63.630318 ? 6.7356324     9.255243     -4.707901    1 1468
ATOM C CZ2 . TRP A 1 183 . 183 TRP A CZ2 63.93385  ? 4.9013815     10.536582    -6.421455    1 1469
ATOM C CZ3 . TRP A 1 183 . 183 TRP A CZ3 63.099743 ? 5.351589      9.140016     -4.493981    1 1470
ATOM C CH2 . TRP A 1 183 . 183 TRP A CH2 63.982918 ? 4.4473867     9.775185     -5.3423543   1 1471
ATOM N N   . CYS A 1 184 . 184 CYS A N   63.95736  ? 8.47381       7.2041883    -6.7771635   1 1472
ATOM C CA  . CYS A 1 184 . 184 CYS A CA  65.11045  ? 7.45635       6.1735144    -6.67706     1 1473
ATOM C C   . CYS A 1 184 . 184 CYS A C   64.09656  ? 8.089118      4.7772965    -6.6401525   1 1474
ATOM O O   . CYS A 1 184 . 184 CYS A O   64.77778  ? 7.7749457     3.9658084    -5.7632775   1 1475
ATOM C CB  . CYS A 1 184 . 184 CYS A CB  62.218117 ? 6.496963      6.3535295    -7.855426    1 1476
ATOM S SG  . CYS A 1 184 . 184 CYS A SG  61.97972  ? 5.226736      5.0857096    -7.919393    1 1477
ATOM N N   . ARG A 1 185 . 185 ARG A N   61.293804 ? 9.071173      4.527074     -7.497159    1 1478
ATOM C CA  . ARG A 1 185 . 185 ARG A CA  62.65352  ? 9.864648      3.289093     -7.4757137   1 1479
ATOM C C   . ARG A 1 185 . 185 ARG A C   57.374798 ? 10.615936     3.1129794    -6.1601973   1 1480
ATOM O O   . ARG A 1 185 . 185 ARG A O   53.915524 ? 10.664212     2.0069096    -5.6207666   1 1481
ATOM C CB  . ARG A 1 185 . 185 ARG A CB  55.31678  ? 10.845757     3.284398     -8.653708    1 1482
ATOM C CG  . ARG A 1 185 . 185 ARG A CG  54.31949  ? 10.134736     3.1794307    -9.988776    1 1483
ATOM C CD  . ARG A 1 185 . 185 ARG A CD  56.41768  ? 11.153035     3.0985837    -11.126493   1 1484
ATOM N NE  . ARG A 1 185 . 185 ARG A NE  56.473495 ? 11.238966     4.353864     -11.870115   1 1485
ATOM C CZ  . ARG A 1 185 . 185 ARG A CZ  55.93996  ? 12.0868635    4.625401     -12.839595   1 1486
ATOM N NH1 . ARG A 1 185 . 185 ARG A NH1 56.24555  ? 13.035174     3.8012683    -13.168158   1 1487
ATOM N NH2 . ARG A 1 185 . 185 ARG A NH2 56.84589  1 11.988999     5.723498     -13.512264   1 1488
ATOM N N   . CYS A 1 186 . 186 CYS A N   56.07141  ? 11.1543255    4.197952     -5.6138034   1 1489
ATOM C CA  . CYS A 1 186 . 186 CYS A CA  55.439972 ? 11.811924     4.1746264    -4.308016    1 1490
ATOM C C   . CYS A 1 186 . 186 CYS A C   55.93096  ? 10.842951     3.8021863    -3.190616    1 1491
ATOM O O   . CYS A 1 186 . 186 CYS A O   56.790363 ? 11.164848     2.9292426    -2.3896737   1 1492
ATOM C CB  . CYS A 1 186 . 186 CYS A CB  55.754173 ? 12.473745     5.521695     -4.020322    1 1493
ATOM S SG  . CYS A 1 186 . 186 CYS A SG  57.17988  ? 13.912676     5.7736764    -5.066597    1 1494
ATOM N N   . ILE A 1 187 . 187 ILE A N   57.966805 ? 9.664316      4.407035     -3.1545138   1 1495
ATOM C CA  . ILE A 1 187 . 187 ILE A CA  63.051384 ? 8.628695      4.070156     -2.1662977   1 1496
ATOM C C   . ILE A 1 187 . 187 ILE A C   62.35851  ? 8.227998      2.6087577    -2.2912915   1 1497
ATOM O O   . ILE A 1 187 . 187 ILE A O   63.003876 ? 8.212275      1.9099504    -1.2810966   1 1498
ATOM C CB  . ILE A 1 187 . 187 ILE A CB  60.45533  ? 7.411936      5.0095673    -2.2867775   1 1499
ATOM C CG1 . ILE A 1 187 . 187 ILE A CG1 60.199577 ? 7.799174      6.41334      -1.7914099   1 1500
ATOM C CG2 . ILE A 1 187 . 187 ILE A CG2 55.651146 ? 6.219592      4.4787335    -1.4638635   1 1501
ATOM C CD1 . ILE A 1 187 . 187 ILE A CD1 52.800453 ? 6.718326      7.474353     -2.0378766   1 1502
ATOM N N   . THR A 1 188 . 188 THR A N   46.953167 ? 7.9990077     2.1224263    -3.4981818   1 1503
ATOM C CA  . THR A 1 188 . 188 THR A CA  45.586468 ? 7.6627364     0.7087783    -3.742721    1 1504
ATOM C C   . THR A 1 188 . 188 THR A C   45.14508  ? 8.765994      -0.21815337  -3.2467039   1 1505
ATOM O O   . THR A 1 188 . 188 THR A O   42.68028  ? 8.492389      -1.1915601   -2.5408347   1 1506
ATOM C CB  . THR A 1 188 . 188 THR A CB  48.96857  ? 7.426614      0.45888752   -5.2328234   1 1507
ATOM O OG1 . THR A 1 188 . 188 THR A OG1 50.64326  ? 6.47199       1.3553591    -5.720635    1 1508
ATOM C CG2 . THR A 1 188 . 188 THR A CG2 50.22065  ? 6.8999867     -0.9428416   -5.5037074   1 1509
ATOM N N   . THR A 1 189 . 189 THR A N   51.97027  ? 10.01564      0.1090087    -3.5335245   1 1510
ATOM C CA  . THR A 1 189 . 189 THR A CA  52.240646 ? 11.172909     -0.6842946   -3.096581    1 1511
ATOM C C   . THR A 1 189 . 189 THR A C   51.357224 ? 11.294943     -0.7124707   -1.5768865   1 1512
ATOM O O   . THR A 1 189 . 189 THR A O   50.83706  ? 11.501275     -1.7769017   -0.99368024  1 1513
ATOM C CB  . THR A 1 189 . 189 THR A CB  51.32305  ? 12.464868     -0.12912503  -3.7024703   1 1514
ATOM O OG1 . THR A 1 189 . 189 THR A OG1 51.986183 ? 12.360079     -0.061963256 -5.0966396   1 1515
ATOM C CG2 . THR A 1 189 . 189 THR A CG2 51.79959  ? 13.67108      -1.0042585   -3.401773    1 1516
ATOM N N   . ILE A 1 190 . 190 ILE A N   53.39333  ? 11.137323     0.4304215    -0.92712724  1 1517
ATOM C CA  . ILE A 1 190 . 190 ILE A CA  54.425232 ? 11.224975     0.53593487   0.5342584    1 1518
ATOM C C   . ILE A 1 190 . 190 ILE A C   64.47873  ? 10.038037     -0.16046783  1.1970664    1 1519
ATOM O O   . ILE A 1 190 . 190 ILE A O   63.87898  ? 10.223545     -0.8356182   2.208898     1 1520
ATOM C CB  . ILE A 1 190 . 190 ILE A CB  64.14574  ? 11.342541     2.0121813    0.9544944    1 1521
ATOM C CG1 . ILE A 1 190 . 190 ILE A CG1 62.822426 ? 12.638396     2.6450913    0.42156902   1 1522
ATOM C CG2 . ILE A 1 190 . 190 ILE A CG2 62.546623 ? 11.324937     2.1411226    2.482475     1 1523
ATOM C CD1 . ILE A 1 190 . 190 ILE A CD1 59.96263  ? 12.652978     4.180955     0.51136166   1 1524
ATOM N N   . PHE A 1 191 . 191 PHE A N   57.529575 ? 8.853209      -0.039710246 0.62412155   1 1525
ATOM C CA  . PHE A 1 191 . 191 PHE A CA  56.543182 ? 7.6814165     -0.76935077  1.0970576    1 1526
ATOM C C   . PHE A 1 191 . 191 PHE A C   53.79625  ? 7.926352      -2.275501    1.060485     1 1527
ATOM O O   . PHE A 1 191 . 191 PHE A O   53.345715 ? 7.7946224     -2.928196    2.094033     1 1528
ATOM C CB  . PHE A 1 191 . 191 PHE A CB  52.520416 ? 6.451491      -0.39677614  0.2653097    1 1529
ATOM C CG  . PHE A 1 191 . 191 PHE A CG  51.835503 ? 5.2190533     -1.1987317   0.64261454   1 1530
ATOM C CD1 . PHE A 1 191 . 191 PHE A CD1 52.791767 ? 4.471565      -0.8627017   1.7819722    1 1531
ATOM C CD2 . PHE A 1 191 . 191 PHE A CD2 52.58004  ? 4.835837      -2.3148625   -0.11765545  1 1532
ATOM C CE1 . PHE A 1 191 . 191 PHE A CE1 54.574234 ? 3.351886      -1.6268474   2.1567593    1 1533
ATOM C CE2 . PHE A 1 191 . 191 PHE A CE2 55.14215  ? 3.72105       -3.0818174   0.24885789   1 1534
ATOM C CZ  . PHE A 1 191 . 191 PHE A CZ  54.051    ? 2.9762638     -2.7373633   1.3851068    1 1535
ATOM N N   . ASN A 1 192 . 192 ASN A N   53.090904 ? 8.38027       -2.7969437   -0.063245125 1 1536
ATOM C CA  . ASN A 1 192 . 192 ASN A CA  53.60367  ? 8.672177      -4.22296     -0.19613186  1 1537
ATOM C C   . ASN A 1 192 . 192 ASN A C   54.224426 ? 9.795057      -4.6701255   0.7346181    1 1538
ATOM O O   . ASN A 1 192 . 192 ASN A O   53.888702 ? 9.697852      -5.744614    1.3244774    1 1539
ATOM C CB  . ASN A 1 192 . 192 ASN A CB  56.336723 ? 8.973097      -4.552671    -1.6639329   1 1540
ATOM C CG  . ASN A 1 192 . 192 ASN A CG  57.434963 ? 7.707738      -4.633851    -2.5039606   1 1541
ATOM O OD1 . ASN A 1 192 . 192 ASN A OD1 64.65638  ? 6.6051893     -4.6646385   -1.9954509   1 1542
ATOM N ND2 . ASN A 1 192 . 192 ASN A ND2 63.919807 ? 7.8475556     -4.703516    -3.805307    1 1543
ATOM N N   . TYR A 1 193 . 193 TYR A N   64.46096  ? 10.805694     -3.8440833   0.96357876   1 1544
ATOM C CA  . TYR A 1 193 . 193 TYR A CA  62.072914 ? 11.820966     -4.132536    1.9755605    1 1545
ATOM C C   . TYR A 1 193 . 193 TYR A C   61.74506  ? 11.203723     -4.288968    3.363429     1 1546
ATOM O O   . TYR A 1 193 . 193 TYR A O   62.090157 ? 11.4888       -5.2655506   4.05554      1 1547
ATOM C CB  . TYR A 1 193 . 193 TYR A CB  59.06186  ? 12.8897915    -3.041273    1.9676135    1 1548
ATOM C CG  . TYR A 1 193 . 193 TYR A CG  59.48956  ? 13.905916     -3.2031913   3.0791855    1 1549
ATOM C CD1 . TYR A 1 193 . 193 TYR A CD1 57.58413  ? 14.8544445    -4.238749    3.0153294    1 1550
ATOM C CD2 . TYR A 1 193 . 193 TYR A CD2 58.94993  ? 13.881628     -2.351488    4.1925874    1 1551
ATOM C CE1 . TYR A 1 193 . 193 TYR A CE1 58.539272 ? 15.781956     -4.429416    4.0549765    1 1552
ATOM C CE2 . TYR A 1 193 . 193 TYR A CE2 56.63856  ? 14.803227     -2.5249712   5.2354636    1 1553
ATOM C CZ  . TYR A 1 193 . 193 TYR A CZ  54.89657  ? 15.752876     -3.5635545   5.1646504    1 1554
ATOM O OH  . TYR A 1 193 . 193 TYR A OH  55.073963 ? 16.664936     -3.7395892   6.1843705    1 1555
ATOM N N   . PHE A 1 194 . 194 PHE A N   55.56083  ? 10.307379     -3.392434    3.7693946    1 1556
ATOM C CA  . PHE A 1 194 . 194 PHE A CA  55.927692 ? 9.645692      -3.5137157   5.066653     1 1557
ATOM C C   . PHE A 1 194 . 194 PHE A C   55.129208 ? 8.623298      -4.6432495   5.126083     1 1558
ATOM O O   . PHE A 1 194 . 194 PHE A O   54.426193 ? 8.442492      -5.2118344   6.1991506    1 1559
ATOM C CB  . PHE A 1 194 . 194 PHE A CB  54.87786  ? 9.018541      -2.1881363   5.4744153    1 1560
ATOM C CG  . PHE A 1 194 . 194 PHE A CG  55.598206 ? 10.024158     -1.0944698   5.7905254    1 1561
ATOM C CD1 . PHE A 1 194 . 194 PHE A CD1 55.513096 ? 11.144741     -1.3555658   6.5941133    1 1562
ATOM C CD2 . PHE A 1 194 . 194 PHE A CD2 57.2613   ? 9.811418      0.20369174   5.3029156    1 1563
ATOM C CE1 . PHE A 1 194 . 194 PHE A CE1 58.533512 ? 12.070162     -0.34302706  6.880926     1 1564
ATOM C CE2 . PHE A 1 194 . 194 PHE A CE2 63.030605 ? 10.728124     1.2285908    5.5956216    1 1565
ATOM C CZ  . PHE A 1 194 . 194 PHE A CZ  62.294724 ? 11.861178     0.9533594    6.3792887    1 1566
ATOM N N   . VAL A 1 195 . 195 VAL A N   63.22065  ? 8.021657      -5.004952    4.0189395    1 1567
ATOM C CA  . VAL A 1 195 . 195 VAL A CA  58.69839  ? 7.2067447     -6.2218847   3.942989     1 1568
ATOM C C   . VAL A 1 195 . 195 VAL A C   59.352875 ? 8.079976      -7.443193    4.20109      1 1569
ATOM O O   . VAL A 1 195 . 195 VAL A O   57.906807 ? 7.792131      -8.206681    5.1218657    1 1570
ATOM C CB  . VAL A 1 195 . 195 VAL A CB  52.183067 ? 6.4634514     -6.3325887   2.5995796    1 1571
ATOM C CG1 . VAL A 1 195 . 195 VAL A CG1 53.015717 ? 5.373844      -5.2609873   2.4993217    1 1572
ATOM C CG2 . VAL A 1 195 . 195 VAL A CG2 47.931137 ? 5.778405      -7.6867056   2.415887     1 1573
ATOM N N   . VAL A 1 196 . 196 VAL A N   50.07144  ? 9.180746      -7.5876737   3.4783065    1 1574
ATOM C CA  . VAL A 1 196 . 196 VAL A CA  48.87226  ? 10.084856     -8.731207    3.6489768    1 1575
ATOM C C   . VAL A 1 196 . 196 VAL A C   51.697193 ? 10.66541      -8.75889     5.0590954    1 1576
ATOM O O   . VAL A 1 196 . 196 VAL A O   52.13889  ? 10.607885     -9.7948475   5.71625      1 1577
ATOM C CB  . VAL A 1 196 . 196 VAL A CB  51.886475 ? 11.184296     -8.742846    2.5744996    1 1578
ATOM C CG1 . VAL A 1 196 . 196 VAL A CG1 53.458275 ? 10.589718     -8.899467    1.1769013    1 1579
ATOM C CG2 . VAL A 1 196 . 196 VAL A CG2 53.48924  ? 12.147703     -9.916123    2.7581785    1 1580
ATOM N N   . THR A 1 197 . 197 THR A N   52.48513  ? 11.145897     -7.62902     5.577857     1 1581
ATOM C CA  . THR A 1 197 . 197 THR A CA  51.919556 ? 11.641026     -7.564751    6.963394     1 1582
ATOM C C   . THR A 1 197 . 197 THR A C   52.733444 ? 10.574682     -7.9461446   7.978078     1 1583
ATOM O O   . THR A 1 197 . 197 THR A O   53.740395 ? 10.893629     -8.598773    8.966102     1 1584
ATOM C CB  . THR A 1 197 . 197 THR A CB  52.822685 ? 12.195321     -6.1942077   7.3506603    1 1585
ATOM O OG1 . THR A 1 197 . 197 THR A OG1 54.380096 ? 11.263475     -5.177885    7.113676     1 1586
ATOM C CG2 . THR A 1 197 . 197 THR A CG2 55.215    ? 13.472818     -5.828084    6.611108     1 1587
ATOM N N   . ASN A 1 198 . 198 ASN A N   61.431797 ? 9.320596      -7.6033278   7.726584     1 1588
ATOM C CA  . ASN A 1 198 . 198 ASN A CA  60.552418 ? 8.215227      -7.9739676   8.594663     1 1589
ATOM C C   . ASN A 1 198 . 198 ASN A C   62.201153 ? 8.047213      -9.494516    8.657361     1 1590
ATOM O O   . ASN A 1 198 . 198 ASN A O   60.079937 ? 8.011076      -10.061748   9.748886     1 1591
ATOM C CB  . ASN A 1 198 . 198 ASN A CB  57.92479  ? 6.9642515     -7.235847    8.114118     1 1592
ATOM C CG  . ASN A 1 198 . 198 ASN A CG  52.33755  ? 5.895065      -7.1508384   9.176261     1 1593
ATOM O OD1 . ASN A 1 198 . 198 ASN A OD1 50.99232  ? 5.6418357     -8.069554    9.922338     1 1594
ATOM N ND2 . ASN A 1 198 . 198 ASN A ND2 47.27481  ? 5.2223144     -6.0307207   9.246064     1 1595
ATOM N N   . PHE A 1 199 . 199 PHE A N   42.122913 ? 8.072925      -10.156588   7.5116615    1 1596
ATOM C CA  . PHE A 1 199 . 199 PHE A CA  44.56029  ? 8.012099      -11.618416   7.460798     1 1597
ATOM C C   . PHE A 1 199 . 199 PHE A C   42.173298 ? 9.222519      -12.281598   8.101675     1 1598
ATOM O O   . PHE A 1 199 . 199 PHE A O   46.931343 ? 9.058508      -13.237372   8.858319     1 1599
ATOM C CB  . PHE A 1 199 . 199 PHE A CB  47.913628 ? 7.8367367     -12.085441   6.022202     1 1600
ATOM C CG  . PHE A 1 199 . 199 PHE A CG  46.90242  ? 6.4150443     -11.940967   5.5356503    1 1601
ATOM C CD1 . PHE A 1 199 . 199 PHE A CD1 48.370243 ? 5.435242      -12.861162   5.946666     1 1602
ATOM C CD2 . PHE A 1 199 . 199 PHE A CD2 48.503746 ? 6.064642      -10.895008   4.6714835    1 1603
ATOM C CE1 . PHE A 1 199 . 199 PHE A CE1 47.3062   ? 4.1097727     -12.729992   5.508413     1 1604
ATOM C CE2 . PHE A 1 199 . 199 PHE A CE2 46.84765  ? 4.7388854     -10.754692   4.2242036    1 1605
ATOM C CZ  . PHE A 1 199 . 199 PHE A CZ  47.709442 ? 3.7595606     -11.673543   4.645361     1 1606
ATOM N N   . PHE A 1 200 . 200 PHE A N   49.175457 ? 10.414306     -11.760948   7.8974895    1 1607
ATOM C CA  . PHE A 1 200 . 200 PHE A CA  48.25853  ? 11.609237     -12.291003   8.547198     1 1608
ATOM C C   . PHE A 1 200 . 200 PHE A C   50.032257 ? 11.611994     -12.05662    10.062893    1 1609
ATOM O O   . PHE A 1 200 . 200 PHE A O   51.7784   ? 12.103566     -12.905001   10.802789    1 1610
ATOM C CB  . PHE A 1 200 . 200 PHE A CB  66.58692  ? 12.859235     -11.720285   7.883744     1 1611
ATOM C CG  . PHE A 1 200 . 200 PHE A CG  65.944084 ? 13.310922     -12.525752   6.676424     1 1612
ATOM C CD1 . PHE A 1 200 . 200 PHE A CD1 66.64098  ? 14.275603     -13.536311   6.828982     1 1613
ATOM C CD2 . PHE A 1 200 . 200 PHE A CD2 65.23101  ? 12.768412     -12.286672   5.403992     1 1614
ATOM C CE1 . PHE A 1 200 . 200 PHE A CE1 64.39502  ? 14.703474     -14.287795   5.71502      1 1615
ATOM C CE2 . PHE A 1 200 . 200 PHE A CE2 61.751938 ? 13.18456      -13.034174   4.286918     1 1616
ATOM C CZ  . PHE A 1 200 . 200 PHE A CZ  63.84573  ? 14.154895     -14.034536   4.4416327    1 1617
ATOM N N   . TRP A 1 201 . 201 TRP A N   61.0601   ? 11.033203     -10.98116    10.551399    1 1618
ATOM C CA  . TRP A 1 201 . 201 TRP A CA  54.017727 ? 10.83781      -10.804435   11.9920635   1 1619
ATOM C C   . TRP A 1 201 . 201 TRP A C   56.560963 ? 9.750488      -11.72022    12.555056    1 1620
ATOM O O   . TRP A 1 201 . 201 TRP A O   54.496765 ? 9.927176      -12.238688   13.655515    1 1621
ATOM C CB  . TRP A 1 201 . 201 TRP A CB  59.445477 ? 10.565787     -9.338519    12.310542    1 1622
ATOM C CG  . TRP A 1 201 . 201 TRP A CG  59.522484 ? 11.827349     -8.541816    12.456032    1 1623
ATOM C CD1 . TRP A 1 201 . 201 TRP A CD1 59.24672  ? 12.299465     -7.6297708   11.591243    1 1624
ATOM C CD2 . TRP A 1 201 . 201 TRP A CD2 59.42385  ? 12.818406     -8.633194    13.52712     1 1625
ATOM N NE1 . TRP A 1 201 . 201 TRP A NE1 59.649063 ? 13.536698     -7.1418266   12.0341425   1 1626
ATOM C CE2 . TRP A 1 201 . 201 TRP A CE2 59.08964  ? 13.880216     -7.7475348   13.219723    1 1627
ATOM C CE3 . TRP A 1 201 . 201 TRP A CE3 58.830738 ? 12.920259     -9.387815    14.711294    1 1628
ATOM C CZ2 . TRP A 1 201 . 201 TRP A CZ2 59.306515 ? 15.0204525    -7.6159787   14.051112    1 1629
ATOM C CZ3 . TRP A 1 201 . 201 TRP A CZ3 60.155224 ? 14.045737     -9.261012    15.551896    1 1630
ATOM C CH2 . TRP A 1 201 . 201 TRP A CH2 58.616047 ? 15.086676     -8.38475     15.216101    1 1631
ATOM N N   . MET A 1 202 . 202 MET A N   59.570927 ? 8.698371      -11.984134   11.804396    1 1632
ATOM C CA  . MET A 1 202 . 202 MET A CA  60.139404 ? 7.7242904     -13.01881    12.173905    1 1633
ATOM C C   . MET A 1 202 . 202 MET A C   61.526917 ? 8.36119       -14.408458   12.2028      1 1634
ATOM O O   . MET A 1 202 . 202 MET A O   60.78723  ? 8.073103      -15.200398   13.097272    1 1635
ATOM C CB  . MET A 1 202 . 202 MET A CB  62.02775  ? 6.5222654     -12.998024   11.220229    1 1636
ATOM C CG  . MET A 1 202 . 202 MET A CG  59.64011  ? 5.639084      -11.763133   11.432218    1 1637
ATOM S SD  . MET A 1 202 . 202 MET A SD  57.90574  ? 4.0774875     -11.749919   10.503115    1 1638
ATOM C CE  . MET A 1 202 . 202 MET A CE  54.41214  ? 4.6502867     -11.364522   8.842106     1 1639
ATOM N N   . PHE A 1 203 . 203 PHE A N   52.285515 ? 9.278358      -14.686011   11.295535    1 1640
ATOM C CA  . PHE A 1 203 . 203 PHE A CA  45.732784 ? 10.083665     -15.904021   11.341925    1 1641
ATOM C C   . PHE A 1 203 . 203 PHE A C   41.508125 ? 10.970291     -15.959562   12.587329    1 1642
ATOM O O   . PHE A 1 203 . 203 PHE A O   41.49353  ? 11.039044     -16.99278    13.248318    1 1643
ATOM C CB  . PHE A 1 203 . 203 PHE A CB  39.056904 ? 10.925234     -16.012846   10.070945    1 1644
ATOM C CG  . PHE A 1 203 . 203 PHE A CG  46.165688 ? 11.979814     -17.093107   10.137729    1 1645
ATOM C CD1 . PHE A 1 203 . 203 PHE A CD1 46.798218 ? 11.620331     -18.438416   9.953302     1 1646
ATOM C CD2 . PHE A 1 203 . 203 PHE A CD2 46.389706 ? 13.317018     -16.773502   10.430031    1 1647
ATOM C CE1 . PHE A 1 203 . 203 PHE A CE1 46.91542  ? 12.581683     -19.458744   10.049975    1 1648
ATOM C CE2 . PHE A 1 203 . 203 PHE A CE2 47.061726 ? 14.285953     -17.786016   10.528737    1 1649
ATOM C CZ  . PHE A 1 203 . 203 PHE A CZ  45.819454 ? 13.9188385    -19.131552   10.335258    1 1650
ATOM N N   . VAL A 1 204 . 204 VAL A N   45.01564  ? 11.603213     -14.848838   12.947839    1 1651
ATOM C CA  . VAL A 1 204 . 204 VAL A CA  46.114403 ? 12.400661     -14.748782   14.176455    1 1652
ATOM C C   . VAL A 1 204 . 204 VAL A C   47.168797 ? 11.541007     -14.992941   15.41326     1 1653
ATOM O O   . VAL A 1 204 . 204 VAL A O   46.843174 ? 11.974315     -15.723056   16.302345    1 1654
ATOM C CB  . VAL A 1 204 . 204 VAL A CB  49.03962  ? 13.120929     -13.38993    14.249467    1 1655
ATOM C CG1 . VAL A 1 204 . 204 VAL A CG1 50.310112 ? 14.264094     -13.3240385  13.234134    1 1656
ATOM C CG2 . VAL A 1 204 . 204 VAL A CG2 66.63867  ? 13.734342     -13.119823   15.625109    1 1657
ATOM N N   . GLU A 1 205 . 205 GLU A N   66.00283  ? 10.333497     -14.447572   15.459111    1 1658
ATOM C CA  . GLU A 1 205 . 205 GLU A CA  66.485466 ? 9.367447      -14.722444   16.52248     1 1659
ATOM C C   . GLU A 1 205 . 205 GLU A C   65.06628  ? 9.01505       -16.205057   16.58599     1 1660
ATOM O O   . GLU A 1 205 . 205 GLU A O   64.92142  ? 9.079251      -16.815647   17.656206    1 1661
ATOM C CB  . GLU A 1 205 . 205 GLU A CB  66.59311  ? 8.071127      -13.9215765  16.291586    1 1662
ATOM C CG  . GLU A 1 205 . 205 GLU A CG  64.420525 ? 8.193686      -12.441002   16.638996    1 1663
ATOM C CD  . GLU A 1 205 . 205 GLU A CD  64.37758  ? 8.197976      -12.161456   18.148605    1 1664
ATOM O OE1 . GLU A 1 205 . 205 GLU A OE1 63.564022 ? 8.272639      -10.982056   18.537167    1 1665
ATOM O OE2 . GLU A 1 205 . 205 GLU A OE2 64.576515 ? 8.112652      -13.098042   18.95615     1 1666
ATOM N N   . GLY A 1 206 . 206 GLY A N   65.67082  ? 8.7031145     -16.79832    15.456271    1 1667
ATOM C CA  . GLY A 1 206 . 206 GLY A CA  64.04472  ? 8.38165       -18.21004    15.349625    1 1668
ATOM C C   . GLY A 1 206 . 206 GLY A C   61.814724 ? 9.537468      -19.104269   15.773414    1 1669
ATOM O O   . GLY A 1 206 . 206 GLY A O   61.83992  ? 9.357529      -20.02468    16.579037    1 1670
ATOM N N   . CYS A 1 207 . 207 CYS A N   60.992275 ? 10.731663     -18.788357   15.313369    1 1671
ATOM C CA  . CYS A 1 207 . 207 CYS A CA  61.42993  ? 11.954405     -19.50343    15.651734    1 1672
ATOM C C   . CYS A 1 207 . 207 CYS A C   60.984886 ? 12.273083     -19.402119   17.141861    1 1673
ATOM O O   . CYS A 1 207 . 207 CYS A O   60.316395 ? 12.601451     -20.408037   17.778448    1 1674
ATOM C CB  . CYS A 1 207 . 207 CYS A CB  60.768246 ? 13.100129     -18.939785   14.805448    1 1675
ATOM S SG  . CYS A 1 207 . 207 CYS A SG  61.432137 ? 14.624182     -19.880722   15.062084    1 1676
ATOM N N   . TYR A 1 208 . 208 TYR A N   60.47516  ? 12.155004     -18.21689    17.722958    1 1677
ATOM C CA  . TYR A 1 208 . 208 TYR A CA  61.826824 ? 12.356158     -18.00337    19.152534    1 1678
ATOM C C   . TYR A 1 208 . 208 TYR A C   62.36892  ? 11.343646     -18.794704   19.97835     1 1679
ATOM O O   . TYR A 1 208 . 208 TYR A O   61.5708   ? 11.731811     -19.535646   20.8807      1 1680
ATOM C CB  . TYR A 1 208 . 208 TYR A CB  60.731827 ? 12.266279     -16.504513   19.466366    1 1681
ATOM C CG  . TYR A 1 208 . 208 TYR A CG  61.335136 ? 12.450209     -16.205408   20.940447    1 1682
ATOM C CD1 . TYR A 1 208 . 208 TYR A CD1 58.45994  ? 13.740208     -16.022024   21.466673    1 1683
ATOM C CD2 . TYR A 1 208 . 208 TYR A CD2 58.23715  ? 11.335667     -16.175533   21.802885    1 1684
ATOM C CE1 . TYR A 1 208 . 208 TYR A CE1 55.214012 ? 13.925944     -15.827638   22.847528    1 1685
ATOM C CE2 . TYR A 1 208 . 208 TYR A CE2 50.710342 ? 11.509351     -15.986093   23.179684    1 1686
ATOM C CZ  . TYR A 1 208 . 208 TYR A CZ  50.991344 ? 12.806167     -15.815069   23.700735    1 1687
ATOM O OH  . TYR A 1 208 . 208 TYR A OH  43.797546 ? 12.98559      -15.645263   25.051676    1 1688
ATOM N N   . LEU A 1 209 . 209 LEU A N   46.563698 ? 10.068035     -18.676188   19.648252    1 1689
ATOM C CA  . LEU A 1 209 . 209 LEU A CA  44.34535  ? 8.98748       -19.347473   20.364868    1 1690
ATOM C C   . LEU A 1 209 . 209 LEU A C   47.453922 ? 9.094422      -20.868269   20.248564    1 1691
ATOM O O   . LEU A 1 209 . 209 LEU A O   48.852085 ? 8.980587      -21.575989   21.251657    1 1692
ATOM C CB  . LEU A 1 209 . 209 LEU A CB  48.086727 ? 7.6541033     -18.821993   19.819239    1 1693
ATOM C CG  . LEU A 1 209 . 209 LEU A CG  48.728973 ? 6.420292      -19.377085   20.54108     1 1694
ATOM C CD1 . LEU A 1 209 . 209 LEU A CD1 49.035973 ? 5.1578526     -18.834532   19.873642    1 1695
ATOM C CD2 . LEU A 1 209 . 209 LEU A CD2 48.02514  ? 6.383695      -18.97336    22.013332    1 1696
ATOM N N   . HIS A 1 210 . 210 HIS A N   47.0376   ? 9.371824      -21.369751   19.064417    1 1697
ATOM C CA  . HIS A 1 210 . 210 HIS A CA  48.366528 ? 9.594191      -22.788717   18.83462     1 1698
ATOM C C   . HIS A 1 210 . 210 HIS A C   49.484905 ? 10.785372     -23.295597   19.63741     1 1699
ATOM O O   . HIS A 1 210 . 210 HIS A O   48.91328  ? 10.685459     -24.308071   20.330694    1 1700
ATOM C CB  . HIS A 1 210 . 210 HIS A CB  51.01078  ? 9.789026      -23.022547   17.337055    1 1701
ATOM C CG  . HIS A 1 210 . 210 HIS A CG  52.13691  ? 9.950188      -24.475185   16.996777    1 1702
ATOM N ND1 . HIS A 1 210 . 210 HIS A ND1 62.135868 1 11.151696     -25.159285   16.88971     1 1703
ATOM C CD2 . HIS A 1 210 . 210 HIS A CD2 61.333294 ? 8.949636      -25.377264   16.758163    1 1704
ATOM C CE1 . HIS A 1 210 . 210 HIS A CE1 61.95912  ? 10.876678     -26.441797   16.59108     1 1705
ATOM N NE2 . HIS A 1 210 . 210 HIS A NE2 59.493828 ? 9.5522        -26.601738   16.507286    1 1706
ATOM N N   . THR A 1 211 . 211 THR A N   58.73505  ? 11.895619     -22.562643   19.620459    1 1707
ATOM C CA  . THR A 1 211 . 211 THR A CA  53.95192  ? 13.099046     -22.923016   20.383049    1 1708
ATOM C C   . THR A 1 211 . 211 THR A C   53.863197 ? 12.834506     -22.91662    21.883404    1 1709
ATOM O O   . THR A 1 211 . 211 THR A O   51.65917  ? 13.231718     -23.852291   22.569904    1 1710
ATOM C CB  . THR A 1 211 . 211 THR A CB  46.24899  ? 14.263557     -21.987814   20.053       1 1711
ATOM O OG1 . THR A 1 211 . 211 THR A OG1 48.629158 ? 14.507672     -21.987375   18.673958    1 1712
ATOM C CG2 . THR A 1 211 . 211 THR A CG2 46.699295 ? 15.557896     -22.43828    20.715319    1 1713
ATOM N N   . ALA A 1 212 . 212 ALA A N   51.22484  ? 12.109932     -21.924309   22.385187    1 1714
ATOM C CA  . ALA A 1 212 . 212 ALA A CA  51.82525  ? 11.762586     -21.829325   23.798609    1 1715
ATOM C C   . ALA A 1 212 . 212 ALA A C   51.20112  ? 10.863056     -22.973896   24.28227     1 1716
ATOM O O   . ALA A 1 212 . 212 ALA A O   51.90718  ? 10.967011     -23.404078   25.431911    1 1717
ATOM C CB  . ALA A 1 212 . 212 ALA A CB  52.201225 ? 11.098104     -20.472252   24.024603    1 1718
ATOM N N   . ILE A 1 213 . 213 ILE A N   51.361717 ? 9.984285      -23.463984   23.419228    1 1719
ATOM C CA  . ILE A 1 213 . 213 ILE A CA  50.64068  ? 9.0584345     -24.551235   23.765005    1 1720
ATOM C C   . ILE A 1 213 . 213 ILE A C   51.260925 ? 9.711092      -25.9252     23.596685    1 1721
ATOM O O   . ILE A 1 213 . 213 ILE A O   52.261497 ? 9.518913      -26.799269   24.440622    1 1722
ATOM C CB  . ILE A 1 213 . 213 ILE A CB  50.88129  ? 7.763426      -24.40155    22.938879    1 1723
ATOM C CG1 . ILE A 1 213 . 213 ILE A CG1 52.4696   ? 7.0023055     -23.15347    23.4276      1 1724
ATOM C CG2 . ILE A 1 213 . 213 ILE A CG2 53.694927 ? 6.866083      -25.648512   23.043633    1 1725
ATOM C CD1 . ILE A 1 213 . 213 ILE A CD1 60.280567 ? 5.797089      -22.77489    22.557802    1 1726
ATOM N N   . VAL A 1 214 . 214 VAL A N   59.1178   ? 10.458759     -26.1186     22.524174    1 1727
ATOM C CA  . VAL A 1 214 . 214 VAL A CA  60.052425 ? 11.071015     -27.410442   22.189098    1 1728
ATOM C C   . VAL A 1 214 . 214 VAL A C   57.908474 ? 12.384436     -27.620855   22.928816    1 1729
ATOM O O   . VAL A 1 214 . 214 VAL A O   57.199024 ? 12.648781     -28.705889   23.439304    1 1730
ATOM C CB  . VAL A 1 214 . 214 VAL A CB  52.876484 ? 11.27941      -27.527126   20.66331     1 1731
ATOM C CG1 . VAL A 1 214 . 214 VAL A CG1 53.14102  ? 9.948122      -27.460526   19.923708    1 1732
ATOM C CG2 . VAL A 1 214 . 214 VAL A CG2 50.163876 ? 11.965279     -28.834265   20.269941    1 1733
ATOM N N   . MET A 1 215 . 215 MET A N   44.531673 ? 13.201988     -26.58839    23.015285    1 1734
ATOM C CA  . MET A 1 215 . 215 MET A CA  46.69096  ? 14.542423     -26.634153   23.593006    1 1735
ATOM C C   . MET A 1 215 . 215 MET A C   43.624783 ? 14.622514     -25.758192   24.838995    1 1736
ATOM O O   . MET A 1 215 . 215 MET A O   48.86251  ? 15.289177     -24.728416   24.844576    1 1737
ATOM C CB  . MET A 1 215 . 215 MET A CB  50.2828   ? 15.584413     -26.203245   22.55179     1 1738
ATOM C CG  . MET A 1 215 . 215 MET A CG  49.293724 ? 15.679879     -27.1151     21.337994    1 1739
ATOM S SD  . MET A 1 215 . 215 MET A SD  50.114132 ? 17.011446     -26.578815   20.232954    1 1740
ATOM C CE  . MET A 1 215 . 215 MET A CE  50.350143 ? 16.997765     -27.933418   19.04746     1 1741
ATOM N N   . THR A 1 216 . 216 THR A N   49.33952  ? 13.998005     -26.195148   25.916063    1 1742
ATOM C CA  . THR A 1 216 . 216 THR A CA  48.502098 ? 13.913813     -25.441584   27.176693    1 1743
ATOM C C   . THR A 1 216 . 216 THR A C   49.49107  ? 15.235405     -24.866398   27.689627    1 1744
ATOM O O   . THR A 1 216 . 216 THR A O   50.472633 ? 15.239272     -23.807953   28.30184     1 1745
ATOM C CB  . THR A 1 216 . 216 THR A CB  49.296432 ? 13.326267     -26.319912   28.286694    1 1746
ATOM O OG1 . THR A 1 216 . 216 THR A OG1 51.39525  ? 13.78909      -27.648987   28.18427     1 1747
ATOM C CG2 . THR A 1 216 . 216 THR A CG2 52.932037 ? 11.816063     -26.370155   28.221186    1 1748
ATOM N N   . TYR A 1 217 . 217 TYR A N   62.516487 ? 16.352114     -25.505499   27.420645    1 1749
ATOM C CA  . TYR A 1 217 . 217 TYR A CA  62.371296 ? 17.678675     -25.058725   27.878912    1 1750
ATOM C C   . TYR A 1 217 . 217 TYR A C   63.314144 ? 18.473806     -24.24678    26.857716    1 1751
ATOM O O   . TYR A 1 217 . 217 TYR A O   61.26287  ? 19.508198     -23.687925   27.205807    1 1752
ATOM C CB  . TYR A 1 217 . 217 TYR A CB  60.41696  ? 18.487713     -26.280142   28.322584    1 1753
ATOM C CG  . TYR A 1 217 . 217 TYR A CG  57.729607 ? 17.992556     -26.88024    29.6205      1 1754
ATOM C CD1 . TYR A 1 217 . 217 TYR A CD1 55.364067 ? 18.380905     -26.30913    30.850552    1 1755
ATOM C CD2 . TYR A 1 217 . 217 TYR A CD2 52.03798  ? 17.1445       -27.99765    29.615932    1 1756
ATOM C CE1 . TYR A 1 217 . 217 TYR A CE1 47.255795 ? 17.918581     -26.848907   32.056305    1 1757
ATOM C CE2 . TYR A 1 217 . 217 TYR A CE2 45.05999  ? 16.67983      -28.540579   30.822926    1 1758
ATOM C CZ  . TYR A 1 217 . 217 TYR A CZ  42.262844 ? 17.0662       -27.968704   32.037945    1 1759
ATOM O OH  . TYR A 1 217 . 217 TYR A OH  49.276806 ? 16.621477     -28.499687   33.22607     1 1760
ATOM N N   . SER A 1 218 . 218 SER A N   49.173374 ? 18.054766     -24.178886   25.614185    1 1761
ATOM C CA  . SER A 1 218 . 218 SER A CA  48.795372 ? 18.908888     -23.607813   24.559555    1 1762
ATOM C C   . SER A 1 218 . 218 SER A C   50.654366 ? 18.584143     -22.166164   24.191196    1 1763
ATOM O O   . SER A 1 218 . 218 SER A O   50.929855 ? 19.30615      -21.581861   23.38743     1 1764
ATOM C CB  . SER A 1 218 . 218 SER A CB  49.551083 ? 18.898123     -24.487635   23.315546    1 1765
ATOM O OG  . SER A 1 218 . 218 SER A OG  48.74046  ? 19.423798     -25.761791   23.628391    1 1766
ATOM N N   . THR A 1 219 . 219 THR A N   49.413815 ? 17.56007      -21.575632   24.771654    1 1767
ATOM C CA  . THR A 1 219 . 219 THR A CA  50.113617 ? 17.20265      -20.16828    24.514948    1 1768
ATOM C C   . THR A 1 219 . 219 THR A C   50.269867 ? 18.295984     -19.194748   24.9274      1 1769
ATOM O O   . THR A 1 219 . 219 THR A O   52.33163  ? 18.479736     -18.179518   24.25874     1 1770
ATOM C CB  . THR A 1 219 . 219 THR A CB  53.052265 ? 15.906559     -19.75971    25.226793    1 1771
ATOM O OG1 . THR A 1 219 . 219 THR A OG1 65.5521   ? 15.488444     -20.723614   26.157007    1 1772
ATOM C CG2 . THR A 1 219 . 219 THR A CG2 65.32473  ? 14.793945     -19.56434    24.230696    1 1773
ATOM N N   . GLU A 1 220 . 220 GLU A N   66.07706  ? 19.071915     -19.527927   25.945236    1 1774
ATOM C CA  . GLU A 1 220 . 220 GLU A CA  64.2048   ? 20.208094     -18.70407    26.388428    1 1775
ATOM C C   . GLU A 1 220 . 220 GLU A C   64.08213  ? 21.312307     -18.577883   25.338015    1 1776
ATOM O O   . GLU A 1 220 . 220 GLU A O   62.24271  ? 22.072704     -17.609983   25.341717    1 1777
ATOM C CB  . GLU A 1 220 . 220 GLU A CB  57.0796   ? 20.821024     -19.286684   27.66192     1 1778
ATOM C CG  . GLU A 1 220 . 220 GLU A CG  57.899166 ? 19.868814     -19.207926   28.853212    1 1779
ATOM C CD  . GLU A 1 220 . 220 GLU A CD  54.487656 ? 20.524616     -19.660145   30.155546    1 1780
ATOM O OE1 . GLU A 1 220 . 220 GLU A OE1 56.69273  ? 19.944702     -19.367088   31.226809    1 1781
ATOM O OE2 . GLU A 1 220 . 220 GLU A OE2 55.774055 ? 21.598545     -20.282507   30.090319    1 1782
ATOM N N   . ARG A 1 221 . 221 ARG A N   57.647526 ? 21.38696      -19.507256   24.405363    1 1783
ATOM C CA  . ARG A 1 221 . 221 ARG A CA  57.752304 ? 22.374502     -19.481863   23.321598    1 1784
ATOM C C   . ARG A 1 221 . 221 ARG A C   57.517643 ? 21.949049     -18.628426   22.140064    1 1785
ATOM O O   . ARG A 1 221 . 221 ARG A O   58.4452   ? 22.769344     -18.355402   21.259766    1 1786
ATOM C CB  . ARG A 1 221 . 221 ARG A CB  58.818428 ? 22.707478     -20.901426   22.866417    1 1787
ATOM C CG  . ARG A 1 221 . 221 ARG A CG  58.24691  ? 23.338705     -21.72704    23.981747    1 1788
ATOM C CD  . ARG A 1 221 . 221 ARG A CD  57.735336 ? 23.767212     -23.084146   23.428186    1 1789
ATOM N NE  . ARG A 1 221 . 221 ARG A NE  58.248035 ? 24.403713     -23.905788   24.46585     1 1790
ATOM C CZ  . ARG A 1 221 . 221 ARG A CZ  59.144394 ? 24.918722     -25.111492   24.295244    1 1791
ATOM N NH1 . ARG A 1 221 . 221 ARG A NH1 57.78724  ? 24.900377     -25.69594    23.136457    1 1792
ATOM N NH2 . ARG A 1 221 . 221 ARG A NH2 59.23517  1 25.448568     -25.744719   25.295029    1 1793
ATOM N N   . LEU A 1 222 . 222 LEU A N   60.00682  ? 20.703966     -18.216127   22.086096    1 1794
ATOM C CA  . LEU A 1 222 . 222 LEU A CA  67.06648  ? 20.191328     -17.38391    21.012905    1 1795
ATOM C C   . LEU A 1 222 . 222 LEU A C   67.14189  ? 20.751928     -15.972731   21.142525    1 1796
ATOM O O   . LEU A 1 222 . 222 LEU A O   67.7667   ? 20.482832     -15.242263   22.08916     1 1797
ATOM C CB  . LEU A 1 222 . 222 LEU A CB  66.8097   ? 18.661884     -17.390602   21.02286     1 1798
ATOM C CG  . LEU A 1 222 . 222 LEU A CG  65.99253  ? 18.034746     -18.762218   20.731974    1 1799
ATOM C CD1 . LEU A 1 222 . 222 LEU A CD1 61.80445  ? 16.516985     -18.670229   20.85481     1 1800
ATOM C CD2 . LEU A 1 222 . 222 LEU A CD2 61.727436 ? 18.36649      -19.26059    19.330765    1 1801
ATOM N N   . ARG A 1 223 . 223 ARG A N   59.345997 ? 21.534594     -15.582909   20.16887     1 1802
ATOM C CA  . ARG A 1 223 . 223 ARG A CA  53.9235   ? 22.190813     -14.279717   20.183126    1 1803
ATOM C C   . ARG A 1 223 . 223 ARG A C   56.07953  ? 21.329191     -13.233374   19.501518    1 1804
ATOM O O   . ARG A 1 223 . 223 ARG A O   55.397327 ? 20.9056       -13.409982   18.364187    1 1805
ATOM C CB  . ARG A 1 223 . 223 ARG A CB  58.092915 ? 23.574892     -14.357524   19.530977    1 1806
ATOM C CG  . ARG A 1 223 . 223 ARG A CG  58.141582 ? 24.51392      -15.280409   20.306904    1 1807
ATOM C CD  . ARG A 1 223 . 223 ARG A CD  57.790817 ? 25.91394      -15.23784    19.709738    1 1808
ATOM N NE  . ARG A 1 223 . 223 ARG A NE  58.88145  ? 26.841162     -16.110428   20.445972    1 1809
ATOM C CZ  . ARG A 1 223 . 223 ARG A CZ  59.396698 ? 28.14823      -16.17708    20.292067    1 1810
ATOM N NH1 . ARG A 1 223 . 223 ARG A NH1 58.70212  ? 28.761497     -15.432995   19.416027    1 1811
ATOM N NH2 . ARG A 1 223 . 223 ARG A NH2 58.24466  1 28.859474     -16.989939   21.01079     1 1812
ATOM N N   . LYS A 1 224 . 224 LYS A N   58.27602  ? 21.204012     -12.086511   20.13349     1 1813
ATOM C CA  . LYS A 1 224 . 224 LYS A CA  58.95729  ? 20.532211     -10.904868   19.581821    1 1814
ATOM C C   . LYS A 1 224 . 224 LYS A C   57.909225 ? 21.061422     -10.518085   18.199972    1 1815
ATOM O O   . LYS A 1 224 . 224 LYS A O   59.254517 ? 20.274042     -10.181137   17.324518    1 1816
ATOM C CB  . LYS A 1 224 . 224 LYS A CB  60.064037 ? 20.680836     -9.753624    20.58237     1 1817
ATOM C CG  . LYS A 1 224 . 224 LYS A CG  66.35926  ? 19.996397     -8.464356    20.111347    1 1818
ATOM C CD  . LYS A 1 224 . 224 LYS A CD  65.85444  ? 20.174046     -7.348427    21.133287    1 1819
ATOM C CE  . LYS A 1 224 . 224 LYS A CE  66.27313  ? 19.559225     -6.061482    20.591213    1 1820
ATOM N NZ  . LYS A 1 224 . 224 LYS A NZ  65.50806  1 19.768618     -4.9189186   21.504808    1 1821
ATOM N N   . CYS A 1 225 . 225 CYS A N   65.077    ? 22.35566      -10.597734   17.976921    1 1822
ATOM C CA  . CYS A 1 225 . 225 CYS A CA  64.94037  ? 22.975975     -10.2523155  16.700241    1 1823
ATOM C C   . CYS A 1 225 . 225 CYS A C   63.051395 ? 22.508167     -11.143545   15.553184    1 1824
ATOM O O   . CYS A 1 225 . 225 CYS A O   62.508404 ? 22.34403      -10.646229   14.444931    1 1825
ATOM C CB  . CYS A 1 225 . 225 CYS A CB  60.324215 ? 24.49543      -10.345671   16.82315     1 1826
ATOM S SG  . CYS A 1 225 . 225 CYS A SG  60.51338  ? 25.126312     -9.246169    18.095116    1 1827
ATOM N N   . LEU A 1 226 . 226 LEU A N   59.86419  ? 22.275476     -12.4231825  15.817748    1 1828
ATOM C CA  . LEU A 1 226 . 226 LEU A CA  58.552242 ? 21.755377     -13.348956   14.816528    1 1829
ATOM C C   . LEU A 1 226 . 226 LEU A C   57.7279   ? 20.34227      -12.962862   14.400628    1 1830
ATOM O O   . LEU A 1 226 . 226 LEU A O   57.75744  ? 20.043861     -12.946137   13.213241    1 1831
ATOM C CB  . LEU A 1 226 . 226 LEU A CB  59.552116 ? 21.810745     -14.772658   15.3791895   1 1832
ATOM C CG  . LEU A 1 226 . 226 LEU A CG  59.973083 ? 21.294046     -15.850773   14.415946    1 1833
ATOM C CD1 . LEU A 1 226 . 226 LEU A CD1 59.320293 ? 21.296099     -17.209072   15.123843    1 1834
ATOM C CD2 . LEU A 1 226 . 226 LEU A CD2 58.70217  ? 22.164673     -15.95641    13.171388    1 1835
ATOM N N   . PHE A 1 227 . 227 PHE A N   58.92245  ? 19.500128     -12.604244   15.343617    1 1836
ATOM C CA  . PHE A 1 227 . 227 PHE A CA  59.57863  ? 18.144522     -12.163664   15.043675    1 1837
ATOM C C   . PHE A 1 227 . 227 PHE A C   58.795326 ? 18.10756      -10.840598   14.290603    1 1838
ATOM O O   . PHE A 1 227 . 227 PHE A O   60.778927 ? 17.3592       -10.722315   13.334445    1 1839
ATOM C CB  . PHE A 1 227 . 227 PHE A CB  62.018238 ? 17.343435     -12.065544   16.33688     1 1840
ATOM C CG  . PHE A 1 227 . 227 PHE A CG  64.57339  ? 17.138184     -13.379311   17.059055    1 1841
ATOM C CD1 . PHE A 1 227 . 227 PHE A CD1 63.888298 ? 16.885351     -14.563374   16.350277    1 1842
ATOM C CD2 . PHE A 1 227 . 227 PHE A CD2 64.255135 ? 17.138336     -13.399489   18.46218     1 1843
ATOM C CE1 . PHE A 1 227 . 227 PHE A CE1 62.826313 ? 16.62774      -15.761166   17.030594    1 1844
ATOM C CE2 . PHE A 1 227 . 227 PHE A CE2 62.985672 ? 16.87301      -14.589239   19.151588    1 1845
ATOM C CZ  . PHE A 1 227 . 227 PHE A CZ  61.20681  ? 16.61636      -15.771914   18.434443    1 1846
ATOM N N   . LEU A 1 228 . 228 LEU A N   60.473656 ? 18.945839     -9.9016485   14.646668    1 1847
ATOM C CA  . LEU A 1 228 . 228 LEU A CA  59.02176  ? 19.068493     -8.6548395   13.891448    1 1848
ATOM C C   . LEU A 1 228 . 228 LEU A C   56.445683 ? 19.560818     -8.901042    12.46245     1 1849
ATOM O O   . LEU A 1 228 . 228 LEU A O   53.326088 ? 19.096146     -8.243488    11.541935    1 1850
ATOM C CB  . LEU A 1 228 . 228 LEU A CB  51.678978 ? 20.021343     -7.69756     14.6205015   1 1851
ATOM C CG  . LEU A 1 228 . 228 LEU A CG  57.65952  ? 19.500467     -7.1509986   15.965424    1 1852
ATOM C CD1 . LEU A 1 228 . 228 LEU A CD1 57.203327 ? 20.598837     -6.333622    16.639864    1 1853
ATOM C CD2 . LEU A 1 228 . 228 LEU A CD2 56.95826  ? 18.286377     -6.244117    15.802132    1 1854
ATOM N N   . PHE A 1 229 . 229 PHE A N   57.69931  ? 20.461388     -9.857613    12.275044    1 1855
ATOM C CA  . PHE A 1 229 . 229 PHE A CA  57.98714  ? 20.939535     -10.23222    10.954657    1 1856
ATOM C C   . PHE A 1 229 . 229 PHE A C   56.97762  ? 19.831734     -10.863361   10.113988    1 1857
ATOM O O   . PHE A 1 229 . 229 PHE A O   56.147663 ? 19.619278     -10.433662   8.987809     1 1858
ATOM C CB  . PHE A 1 229 . 229 PHE A CB  56.714485 ? 22.137207     -11.166109   11.097183    1 1859
ATOM C CG  . PHE A 1 229 . 229 PHE A CG  57.31286  ? 22.752722     -11.530001   9.768638     1 1860
ATOM C CD1 . PHE A 1 229 . 229 PHE A CD1 56.943775 ? 23.640179     -10.645905   9.139578     1 1861
ATOM C CD2 . PHE A 1 229 . 229 PHE A CD2 58.809425 ? 22.418583     -12.74105    9.139717     1 1862
ATOM C CE1 . PHE A 1 229 . 229 PHE A CE1 58.966698 ? 24.18832      -10.9636545  7.887191     1 1863
ATOM C CE2 . PHE A 1 229 . 229 PHE A CE2 64.056984 ? 22.963757     -13.065348   7.888149     1 1864
ATOM C CZ  . PHE A 1 229 . 229 PHE A CZ  63.855343 ? 23.84861      -12.177245   7.2650743    1 1865
ATOM N N   . ILE A 1 230 . 230 ILE A N   64.231255 ? 19.09183      -11.800333   10.674271    1 1866
ATOM C CA  . ILE A 1 230 . 230 ILE A CA  62.153477 ? 17.974        -12.446892   9.983357     1 1867
ATOM C C   . ILE A 1 230 . 230 ILE A C   62.609077 ? 16.875393     -11.432131   9.6725445    1 1868
ATOM O O   . ILE A 1 230 . 230 ILE A O   59.07135  ? 16.423481     -11.353577   8.543112     1 1869
ATOM C CB  . ILE A 1 230 . 230 ILE A CB  57.492096 ? 17.448679     -13.645052   10.806721    1 1870
ATOM C CG1 . ILE A 1 230 . 230 ILE A CG1 52.57863  ? 18.511875     -14.754758   10.88309     1 1871
ATOM C CG2 . ILE A 1 230 . 230 ILE A CG2 50.955635 ? 16.153828     -14.205483   10.19034     1 1872
ATOM C CD1 . ILE A 1 230 . 230 ILE A CD1 50.66085  ? 18.215233     -15.836028   11.9387045   1 1873
ATOM N N   . GLY A 1 231 . 231 GLY A N   47.970688 ? 16.486406     -10.629705   10.638581    1 1874
ATOM C CA  . GLY A 1 231 . 231 GLY A CA  53.56014  ? 15.35481      -9.723837    10.501199    1 1875
ATOM C C   . GLY A 1 231 . 231 GLY A C   54.44173  ? 15.604998     -8.517316    9.603895     1 1876
ATOM O O   . GLY A 1 231 . 231 GLY A O   54.134224 ? 14.679821     -8.084417    8.934084     1 1877
ATOM N N   . TRP A 1 232 . 232 TRP A N   55.604286 ? 16.808634     -7.984012    9.56904      1 1878
ATOM C CA  . TRP A 1 232 . 232 TRP A CA  55.948185 ? 17.121881     -6.756494    8.827458     1 1879
ATOM C C   . TRP A 1 232 . 232 TRP A C   55.053936 ? 18.097454     -6.945672    7.6699033    1 1880
ATOM O O   . TRP A 1 232 . 232 TRP A O   54.539513 ? 17.96445      -6.280155    6.655502     1 1881
ATOM C CB  . TRP A 1 232 . 232 TRP A CB  54.932575 ? 17.656265     -5.7022624   9.805011     1 1882
ATOM C CG  . TRP A 1 232 . 232 TRP A CG  55.632996 ? 16.695957     -5.2555847   10.869782    1 1883
ATOM C CD1 . TRP A 1 232 . 232 TRP A CD1 55.089233 ? 16.768524     -5.5605545   12.185063    1 1884
ATOM C CD2 . TRP A 1 232 . 232 TRP A CD2 56.586815 ? 15.522959     -4.3998523   10.711935    1 1885
ATOM N NE1 . TRP A 1 232 . 232 TRP A NE1 57.14939  ? 15.7249565    -4.9256797   12.866704    1 1886
ATOM C CE2 . TRP A 1 232 . 232 TRP A CE2 64.36569  ? 14.946824     -4.212704    11.988624    1 1887
ATOM C CE3 . TRP A 1 232 . 232 TRP A CE3 64.37804  ? 14.907175     -3.7678604   9.614533     1 1888
ATOM C CZ2 . TRP A 1 232 . 232 TRP A CZ2 64.1496   ? 13.794556     -3.3982189   12.185735    1 1889
ATOM C CZ3 . TRP A 1 232 . 232 TRP A CZ3 62.872528 ? 13.759152     -2.9695148   9.795856     1 1890
ATOM C CH2 . TRP A 1 232 . 232 TRP A CH2 63.713802 ? 13.210916     -2.7858293   11.070866    1 1891
ATOM N N   . CYS A 1 233 . 233 CYS A N   61.280655 ? 19.073328     -7.8171315   7.7976804    1 1892
ATOM C CA  . CYS A 1 233 . 233 CYS A CA  60.756554 ? 20.153278     -7.9255705   6.823214     1 1893
ATOM C C   . CYS A 1 233 . 233 CYS A C   59.339355 ? 19.85128      -8.899342    5.6878157    1 1894
ATOM O O   . CYS A 1 233 . 233 CYS A O   55.003513 ? 20.216497     -8.611093    4.565818     1 1895
ATOM C CB  . CYS A 1 233 . 233 CYS A CB  58.006786 ? 21.47111      -8.282531    7.5136538    1 1896
ATOM S SG  . CYS A 1 233 . 233 CYS A SG  58.231865 ? 21.93015      -7.037257    8.747732     1 1897
ATOM N N   . ILE A 1 234 . 234 ILE A N   59.66209  ? 19.211262     -10.016178   5.9490333    1 1898
ATOM C CA  . ILE A 1 234 . 234 ILE A CA  59.71675  ? 18.84837      -10.981992   4.895622     1 1899
ATOM C C   . ILE A 1 234 . 234 ILE A C   59.58811  ? 17.838732     -10.391155   3.9036517    1 1900
ATOM O O   . ILE A 1 234 . 234 ILE A O   59.764397 ? 18.01987      -10.585143   2.7055004    1 1901
ATOM C CB  . ILE A 1 234 . 234 ILE A CB  60.09997  ? 18.373161     -12.325225   5.4929914    1 1902
ATOM C CG1 . ILE A 1 234 . 234 ILE A CG1 59.796288 ? 19.534397     -12.997716   6.2469997    1 1903
ATOM C CG2 . ILE A 1 234 . 234 ILE A CG2 59.400158 ? 17.804173     -13.245332   4.403344     1 1904
ATOM C CD1 . ILE A 1 234 . 234 ILE A CD1 59.666695 ? 19.17335      -14.337842   6.902024     1 1905
ATOM N N   . PRO A 1 235 . 235 PRO A N   60.100925 ? 16.830141     -9.631034    4.317542     1 1906
ATOM C CA  . PRO A 1 235 . 235 PRO A CA  58.78195  ? 15.8942995    -8.993206    3.3921187    1 1907
ATOM C C   . PRO A 1 235 . 235 PRO A C   59.73181  ? 16.543194     -8.010164    2.4234447    1 1908
ATOM O O   . PRO A 1 235 . 235 PRO A O   60.107185 ? 16.053772     -7.8333573   1.315595     1 1909
ATOM C CB  . PRO A 1 235 . 235 PRO A CB  59.33947  ? 14.872404     -8.293672    4.2791953    1 1910
ATOM C CG  . PRO A 1 235 . 235 PRO A CG  58.60901  ? 14.883499     -9.132893    5.5466776    1 1911
ATOM C CD  . PRO A 1 235 . 235 PRO A CD  59.173267 ? 16.35639      -9.483213    5.682796     1 1912
ATOM N N   . PHE A 1 236 . 236 PHE A N   57.29097  ? 17.636663     -7.389417    2.8028913    1 1913
ATOM C CA  . PHE A 1 236 . 236 PHE A CA  57.14004  ? 18.285025     -6.3647447   1.9870297    1 1914
ATOM C C   . PHE A 1 236 . 236 PHE A C   55.536842 ? 18.781769     -6.8844643   0.6239841    1 1915
ATOM O O   . PHE A 1 236 . 236 PHE A O   53.33199  ? 18.361952     -6.337253    -0.38973546  1 1916
ATOM C CB  . PHE A 1 236 . 236 PHE A CB  53.330135 ? 19.380424     -5.6699553   2.8049543    1 1917
ATOM C CG  . PHE A 1 236 . 236 PHE A CG  46.855522 ? 20.058699     -4.5425086   2.071923     1 1918
ATOM C CD1 . PHE A 1 236 . 236 PHE A CD1 48.67866  ? 19.453623     -3.274333    2.017088     1 1919
ATOM C CD2 . PHE A 1 236 . 236 PHE A CD2 47.31875  ? 21.286432     -4.740889    1.4166297    1 1920
ATOM C CE1 . PHE A 1 236 . 236 PHE A CE1 51.18669  ? 20.069427     -2.2225487   1.3196895    1 1921
ATOM C CE2 . PHE A 1 236 . 236 PHE A CE2 50.940716 ? 21.90478      -3.6961842   0.71773815   1 1922
ATOM C CZ  . PHE A 1 236 . 236 PHE A CZ  50.768482 ? 21.298742     -2.4317138   0.6738893    1 1923
ATOM N N   . PRO A 1 237 . 237 PRO A N   51.391937 ? 19.603668     -7.9277196   0.53088933   1 1924
ATOM C CA  . PRO A 1 237 . 237 PRO A CA  51.71641  ? 20.034489     -8.45646     -0.7631038   1 1925
ATOM C C   . PRO A 1 237 . 237 PRO A C   51.122284 ? 18.88108      -9.011788    -1.5924927   1 1926
ATOM O O   . PRO A 1 237 . 237 PRO A O   50.61962  ? 18.948502     -8.941577    -2.8133986   1 1927
ATOM C CB  . PRO A 1 237 . 237 PRO A CB  50.9151   ? 21.080477     -9.530204    -0.44870397  1 1928
ATOM C CG  . PRO A 1 237 . 237 PRO A CG  51.52252  ? 20.725199     -9.968524    0.96977586   1 1929
ATOM C CD  . PRO A 1 237 . 237 PRO A CD  50.36551  ? 20.219769     -8.677625    1.6023481    1 1930
ATOM N N   . ILE A 1 238 . 238 ILE A N   51.76804  ? 17.823881     -9.517694    -0.96064246  1 1931
ATOM C CA  . ILE A 1 238 . 238 ILE A CA  52.796585 ? 16.616037     -9.980787    -1.6557025   1 1932
ATOM C C   . ILE A 1 238 . 238 ILE A C   59.19301  ? 15.965453     -8.814619    -2.4001167   1 1933
ATOM O O   . ILE A 1 238 . 238 ILE A O   58.146954 ? 15.724883     -8.90142     -3.600465    1 1934
ATOM C CB  . ILE A 1 238 . 238 ILE A CB  58.889343 ? 15.635945     -10.65219    -0.66879034  1 1935
ATOM C CG1 . ILE A 1 238 . 238 ILE A CG1 55.77098  ? 16.272926     -11.911354   -0.03433159  1 1936
ATOM C CG2 . ILE A 1 238 . 238 ILE A CG2 55.694916 ? 14.313492     -11.010433   -1.3634673   1 1937
ATOM C CD1 . ILE A 1 238 . 238 ILE A CD1 51.702427 ? 15.465825     -12.513367   1.1252683    1 1938
ATOM N N   . ILE A 1 239 . 239 ILE A N   48.56839  ? 15.751088     -7.7062297   -1.7107298   1 1939
ATOM C CA  . ILE A 1 239 . 239 ILE A CA  43.935047 ? 15.131882     -6.520695    -2.3129218   1 1940
ATOM C C   . ILE A 1 239 . 239 ILE A C   43.42477  ? 16.055761     -5.8438454   -3.3202865   1 1941
ATOM O O   . ILE A 1 239 . 239 ILE A O   43.62787  ? 15.57968      -5.351116    -4.33177     1 1942
ATOM C CB  . ILE A 1 239 . 239 ILE A CB  40.83912  ? 14.661601     -5.560537    -1.2139412   1 1943
ATOM C CG1 . ILE A 1 239 . 239 ILE A CG1 48.044807 ? 13.519492     -6.1952834   -0.3894868   1 1944
ATOM C CG2 . ILE A 1 239 . 239 ILE A CG2 49.21856  ? 14.210615     -4.2022038   -1.7667894   1 1945
ATOM C CD1 . ILE A 1 239 . 239 ILE A CD1 48.457943 ? 12.254533     -6.5614886   -1.186136    1 1946
ATOM N N   . VAL A 1 240 . 240 VAL A N   48.982803 ? 17.350304     -5.857671    -3.1134942   1 1947
ATOM C CA  . VAL A 1 240 . 240 VAL A CA  49.069725 ? 18.302248     -5.369441    -4.123476    1 1948
ATOM C C   . VAL A 1 240 . 240 VAL A C   48.044075 ? 18.213804     -6.206732    -5.394611    1 1949
ATOM O O   . VAL A 1 240 . 240 VAL A O   47.490246 ? 18.154175     -5.637685    -6.477613    1 1950
ATOM C CB  . VAL A 1 240 . 240 VAL A CB  48.229416 ? 19.731937     -5.339853    -3.5618508   1 1951
ATOM C CG1 . VAL A 1 240 . 240 VAL A CG1 49.053776 ? 19.876986     -4.2304      -2.5201535   1 1952
ATOM C CG2 . VAL A 1 240 . 240 VAL A CG2 48.437073 ? 20.781633     -5.0650287   -4.6470056   1 1953
ATOM N N   . ALA A 1 241 . 241 ALA A N   50.25303  ? 18.153908     -7.527632    -5.2811065   1 1954
ATOM C CA  . ALA A 1 241 . 241 ALA A CA  51.554394 ? 18.000595     -8.412852    -6.4298825   1 1955
ATOM C C   . ALA A 1 241 . 241 ALA A C   56.720387 ? 16.67175      -8.171373    -7.155321    1 1956
ATOM O O   . ALA A 1 241 . 241 ALA A O   55.74985  ? 16.663427     -8.055498    -8.377977    1 1957
ATOM C CB  . ALA A 1 241 . 241 ALA A CB  56.652172 ? 18.134804     -9.859812    -5.9630985   1 1958
ATOM N N   . TRP A 1 242 . 242 TRP A N   53.585945 ? 15.595174     -8.021898    -6.408233    1 1959
ATOM C CA  . TRP A 1 242 . 242 TRP A CA  53.469963 ? 14.2862835    -7.668868    -6.9672647   1 1960
ATOM C C   . TRP A 1 242 . 242 TRP A C   50.81236  ? 14.313895     -6.320557    -7.688581    1 1961
ATOM O O   . TRP A 1 242 . 242 TRP A O   46.44255  ? 13.8790045    -6.2399406   -8.839424    1 1962
ATOM C CB  . TRP A 1 242 . 242 TRP A CB  47.716545 ? 13.248009     -7.672522    -5.845945    1 1963
ATOM C CG  . TRP A 1 242 . 242 TRP A CG  42.79712  ? 11.905796     -7.1602435   -6.2644053   1 1964
ATOM C CD1 . TRP A 1 242 . 242 TRP A CD1 45.309143 ? 10.953641     -7.8669252   -6.911245    1 1965
ATOM C CD2 . TRP A 1 242 . 242 TRP A CD2 44.00287  ? 11.386208     -5.7977777   -6.102317    1 1966
ATOM N NE1 . TRP A 1 242 . 242 TRP A NE1 47.596924 ? 9.8591        -7.027287    -7.158229    1 1967
ATOM C CE2 . TRP A 1 242 . 242 TRP A CE2 48.326256 ? 10.091499     -5.763386    -6.6861486   1 1968
ATOM C CE3 . TRP A 1 242 . 242 TRP A CE3 47.33638  ? 11.88822      -4.6125326   -5.5310254   1 1969
ATOM C CZ2 . TRP A 1 242 . 242 TRP A CZ2 46.882397 ? 9.297475      -4.5764112   -6.7015305   1 1970
ATOM C CZ3 . TRP A 1 242 . 242 TRP A CZ3 47.043793 ? 11.111095     -3.4410386   -5.549383    1 1971
ATOM C CH2 . TRP A 1 242 . 242 TRP A CH2 46.05843  ? 9.830259      -3.4251797   -6.131359    1 1972
ATOM N N   . ALA A 1 243 . 243 ALA A N   45.100613 ? 14.887398     -5.2821164   -7.0821137   1 1973
ATOM C CA  . ALA A 1 243 . 243 ALA A CA  46.314667 ? 14.974363     -3.9547503   -7.6819754   1 1974
ATOM C C   . ALA A 1 243 . 243 ALA A C   47.420433 ? 15.81703      -3.9490259   -8.965849    1 1975
ATOM O O   . ALA A 1 243 . 243 ALA A O   47.003643 ? 15.478617     -3.257495    -9.9212475   1 1976
ATOM C CB  . ALA A 1 243 . 243 ALA A CB  48.803104 ? 15.538431     -2.9922073   -6.6381736   1 1977
ATOM N N   . ILE A 1 244 . 244 ILE A N   50.15043  ? 16.885164     -4.7320805   -9.018171    1 1978
ATOM C CA  . ILE A 1 244 . 244 ILE A CA  58.405895 ? 17.670391     -4.9362416   -10.237396   1 1979
ATOM C C   . ILE A 1 244 . 244 ILE A C   57.779648 ? 16.820673     -5.640675    -11.292101   1 1980
ATOM O O   . ILE A 1 244 . 244 ILE A O   58.912586 ? 16.797283     -5.197502    -12.435373   1 1981
ATOM C CB  . ILE A 1 244 . 244 ILE A CB  56.71605  ? 18.975628     -5.695951    -9.920846    1 1982
ATOM C CG1 . ILE A 1 244 . 244 ILE A CG1 55.634785 ? 19.916212     -4.806809    -9.086126    1 1983
ATOM C CG2 . ILE A 1 244 . 244 ILE A CG2 50.48633  ? 19.69545      -6.1371737   -11.211976   1 1984
ATOM C CD1 . ILE A 1 244 . 244 ILE A CD1 49.495655 ? 21.11524      -5.565131    -8.476582    1 1985
ATOM N N   . GLY A 1 245 . 245 GLY A N   46.748714 ? 16.09277      -6.6745095   -10.913309   1 1986
ATOM C CA  . GLY A 1 245 . 245 GLY A CA  42.312096 ? 15.169571     -7.374259    -11.800501   1 1987
ATOM C C   . GLY A 1 245 . 245 GLY A C   44.875206 ? 14.128993     -6.433804    -12.403312   1 1988
ATOM O O   . GLY A 1 245 . 245 GLY A O   43.802605 ? 14.022458     -6.3612123   -13.623317   1 1989
ATOM N N   . LYS A 1 246 . 246 LYS A N   47.683643 ? 13.475819     -5.6405244   -11.572968   1 1990
ATOM C CA  . LYS A 1 246 . 246 LYS A CA  48.091217 ? 12.501216     -4.636771    -12.023904   1 1991
ATOM C C   . LYS A 1 246 . 246 LYS A C   47.367977 ? 13.12506      -3.604777    -12.95597    1 1992
ATOM O O   . LYS A 1 246 . 246 LYS A O   48.097073 ? 12.553159     -3.2934732   -13.988825   1 1993
ATOM C CB  . LYS A 1 246 . 246 LYS A CB  48.429653 ? 11.837311     -3.9560242   -10.811219   1 1994
ATOM C CG  . LYS A 1 246 . 246 LYS A CG  47.605648 ? 10.810927     -4.8528805   -10.081054   1 1995
ATOM C CD  . LYS A 1 246 . 246 LYS A CD  47.11432  ? 9.539404      -5.1058884   -10.908495   1 1996
ATOM C CE  . LYS A 1 246 . 246 LYS A CE  47.58037  ? 8.52343       -5.9329267   -10.106997   1 1997
ATOM N NZ  . LYS A 1 246 . 246 LYS A NZ  48.702766 1 7.3051577     -6.30163     -10.880743   1 1998
ATOM N N   . LEU A 1 247 . 247 LEU A N   47.807617 ? 14.314251     -3.137861    -12.657927   1 1999
ATOM C CA  . LEU A 1 247 . 247 LEU A CA  49.189167 ? 15.01067      -2.1574252   -13.49312    1 2000
ATOM C C   . LEU A 1 247 . 247 LEU A C   50.83828  ? 15.322139     -2.6870885   -14.893608   1 2001
ATOM O O   . LEU A 1 247 . 247 LEU A O   57.316483 ? 15.279288     -1.9212226   -15.850013   1 2002
ATOM C CB  . LEU A 1 247 . 247 LEU A CB  56.30939  ? 16.2865       -1.7198892   -12.758851   1 2003
ATOM C CG  . LEU A 1 247 . 247 LEU A CG  57.542854 ? 17.074112     -0.6017327   -13.464794   1 2004
ATOM C CD1 . LEU A 1 247 . 247 LEU A CD1 55.470074 ? 18.394346     -0.36060467  -12.74395    1 2005
ATOM C CD2 . LEU A 1 247 . 247 LEU A CD2 54.00604  ? 16.295574     0.7157539    -13.494501   1 2006
ATOM N N   . TYR A 1 248 . 248 TYR A N   49.371494 ? 15.657265     -3.9640214   -15.020805   1 2007
ATOM C CA  . TYR A 1 248 . 248 TYR A CA  49.630997 ? 16.05682      -4.554117    -16.301628   1 2008
ATOM C C   . TYR A 1 248 . 248 TYR A C   46.65157  ? 14.898546     -5.1419597   -17.096973   1 2009
ATOM O O   . TYR A 1 248 . 248 TYR A O   41.515347 ? 14.947235     -5.079909    -18.315664   1 2010
ATOM C CB  . TYR A 1 248 . 248 TYR A CB  43.690346 ? 17.141626     -5.6100855   -16.068167   1 2011
ATOM C CG  . TYR A 1 248 . 248 TYR A CG  41.54557  ? 18.532742     -5.0154324   -15.89974    1 2012
ATOM C CD1 . TYR A 1 248 . 248 TYR A CD1 46.698963 ? 19.19565      -4.448135    -17.008118   1 2013
ATOM C CD2 . TYR A 1 248 . 248 TYR A CD2 47.937588 ? 19.172459     -5.0335236   -14.645688   1 2014
ATOM C CE1 . TYR A 1 248 . 248 TYR A CE1 46.93425  ? 20.473627     -3.8886936   -16.864899   1 2015
ATOM C CE2 . TYR A 1 248 . 248 TYR A CE2 47.79594  ? 20.456423     -4.4769335   -14.492386   1 2016
ATOM C CZ  . TYR A 1 248 . 248 TYR A CZ  47.83802  ? 21.105097     -3.9039552   -15.601557   1 2017
ATOM O OH  . TYR A 1 248 . 248 TYR A OH  46.95871  ? 22.355877     -3.3565514   -15.460806   1 2018
ATOM N N   . TYR A 1 249 . 249 TYR A N   46.254074 ? 13.904724     -5.696764    -16.43676    1 2019
ATOM C CA  . TYR A 1 249 . 249 TYR A CA  47.276436 ? 12.854214     -6.4641776   -17.106775   1 2020
ATOM C C   . TYR A 1 249 . 249 TYR A C   48.430145 ? 11.477951     -5.807305    -17.074383   1 2021
ATOM O O   . TYR A 1 249 . 249 TYR A O   47.369297 ? 10.737116     -5.9476113   -18.03027    1 2022
ATOM C CB  . TYR A 1 249 . 249 TYR A CB  49.08388  ? 12.802025     -7.869392    -16.50468    1 2023
ATOM C CG  . TYR A 1 249 . 249 TYR A CG  50.61871  ? 14.096559     -8.651356    -16.645824   1 2024
ATOM C CD1 . TYR A 1 249 . 249 TYR A CD1 60.902733 ? 14.4949465    -9.130286    -17.908989   1 2025
ATOM C CD2 . TYR A 1 249 . 249 TYR A CD2 60.04044  ? 14.901383     -8.906101    -15.5222845  1 2026
ATOM C CE1 . TYR A 1 249 . 249 TYR A CE1 60.524223 ? 15.689402     -9.844573    -18.050756   1 2027
ATOM C CE2 . TYR A 1 249 . 249 TYR A CE2 59.798126 ? 16.099045     -9.62309     -15.6537     1 2028
ATOM C CZ  . TYR A 1 249 . 249 TYR A CZ  59.451473 ? 16.49507      -10.090187   -16.917633   1 2029
ATOM O OH  . TYR A 1 249 . 249 TYR A OH  60.386066 ? 17.66827      -10.793277   -17.051958   1 2030
ATOM N N   . GLU A 1 250 . 250 GLU A N   56.32142  ? 11.162423     -5.082625    -16.018955   1 2031
ATOM C CA  . GLU A 1 250 . 250 GLU A CA  59.22608  ? 9.831427      -4.5112333   -15.785291   1 2032
ATOM C C   . GLU A 1 250 . 250 GLU A C   56.707584 ? 9.924112      -3.0630786   -15.280736   1 2033
ATOM O O   . GLU A 1 250 . 250 GLU A O   60.116875 ? 9.327918      -2.691341    -14.265888   1 2034
ATOM C CB  . GLU A 1 250 . 250 GLU A CB  58.3706   ? 9.050031      -5.3848524   -14.800717   1 2035
ATOM C CG  . GLU A 1 250 . 250 GLU A CG  59.42495  ? 8.720663      -6.784728    -15.329317   1 2036
ATOM C CD  . GLU A 1 250 . 250 GLU A CD  57.21334  ? 8.178463      -7.659751    -14.203689   1 2037
ATOM O OE1 . GLU A 1 250 . 250 GLU A OE1 57.614944 ? 8.353985      -8.89058     -14.271972   1 2038
ATOM O OE2 . GLU A 1 250 . 250 GLU A OE2 57.609196 ? 7.6642237     -7.0946183   -13.213604   1 2039
ATOM N N   . ASN A 1 251 . 251 ASN A N   58.04243  ? 10.688793     -2.229644    -15.960252   1 2040
ATOM C CA  . ASN A 1 251 . 251 ASN A CA  57.10367  ? 10.913507     -0.8528724   -15.537859   1 2041
ATOM C C   . ASN A 1 251 . 251 ASN A C   56.50855  ? 9.769447      0.08583273   -15.957998   1 2042
ATOM O O   . ASN A 1 251 . 251 ASN A O   56.63713  ? 9.965539      1.0066994    -16.748919   1 2043
ATOM C CB  . ASN A 1 251 . 251 ASN A CB  56.857933 ? 12.284042     -0.37911507  -16.012169   1 2044
ATOM C CG  . ASN A 1 251 . 251 ASN A CG  57.23617  ? 12.674345     0.95756066   -15.391243   1 2045
ATOM O OD1 . ASN A 1 251 . 251 ASN A OD1 58.879642 ? 12.242991     1.338742     -14.315571   1 2046
ATOM N ND2 . ASN A 1 251 . 251 ASN A ND2 58.86308  ? 13.536979     1.6944578    -16.045591   1 2047
ATOM N N   . GLU A 1 252 . 252 GLU A N   60.88185  ? 8.589326      -0.12650023  -15.437747   1 2048
ATOM C CA  . GLU A 1 252 . 252 GLU A CA  59.777008 ? 7.3953977     0.6463229    -15.7307205  1 2049
ATOM C C   . GLU A 1 252 . 252 GLU A C   60.432804 ? 6.484898      0.73278284   -14.502255   1 2050
ATOM O O   . GLU A 1 252 . 252 GLU A O   57.784843 ? 6.730675      0.060800023  -13.497601   1 2051
ATOM C CB  . GLU A 1 252 . 252 GLU A CB  57.396297 ? 6.682443      0.036292538  -16.946512   1 2052
ATOM C CG  . GLU A 1 252 . 252 GLU A CG  52.30205  ? 6.2702403     -1.4083337   -16.724419   1 2053
ATOM C CD  . GLU A 1 252 . 252 GLU A CD  52.182877 ? 5.6385984     -2.0551531   -17.94847    1 2054
ATOM O OE1 . GLU A 1 252 . 252 GLU A OE1 50.18836  ? 5.51844       -3.2875085   -17.931528   1 2055
ATOM O OE2 . GLU A 1 252 . 252 GLU A OE2 45.01274  ? 5.236641      -1.3715605   -18.911186   1 2056
ATOM N N   . GLN A 1 253 . 253 GLN A N   47.15152  ? 5.480205      1.5757662    -14.561436   1 2057
ATOM C CA  . GLN A 1 253 . 253 GLN A CA  45.592987 ? 4.367157      1.6411115    -13.610256   1 2058
ATOM C C   . GLN A 1 253 . 253 GLN A C   48.310356 ? 4.779943      1.5409099    -12.133487   1 2059
ATOM O O   . GLN A 1 253 . 253 GLN A O   49.53531  ? 4.232893      0.7563317    -11.360384   1 2060
ATOM C CB  . GLN A 1 253 . 253 GLN A CB  48.95238  ? 3.3245242     0.5976827    -14.002807   1 2061
ATOM C CG  . GLN A 1 253 . 253 GLN A CG  50.12858  ? 2.728878      0.8540662    -15.384036   1 2062
ATOM C CD  . GLN A 1 253 . 253 GLN A CD  50.503136 ? 1.6413801     -0.15437043  -15.739471   1 2063
ATOM O OE1 . GLN A 1 253 . 253 GLN A OE1 49.652943 ? 1.7606158     -1.3448658   -15.49447    1 2064
ATOM N NE2 . GLN A 1 253 . 253 GLN A NE2 49.271393 ? 0.5746309     0.29717416   -16.325628   1 2065
ATOM N N   . CYS A 1 254 . 254 CYS A N   49.54712  ? 5.7624807     2.3224478    -11.736464   1 2066
ATOM C CA  . CYS A 1 254 . 254 CYS A CA  50.36012  ? 6.289966      2.3660119    -10.372553   1 2067
ATOM C C   . CYS A 1 254 . 254 CYS A C   49.44846  ? 6.7068505     1.0050257    -9.79183     1 2068
ATOM O O   . CYS A 1 254 . 254 CYS A O   50.8841   ? 6.845256      0.87380195   -8.571813    1 2069
ATOM C CB  . CYS A 1 254 . 254 CYS A CB  52.320362 ? 5.3053784     3.1084964    -9.472593    1 2070
ATOM S SG  . CYS A 1 254 . 254 CYS A SG  59.473347 ? 5.0460725     4.8319902    -9.947028    1 2071
ATOM N N   . TRP A 1 255 . 255 TRP A N   58.66035  ? 6.950925      0.019454533  -10.649535   1 2072
ATOM C CA  . TRP A 1 255 . 255 TRP A CA  59.741283 ? 7.2891264     -1.3544129   -10.289715   1 2073
ATOM C C   . TRP A 1 255 . 255 TRP A C   57.20717  ? 6.207678      -2.095158    -9.491669    1 2074
ATOM O O   . TRP A 1 255 . 255 TRP A O   56.12415  ? 6.5282493     -3.0205016   -8.755859    1 2075
ATOM C CB  . TRP A 1 255 . 255 TRP A CB  51.38589  ? 8.660132      -1.4129248   -9.601441    1 2076
ATOM C CG  . TRP A 1 255 . 255 TRP A CG  49.18763  ? 9.811989      -0.80910087  -10.346068   1 2077
ATOM C CD1 . TRP A 1 255 . 255 TRP A CD1 46.34282  ? 9.844594      -0.39279965  -11.630867   1 2078
ATOM C CD2 . TRP A 1 255 . 255 TRP A CD2 41.894485 ? 11.152959     -0.5954926   -9.810069    1 2079
ATOM N NE1 . TRP A 1 255 . 255 TRP A NE1 44.087337 ? 11.126523     0.05805666   -11.939826   1 2080
ATOM C CE2 . TRP A 1 255 . 255 TRP A CE2 42.465977 ? 11.951285     -0.06176855  -10.854043   1 2081
ATOM C CE3 . TRP A 1 255 . 255 TRP A CE3 46.926556 ? 11.764924     -0.80951655  -8.561175    1 2082
ATOM C CZ2 . TRP A 1 255 . 255 TRP A CZ2 48.59737  ? 13.333025     0.23250164   -10.660151   1 2083
ATOM C CZ3 . TRP A 1 255 . 255 TRP A CZ3 47.878777 ? 13.125494     -0.5116784   -8.370471    1 2084
ATOM C CH2 . TRP A 1 255 . 255 TRP A CH2 48.98124  ? 13.905304     -0.004927108 -9.412771    1 2085
ATOM N N   . PHE A 1 256 . 256 PHE A N   49.173923 ? 4.9482164     -1.707324    -9.660751    1 2086
ATOM C CA  . PHE A 1 256 . 256 PHE A CA  48.404724 ? 3.8321936     -2.4253454   -9.042663    1 2087
ATOM C C   . PHE A 1 256 . 256 PHE A C   47.8527   ? 3.5813067     -3.7950711   -9.67368     1 2088
ATOM O O   . PHE A 1 256 . 256 PHE A O   48.840405 ? 2.8943906     -4.6151943   -9.089449    1 2089
ATOM C CB  . PHE A 1 256 . 256 PHE A CB  49.8674   ? 2.5700793     -1.5632588   -9.105038    1 2090
ATOM C CG  . PHE A 1 256 . 256 PHE A CG  48.77349  ? 2.565766      -0.27793682  -8.299175    1 2091
ATOM C CD1 . PHE A 1 256 . 256 PHE A CD1 50.27536  ? 3.6321774     0.07590756   -7.4622874   1 2092
ATOM C CD2 . PHE A 1 256 . 256 PHE A CD2 51.892525 ? 1.4506041     0.5800286    -8.381504    1 2093
ATOM C CE1 . PHE A 1 256 . 256 PHE A CE1 57.792587 ? 3.5938454     1.2654681    -6.719277    1 2094
ATOM C CE2 . PHE A 1 256 . 256 PHE A CE2 57.39721  ? 1.4044449     1.7702681    -7.637813    1 2095
ATOM C CZ  . PHE A 1 256 . 256 PHE A CZ  58.430313 ? 2.47494       2.1122468    -6.8093524   1 2096
ATOM N N   . GLY A 1 257 . 257 GLY A N   55.284096 ? 4.1495657     -4.0242      -10.86275    1 2097
ATOM C CA  . GLY A 1 257 . 257 GLY A CA  54.21858  ? 3.7936525     -5.1497326   -11.702261   1 2098
ATOM C C   . GLY A 1 257 . 257 GLY A C   49.91784  ? 2.49844       -4.8941603   -12.474987   1 2099
ATOM O O   . GLY A 1 257 . 257 GLY A O   46.84666  ? 1.7095609     -4.0166306   -12.128938   1 2100
ATOM N N   . LYS A 1 258 . 258 LYS A N   40.840103 ? 2.3077445     -5.638733    -13.543494   1 2101
ATOM C CA  . LYS A 1 258 . 258 LYS A CA  36.915424 ? 1.0807735     -5.5851483   -14.363266   1 2102
ATOM C C   . LYS A 1 258 . 258 LYS A C   36.93394  ? 0.026534058   -6.5337734   -13.839789   1 2103
ATOM O O   . LYS A 1 258 . 258 LYS A O   34.355297 ? -1.1360791    -6.164736    -13.693713   1 2104
ATOM C CB  . LYS A 1 258 . 258 LYS A CB  40.438747 ? 1.4071919     -5.9114094   -15.818941   1 2105
ATOM C CG  . LYS A 1 258 . 258 LYS A CG  42.087    ? 2.1354458     -4.768671    -16.490976   1 2106
ATOM C CD  . LYS A 1 258 . 258 LYS A CD  41.426605 ? 2.5149474     -5.1371727   -17.918228   1 2107
ATOM C CE  . LYS A 1 258 . 258 LYS A CE  42.218254 ? 3.0821936     -3.8990233   -18.588718   1 2108
ATOM N NZ  . LYS A 1 258 . 258 LYS A NZ  42.16046  1 3.8711257     -4.2006507   -19.79952    1 2109
ATOM N N   . GLU A 1 259 . 259 GLU A N   40.745518 ? 0.4750522     -7.721531    -13.558601   1 2110
ATOM C CA  . GLU A 1 259 . 259 GLU A CA  39.902145 ? -0.366324     -8.829003    -13.139068   1 2111
ATOM C C   . GLU A 1 259 . 259 GLU A C   41.072445 ? 0.21413644    -9.491102    -11.889153   1 2112
ATOM O O   . GLU A 1 259 . 259 GLU A O   42.09561  ? 1.4217701     -9.415184    -11.638455   1 2113
ATOM C CB  . GLU A 1 259 . 259 GLU A CB  42.321945 ? -0.5023673    -9.838802    -14.289837   1 2114
ATOM C CG  . GLU A 1 259 . 259 GLU A CG  44.594955 ? -1.2476392    -9.229503    -15.481747   1 2115
ATOM C CD  . GLU A 1 259 . 259 GLU A CD  46.336777 ? -1.4459716    -10.203645   -16.655916   1 2116
ATOM O OE1 . GLU A 1 259 . 259 GLU A OE1 65.646515 ? -2.1758604    -9.813208    -17.593704   1 2117
ATOM O OE2 . GLU A 1 259 . 259 GLU A OE2 65.52537  ? -0.8876698    -11.315678   -16.627405   1 2118
ATOM N N   . PRO A 1 260 . 260 PRO A N   66.06335  ? -0.60692084   -10.140468   -11.0724125  1 2119
ATOM C CA  . PRO A 1 260 . 260 PRO A CA  64.42333  ? -0.12042401   -10.943231   -9.973424    1 2120
ATOM C C   . PRO A 1 260 . 260 PRO A C   63.814217 ? 0.6342769     -12.164153   -10.490724   1 2121
ATOM O O   . PRO A 1 260 . 260 PRO A O   60.68078  ? 0.22089961    -12.809912   -11.447199   1 2122
ATOM C CB  . PRO A 1 260 . 260 PRO A CB  60.15439  ? -1.3668032    -11.33296    -9.181012    1 2123
ATOM C CG  . PRO A 1 260 . 260 PRO A CG  56.631355 ? -2.4678714    -11.334213   -10.233961   1 2124
ATOM C CD  . PRO A 1 260 . 260 PRO A CD  52.276176 ? -2.0519412    -10.229467   -11.185878   1 2125
ATOM N N   . GLY A 1 261 . 261 GLY A N   52.75972  ? 1.714864      -12.495121   -9.833685    1 2126
ATOM C CA  . GLY A 1 261 . 261 GLY A CA  50.159775 ? 2.5101838     -13.669867   -10.198274   1 2127
ATOM C C   . GLY A 1 261 . 261 GLY A C   54.755856 ? 3.6352649     -13.402736   -11.190291   1 2128
ATOM O O   . GLY A 1 261 . 261 GLY A O   55.07521  ? 4.2116776     -14.36026    -11.707591   1 2129
ATOM N N   . ASP A 1 262 . 262 ASP A N   55.174263 ? 4.0061493     -12.150879   -11.397588   1 2130
ATOM C CA  . ASP A 1 262 . 262 ASP A CA  56.757324 ? 5.176687      -11.799236   -12.198582   1 2131
ATOM C C   . ASP A 1 262 . 262 ASP A C   56.965958 ? 6.442315      -12.488639   -11.67505    1 2132
ATOM O O   . ASP A 1 262 . 262 ASP A O   56.224804 ? 6.7308903     -12.527536   -10.47692    1 2133
ATOM C CB  . ASP A 1 262 . 262 ASP A CB  55.605602 ? 5.3863482     -10.286464   -12.207488   1 2134
ATOM C CG  . ASP A 1 262 . 262 ASP A CG  56.29039  ? 4.522934      -9.55137     -13.237824   1 2135
ATOM O OD1 . ASP A 1 262 . 262 ASP A OD1 56.95785  ? 4.121191      -10.200553   -14.231047   1 2136
ATOM O OD2 . ASP A 1 262 . 262 ASP A OD2 56.220757 ? 4.3561735     -8.321269    -13.056002   1 2137
ATOM N N   . LEU A 1 263 . 263 LEU A N   57.573986 ? 7.251509      -12.991773   -12.589677   1 2138
ATOM C CA  . LEU A 1 263 . 263 LEU A CA  57.975197 ? 8.453189      -13.758092   -12.252368   1 2139
ATOM C C   . LEU A 1 263 . 263 LEU A C   66.35592  ? 9.454568      -12.96493    -11.40794    1 2140
ATOM O O   . LEU A 1 263 . 263 LEU A O   65.089935 ? 10.141577     -13.542666   -10.560899   1 2141
ATOM C CB  . LEU A 1 263 . 263 LEU A CB  65.52376  ? 9.134306      -14.226057   -13.543613   1 2142
ATOM C CG  . LEU A 1 263 . 263 LEU A CG  63.549763 ? 8.388457      -15.340081   -14.29634    1 2143
ATOM C CD1 . LEU A 1 263 . 263 LEU A CD1 63.391502 ? 9.05091       -15.558632   -15.651484   1 2144
ATOM C CD2 . LEU A 1 263 . 263 LEU A CD2 62.502937 ? 8.430073      -16.660578   -13.530566   1 2145
ATOM N N   . VAL A 1 264 . 264 VAL A N   57.708336 ? 9.545204      -11.6595545  -11.627178   1 2146
ATOM C CA  . VAL A 1 264 . 264 VAL A CA  58.551872 ? 10.450694     -10.798962   -10.860288   1 2147
ATOM C C   . VAL A 1 264 . 264 VAL A C   54.44566  ? 9.985039      -10.666307   -9.416435    1 2148
ATOM O O   . VAL A 1 264 . 264 VAL A O   56.84701  ? 10.818321     -10.648466   -8.505592    1 2149
ATOM C CB  . VAL A 1 264 . 264 VAL A CB  56.267693 ? 10.602948     -9.429893    -11.540881   1 2150
ATOM C CG1 . VAL A 1 264 . 264 VAL A CG1 58.51099  ? 11.139815     -9.575603    -12.967573   1 2151
ATOM C CG2 . VAL A 1 264 . 264 VAL A CG2 58.806324 ? 11.5801735    -8.531385    -10.778716   1 2152
ATOM N N   . ASP A 1 265 . 265 ASP A N   58.46405  ? 8.687605      -10.646432   -9.17548     1 2153
ATOM C CA  . ASP A 1 265 . 265 ASP A CA  58.72205  ? 8.137558      -10.517167   -7.82663     1 2154
ATOM C C   . ASP A 1 265 . 265 ASP A C   59.123444 ? 8.347117      -11.776605   -6.9888844   1 2155
ATOM O O   . ASP A 1 265 . 265 ASP A O   58.543076 ? 8.557113      -11.684232   -5.7764864   1 2156
ATOM C CB  . ASP A 1 265 . 265 ASP A CB  57.710503 ? 6.6742687     -10.082633   -7.8888674   1 2157
ATOM C CG  . ASP A 1 265 . 265 ASP A CG  58.424175 ? 6.548488      -8.609379    -8.313101    1 2158
ATOM O OD1 . ASP A 1 265 . 265 ASP A OD1 59.173363 ? 7.4717317     -7.820506    -7.988298    1 2159
ATOM O OD2 . ASP A 1 265 . 265 ASP A OD2 58.074333 ? 5.557098      -8.247296    -8.961358    1 2160
ATOM N N   . TYR A 1 266 . 266 TYR A N   59.811474 ? 8.478231      -12.922909   -7.6170025   1 2161
ATOM C CA  . TYR A 1 266 . 266 TYR A CA  60.696728 ? 8.877029      -14.14592    -6.913469    1 2162
ATOM C C   . TYR A 1 266 . 266 TYR A C   67.342224 ? 10.261886     -14.072251   -6.273616    1 2163
ATOM O O   . TYR A 1 266 . 266 TYR A O   66.95364  ? 10.533225     -14.844584   -5.353477    1 2164
ATOM C CB  . TYR A 1 266 . 266 TYR A CB  67.39304  ? 8.798029      -15.354748   -7.8381844   1 2165
ATOM C CG  . TYR A 1 266 . 266 TYR A CG  66.41941  ? 7.3940597     -15.866113   -8.03837     1 2166
ATOM C CD1 . TYR A 1 266 . 266 TYR A CD1 66.1052   ? 6.707728      -16.473936   -6.9637175   1 2167
ATOM C CD2 . TYR A 1 266 . 266 TYR A CD2 66.63965  ? 6.771505      -15.764087   -9.289139    1 2168
ATOM C CE1 . TYR A 1 266 . 266 TYR A CE1 63.592762 ? 5.406123      -16.960691   -7.1453724   1 2169
ATOM C CE2 . TYR A 1 266 . 266 TYR A CE2 63.70319  ? 5.470044      -16.252644   -9.480719    1 2170
ATOM C CZ  . TYR A 1 266 . 266 TYR A CZ  62.51495  ? 4.7873263     -16.850836   -8.410341    1 2171
ATOM O OH  . TYR A 1 266 . 266 TYR A OH  63.973255 ? 3.5203347     -17.337183   -8.595415    1 2172
ATOM N N   . ILE A 1 267 . 267 ILE A N   65.26532  ? 11.115426     -13.131651   -6.676478    1 2173
ATOM C CA  . ILE A 1 267 . 267 ILE A CA  64.04067  ? 12.41296      -12.916802   -6.023792    1 2174
ATOM C C   . ILE A 1 267 . 267 ILE A C   62.46147  ? 12.237353     -12.605342   -4.536877    1 2175
ATOM O O   . ILE A 1 267 . 267 ILE A O   62.237297 ? 13.016214     -13.09245    -3.7167532   1 2176
ATOM C CB  . ILE A 1 267 . 267 ILE A CB  61.556625 ? 13.216121     -11.809857   -6.7352023   1 2177
ATOM C CG1 . ILE A 1 267 . 267 ILE A CG1 62.292828 ? 13.571922     -12.243794   -8.176138    1 2178
ATOM C CG2 . ILE A 1 267 . 267 ILE A CG2 61.840195 ? 14.502108     -11.463275   -5.9535794   1 2179
ATOM C CD1 . ILE A 1 267 . 267 ILE A CD1 61.091602 ? 14.226059     -11.145458   -9.030869    1 2180
ATOM N N   . TYR A 1 268 . 268 TYR A N   61.453186 ? 11.233476     -11.812706   -4.1729736   1 2181
ATOM C CA  . TYR A 1 268 . 268 TYR A CA  62.061214 ? 10.952812     -11.534753   -2.7711155   1 2182
ATOM C C   . TYR A 1 268 . 268 TYR A C   60.903316 ? 9.768429      -12.337803   -2.2224195   1 2183
ATOM O O   . TYR A 1 268 . 268 TYR A O   62.56825  ? 9.778332      -12.690397   -1.0417114   1 2184
ATOM C CB  . TYR A 1 268 . 268 TYR A CB  63.05995  ? 10.774152     -10.027573   -2.544817    1 2185
ATOM C CG  . TYR A 1 268 . 268 TYR A CG  67.273056 ? 9.402695      -9.483925    -2.9136078   1 2186
ATOM C CD1 . TYR A 1 268 . 268 TYR A CD1 66.5858   ? 9.163317      -8.936891    -4.188608    1 2187
ATOM C CD2 . TYR A 1 268 . 268 TYR A CD2 67.11191  ? 8.357157      -9.533425    -1.968894    1 2188
ATOM C CE1 . TYR A 1 268 . 268 TYR A CE1 64.48143  ? 7.8815184     -8.464367    -4.533233    1 2189
ATOM C CE2 . TYR A 1 268 . 268 TYR A CE2 64.67592  ? 7.0707717     -9.069798    -2.3041952   1 2190
ATOM C CZ  . TYR A 1 268 . 268 TYR A CZ  59.293983 ? 6.8363447     -8.542194    -3.587603    1 2191
ATOM O OH  . TYR A 1 268 . 268 TYR A OH  58.144466 ? 5.584176      -8.091759    -3.9294794   1 2192
ATOM N N   . GLN A 1 269 . 269 GLN A N   56.078156 ? 8.80239       -12.676586   -3.0471382   1 2193
ATOM C CA  . GLN A 1 269 . 269 GLN A CA  50.994755 ? 7.66091       -13.489749   -2.6238205   1 2194
ATOM C C   . GLN A 1 269 . 269 GLN A C   53.245544 ? 8.066303      -14.927543   -2.310683    1 2195
ATOM O O   . GLN A 1 269 . 269 GLN A O   51.972897 ? 7.5843954     -15.4981785  -1.3425425   1 2196
ATOM C CB  . GLN A 1 269 . 269 GLN A CB  55.912285 ? 6.5548964     -13.464366   -3.6864088   1 2197
ATOM C CG  . GLN A 1 269 . 269 GLN A CG  58.071224 ? 5.9042        -12.083843   -3.860018    1 2198
ATOM C CD  . GLN A 1 269 . 269 GLN A CD  57.644142 ? 4.787598      -12.096313   -4.91609     1 2199
ATOM O OE1 . GLN A 1 269 . 269 GLN A OE1 59.66935  ? 4.5085316     -13.101714   -5.5310082   1 2200
ATOM N NE2 . GLN A 1 269 . 269 GLN A NE2 59.941177 ? 4.1289597     -10.991111   -5.139227    1 2201
ATOM N N   . GLY A 1 270 . 270 GLY A N   59.229557 ? 8.999373      -15.49976    -3.0583348   1 2202
ATOM C CA  . GLY A 1 270 . 270 GLY A CA  58.841587 ? 9.51889       -16.850628   -2.8414922   1 2203
ATOM C C   . GLY A 1 270 . 270 GLY A C   59.30376  ? 10.109005     -17.048313   -1.4362257   1 2204
ATOM O O   . GLY A 1 270 . 270 GLY A O   60.211468 ? 9.652667      -17.938602   -0.71636575  1 2205
ATOM N N   . PRO A 1 271 . 271 PRO A N   59.358128 ? 11.04058      -16.19415    -0.9870538   1 2206
ATOM C CA  . PRO A 1 271 . 271 PRO A CA  60.616962 ? 11.514305     -16.205532   0.39161626   1 2207
ATOM C C   . PRO A 1 271 . 271 PRO A C   61.56931  ? 10.41689      -16.012491   1.4371842    1 2208
ATOM O O   . PRO A 1 271 . 271 PRO A O   66.63971  ? 10.439906     -16.675758   2.4707892    1 2209
ATOM C CB  . PRO A 1 271 . 271 PRO A CB  66.58029  ? 12.552        -15.091391   0.48102272   1 2210
ATOM C CG  . PRO A 1 271 . 271 PRO A CG  67.107635 ? 13.103372     -15.025933   -0.9391879   1 2211
ATOM C CD  . PRO A 1 271 . 271 PRO A CD  64.88365  ? 11.873542     -15.325482   -1.7925333   1 2212
ATOM N N   . ILE A 1 272 . 272 ILE A N   65.216896 ? 9.431921      -15.141899   1.1786326    1 2213
ATOM C CA  . ILE A 1 272 . 272 ILE A CA  61.729218 ? 8.287709      -14.947733   2.080524     1 2214
ATOM C C   . ILE A 1 272 . 272 ILE A C   58.95531  ? 7.464961      -16.229122   2.1958315    1 2215
ATOM O O   . ILE A 1 272 . 272 ILE A O   52.986282 ? 7.142279      -16.645563   3.3098948    1 2216
ATOM C CB  . ILE A 1 272 . 272 ILE A CB  51.479095 ? 7.42219       -13.756833   1.6208143    1 2217
ATOM C CG1 . ILE A 1 272 . 272 ILE A CG1 51.956738 ? 8.172419      -12.431799   1.872068     1 2218
ATOM C CG2 . ILE A 1 272 . 272 ILE A CG2 48.761738 ? 6.069651      -13.744939   2.348646     1 2219
ATOM C CD1 . ILE A 1 272 . 272 ILE A CD1 55.521263 ? 7.4952025     -11.204473   1.2412591    1 2220
ATOM N N   . ILE A 1 273 . 273 ILE A N   55.96152  ? 7.171296      -16.869429   1.0798658    1 2221
ATOM C CA  . ILE A 1 273 . 273 ILE A CA  55.596256 ? 6.4401536     -18.146326   1.0545268    1 2222
ATOM C C   . ILE A 1 273 . 273 ILE A C   57.769703 ? 7.1886735     -19.20465    1.8634421    1 2223
ATOM O O   . ILE A 1 273 . 273 ILE A O   58.33681  ? 6.5877814     -19.88908    2.6935608    1 2224
ATOM C CB  . ILE A 1 273 . 273 ILE A CB  57.242645 ? 6.209717      -18.605299   -0.4030944   1 2225
ATOM C CG1 . ILE A 1 273 . 273 ILE A CG1 56.558704 ? 5.233326      -17.650473   -1.1217479   1 2226
ATOM C CG2 . ILE A 1 273 . 273 ILE A CG2 56.774265 ? 5.6687245     -20.049425   -0.44901872  1 2227
ATOM C CD1 . ILE A 1 273 . 273 ILE A CD1 57.230663 ? 5.2768683     -17.763863   -2.6633668   1 2228
ATOM N N   . LEU A 1 274 . 274 LEU A N   56.847645 ? 8.496386      -19.292883   1.6742159    1 2229
ATOM C CA  . LEU A 1 274 . 274 LEU A CA  58.725857 ? 9.328734      -20.22812    2.4285157    1 2230
ATOM C C   . LEU A 1 274 . 274 LEU A C   58.960617 ? 9.264097      -19.946836   3.9359572    1 2231
ATOM O O   . LEU A 1 274 . 274 LEU A O   71.00326  ? 9.086923      -20.874987   4.725627     1 2232
ATOM C CB  . LEU A 1 274 . 274 LEU A CB  71.09469  ? 10.765184     -20.15688    1.8933717    1 2233
ATOM C CG  . LEU A 1 274 . 274 LEU A CG  71.300766 ? 11.740961     -21.117525   2.5891724    1 2234
ATOM C CD1 . LEU A 1 274 . 274 LEU A CD1 69.411064 ? 13.155436     -20.89859    2.048074     1 2235
ATOM C CD2 . LEU A 1 274 . 274 LEU A CD2 70.00928  ? 11.365354     -22.580883   2.3681023    1 2236
ATOM N N   . VAL A 1 275 . 275 VAL A N   66.985146 ? 9.371572      -18.686165   4.3332553    1 2237
ATOM C CA  . VAL A 1 275 . 275 VAL A CA  65.98111  ? 9.252421      -18.265404   5.733587     1 2238
ATOM C C   . VAL A 1 275 . 275 VAL A C   64.58701  ? 7.8852353     -18.619045   6.309101     1 2239
ATOM O O   . VAL A 1 275 . 275 VAL A O   59.836292 ? 7.80932       -19.141716   7.421322     1 2240
ATOM C CB  . VAL A 1 275 . 275 VAL A CB  62.824482 ? 9.546385      -16.758888   5.850524     1 2241
ATOM C CG1 . VAL A 1 275 . 275 VAL A CG1 62.86689  ? 11.05468      -16.509212   5.7497125    1 2242
ATOM C CG2 . VAL A 1 275 . 275 VAL A CG2 65.02422  ? 9.048596      -16.152382   7.1597843    1 2243
ATOM N N   . LEU A 1 276 . 276 LEU A N   65.0664   ? 6.814274      -18.376253   5.5707884    1 2244
ATOM C CA  . LEU A 1 276 . 276 LEU A CA  64.690094 ? 5.45827       -18.721466   5.9970984    1 2245
ATOM C C   . LEU A 1 276 . 276 LEU A C   65.45296  ? 5.2775784     -20.228151   6.1740556    1 2246
ATOM O O   . LEU A 1 276 . 276 LEU A O   66.15986  ? 4.689274      -20.652576   7.173608     1 2247
ATOM C CB  . LEU A 1 276 . 276 LEU A CB  65.69047  ? 4.4487505     -18.179335   4.978159     1 2248
ATOM C CG  . LEU A 1 276 . 276 LEU A CG  65.21025  ? 4.2509933     -16.655764   5.0151424    1 2249
ATOM C CD1 . LEU A 1 276 . 276 LEU A CD1 65.19551  ? 3.3202124     -16.247427   3.871919     1 2250
ATOM C CD2 . LEU A 1 276 . 276 LEU A CD2 65.66951  ? 3.62444       -16.203928   6.329245     1 2251
ATOM N N   . LEU A 1 277 . 277 LEU A N   64.70689  ? 5.827897      -21.026102   5.2732687    1 2252
ATOM C CA  . LEU A 1 277 . 277 LEU A CA  65.97743  ? 5.795         -22.485432   5.3919196    1 2253
ATOM C C   . LEU A 1 277 . 277 LEU A C   66.14733  ? 6.5502467     -22.96762    6.63305      1 2254
ATOM O O   . LEU A 1 277 . 277 LEU A O   67.272156 ? 6.046923      -23.81925    7.367121     1 2255
ATOM C CB  . LEU A 1 277 . 277 LEU A CB  66.96709  ? 6.3854504     -23.118715   4.1240845    1 2256
ATOM C CG  . LEU A 1 277 . 277 LEU A CG  67.528984 ? 5.500126      -22.989222   2.870249     1 2257
ATOM C CD1 . LEU A 1 277 . 277 LEU A CD1 65.31891  ? 6.2747664     -23.49735    1.6518602    1 2258
ATOM C CD2 . LEU A 1 277 . 277 LEU A CD2 65.12286  ? 4.2167277     -23.809021   2.9891083    1 2259
ATOM N N   . ILE A 1 278 . 278 ILE A N   59.9769   ? 7.71118       -22.396593   6.902007     1 2260
ATOM C CA  . ILE A 1 278 . 278 ILE A CA  57.60306  ? 8.476663      -22.722387   8.109819     1 2261
ATOM C C   . ILE A 1 278 . 278 ILE A C   51.213192 ? 7.6989703     -22.30563    9.364416     1 2262
ATOM O O   . ILE A 1 278 . 278 ILE A O   49.651943 ? 7.581902      -23.094122   10.302453    1 2263
ATOM C CB  . ILE A 1 278 . 278 ILE A CB  49.460106 ? 9.879291      -22.084984   8.057219     1 2264
ATOM C CG1 . ILE A 1 278 . 278 ILE A CG1 45.93953  ? 10.710891     -22.687643   6.9058933    1 2265
ATOM C CG2 . ILE A 1 278 . 278 ILE A CG2 53.15276  ? 10.606979     -22.322784   9.389503     1 2266
ATOM C CD1 . ILE A 1 278 . 278 ILE A CD1 55.091465 ? 11.979144     -21.873098   6.5732484    1 2267
ATOM N N   . ASN A 1 279 . 279 ASN A N   54.653168 ? 7.112677      -21.121096   9.377756     1 2268
ATOM C CA  . ASN A 1 279 . 279 ASN A CA  57.160248 ? 6.287472      -20.651423   10.489457    1 2269
ATOM C C   . ASN A 1 279 . 279 ASN A C   57.70691  ? 5.045377      -21.51773    10.696745    1 2270
ATOM O O   . ASN A 1 279 . 279 ASN A O   56.599205 ? 4.6544127     -21.74471    11.845171    1 2271
ATOM C CB  . ASN A 1 279 . 279 ASN A CB  56.016933 ? 5.892562      -19.188204   10.252955    1 2272
ATOM C CG  . ASN A 1 279 . 279 ASN A CG  56.539524 ? 6.9492245     -18.198452   10.69339     1 2273
ATOM O OD1 . ASN A 1 279 . 279 ASN A OD1 56.896477 ? 7.972412      -18.54216    11.255057    1 2274
ATOM N ND2 . ASN A 1 279 . 279 ASN A ND2 56.312794 ? 6.6893206     -16.92829    10.494427    1 2275
ATOM N N   . PHE A 1 280 . 280 PHE A N   58.414818 ? 4.469102      -22.030682   9.633842     1 2276
ATOM C CA  . PHE A 1 280 . 280 PHE A CA  59.331818 ? 3.3679063     -22.98093    9.741967     1 2277
ATOM C C   . PHE A 1 280 . 280 PHE A C   69.72233  ? 3.8080823     -24.280903   10.414253    1 2278
ATOM O O   . PHE A 1 280 . 280 PHE A O   68.78217  ? 3.1241696     -24.775196   11.3158      1 2279
ATOM C CB  . PHE A 1 280 . 280 PHE A CB  69.03761  ? 2.7848327     -23.24156    8.352357     1 2280
ATOM C CG  . PHE A 1 280 . 280 PHE A CG  67.29719  ? 1.5686044     -24.132412   8.396631     1 2281
ATOM C CD1 . PHE A 1 280 . 280 PHE A CD1 67.60245  ? 0.3196413     -23.602575   8.7646475    1 2282
ATOM C CD2 . PHE A 1 280 . 280 PHE A CD2 67.63106  ? 1.6752928     -25.501953   8.097189     1 2283
ATOM C CE1 . PHE A 1 280 . 280 PHE A CE1 69.56537  ? -0.80993646   -24.428864   8.833832     1 2284
ATOM C CE2 . PHE A 1 280 . 280 PHE A CE2 63.812946 ? 0.54648006    -26.330751   8.161043     1 2285
ATOM C CZ  . PHE A 1 280 . 280 PHE A CZ  61.388443 ? -0.6977952    -25.793709   8.528038     1 2286
ATOM N N   . VAL A 1 281 . 281 VAL A N   63.32461  ? 4.9809275     -24.77878    10.050611    1 2287
ATOM C CA  . VAL A 1 281 . 281 VAL A CA  62.545406 ? 5.574297      -25.948326   10.714769    1 2288
ATOM C C   . VAL A 1 281 . 281 VAL A C   64.0731   ? 5.852523      -25.662363   12.18866     1 2289
ATOM O O   . VAL A 1 281 . 281 VAL A O   63.697105 ? 5.547757      -26.501047   13.039827    1 2290
ATOM C CB  . VAL A 1 281 . 281 VAL A CB  63.582195 ? 6.8475733     -26.414389   9.98655      1 2291
ATOM C CG1 . VAL A 1 281 . 281 VAL A CG1 64.395615 ? 6.5198236     -26.928423   8.583905     1 2292
ATOM C CG2 . VAL A 1 281 . 281 VAL A CG2 64.97447  ? 7.5543346     -27.556519   10.72705     1 2293
ATOM N N   . PHE A 1 282 . 282 PHE A N   64.678024 ? 6.375427      -24.491472   12.518342    1 2294
ATOM C CA  . PHE A 1 282 . 282 PHE A CA  64.47123  ? 6.5668774     -24.07125    13.905748    1 2295
ATOM C C   . PHE A 1 282 . 282 PHE A C   64.35335  ? 5.247828      -24.015976   14.666489    1 2296
ATOM O O   . PHE A 1 282 . 282 PHE A O   64.938736 ? 5.1531425     -24.603876   15.741773    1 2297
ATOM C CB  . PHE A 1 282 . 282 PHE A CB  63.899506 ? 7.2668204     -22.71444    13.96867     1 2298
ATOM C CG  . PHE A 1 282 . 282 PHE A CG  64.688065 ? 8.720909      -22.674795   13.53868     1 2299
ATOM C CD1 . PHE A 1 282 . 282 PHE A CD1 64.87509  ? 9.545438      -23.808825   13.583378    1 2300
ATOM C CD2 . PHE A 1 282 . 282 PHE A CD2 63.00192  ? 9.278638      -21.434635   13.162341    1 2301
ATOM C CE1 . PHE A 1 282 . 282 PHE A CE1 62.246872 ? 10.90331      -23.71488    13.2428      1 2302
ATOM C CE2 . PHE A 1 282 . 282 PHE A CE2 62.82228  ? 10.633853     -21.333317   12.827059    1 2303
ATOM C CZ  . PHE A 1 282 . 282 PHE A CZ  60.05714  ? 11.449226     -22.471191   12.864866    1 2304
ATOM N N   . LEU A 1 283 . 283 LEU A N   59.023006 ? 4.2307734     -23.393476   14.101772    1 2305
ATOM C CA  . LEU A 1 283 . 283 LEU A CA  56.017487 ? 2.9062102     -23.314802   14.714757    1 2306
ATOM C C   . LEU A 1 283 . 283 LEU A C   54.661095 ? 2.3324096     -24.702263   14.97956     1 2307
ATOM O O   . LEU A 1 283 . 283 LEU A O   49.722927 ? 1.8898861     -24.984196   16.09774     1 2308
ATOM C CB  . LEU A 1 283 . 283 LEU A CB  43.721546 ? 1.9783298     -22.499517   13.804216    1 2309
ATOM C CG  . LEU A 1 283 . 283 LEU A CG  44.527584 ? 0.54144037    -22.365482   14.340508    1 2310
ATOM C CD1 . LEU A 1 283 . 283 LEU A CD1 40.700497 ? -0.32369494   -21.640352   13.3209305   1 2311
ATOM C CD2 . LEU A 1 283 . 283 LEU A CD2 48.13075  ? 0.4950244     -21.590658   15.650265    1 2312
ATOM N N   . PHE A 1 284 . 284 PHE A N   48.51173  ? 2.372245      -25.570227   13.9823065   1 2313
ATOM C CA  . PHE A 1 284 . 284 PHE A CA  47.999138 ? 1.8798792     -26.935284   14.113787    1 2314
ATOM C C   . PHE A 1 284 . 284 PHE A C   49.179085 ? 2.605261      -27.694923   15.221287    1 2315
ATOM O O   . PHE A 1 284 . 284 PHE A O   49.256767 ? 1.9702932     -28.338135   16.061419    1 2316
ATOM C CB  . PHE A 1 284 . 284 PHE A CB  48.118572 ? 2.031173      -27.64805    12.763991    1 2317
ATOM C CG  . PHE A 1 284 . 284 PHE A CG  47.439724 ? 1.4911196     -29.057722   12.798476    1 2318
ATOM C CD1 . PHE A 1 284 . 284 PHE A CD1 48.476868 ? 0.114933446   -29.285467   12.644722    1 2319
ATOM C CD2 . PHE A 1 284 . 284 PHE A CD2 49.472504 ? 2.3493237     -30.148882   13.019593    1 2320
ATOM C CE1 . PHE A 1 284 . 284 PHE A CE1 48.978664 ? -0.40063778   -30.58783    12.718181    1 2321
ATOM C CE2 . PHE A 1 284 . 284 PHE A CE2 50.64891  ? 1.839734      -31.453226   13.093534    1 2322
ATOM C CZ  . PHE A 1 284 . 284 PHE A CZ  51.71199  ? 0.46431124    -31.674286   12.939769    1 2323
ATOM N N   . ASN A 1 285 . 285 ASN A N   63.99635  ? 3.9107068     -27.576881   15.264923    1 2324
ATOM C CA  . ASN A 1 285 . 285 ASN A CA  62.65762  ? 4.7069755     -28.265154   16.268394    1 2325
ATOM C C   . ASN A 1 285 . 285 ASN A C   63.554718 ? 4.4954762     -27.682735   17.673134    1 2326
ATOM O O   . ASN A 1 285 . 285 ASN A O   60.513462 ? 4.356304      -28.444433   18.629742    1 2327
ATOM C CB  . ASN A 1 285 . 285 ASN A CB  59.965813 ? 6.174613      -28.238989   15.825882    1 2328
ATOM C CG  . ASN A 1 285 . 285 ASN A CG  58.956398 ? 6.991112      -29.348057   16.457478    1 2329
ATOM O OD1 . ASN A 1 285 . 285 ASN A OD1 55.61607  ? 6.488053      -30.400515   16.846657    1 2330
ATOM N ND2 . ASN A 1 285 . 285 ASN A ND2 55.6167   ? 8.283624      -29.168564   16.542301    1 2331
ATOM N N   . ILE A 1 286 . 286 ILE A N   48.147823 ? 4.370402      -26.36628    17.7952      1 2332
ATOM C CA  . ILE A 1 286 . 286 ILE A CA  50.673615 ? 4.0358863     -25.674936   19.047873    1 2333
ATOM C C   . ILE A 1 286 . 286 ILE A C   49.162815 ? 2.6787841     -26.14335    19.567463    1 2334
ATOM O O   . ILE A 1 286 . 286 ILE A O   52.386475 ? 2.5821285     -26.55566    20.722078    1 2335
ATOM C CB  . ILE A 1 286 . 286 ILE A CB  52.21244  ? 4.0621114     -24.14549    18.844383    1 2336
ATOM C CG1 . ILE A 1 286 . 286 ILE A CG1 51.464157 ? 5.5153174     -23.666111   18.667824    1 2337
ATOM C CG2 . ILE A 1 286 . 286 ILE A CG2 52.663147 ? 3.399433      -23.409956   20.02184     1 2338
ATOM C CD1 . ILE A 1 286 . 286 ILE A CD1 53.15059  ? 5.619823      -22.259674   18.058456    1 2339
ATOM N N   . VAL A 1 287 . 287 VAL A N   52.05895  ? 1.6537293     -26.137478   18.717407    1 2340
ATOM C CA  . VAL A 1 287 . 287 VAL A CA  51.55748  ? 0.31035995    -26.59479    19.099516    1 2341
ATOM C C   . VAL A 1 287 . 287 VAL A C   51.766933 ? 0.33533108    -28.056656   19.528894    1 2342
ATOM O O   . VAL A 1 287 . 287 VAL A O   52.686386 ? -0.21857888   -28.392704   20.576471    1 2343
ATOM C CB  . VAL A 1 287 . 287 VAL A CB  52.088444 ? -0.6903563    -26.368052   17.956755    1 2344
ATOM C CG1 . VAL A 1 287 . 287 VAL A CG1 53.800156 ? -0.9272228    -24.87216    17.762587    1 2345
ATOM C CG2 . VAL A 1 287 . 287 VAL A CG2 54.933952 ? -2.052634     -27.016577   18.2362      1 2346
ATOM N N   . ARG A 1 288 . 288 ARG A N   54.436516 ? 1.0186834     -28.907373   18.798534    1 2347
ATOM C CA  . ARG A 1 288 . 288 ARG A CA  53.029602 ? 1.1842673     -30.32655    19.149012    1 2348
ATOM C C   . ARG A 1 288 . 288 ARG A C   54.320133 ? 1.8230841     -30.50874    20.528608    1 2349
ATOM O O   . ARG A 1 288 . 288 ARG A O   50.92269  ? 1.3155007     -31.287172   21.33731     1 2350
ATOM C CB  . ARG A 1 288 . 288 ARG A CB  48.760693 ? 2.0214152     -31.013098   18.056578    1 2351
ATOM C CG  . ARG A 1 288 . 288 ARG A CG  44.86104  ? 2.1151636     -32.525578   18.278751    1 2352
ATOM C CD  . ARG A 1 288 . 288 ARG A CD  39.811153 ? 3.1072693     -33.17315    17.305878    1 2353
ATOM N NE  . ARG A 1 288 . 288 ARG A NE  39.542633 ? 4.492466      -32.815052   17.657528    1 2354
ATOM C CZ  . ARG A 1 288 . 288 ARG A CZ  33.34338  ? 5.594728      -33.231655   17.056675    1 2355
ATOM N NH1 . ARG A 1 288 . 288 ARG A NH1 37.40513  ? 5.5477157     -34.037342   16.038834    1 2356
ATOM N NH2 . ARG A 1 288 . 288 ARG A NH2 34.97552  1 6.756301      -32.833786   17.468382    1 2357
ATOM N N   . ILE A 1 289 . 289 ILE A N   37.6295   ? 2.894752      -29.787575   20.798773    1 2358
ATOM C CA  . ILE A 1 289 . 289 ILE A CA  39.818096 ? 3.604789      -29.870316   22.085371    1 2359
ATOM C C   . ILE A 1 289 . 289 ILE A C   38.562923 ? 2.7333772     -29.335516   23.222351    1 2360
ATOM O O   . ILE A 1 289 . 289 ILE A O   38.917725 ? 2.641918      -29.978954   24.268959    1 2361
ATOM C CB  . ILE A 1 289 . 289 ILE A CB  38.798527 ? 4.9543967     -29.139381   21.999529    1 2362
ATOM C CG1 . ILE A 1 289 . 289 ILE A CG1 37.463226 ? 5.89685       -29.905901   21.052864    1 2363
ATOM C CG2 . ILE A 1 289 . 289 ILE A CG2 36.67692  ? 5.6027026     -29.011902   23.393791    1 2364
ATOM C CD1 . ILE A 1 289 . 289 ILE A CD1 38.259113 ? 7.113389      -29.080862   20.617601    1 2365
ATOM N N   . LEU A 1 290 . 290 LEU A N   39.687286 ? 2.0588853     -28.208538   23.020983    1 2366
ATOM C CA  . LEU A 1 290 . 290 LEU A CA  38.909657 ? 1.1477178     -27.636345   24.011211    1 2367
ATOM C C   . LEU A 1 290 . 290 LEU A C   41.283764 ? 0.00043117322 -28.592228   24.323181    1 2368
ATOM O O   . LEU A 1 290 . 290 LEU A O   43.802444 ? -0.2776374    -28.831844   25.498138    1 2369
ATOM C CB  . LEU A 1 290 . 290 LEU A CB  50.56343  ? 0.60517323    -26.288336   23.515568    1 2370
ATOM C CG  . LEU A 1 290 . 290 LEU A CG  49.241364 ? 1.6242595     -25.136679   23.53299     1 2371
ATOM C CD1 . LEU A 1 290 . 290 LEU A CD1 50.824947 ? 1.0011806     -23.90707    22.873198    1 2372
ATOM C CD2 . LEU A 1 290 . 290 LEU A CD2 47.466354 ? 2.0357523     -24.755663   24.95426     1 2373
ATOM N N   . MET A 1 291 . 291 MET A N   44.268787 ? -0.61067665   -29.189608   23.30874     1 2374
ATOM C CA  . MET A 1 291 . 291 MET A CA  39.89845  ? -1.6576581    -30.189817   23.50734     1 2375
ATOM C C   . MET A 1 291 . 291 MET A C   36.053543 ? -1.1443205    -31.406275   24.266033    1 2376
ATOM O O   . MET A 1 291 . 291 MET A O   36.255516 ? -1.8408556    -31.899616   25.151075    1 2377
ATOM C CB  . MET A 1 291 . 291 MET A CB  31.176418 ? -2.255564     -30.624186   22.16727     1 2378
ATOM C CG  . MET A 1 291 . 291 MET A CG  34.93717  ? -3.1322978    -29.531952   21.55333     1 2379
ATOM S SD  . MET A 1 291 . 291 MET A SD  33.60694  ? -3.963775     -30.044886   20.0229      1 2380
ATOM C CE  . MET A 1 291 . 291 MET A CE  36.21741  ? -5.3616576    -30.953121   20.717297    1 2381
ATOM N N   . THR A 1 292 . 292 THR A N   37.595566 ? 0.05090016    -31.858892   23.976181    1 2382
ATOM C CA  . THR A 1 292 . 292 THR A CA  36.039997 ? 0.6649756     -32.995968   24.674852    1 2383
ATOM C C   . THR A 1 292 . 292 THR A C   36.1414   ? 0.9149375     -32.672432   26.146921    1 2384
ATOM O O   . THR A 1 292 . 292 THR A O   35.765305 ? 0.5410255     -33.456165   27.01414     1 2385
ATOM C CB  . THR A 1 292 . 292 THR A CB  34.31714  ? 1.9677057     -33.417152   23.99114     1 2386
ATOM O OG1 . THR A 1 292 . 292 THR A OG1 33.305378 ? 1.7328118     -33.676403   22.629374    1 2387
ATOM C CG2 . THR A 1 292 . 292 THR A CG2 34.902782 ? 2.540233      -34.69705    24.592733    1 2388
ATOM N N   . LYS A 1 293 . 293 LYS A N   36.309288 ? 1.459488      -31.51256    26.448175    1 2389
ATOM C CA  . LYS A 1 293 . 293 LYS A CA  36.205006 ? 1.6858213     -31.052263   27.82765     1 2390
ATOM C C   . LYS A 1 293 . 293 LYS A C   38.563667 ? 0.37668598    -30.843029   28.585722    1 2391
ATOM O O   . LYS A 1 293 . 293 LYS A O   40.718506 ? 0.285698      -31.189089   29.755564    1 2392
ATOM C CB  . LYS A 1 293 . 293 LYS A CB  47.68447  ? 2.505554      -29.757143   27.820818    1 2393
ATOM C CG  . LYS A 1 293 . 293 LYS A CG  46.66979  ? 3.9773643     -29.988262   27.45204     1 2394
ATOM C CD  . LYS A 1 293 . 293 LYS A CD  48.15102  ? 4.7660275     -28.66688    27.477026    1 2395
ATOM C CE  . LYS A 1 293 . 293 LYS A CE  45.080597 ? 6.234313      -28.921038   27.142006    1 2396
ATOM N NZ  . LYS A 1 293 . 293 LYS A NZ  42.247486 1 7.0563016     -27.669695   27.132845    1 2397
ATOM N N   . LEU A 1 294 . 294 LEU A N   38.899197 ? -0.6393468    -30.294458   27.922863    1 2398
ATOM C CA  . LEU A 1 294 . 294 LEU A CA  36.139637 ? -1.958124     -30.09811    28.520147    1 2399
ATOM C C   . LEU A 1 294 . 294 LEU A C   31.229296 ? -2.6621957    -31.424795   28.802399    1 2400
ATOM O O   . LEU A 1 294 . 294 LEU A O   28.703094 ? -3.2927775    -31.543478   29.846327    1 2401
ATOM C CB  . LEU A 1 294 . 294 LEU A CB  31.153112 ? -2.8093839    -29.217081   27.601229    1 2402
ATOM C CG  . LEU A 1 294 . 294 LEU A CG  28.843426 ? -2.4324472    -27.728258   27.616943    1 2403
ATOM C CD1 . LEU A 1 294 . 294 LEU A CD1 35.121952 ? -3.161132     -27.01369    26.473576    1 2404
ATOM C CD2 . LEU A 1 294 . 294 LEU A CD2 36.894344 ? -2.8295622    -27.047365   28.91983     1 2405
ATOM N N   . ARG A 1 295 . 295 ARG A N   35.771618 ? -2.516355     -32.424614   27.950695    1 2406
ATOM C CA  . ARG A 1 295 . 295 ARG A CA  36.123283 ? -3.047689     -33.777355   28.186098    1 2407
ATOM C C   . ARG A 1 295 . 295 ARG A C   35.768845 ? -2.4113226    -34.443546   29.39768     1 2408
ATOM O O   . ARG A 1 295 . 295 ARG A O   34.553875 ? -3.113317     -35.118935   30.135159    1 2409
ATOM C CB  . ARG A 1 295 . 295 ARG A CB  33.87756  ? -2.8580267    -34.655712   26.944096    1 2410
ATOM C CG  . ARG A 1 295 . 295 ARG A CG  35.38639  ? -3.9313903    -34.37934    25.88573     1 2411
ATOM C CD  . ARG A 1 295 . 295 ARG A CD  36.489338 ? -3.6880581    -35.255943   24.647245    1 2412
ATOM N NE  . ARG A 1 295 . 295 ARG A NE  37.057457 ? -4.7015734    -35.018085   23.60828     1 2413
ATOM C CZ  . ARG A 1 295 . 295 ARG A CZ  38.74426  ? -4.8072534    -35.650696   22.4504      1 2414
ATOM N NH1 . ARG A 1 295 . 295 ARG A NH1 40.251343 ? -3.9707603    -36.592228   22.112993    1 2415
ATOM N NH2 . ARG A 1 295 . 295 ARG A NH2 49.500523 1 -5.7532635    -35.344284   21.613152    1 2416
ATOM N N   . ALA A 1 296 . 296 ALA A N   47.921402 ? -1.1487268    -34.239063   29.601925    1 2417
ATOM C CA  . ALA A 1 296 . 296 ALA A CA  49.64375  ? -0.44716394   -34.782177   30.753448    1 2418
ATOM C C   . ALA A 1 296 . 296 ALA A C   46.34633  ? -0.81432736   -34.080143   32.07324     1 2419
ATOM O O   . ALA A 1 296 . 296 ALA A O   42.663567 ? -0.70660734   -34.686626   33.136074    1 2420
ATOM C CB  . ALA A 1 296 . 296 ALA A CB  39.20682  ? 1.045137      -34.702263   30.462109    1 2421
ATOM N N   . SER A 1 297 . 297 SER A N   35.74118  ? -1.2382569    -32.824795   32.023487    1 2422
ATOM C CA  . SER A 1 297 . 297 SER A CA  32.31002  ? -1.4525656    -32.00559    33.22256     1 2423
ATOM C C   . SER A 1 297 . 297 SER A C   32.770576 ? -2.9005864    -31.872187   33.677055    1 2424
ATOM O O   . SER A 1 297 . 297 SER A O   33.1557   ? -3.1326272    -31.429596   34.799175    1 2425
ATOM C CB  . SER A 1 297 . 297 SER A CB  30.736885 ? -0.8562767    -30.614428   33.002975    1 2426
ATOM O OG  . SER A 1 297 . 297 SER A OG  36.202515 ? -1.4757369    -29.950928   31.92433     1 2427
ATOM N N   . THR A 1 298 . 298 THR A N   38.116573 ? -3.8869164    -32.180542   32.857056    1 2428
ATOM C CA  . THR A 1 298 . 298 THR A CA  36.83589  ? -5.293781     -31.88219    33.150665    1 2429
ATOM C C   . THR A 1 298 . 298 THR A C   37.08266  ? -6.209436     -33.035355   32.793457    1 2430
ATOM O O   . THR A 1 298 . 298 THR A O   36.874325 ? -6.1511235    -33.575436   31.69617     1 2431
ATOM C CB  . THR A 1 298 . 298 THR A CB  35.673992 ? -5.7978287    -30.605755   32.4528      1 2432
ATOM O OG1 . THR A 1 298 . 298 THR A OG1 34.90461  ? -4.778004     -29.808336   31.929235    1 2433
ATOM C CG2 . THR A 1 298 . 298 THR A CG2 36.548027 ? -6.592531     -29.739117   33.414623    1 2434
ATOM N N   . THR A 1 299 . 299 THR A N   37.650974 ? -7.121248     -33.35306    33.707664    1 2435
ATOM C CA  . THR A 1 299 . 299 THR A CA  37.856426 ? -8.153639     -34.37964    33.5307      1 2436
ATOM C C   . THR A 1 299 . 299 THR A C   39.52753  ? -9.289837     -33.980038   32.59872     1 2437
ATOM O O   . THR A 1 299 . 299 THR A O   41.10423  ? -10.070393    -34.825256   32.184525    1 2438
ATOM C CB  . THR A 1 299 . 299 THR A CB  54.829998 ? -8.748622     -34.746742   34.8972      1 2439
ATOM O OG1 . THR A 1 299 . 299 THR A OG1 54.051357 ? -8.923407     -33.594814   35.675274    1 2440
ATOM C CG2 . THR A 1 299 . 299 THR A CG2 55.596497 ? -7.841653     -35.687412   35.676426    1 2441
ATOM N N   . SER A 1 300 . 300 SER A N   52.72365  ? -9.419559     -32.71771    32.267128    1 2442
ATOM C CA  . SER A 1 300 . 300 SER A CA  49.694214 ? -10.53229     -32.21692    31.457375    1 2443
ATOM C C   . SER A 1 300 . 300 SER A C   45.626392 ? -10.093649    -31.896116   30.02992     1 2444
ATOM O O   . SER A 1 300 . 300 SER A O   43.43821  ? -9.51216      -30.842333   29.767023    1 2445
ATOM C CB  . SER A 1 300 . 300 SER A CB  38.692318 ? -11.174659    -31.012428   32.13286     1 2446
ATOM O OG  . SER A 1 300 . 300 SER A OG  34.765465 ? -12.212549    -30.504349   31.331581    1 2447
ATOM N N   . GLU A 1 301 . 301 GLU A N   35.33768  ? -10.445963    -32.755737   29.103592    1 2448
ATOM C CA  . GLU A 1 301 . 301 GLU A CA  32.227497 ? -10.171622    -32.586727   27.670692    1 2449
ATOM C C   . GLU A 1 301 . 301 GLU A C   38.807095 ? -10.709483    -31.266552   27.10684     1 2450
ATOM O O   . GLU A 1 301 . 301 GLU A O   40.437664 ? -10.026826    -30.57395    26.355364    1 2451
ATOM C CB  . GLU A 1 301 . 301 GLU A CB  39.660637 ? -10.785515    -33.743824   26.87466     1 2452
ATOM C CG  . GLU A 1 301 . 301 GLU A CG  41.5368   ? -10.094639    -35.080795   27.14883     1 2453
ATOM C CD  . GLU A 1 301 . 301 GLU A CD  41.307003 ? -10.582115    -36.2009     26.227228    1 2454
ATOM O OE1 . GLU A 1 301 . 301 GLU A OE1 39.852837 ? -9.793519     -37.149086   26.006765    1 2455
ATOM O OE2 . GLU A 1 301 . 301 GLU A OE2 38.94571  ? -11.729373    -36.10357    25.744198    1 2456
ATOM N N   . THR A 1 302 . 302 THR A N   40.146473 ? -11.882947    -30.837358   27.517693    1 2457
ATOM C CA  . THR A 1 302 . 302 THR A CA  41.220695 ? -12.516177    -29.603077   27.04018     1 2458
ATOM C C   . THR A 1 302 . 302 THR A C   41.98733  ? -11.714039    -28.346071   27.345945    1 2459
ATOM O O   . THR A 1 302 . 302 THR A O   43.9607   ? -11.667692    -27.428953   26.520426    1 2460
ATOM C CB  . THR A 1 302 . 302 THR A CB  45.248283 ? -13.920994    -29.430384   27.630585    1 2461
ATOM O OG1 . THR A 1 302 . 302 THR A OG1 59.263577 ? -14.0636215   -30.121834   28.848701    1 2462
ATOM C CG2 . THR A 1 302 . 302 THR A CG2 58.963184 ? -14.974896    -29.984863   26.6838      1 2463
ATOM N N   . ILE A 1 303 . 303 ILE A N   60.0619   ? -11.097549    -28.290436   28.493458    1 2464
ATOM C CA  . ILE A 1 303 . 303 ILE A CA  57.01459  ? -10.245349    -27.155968   28.872452    1 2465
ATOM C C   . ILE A 1 303 . 303 ILE A C   55.60683  ? -8.980741     -27.13438    28.020603    1 2466
ATOM O O   . ILE A 1 303 . 303 ILE A O   52.046158 ? -8.52049      -26.06265    27.622694    1 2467
ATOM C CB  . ILE A 1 303 . 303 ILE A CB  48.452244 ? -9.937884     -27.186344   30.384132    1 2468
ATOM C CG1 . ILE A 1 303 . 303 ILE A CG1 42.02192  ? -11.240071    -27.034512   31.185764    1 2469
ATOM C CG2 . ILE A 1 303 . 303 ILE A CG2 37.49927  ? -8.946489     -26.074078   30.76646     1 2470
ATOM C CD1 . ILE A 1 303 . 303 ILE A CD1 39.680317 ? -11.063975    -27.170938   32.71028     1 2471
ATOM N N   . GLN A 1 304 . 304 GLN A N   37.071144 ? -8.4579115    -28.289446   27.691711    1 2472
ATOM C CA  . GLN A 1 304 . 304 GLN A CA  42.934982 ? -7.2585506    -28.43002    26.86921     1 2473
ATOM C C   . GLN A 1 304 . 304 GLN A C   45.04177  ? -7.495676     -27.945131   25.450396    1 2474
ATOM O O   . GLN A 1 304 . 304 GLN A O   44.459206 ? -6.72669      -27.125795   24.94397     1 2475
ATOM C CB  . GLN A 1 304 . 304 GLN A CB  45.737648 ? -6.7990503    -29.879974   26.84755     1 2476
ATOM C CG  . GLN A 1 304 . 304 GLN A CG  45.831665 ? -6.4487147    -30.415588   28.238953    1 2477
ATOM C CD  . GLN A 1 304 . 304 GLN A CD  44.66884  ? -6.130919     -31.905289   28.207804    1 2478
ATOM O OE1 . GLN A 1 304 . 304 GLN A OE1 43.813915 ? -6.0707684    -32.533016   27.17234     1 2479
ATOM N NE2 . GLN A 1 304 . 304 GLN A NE2 44.637554 ? -5.9221563    -32.5085     29.3501      1 2480
ATOM N N   . TYR A 1 305 . 305 TYR A N   45.334946 ? -8.583329     -28.36497    24.842785    1 2481
ATOM C CA  . TYR A 1 305 . 305 TYR A CA  45.838825 ? -8.955604     -27.919012   23.506384    1 2482
ATOM C C   . TYR A 1 305 . 305 TYR A C   48.004272 ? -9.179098     -26.413828   23.4549      1 2483
ATOM O O   . TYR A 1 305 . 305 TYR A O   49.518604 ? -8.641739     -25.753729   22.569878    1 2484
ATOM C CB  . TYR A 1 305 . 305 TYR A CB  66.51014  ? -10.196777    -28.664797   23.02439     1 2485
ATOM C CG  . TYR A 1 305 . 305 TYR A CG  65.986046 ? -9.902584     -30.075298   22.561796    1 2486
ATOM C CD1 . TYR A 1 305 . 305 TYR A CD1 66.45767  ? -9.179424     -30.290194   21.371363    1 2487
ATOM C CD2 . TYR A 1 305 . 305 TYR A CD2 64.06644  ? -10.352507    -31.177626   23.308838    1 2488
ATOM C CE1 . TYR A 1 305 . 305 TYR A CE1 63.968693 ? -8.881349     -31.593884   20.954756    1 2489
ATOM C CE2 . TYR A 1 305 . 305 TYR A CE2 63.057434 ? -10.061611    -32.484497   22.891212    1 2490
ATOM C CZ  . TYR A 1 305 . 305 TYR A CZ  60.386406 ? -9.324094     -32.697174   21.720564    1 2491
ATOM O OH  . TYR A 1 305 . 305 TYR A OH  59.271683 ? -9.028505     -33.974133   21.310827    1 2492
ATOM N N   . ARG A 1 306 . 306 ARG A N   57.02927  ? -9.857925     -25.841715   24.421503    1 2493
ATOM C CA  . ARG A 1 306 . 306 ARG A CA  57.312466 ? -10.06852     -24.388132   24.48685     1 2494
ATOM C C   . ARG A 1 306 . 306 ARG A C   56.532753 ? -8.763368     -23.608664   24.610298    1 2495
ATOM O O   . ARG A 1 306 . 306 ARG A O   54.224922 ? -8.601778     -22.591465   23.939       1 2496
ATOM C CB  . ARG A 1 306 . 306 ARG A CB  54.37888  ? -11.000446    -24.035082   25.647114    1 2497
ATOM C CG  . ARG A 1 306 . 306 ARG A CG  54.207993 ? -12.455619    -24.38821    25.339697    1 2498
ATOM C CD  . ARG A 1 306 . 306 ARG A CD  56.214024 ? -13.337447    -24.012352   26.534662    1 2499
ATOM N NE  . ARG A 1 306 . 306 ARG A NE  56.875557 ? -14.742365    -24.371601   26.30701     1 2500
ATOM C CZ  . ARG A 1 306 . 306 ARG A CZ  56.002247 ? -15.7538595   -24.115767   27.116571    1 2501
ATOM N NH1 . ARG A 1 306 . 306 ARG A NH1 55.29852  ? -15.5786915   -23.479225   28.245071    1 2502
ATOM N NH2 . ARG A 1 306 . 306 ARG A NH2 55.616837 1 -16.958796    -24.503042   26.813957    1 2503
ATOM N N   . LYS A 1 307 . 307 LYS A N   56.38096  ? -7.8534822    -24.069294   25.426208    1 2504
ATOM C CA  . LYS A 1 307 . 307 LYS A CA  55.69103  ? -6.532601     -23.441868   25.566668    1 2505
ATOM C C   . LYS A 1 307 . 307 LYS A C   57.77786  ? -5.7091985    -23.566849   24.291094    1 2506
ATOM O O   . LYS A 1 307 . 307 LYS A O   59.142666 ? -5.10531      -22.579636   23.88701     1 2507
ATOM C CB  . LYS A 1 307 . 307 LYS A CB  71.58255  ? -5.7776318    -24.037357   26.751173    1 2508
ATOM C CG  . LYS A 1 307 . 307 LYS A CG  71.56857  ? -6.3094816    -23.520498   28.089108    1 2509
ATOM C CD  . LYS A 1 307 . 307 LYS A CD  72.4356   ? -5.490906     -24.125553   29.23949     1 2510
ATOM C CE  . LYS A 1 307 . 307 LYS A CE  70.98591  ? -5.9738307    -23.607412   30.588577    1 2511
ATOM N NZ  . LYS A 1 307 . 307 LYS A NZ  69.44745  1 -5.1894093    -24.183525   31.717045    1 2512
ATOM N N   . ALA A 1 308 . 308 ALA A N   65.37755  ? -5.7210627    -24.725906   23.655891    1 2513
ATOM C CA  . ALA A 1 308 . 308 ALA A CA  59.254967 ? -5.002669     -24.95967    22.406992    1 2514
ATOM C C   . ALA A 1 308 . 308 ALA A C   59.918846 ? -5.548237     -24.094122   21.268831    1 2515
ATOM O O   . ALA A 1 308 . 308 ALA A O   55.646133 ? -4.7734065    -23.440086   20.577557    1 2516
ATOM C CB  . ALA A 1 308 . 308 ALA A CB  58.088387 ? -5.0696054    -26.444302   22.07639     1 2517
ATOM N N   . VAL A 1 309 . 309 VAL A N   54.83101  ? -6.866802     -24.004879   21.124636    1 2518
ATOM C CA  . VAL A 1 309 . 309 VAL A CA  58.441334 ? -7.51761      -23.13722    20.136843    1 2519
ATOM C C   . VAL A 1 309 . 309 VAL A C   59.753357 ? -7.182436     -21.678238   20.397518    1 2520
ATOM O O   . VAL A 1 309 . 309 VAL A O   58.94874  ? -6.773741     -20.976925   19.4782      1 2521
ATOM C CB  . VAL A 1 309 . 309 VAL A CB  60.85858  ? -9.038441     -23.364256   20.122952    1 2522
ATOM C CG1 . VAL A 1 309 . 309 VAL A CG1 61.81023  ? -9.366277     -24.747435   19.565655    1 2523
ATOM C CG2 . VAL A 1 309 . 309 VAL A CG2 60.927116 ? -9.772188     -22.34428    19.257301    1 2524
ATOM N N   . LYS A 1 310 . 310 LYS A N   60.102463 ? -7.269555     -21.227192   21.624723    1 2525
ATOM C CA  . LYS A 1 310 . 310 LYS A CA  60.455185 ? -6.913442     -19.851717   21.990341    1 2526
ATOM C C   . LYS A 1 310 . 310 LYS A C   61.495705 ? -5.450471     -19.543234   21.682697    1 2527
ATOM O O   . LYS A 1 310 . 310 LYS A O   60.724346 ? -5.169917     -18.479298   21.136412    1 2528
ATOM C CB  . LYS A 1 310 . 310 LYS A CB  62.659603 ? -7.248877     -19.606396   23.46054     1 2529
ATOM C CG  . LYS A 1 310 . 310 LYS A CG  63.431526 ? -7.020772     -18.143175   23.860651    1 2530
ATOM C CD  . LYS A 1 310 . 310 LYS A CD  75.873276 ? -7.4150486    -17.89533    25.31754     1 2531
ATOM C CE  . LYS A 1 310 . 310 LYS A CE  75.86881  ? -7.1590447    -16.428791   25.659496    1 2532
ATOM N NZ  . LYS A 1 310 . 310 LYS A NZ  76.398056 1 -7.5191736    -16.107359   27.063429    1 2533
ATOM N N   . ALA A 1 311 . 311 ALA A N   75.341675 ? -4.556429     -20.436432   22.009874    1 2534
ATOM C CA  . ALA A 1 311 . 311 ALA A CA  74.65023  ? -3.1426892    -20.276934   21.699356    1 2535
ATOM C C   . ALA A 1 311 . 311 ALA A C   69.77172  ? -2.900001     -20.219109   20.190546    1 2536
ATOM O O   . ALA A 1 311 . 311 ALA A O   67.05765  ? -2.1704576    -19.354158   19.724405    1 2537
ATOM C CB  . ALA A 1 311 . 311 ALA A CB  64.190056 ? -2.3640804    -21.411238   22.354395    1 2538
ATOM N N   . THR A 1 312 . 312 THR A N   55.794823 ? -3.5631623    -21.072956   19.4307      1 2539
ATOM C CA  . THR A 1 312 . 312 THR A CA  56.945465 ? -3.4488847    -21.107985   17.967743    1 2540
ATOM C C   . THR A 1 312 . 312 THR A C   54.10199  ? -3.9580064    -19.820436   17.337147    1 2541
ATOM O O   . THR A 1 312 . 312 THR A O   59.92191  ? -3.2418716    -19.213408   16.551601    1 2542
ATOM C CB  . THR A 1 312 . 312 THR A CB  61.933357 ? -4.203025     -22.306902   17.389309    1 2543
ATOM O OG1 . THR A 1 312 . 312 THR A OG1 61.60934  ? -3.7661731    -23.48666    18.009367    1 2544
ATOM C CG2 . THR A 1 312 . 312 THR A CG2 65.68042  ? -3.9608939    -22.472683   15.89508     1 2545
ATOM N N   . LEU A 1 313 . 313 LEU A N   66.44186  ? -5.1286736    -19.356483   17.73358     1 2546
ATOM C CA  . LEU A 1 313 . 313 LEU A CA  65.49166  ? -5.717281     -18.119585   17.216011    1 2547
ATOM C C   . LEU A 1 313 . 313 LEU A C   64.82928  ? -4.8457937    -16.897308   17.480688    1 2548
ATOM O O   . LEU A 1 313 . 313 LEU A O   64.98346  ? -4.7515287    -16.01233    16.637697    1 2549
ATOM C CB  . LEU A 1 313 . 313 LEU A CB  65.57054  ? -7.0969186    -17.90985    17.84775     1 2550
ATOM C CG  . LEU A 1 313 . 313 LEU A CG  64.74912  ? -8.186266     -18.858608   17.33174     1 2551
ATOM C CD1 . LEU A 1 313 . 313 LEU A CD1 66.66242  ? -9.452072     -18.660816   18.159311    1 2552
ATOM C CD2 . LEU A 1 313 . 313 LEU A CD2 67.13289  ? -8.527438     -18.59583    15.874148    1 2553
ATOM N N   . VAL A 1 314 . 314 VAL A N   77.76225  ? -4.205592     -16.856411   18.607466    1 2554
ATOM C CA  . VAL A 1 314 . 314 VAL A CA  77.361565 ? -3.2828748    -15.779176   18.968393    1 2555
ATOM C C   . VAL A 1 314 . 314 VAL A C   77.79374  ? -1.998524     -15.83001    18.153408    1 2556
ATOM O O   . VAL A 1 314 . 314 VAL A O   77.159676 ? -1.4660193    -14.783655   17.794342    1 2557
ATOM C CB  . VAL A 1 314 . 314 VAL A CB  76.61907  ? -3.009482     -15.859642   20.47637     1 2558
ATOM C CG1 . VAL A 1 314 . 314 VAL A CG1 75.91963  ? -4.227204     -15.371964   21.264803    1 2559
ATOM C CG2 . VAL A 1 314 . 314 VAL A CG2 70.43959  ? -1.812119     -15.037505   20.89833     1 2560
ATOM N N   . LEU A 1 315 . 315 LEU A N   69.633316 ? -1.5068544    -17.009045   17.83902     1 2561
ATOM C CA  . LEU A 1 315 . 315 LEU A CA  70.970474 ? -0.27027848   -17.175962   17.081089    1 2562
ATOM C C   . LEU A 1 315 . 315 LEU A C   71.7061   ? -0.44175088   -16.929455   15.583091    1 2563
ATOM O O   . LEU A 1 315 . 315 LEU A O   71.00092  ? 0.52930546    -16.559296   14.937309    1 2564
ATOM C CB  . LEU A 1 315 . 315 LEU A CB  72.462    ? 0.3015258     -18.573942   17.340027    1 2565
ATOM C CG  . LEU A 1 315 . 315 LEU A CG  72.36757  ? 0.8496033     -18.784056   18.759766    1 2566
ATOM C CD1 . LEU A 1 315 . 315 LEU A CD1 71.84129  ? 1.2136989     -20.253656   18.947605    1 2567
ATOM C CD2 . LEU A 1 315 . 315 LEU A CD2 72.94183  ? 2.0904963     -17.942303   19.024754    1 2568
ATOM N N   . LEU A 1 316 . 316 LEU A N   73.902214 ? -1.6341488    -17.07107    15.038335    1 2569
ATOM C CA  . LEU A 1 316 . 316 LEU A CA  73.673615 ? -1.8931789    -16.871035   13.611824    1 2570
ATOM C C   . LEU A 1 316 . 316 LEU A C   72.85806  ? -1.3879907    -15.516954   13.08234     1 2571
ATOM O O   . LEU A 1 316 . 316 LEU A O   73.044586 ? -0.5586995    -15.52956    12.172786    1 2572
ATOM C CB  . LEU A 1 316 . 316 LEU A CB  73.36088  ? -3.385729     -17.053568   13.291838    1 2573
ATOM C CG  . LEU A 1 316 . 316 LEU A CG  72.847404 ? -3.9180534    -18.488325   13.363526    1 2574
ATOM C CD1 . LEU A 1 316 . 316 LEU A CD1 74.11882  ? -5.430756     -18.479345   13.186415    1 2575
ATOM C CD2 . LEU A 1 316 . 316 LEU A CD2 73.89163  ? -3.3297822    -19.36912    12.268206    1 2576
ATOM N N   . PRO A 1 317 . 317 PRO A N   77.988434 ? -1.8218646    -14.365841   13.599256    1 2577
ATOM C CA  . PRO A 1 317 . 317 PRO A CA  77.73976  ? -1.3390738    -13.07717    13.104081    1 2578
ATOM C C   . PRO A 1 317 . 317 PRO A C   77.99853  ? 0.1283842     -12.829852   13.418406    1 2579
ATOM O O   . PRO A 1 317 . 317 PRO A O   77.44686  ? 0.80280346    -12.121461   12.687389    1 2580
ATOM C CB  . PRO A 1 317 . 317 PRO A CB  76.95047  ? -2.2411869    -12.0336     13.759739    1 2581
ATOM C CG  . PRO A 1 317 . 317 PRO A CG  75.47654  ? -2.687557     -12.707597   15.049377    1 2582
ATOM C CD  . PRO A 1 317 . 317 PRO A CD  74.02942  ? -2.8003721    -14.163897   14.6473465   1 2583
ATOM N N   . LEU A 1 318 . 318 LEU A N   72.50403  ? 0.636601      -13.422128   14.483868    1 2584
ATOM C CA  . LEU A 1 318 . 318 LEU A CA  71.386    ? 1.9946418     -13.1841755  14.958194    1 2585
ATOM C C   . LEU A 1 318 . 318 LEU A C   71.29836  ? 3.0555015     -13.882457   14.122689    1 2586
ATOM O O   . LEU A 1 318 . 318 LEU A O   70.955696 ? 4.1848807     -13.419984   14.065251    1 2587
ATOM C CB  . LEU A 1 318 . 318 LEU A CB  69.998726 ? 2.1045914     -13.661861   16.403044    1 2588
ATOM C CG  . LEU A 1 318 . 318 LEU A CG  69.79728  ? 1.1031591     -13.020185   17.37015     1 2589
ATOM C CD1 . LEU A 1 318 . 318 LEU A CD1 69.85171  ? 1.324561      -13.591692   18.763561    1 2590
ATOM C CD2 . LEU A 1 318 . 318 LEU A CD2 72.57493  ? 1.2454041     -11.502925   17.410414    1 2591
ATOM N N   . LEU A 1 319 . 319 LEU A N   73.20226  ? 2.7077918     -14.990371   13.515211    1 2592
ATOM C CA  . LEU A 1 319 . 319 LEU A CA  72.68054  ? 3.5800645     -15.770472   12.650349    1 2593
ATOM C C   . LEU A 1 319 . 319 LEU A C   72.0245   ? 3.317199      -15.512673   11.166655    1 2594
ATOM O O   . LEU A 1 319 . 319 LEU A O   72.36234  ? 3.9064035     -16.17344    10.325489    1 2595
ATOM C CB  . LEU A 1 319 . 319 LEU A CB  72.7146   ? 3.4456606     -17.255775   13.011827    1 2596
ATOM C CG  . LEU A 1 319 . 319 LEU A CG  72.08106  ? 3.8190095     -17.61501    14.461173    1 2597
ATOM C CD1 . LEU A 1 319 . 319 LEU A CD1 73.37461  ? 3.6422932     -19.113894   14.6743555   1 2598
ATOM C CD2 . LEU A 1 319 . 319 LEU A CD2 73.55955  ? 5.272192      -17.261427   14.780932    1 2599
ATOM N N   . GLY A 1 320 . 320 GLY A N   78.96839  ? 2.4397612     -14.5906725  10.840481    1 2600
ATOM C CA  . GLY A 1 320 . 320 GLY A CA  78.709236 ? 2.0637686     -14.274483   9.467743     1 2601
ATOM C C   . GLY A 1 320 . 320 GLY A C   79.04454  ? 1.1658541     -15.316593   8.805394     1 2602
ATOM O O   . GLY A 1 320 . 320 GLY A O   78.034134 ? 0.8608652     -15.193564   7.629974     1 2603
ATOM N N   . ILE A 1 321 . 321 ILE A N   77.54328  ? 0.69820166    -16.299057   9.545835     1 2604
ATOM C CA  . ILE A 1 321 . 321 ILE A CA  72.14618  ? -0.10328884   -17.412683   9.003999     1 2605
ATOM C C   . ILE A 1 321 . 321 ILE A C   69.8018   ? -1.42004      -16.932594   8.393921     1 2606
ATOM O O   . ILE A 1 321 . 321 ILE A O   64.84478  ? -1.9768331    -17.588913   7.531621     1 2607
ATOM C CB  . ILE A 1 321 . 321 ILE A CB  60.529686 ? -0.33536255   -18.476814   10.09315     1 2608
ATOM C CG1 . ILE A 1 321 . 321 ILE A CG1 55.607693 ? 0.96164626    -18.97367    10.751451    1 2609
ATOM C CG2 . ILE A 1 321 . 321 ILE A CG2 52.6726   ? -1.1266359    -19.682264   9.561313     1 2610
ATOM C CD1 . ILE A 1 321 . 321 ILE A CD1 64.73474  ? 2.011356      -19.536125   9.800053     1 2611
ATOM N N   . THR A 1 322 . 322 THR A N   65.71132  ? -1.8944046    -15.756026   8.780479     1 2612
ATOM C CA  . THR A 1 322 . 322 THR A CA  65.61822  ? -3.070927     -15.130817   8.165042     1 2613
ATOM C C   . THR A 1 322 . 322 THR A C   70.74859  ? -2.925821     -14.961296   6.657988     1 2614
ATOM O O   . THR A 1 322 . 322 THR A O   71.525314 ? -3.9143147    -15.099876   5.9529386    1 2615
ATOM C CB  . THR A 1 322 . 322 THR A CB  70.51151  ? -3.3479426    -13.770073   8.788284     1 2616
ATOM O OG1 . THR A 1 322 . 322 THR A OG1 69.93788  ? -2.1787941    -12.984991   8.8063545    1 2617
ATOM C CG2 . THR A 1 322 . 322 THR A CG2 69.98862  ? -3.816894     -13.908609   10.226153    1 2618
ATOM N N   . TYR A 1 323 . 323 TYR A N   70.29076  ? -1.7199305    -14.735791   6.1606135    1 2619
ATOM C CA  . TYR A 1 323 . 323 TYR A CA  70.56738  ? -1.4539732    -14.668808   4.722871     1 2620
ATOM C C   . TYR A 1 323 . 323 TYR A C   72.038284 ? -1.6649382    -16.001438   4.0157394    1 2621
ATOM O O   . TYR A 1 323 . 323 TYR A O   71.401245 ? -1.9861596    -16.007196   2.8357344    1 2622
ATOM C CB  . TYR A 1 323 . 323 TYR A CB  78.779076 ? -0.029768026  -14.187819   4.4838448    1 2623
ATOM C CG  . TYR A 1 323 . 323 TYR A CG  78.74652  ? 0.17432314    -12.716726   4.7621336    1 2624
ATOM C CD1 . TYR A 1 323 . 323 TYR A CD1 79.03878  ? 0.08021326    -11.795446   3.70382      1 2625
ATOM C CD2 . TYR A 1 323 . 323 TYR A CD2 78.16205  ? 0.454435      -12.267743   6.0575104    1 2626
ATOM C CE1 . TYR A 1 323 . 323 TYR A CE1 77.97433  ? 0.272365      -10.426329   3.9364455    1 2627
ATOM C CE2 . TYR A 1 323 . 323 TYR A CE2 75.05049  ? 0.6413241     -10.898072   6.3064766    1 2628
ATOM C CZ  . TYR A 1 323 . 323 TYR A CZ  73.55549  ? 0.5552527     -9.977311    5.2434063    1 2629
ATOM O OH  . TYR A 1 323 . 323 TYR A OH  69.62447  ? 0.7507599     -8.637434    5.47446      1 2630
ATOM N N   . MET A 1 324 . 324 MET A N   63.692356 ? -1.5268512    -17.117594   4.723544     1 2631
ATOM C CA  . MET A 1 324 . 324 MET A CA  65.37372  ? -1.7481945    -18.445753   4.1555605    1 2632
ATOM C C   . MET A 1 324 . 324 MET A C   63.173973 ? -3.217094     -18.827557   4.0895405    1 2633
ATOM O O   . MET A 1 324 . 324 MET A O   68.9345   ? -3.5617998    -19.700518   3.309151     1 2634
ATOM C CB  . MET A 1 324 . 324 MET A CB  70.05846  ? -0.97899777   -19.508102   4.934222     1 2635
ATOM C CG  . MET A 1 324 . 324 MET A CG  69.94004  ? 0.52792156    -19.32691    4.8351107    1 2636
ATOM S SD  . MET A 1 324 . 324 MET A SD  72.79334  ? 1.480631      -20.656744   5.6115637    1 2637
ATOM C CE  . MET A 1 324 . 324 MET A CE  73.30607  ? 1.0935471     -22.036936   4.511999     1 2638
ATOM N N   . LEU A 1 325 . 325 LEU A N   72.70831  ? -4.0884175    -18.197668   4.874925     1 2639
ATOM C CA  . LEU A 1 325 . 325 LEU A CA  72.19992  ? -5.5199137    -18.516872   4.876563     1 2640
ATOM C C   . LEU A 1 325 . 325 LEU A C   72.57434  ? -6.1632266    -18.305473   3.5095298    1 2641
ATOM O O   . LEU A 1 325 . 325 LEU A O   72.84194  ? -7.065617     -19.039886   3.1468017    1 2642
ATOM C CB  . LEU A 1 325 . 325 LEU A CB  72.42292  ? -6.247291     -17.661108   5.9160385    1 2643
ATOM C CG  . LEU A 1 325 . 325 LEU A CG  73.4617   ? -5.9015255    -17.96934    7.3800654    1 2644
ATOM C CD1 . LEU A 1 325 . 325 LEU A CD1 73.092636 ? -6.612998     -16.973429   8.286402     1 2645
ATOM C CD2 . LEU A 1 325 . 325 LEU A CD2 79.84187  ? -6.3224664    -19.370342   7.787746     1 2646
ATOM N N   . PHE A 1 326 . 326 PHE A N   79.653946 ? -5.6892896    -17.311598   2.7849474    1 2647
ATOM C CA  . PHE A 1 326 . 326 PHE A CA  79.855194 ? -6.1044674    -16.991032   1.4257206    1 2648
ATOM C C   . PHE A 1 326 . 326 PHE A C   78.90419  ? -4.899619     -16.784199   0.5121039    1 2649
ATOM O O   . PHE A 1 326 . 326 PHE A O   78.9931   ? -4.889228     -15.903477   -0.33299565  1 2650
ATOM C CB  . PHE A 1 326 . 326 PHE A CB  74.381355 ? -7.0298667    -15.783812   1.441842     1 2651
ATOM C CG  . PHE A 1 326 . 326 PHE A CG  73.79085  ? -8.344432     -16.028328   2.1274126    1 2652
ATOM C CD1 . PHE A 1 326 . 326 PHE A CD1 70.89541  ? -9.4315405    -16.529882   1.3928789    1 2653
ATOM C CD2 . PHE A 1 326 . 326 PHE A CD2 66.21253  ? -8.495043     -15.76236    3.490779     1 2654
ATOM C CE1 . PHE A 1 326 . 326 PHE A CE1 68.59175  ? -10.655126    -16.751194   2.02289      1 2655
ATOM C CE2 . PHE A 1 326 . 326 PHE A CE2 68.11792  ? -9.71967      -15.985949   4.121235     1 2656
ATOM C CZ  . PHE A 1 326 . 326 PHE A CZ  71.077576 ? -10.807185    -16.475943   3.390205     1 2657
ATOM N N   . PHE A 1 327 . 327 PHE A N   71.81802  ? -3.8812633    -17.601149   0.70009065   1 2658
ATOM C CA  . PHE A 1 327 . 327 PHE A CA  71.411736 ? -2.6998858    -17.543863   -0.14523369  1 2659
ATOM C C   . PHE A 1 327 . 327 PHE A C   73.83073  ? -3.0195808    -17.906408   -1.5879332   1 2660
ATOM O O   . PHE A 1 327 . 327 PHE A O   74.50176  ? -2.5331326    -17.276766   -2.511389    1 2661
ATOM C CB  . PHE A 1 327 . 327 PHE A CB  74.071434 ? -1.6400418    -18.488115   0.42011592   1 2662
ATOM C CG  . PHE A 1 327 . 327 PHE A CG  73.55356  ? -0.3585235    -18.435186   -0.36961603  1 2663
ATOM C CD1 . PHE A 1 327 . 327 PHE A CD1 73.60694  ? 0.51208776    -17.34878    -0.1959186   1 2664
ATOM C CD2 . PHE A 1 327 . 327 PHE A CD2 73.987434 ? -0.06405856   -19.414574   -1.3351505   1 2665
ATOM C CE1 . PHE A 1 327 . 327 PHE A CE1 73.37626  ? 1.6574768     -17.227482   -0.9868107   1 2666
ATOM C CE2 . PHE A 1 327 . 327 PHE A CE2 74.37385  ? 1.0821016     -19.30203    -2.1317089   1 2667
ATOM C CZ  . PHE A 1 327 . 327 PHE A CZ  74.16533  ? 1.9376712     -18.205683   -1.9559036   1 2668
ATOM N N   . VAL A 1 328 . 328 VAL A N   78.9672   ? -3.857105     -18.89863    -1.7541267   1 2669
ATOM C CA  . VAL A 1 328 . 328 VAL A CA  78.82339  ? -4.410155     -19.258377   -3.0512333   1 2670
ATOM C C   . VAL A 1 328 . 328 VAL A C   79.129745 ? -5.7558937    -18.570316   -3.1854224   1 2671
ATOM O O   . VAL A 1 328 . 328 VAL A O   78.31086  ? -6.6111026    -18.708967   -2.3133144   1 2672
ATOM C CB  . VAL A 1 328 . 328 VAL A CB  77.94655  ? -4.5403566    -20.780317   -3.2036161   1 2673
ATOM C CG1 . VAL A 1 328 . 328 VAL A CG1 73.54274  ? -3.195553     -21.470285   -2.9769268   1 2674
ATOM C CG2 . VAL A 1 328 . 328 VAL A CG2 71.58139  ? -5.026838     -21.156582   -4.5995073   1 2675
ATOM N N   . ASN A 1 329 . 329 ASN A N   69.62404  ? -5.926313     -17.823755   -4.2464175   1 2676
ATOM C CA  . ASN A 1 329 . 329 ASN A CA  62.899445 ? -7.2061014    -17.215534   -4.550728    1 2677
ATOM C C   . ASN A 1 329 . 329 ASN A C   62.76859  ? -8.252643     -18.314486   -4.79393     1 2678
ATOM O O   . ASN A 1 329 . 329 ASN A O   60.825848 ? -7.9509473    -19.291353   -5.4756665   1 2679
ATOM C CB  . ASN A 1 329 . 329 ASN A CB  65.77849  ? -7.0114       -16.286848   -5.7420597   1 2680
ATOM C CG  . ASN A 1 329 . 329 ASN A CG  67.327095 ? -8.216714     -15.404318   -5.961355    1 2681
ATOM O OD1 . ASN A 1 329 . 329 ASN A OD1 67.16595  ? -9.314295     -15.866067   -6.2039423   1 2682
ATOM N ND2 . ASN A 1 329 . 329 ASN A ND2 71.597565 ? -8.052795     -14.113408   -5.8641515   1 2683
ATOM N N   . PRO A 1 330 . 330 PRO A N   72.29443  ? -9.470124     -18.159456   -4.2751756   1 2684
ATOM C CA  . PRO A 1 330 . 330 PRO A CA  71.76698  ? -10.491968    -19.20487    -4.3606606   1 2685
ATOM C C   . PRO A 1 330 . 330 PRO A C   71.28616  ? -11.030127    -19.475489   -5.769712    1 2686
ATOM O O   . PRO A 1 330 . 330 PRO A O   71.28676  ? -11.818661    -20.398424   -5.936294    1 2687
ATOM C CB  . PRO A 1 330 . 330 PRO A CB  71.614624 ? -11.596034    -18.7368     -3.420845    1 2688
ATOM C CG  . PRO A 1 330 . 330 PRO A CG  71.02341  ? -11.430396    -17.227306   -3.3858197   1 2689
ATOM C CD  . PRO A 1 330 . 330 PRO A CD  72.2374   ? -9.936592     -17.04571    -3.4884737   1 2690
ATOM N N   . GLY A 1 331 . 331 GLY A N   72.51026  ? -10.619787    -18.72503    -6.7641506   1 2691
ATOM C CA  . GLY A 1 331 . 331 GLY A CA  80.06839  ? -10.971083    -18.932062   -8.162772    1 2692
ATOM C C   . GLY A 1 331 . 331 GLY A C   79.881805 ? -11.783999    -17.793896   -8.754401    1 2693
ATOM O O   . GLY A 1 331 . 331 GLY A O   80.101395 ? -11.785654    -16.681932   -8.243334    1 2694
ATOM N N   . GLU A 1 332 . 332 GLU A N   79.47487  ? -12.45756     -18.068066   -9.851077    1 2695
ATOM C CA  . GLU A 1 332 . 332 GLU A CA  79.362755 ? -13.146533    -17.06939    -10.672064   1 2696
ATOM C C   . GLU A 1 332 . 332 GLU A C   76.45614  ? -14.545984    -16.679138   -10.171188   1 2697
ATOM O O   . GLU A 1 332 . 332 GLU A O   75.6772   ? -15.178923    -15.782409   -10.725237   1 2698
ATOM C CB  . GLU A 1 332 . 332 GLU A CB  72.56231  ? -13.226397    -17.56692    -12.120283   1 2699
ATOM C CG  . GLU A 1 332 . 332 GLU A CG  66.5766   ? -11.848668    -17.776596   -12.749851   1 2700
ATOM C CD  . GLU A 1 332 . 332 GLU A CD  68.503815 ? -11.911728    -18.213594   -14.217101   1 2701
ATOM O OE1 . GLU A 1 332 . 332 GLU A OE1 67.365005 ? -10.828742    -18.2468     -14.85798    1 2702
ATOM O OE2 . GLU A 1 332 . 332 GLU A OE2 72.09345  ? -13.008902    -18.518173   -14.707289   1 2703
ATOM N N   . ASP A 1 333 . 333 ASP A N   73.24255  ? -15.032032    -17.321444   -9.14222     1 2704
ATOM C CA  . ASP A 1 333 . 333 ASP A CA  73.21171  ? -16.343536    -17.019976   -8.567708    1 2705
ATOM C C   . ASP A 1 333 . 333 ASP A C   75.49585  ? -16.348652    -15.630258   -7.916849    1 2706
ATOM O O   . ASP A 1 333 . 333 ASP A O   75.871155 ? -15.571355    -15.338257   -7.0052204   1 2707
ATOM C CB  . ASP A 1 333 . 333 ASP A CB  75.4677   ? -16.750875    -18.111816   -7.5745916   1 2708
ATOM C CG  . ASP A 1 333 . 333 ASP A CG  75.162735 ? -18.051447    -17.819674   -6.819664    1 2709
ATOM O OD1 . ASP A 1 333 . 333 ASP A OD1 75.48692  ? -18.833128    -16.944433   -7.253505    1 2710
ATOM O OD2 . ASP A 1 333 . 333 ASP A OD2 75.77013  ? -18.242893    -18.440632   -5.750041    1 2711
ATOM N N   . ASP A 1 334 . 334 ASP A N   75.22719  ? -17.275663    -14.801686   -8.339003    1 2712
ATOM C CA  . ASP A 1 334 . 334 ASP A CA  75.83753  ? -17.429735    -13.428422   -7.87093     1 2713
ATOM C C   . ASP A 1 334 . 334 ASP A C   75.50472  ? -17.57068     -13.32225    -6.3559365   1 2714
ATOM O O   . ASP A 1 334 . 334 ASP A O   79.87855  ? -16.967539    -12.457666   -5.721395    1 2715
ATOM C CB  . ASP A 1 334 . 334 ASP A CB  79.568634 ? -18.68393     -12.829205   -8.500799    1 2716
ATOM C CG  . ASP A 1 334 . 334 ASP A CG  79.78228  ? -18.588087    -12.578525   -9.995308    1 2717
ATOM O OD1 . ASP A 1 334 . 334 ASP A OD1 79.03347  ? -17.478834    -12.402915   -10.530707   1 2718
ATOM O OD2 . ASP A 1 334 . 334 ASP A OD2 79.085655 ? -19.669065    -12.419263   -10.618487   1 2719
ATOM N N   . LEU A 1 335 . 335 LEU A N   76.824974 ? -18.36298     -14.17627    -5.7595663   1 2720
ATOM C CA  . LEU A 1 335 . 335 LEU A CA  76.04855  ? -18.559856    -14.179009   -4.3151145   1 2721
ATOM C C   . LEU A 1 335 . 335 LEU A C   73.42404  ? -17.274567    -14.546686   -3.5870829   1 2722
ATOM O O   . LEU A 1 335 . 335 LEU A O   67.763435 ? -16.925018    -13.911975   -2.586782    1 2723
ATOM C CB  . LEU A 1 335 . 335 LEU A CB  69.41432  ? -19.69956     -15.140098   -3.963407    1 2724
ATOM C CG  . LEU A 1 335 . 335 LEU A CG  68.696465 ? -20.038673    -15.18688    -2.46724     1 2725
ATOM C CD1 . LEU A 1 335 . 335 LEU A CD1 72.718765 ? -21.096817    -16.252388   -2.2074115   1 2726
ATOM C CD2 . LEU A 1 335 . 335 LEU A CD2 73.43301  ? -20.57505     -13.8509245  -1.9587324   1 2727
ATOM N N   . SER A 1 336 . 336 SER A N   73.1799   ? -16.547894    -15.50761    -4.1031117   1 2728
ATOM C CA  . SER A 1 336 . 336 SER A CA  75.06176  ? -15.273138    -15.941175   -3.5541716   1 2729
ATOM C C   . SER A 1 336 . 336 SER A C   75.55301  ? -14.22555     -14.843499   -3.6550243   1 2730
ATOM O O   . SER A 1 336 . 336 SER A O   75.10848  ? -13.509055    -14.598006   -2.6866546   1 2731
ATOM C CB  . SER A 1 336 . 336 SER A CB  74.76359  ? -14.798453    -17.200325   -4.2603097   1 2732
ATOM O OG  . SER A 1 336 . 336 SER A OG  75.05039  ? -15.733643    -18.244513   -4.0812783   1 2733
ATOM N N   . GLN A 1 337 . 337 GLN A N   75.352974 ? -14.189375    -14.111179   -4.761531    1 2734
ATOM C CA  . GLN A 1 337 . 337 GLN A CA  74.773026 ? -13.304868    -12.955315   -4.951862    1 2735
ATOM C C   . GLN A 1 337 . 337 GLN A C   75.640526 ? -13.617775    -11.824897   -3.9754353   1 2736
ATOM O O   . GLN A 1 337 . 337 GLN A O   75.42069  ? -12.712358    -11.300739   -3.3249488   1 2737
ATOM C CB  . GLN A 1 337 . 337 GLN A CB  81.7824   ? -13.424135    -12.437804   -6.3879027   1 2738
ATOM C CG  . GLN A 1 337 . 337 GLN A CG  81.453064 ? -12.744521    -13.345455   -7.4124303   1 2739
ATOM C CD  . GLN A 1 337 . 337 GLN A CD  81.57554  ? -11.228393    -13.42377    -7.233914    1 2740
ATOM O OE1 . GLN A 1 337 . 337 GLN A OE1 80.76372  ? -10.580478    -12.619602   -6.596256    1 2741
ATOM N NE2 . GLN A 1 337 . 337 GLN A NE2 81.007675 ? -10.620337    -14.432532   -7.7891564   1 2742
ATOM N N   . ILE A 1 338 . 338 ILE A N   78.92927  ? -14.880614    -11.476453   -3.8170316   1 2743
ATOM C CA  . ILE A 1 338 . 338 ILE A CA  74.04709  ? -15.309991    -10.444239   -2.8681498   1 2744
ATOM C C   . ILE A 1 338 . 338 ILE A C   73.585785 ? -14.922142    -10.838123   -1.4417185   1 2745
ATOM O O   . ILE A 1 338 . 338 ILE A O   73.14116  ? -14.344009    -10.035737   -0.70252335  1 2746
ATOM C CB  . ILE A 1 338 . 338 ILE A CB  74.81738  ? -16.821926    -10.202906   -3.0236793   1 2747
ATOM C CG1 . ILE A 1 338 . 338 ILE A CG1 74.434555 ? -17.109327    -9.531084    -4.3775206   1 2748
ATOM C CG2 . ILE A 1 338 . 338 ILE A CG2 75.94655  ? -17.36768     -9.342192    -1.873539    1 2749
ATOM C CD1 . ILE A 1 338 . 338 ILE A CD1 76.350365 ? -18.595055    -9.609458    -4.7888703   1 2750
ATOM N N   . MET A 1 339 . 339 MET A N   75.93926  ? -15.180002    -12.0708475  -1.0639099   1 2751
ATOM C CA  . MET A 1 339 . 339 MET A CA  77.95231  ? -14.798556    -12.590837   0.24474828   1 2752
ATOM C C   . MET A 1 339 . 339 MET A C   78.55885  ? -13.288539    -12.55222    0.44838712   1 2753
ATOM O O   . MET A 1 339 . 339 MET A O   78.29052  ? -12.83514     -12.106089   1.5025876    1 2754
ATOM C CB  . MET A 1 339 . 339 MET A CB  77.73075  ? -15.321461    -14.0146675  0.40524068   1 2755
ATOM C CG  . MET A 1 339 . 339 MET A CG  77.95452  ? -16.82224     -14.048677   0.6815044    1 2756
ATOM S SD  . MET A 1 339 . 339 MET A SD  78.23202  ? -17.341993    -13.437651   2.3155093    1 2757
ATOM C CE  . MET A 1 339 . 339 MET A CE  77.75296  ? -16.721249    -14.767078   3.3652225    1 2758
ATOM N N   . PHE A 1 340 . 340 PHE A N   78.560165 ? -12.535514    -12.9363     -0.56235147  1 2759
ATOM C CA  . PHE A 1 340 . 340 PHE A CA  77.91703  ? -11.076031    -12.891232   -0.5472695   1 2760
ATOM C C   . PHE A 1 340 . 340 PHE A C   80.17108  ? -10.552315    -11.471765   -0.31076947  1 2761
ATOM O O   . PHE A 1 340 . 340 PHE A O   79.85636  ? -9.7284975    -11.264585   0.5836916    1 2762
ATOM C CB  . PHE A 1 340 . 340 PHE A CB  80.05229  ? -10.556316    -13.464072   -1.8652482   1 2763
ATOM C CG  . PHE A 1 340 . 340 PHE A CG  79.227974 ? -9.062733     -13.345812   -2.045518    1 2764
ATOM C CD1 . PHE A 1 340 . 340 PHE A CD1 78.95243  ? -8.216208     -14.353974   -1.5715951   1 2765
ATOM C CD2 . PHE A 1 340 . 340 PHE A CD2 76.00496  ? -8.507037     -12.220133   -2.6856387   1 2766
ATOM C CE1 . PHE A 1 340 . 340 PHE A CE1 72.92082  ? -6.8257837    -14.245377   -1.7271049   1 2767
ATOM C CE2 . PHE A 1 340 . 340 PHE A CE2 70.26286  ? -7.123804     -12.101619   -2.8439202   1 2768
ATOM C CZ  . PHE A 1 340 . 340 PHE A CZ  67.468704 ? -6.2826004    -13.116262   -2.3660533   1 2769
ATOM N N   . ILE A 1 341 . 341 ILE A N   69.44025  ? -11.075029    -10.49061    -1.0560536   1 2770
ATOM C CA  . ILE A 1 341 . 341 ILE A CA  68.41686  ? -10.671833    -9.085943    -0.9435866   1 2771
ATOM C C   . ILE A 1 341 . 341 ILE A C   68.33346  ? -10.964125    -8.546089    0.4537043    1 2772
ATOM O O   . ILE A 1 341 . 341 ILE A O   68.81351  ? -10.071218    -8.006999    1.1086571    1 2773
ATOM C CB  . ILE A 1 341 . 341 ILE A CB  68.47293  ? -11.360011    -8.255478    -2.0505784   1 2774
ATOM C CG1 . ILE A 1 341 . 341 ILE A CG1 72.42224  ? -10.806004    -8.627914    -3.4350276   1 2775
ATOM C CG2 . ILE A 1 341 . 341 ILE A CG2 73.379585 ? -11.183035    -6.741142    -1.8072721   1 2776
ATOM C CD1 . ILE A 1 341 . 341 ILE A CD1 72.831345 ? -11.72356     -8.183082    -4.591237    1 2777
ATOM N N   . TYR A 1 342 . 342 TYR A N   71.69011  ? -12.1776      -8.696587    0.9452551    1 2778
ATOM C CA  . TYR A 1 342 . 342 TYR A CA  72.27094  ? -12.551557    -8.156332    2.2525647    1 2779
ATOM C C   . TYR A 1 342 . 342 TYR A C   72.539116 ? -11.809881    -8.820862    3.3995824    1 2780
ATOM O O   . TYR A 1 342 . 342 TYR A O   71.7506   ? -11.329432    -8.126987    4.2981052    1 2781
ATOM C CB  . TYR A 1 342 . 342 TYR A CB  73.479935 ? -14.058175    -8.297603    2.461103     1 2782
ATOM C CG  . TYR A 1 342 . 342 TYR A CG  74.05872  ? -14.887844    -7.307547    1.6639724    1 2783
ATOM C CD1 . TYR A 1 342 . 342 TYR A CD1 79.52598  ? -14.60798     -5.9299707   1.7445313    1 2784
ATOM C CD2 . TYR A 1 342 . 342 TYR A CD2 79.202866 ? -15.976048    -7.7458763   0.8925027    1 2785
ATOM C CE1 . TYR A 1 342 . 342 TYR A CE1 79.57607  ? -15.3888445   -5.0054016   1.041177     1 2786
ATOM C CE2 . TYR A 1 342 . 342 TYR A CE2 78.22804  ? -16.770773    -6.8289876   0.19125174   1 2787
ATOM C CZ  . TYR A 1 342 . 342 TYR A CZ  78.16901  ? -16.476244    -5.4582934   0.26226646   1 2788
ATOM O OH  . TYR A 1 342 . 342 TYR A OH  73.502556 ? -17.255754    -4.5480404   -0.41213804  1 2789
ATOM N N   . PHE A 1 343 . 343 PHE A N   70.228485 ? -11.693005    -10.123079   3.3531249    1 2790
ATOM C CA  . PHE A 1 343 . 343 PHE A CA  67.76244  ? -11.071742    -10.852843   4.4453435    1 2791
ATOM C C   . PHE A 1 343 . 343 PHE A C   60.466446 ? -9.574531     -10.581789   4.52214      1 2792
ATOM O O   . PHE A 1 343 . 343 PHE A O   60.680344 ? -9.067682     -10.287944   5.600452     1 2793
ATOM C CB  . PHE A 1 343 . 343 PHE A CB  59.171    ? -11.382964    -12.342272   4.3013163    1 2794
ATOM C CG  . PHE A 1 343 . 343 PHE A CG  65.56345  ? -11.505045    -13.051789   5.619305     1 2795
ATOM C CD1 . PHE A 1 343 . 343 PHE A CD1 66.79133  ? -12.7538805   -13.107247   6.2642875    1 2796
ATOM C CD2 . PHE A 1 343 . 343 PHE A CD2 66.8224   ? -10.398513    -13.676468   6.2110133    1 2797
ATOM C CE1 . PHE A 1 343 . 343 PHE A CE1 71.535706 ? -12.888076    -13.788788   7.4806604    1 2798
ATOM C CE2 . PHE A 1 343 . 343 PHE A CE2 72.3264   ? -10.528489    -14.356091   7.4263635    1 2799
ATOM C CZ  . PHE A 1 343 . 343 PHE A CZ  71.71275  ? -11.77488     -14.417565   8.060905     1 2800
ATOM N N   . ASN A 1 344 . 344 ASN A N   71.05459  ? -8.892696     -10.578003   3.3870976    1 2801
ATOM C CA  . ASN A 1 344 . 344 ASN A CA  71.23245  ? -7.4827666    -10.210634   3.3505712    1 2802
ATOM C C   . ASN A 1 344 . 344 ASN A C   71.58129  ? -7.2581573    -8.744241    3.7005055    1 2803
ATOM O O   . ASN A 1 344 . 344 ASN A O   71.173546 ? -6.3510284    -8.456453    4.4752483    1 2804
ATOM C CB  . ASN A 1 344 . 344 ASN A CB  72.50272  ? -6.8766384    -10.532784   1.9904605    1 2805
ATOM C CG  . ASN A 1 344 . 344 ASN A CG  72.40155  ? -6.4992437    -11.9866705  1.8951588    1 2806
ATOM O OD1 . ASN A 1 344 . 344 ASN A OD1 80.5091   ? -5.6471       -12.473178   2.6208935    1 2807
ATOM N ND2 . ASN A 1 344 . 344 ASN A ND2 80.18716  ? -7.127876     -12.697415   1.0049202    1 2808
ATOM N N   . SER A 1 345 . 345 SER A N   80.485115 ? -8.089804     -7.825434    3.2041974    1 2809
ATOM C CA  . SER A 1 345 . 345 SER A CA  79.617645 ? -7.987743     -6.4080186   3.5637817    1 2810
ATOM C C   . SER A 1 345 . 345 SER A C   79.70024  ? -8.09894      -6.2104654   5.06535      1 2811
ATOM O O   . SER A 1 345 . 345 SER A O   75.81829  ? -7.271059     -5.5256257   5.6601925    1 2812
ATOM C CB  . SER A 1 345 . 345 SER A CB  75.27818  ? -9.063647     -5.584323    2.8644865    1 2813
ATOM O OG  . SER A 1 345 . 345 SER A OG  72.45495  ? -8.802539     -5.5429926   1.4809935    1 2814
ATOM N N   . PHE A 1 346 . 346 PHE A N   68.07382  ? -9.052845     -6.864721    5.6898975    1 2815
ATOM C CA  . PHE A 1 346 . 346 PHE A CA  71.51812  ? -9.205229     -6.812387    7.1378374    1 2816
ATOM C C   . PHE A 1 346 . 346 PHE A C   70.98596  ? -8.000953     -7.406231    7.8708577    1 2817
ATOM O O   . PHE A 1 346 . 346 PHE A O   73.89604  ? -7.392661     -6.7290263   8.695746     1 2818
ATOM C CB  . PHE A 1 346 . 346 PHE A CB  74.339615 ? -10.504577    -7.5120244   7.542612     1 2819
ATOM C CG  . PHE A 1 346 . 346 PHE A CG  73.90759  ? -10.725207    -7.5261555   9.040339     1 2820
ATOM C CD1 . PHE A 1 346 . 346 PHE A CD1 75.924934 ? -11.214272    -6.3834524   9.690483     1 2821
ATOM C CD2 . PHE A 1 346 . 346 PHE A CD2 76.51272  ? -10.396698    -8.6659155   9.797632     1 2822
ATOM C CE1 . PHE A 1 346 . 346 PHE A CE1 76.25364  ? -11.378325    -6.3675466   11.085157    1 2823
ATOM C CE2 . PHE A 1 346 . 346 PHE A CE2 75.691246 ? -10.554547    -8.6566725   11.190552    1 2824
ATOM C CZ  . PHE A 1 346 . 346 PHE A CZ  75.947426 ? -11.048925    -7.509967    11.838649    1 2825
ATOM N N   . LEU A 1 347 . 347 LEU A N   76.38277  ? -7.6171656    -8.621113    7.542691     1 2826
ATOM C CA  . LEU A 1 347 . 347 LEU A CA  75.94515  ? -6.52535      -9.310463    8.231494     1 2827
ATOM C C   . LEU A 1 347 . 347 LEU A C   76.7593   ? -5.1927133    -8.588052    8.086708     1 2828
ATOM O O   . LEU A 1 347 . 347 LEU A O   76.3632   ? -4.485114     -8.434239    9.078575     1 2829
ATOM C CB  . LEU A 1 347 . 347 LEU A CB  81.918915 ? -6.3994355    -10.746516   7.702562     1 2830
ATOM C CG  . LEU A 1 347 . 347 LEU A CG  81.71312  ? -7.51658      -11.704584   8.141006     1 2831
ATOM C CD1 . LEU A 1 347 . 347 LEU A CD1 81.90437  ? -7.297947     -13.05382    7.466526     1 2832
ATOM C CD2 . LEU A 1 347 . 347 LEU A CD2 81.29917  ? -7.522801     -11.928578   9.656146     1 2833
ATOM N N   . GLN A 1 348 . 348 GLN A N   81.31407  ? -4.8666525    -8.121335    6.895191     1 2834
ATOM C CA  . GLN A 1 348 . 348 GLN A CA  79.78604  ? -3.591545     -7.453557    6.630267     1 2835
ATOM C C   . GLN A 1 348 . 348 GLN A C   75.43649  ? -3.5304227    -6.0580487   7.232702     1 2836
ATOM O O   . GLN A 1 348 . 348 GLN A O   75.35557  ? -2.5413811    -5.710265    7.884342     1 2837
ATOM C CB  . GLN A 1 348 . 348 GLN A CB  76.015625 ? -3.322966     -7.4012003   5.1240582    1 2838
ATOM C CG  . GLN A 1 348 . 348 GLN A CG  76.7377   ? -3.1116807    -8.798015    4.5205946    1 2839
ATOM C CD  . GLN A 1 348 . 348 GLN A CD  76.894356 ? -2.6963565    -8.742048    3.0506928    1 2840
ATOM O OE1 . GLN A 1 348 . 348 GLN A OE1 77.61442  ? -2.2328188    -7.742394    2.5574355    1 2841
ATOM N NE2 . GLN A 1 348 . 348 GLN A NE2 77.86784  ? -2.848564     -9.829281    2.3362765    1 2842
ATOM N N   . SER A 1 349 . 349 SER A N   77.57853  ? -4.585329     -5.2544537   7.0698833    1 2843
ATOM C CA  . SER A 1 349 . 349 SER A CA  79.28435  ? -4.593238     -3.8897839   7.5961604    1 2844
ATOM C C   . SER A 1 349 . 349 SER A C   79.76327  ? -4.645788     -3.8435981   9.122813     1 2845
ATOM O O   . SER A 1 349 . 349 SER A O   79.38447  ? -3.9723907    -3.0133936   9.736622     1 2846
ATOM C CB  . SER A 1 349 . 349 SER A CB  79.070305 ? -5.728201     -3.080308    6.977791     1 2847
ATOM O OG  . SER A 1 349 . 349 SER A OG  79.02819  ? -6.991428     -3.5917535   7.3286815    1 2848
ATOM N N   . PHE A 1 350 . 350 PHE A N   79.29742  ? -5.35439      -4.755651    9.757225     1 2849
ATOM C CA  . PHE A 1 350 . 350 PHE A CA  78.67035  ? -5.4408894    -4.843731    11.215054    1 2850
ATOM C C   . PHE A 1 350 . 350 PHE A C   79.3697   ? -4.3632135    -5.7198596   11.854396    1 2851
ATOM O O   . PHE A 1 350 . 350 PHE A O   79.09172  ? -4.2972713    -5.7922497   13.081394    1 2852
ATOM C CB  . PHE A 1 350 . 350 PHE A CB  80.02385  ? -6.842135     -5.27972     11.635587    1 2853
ATOM C CG  . PHE A 1 350 . 350 PHE A CG  79.92891  ? -7.8888497    -4.1913457   11.521366    1 2854
ATOM C CD1 . PHE A 1 350 . 350 PHE A CD1 80.10633  ? -8.128182     -3.3183134   12.599799    1 2855
ATOM C CD2 . PHE A 1 350 . 350 PHE A CD2 79.25043  ? -8.644159     -4.0504265   10.349959    1 2856
ATOM C CE1 . PHE A 1 350 . 350 PHE A CE1 79.261696 ? -9.114956     -2.3260767   12.500731    1 2857
ATOM C CE2 . PHE A 1 350 . 350 PHE A CE2 75.919495 ? -9.629335     -3.0558908   10.242948    1 2858
ATOM C CZ  . PHE A 1 350 . 350 PHE A CZ  75.31186  ? -9.870272     -2.1919434   11.320642    1 2859
ATOM N N   . GLN A 1 351 . 351 GLN A N   73.02952  ? -3.497008     -6.345317    11.091298    1 2860
ATOM C CA  . GLN A 1 351 . 351 GLN A CA  69.51881  ? -2.4614754    -7.2356176   11.62906     1 2861
ATOM C C   . GLN A 1 351 . 351 GLN A C   71.09911  ? -1.5724518    -6.5234547   12.653641    1 2862
ATOM O O   . GLN A 1 351 . 351 GLN A O   70.78789  ? -1.3328573    -7.0493107   13.741866    1 2863
ATOM C CB  . GLN A 1 351 . 351 GLN A CB  72.59518  ? -1.6252507    -7.798186    10.4762945   1 2864
ATOM C CG  . GLN A 1 351 . 351 GLN A CG  73.32222  ? -0.679897     -8.907049    10.939898    1 2865
ATOM C CD  . GLN A 1 351 . 351 GLN A CD  72.86171  ? 0.21656983    -9.434682    9.818809     1 2866
ATOM O OE1 . GLN A 1 351 . 351 GLN A OE1 75.29182  ? 0.38816276    -8.811358    8.787513     1 2867
ATOM N NE2 . GLN A 1 351 . 351 GLN A NE2 75.93592  ? 0.8245717     -10.569378   10.005124    1 2868
ATOM N N   . GLY A 1 352 . 352 GLY A N   75.70971  ? -1.157198     -5.303268    12.348539    1 2869
ATOM C CA  . GLY A 1 352 . 352 GLY A CA  75.126396 ? -0.36044928   -4.504696    13.269561    1 2870
ATOM C C   . GLY A 1 352 . 352 GLY A C   75.2807   ? -1.0833313    -4.1817884   14.577754    1 2871
ATOM O O   . GLY A 1 352 . 352 GLY A O   75.55635  ? -0.47361282   -4.1821      15.650918    1 2872
ATOM N N   . PHE A 1 353 . 353 PHE A N   75.387344 ? -2.390817     -3.97421     14.508006    1 2873
ATOM C CA  . PHE A 1 353 . 353 PHE A CA  76.35171  ? -3.2156348    -3.7963843   15.694715    1 2874
ATOM C C   . PHE A 1 353 . 353 PHE A C   76.03891  ? -3.2359006    -5.059337    16.550972    1 2875
ATOM O O   . PHE A 1 353 . 353 PHE A O   80.71512  ? -2.963349     -4.9799666   17.750805    1 2876
ATOM C CB  . PHE A 1 353 . 353 PHE A CB  80.36511  ? -4.631531     -3.3769553   15.28515     1 2877
ATOM C CG  . PHE A 1 353 . 353 PHE A CG  80.56787  ? -5.6164317    -3.3499992   16.437868    1 2878
ATOM C CD1 . PHE A 1 353 . 353 PHE A CD1 79.941086 ? -5.576529     -2.3004477   17.369028    1 2879
ATOM C CD2 . PHE A 1 353 . 353 PHE A CD2 79.76871  ? -6.5568047    -4.3851485   16.588142    1 2880
ATOM C CE1 . PHE A 1 353 . 353 PHE A CE1 77.18447  ? -6.475933     -2.2744904   18.444605    1 2881
ATOM C CE2 . PHE A 1 353 . 353 PHE A CE2 76.17769  ? -7.4600215    -4.3617363   17.6605      1 2882
ATOM C CZ  . PHE A 1 353 . 353 PHE A CZ  73.35831  ? -7.4225693    -3.306973    18.588354    1 2883
ATOM N N   . PHE A 1 354 . 354 PHE A N   67.41433  ? -3.4573264    -6.21726     15.952451    1 2884
ATOM C CA  . PHE A 1 354 . 354 PHE A CA  69.232544 ? -3.4580114    -7.4778337   16.69499     1 2885
ATOM C C   . PHE A 1 354 . 354 PHE A C   68.3433   ? -2.1005201    -7.7828016   17.323406    1 2886
ATOM O O   . PHE A 1 354 . 354 PHE A O   73.055115 ? -2.0399349    -8.173981    18.489374    1 2887
ATOM C CB  . PHE A 1 354 . 354 PHE A CB  74.269554 ? -3.90054      -8.620823    15.778364    1 2888
ATOM C CG  . PHE A 1 354 . 354 PHE A CG  74.058975 ? -5.3102145    -8.492026    15.235456    1 2889
ATOM C CD1 . PHE A 1 354 . 354 PHE A CD1 76.298355 ? -6.38712      -8.255478    16.103552    1 2890
ATOM C CD2 . PHE A 1 354 . 354 PHE A CD2 76.69155  ? -5.5552096    -8.637912    13.85966     1 2891
ATOM C CE1 . PHE A 1 354 . 354 PHE A CE1 76.198654 ? -7.693774     -8.142305    15.603666    1 2892
ATOM C CE2 . PHE A 1 354 . 354 PHE A CE2 75.842094 ? -6.856684     -8.532647    13.353516    1 2893
ATOM C CZ  . PHE A 1 354 . 354 PHE A CZ  76.173904 ? -7.9271436    -8.281237    14.225429    1 2894
ATOM N N   . VAL A 1 355 . 355 VAL A N   76.36678  ? -1.0315155    -7.5401616   16.582096    1 2895
ATOM C CA  . VAL A 1 355 . 355 VAL A CA  75.97258  ? 0.3405396     -7.684162    17.079002    1 2896
ATOM C C   . VAL A 1 355 . 355 VAL A C   76.77698  ? 0.5914909     -6.772964    18.277718    1 2897
ATOM O O   . VAL A 1 355 . 355 VAL A O   76.3731   ? 1.0834022     -7.233086    19.30738     1 2898
ATOM C CB  . VAL A 1 355 . 355 VAL A CB  81.35018  ? 1.3422917     -7.4188995   15.94356     1 2899
ATOM C CG1 . VAL A 1 355 . 355 VAL A CG1 81.11833  ? 1.3191968     -8.572705    14.938448    1 2900
ATOM C CG2 . VAL A 1 355 . 355 VAL A CG2 81.27903  ? 2.787767      -7.2675724   16.433012    1 2901
ATOM N N   . SER A 1 356 . 356 SER A N   80.33795  ? 0.21783538    -5.4993606   18.193327    1 2902
ATOM C CA  . SER A 1 356 . 356 SER A CA  80.4361   ? 0.41145453    -4.5605063   19.303223    1 2903
ATOM C C   . SER A 1 356 . 356 SER A C   75.50154  ? -0.43085933   -4.907672    20.528444    1 2904
ATOM O O   . SER A 1 356 . 356 SER A O   76.194885 ? 0.0704676     -4.856054    21.654549    1 2905
ATOM C CB  . SER A 1 356 . 356 SER A CB  74.742165 ? 0.14782323    -3.1287317   18.84721     1 2906
ATOM O OG  . SER A 1 356 . 356 SER A OG  71.09772  ? -1.2102759    -2.9115264   18.560175    1 2907
ATOM N N   . VAL A 1 357 . 357 VAL A N   73.12435  ? -1.6667223    -5.323146    20.310854    1 2908
ATOM C CA  . VAL A 1 357 . 357 VAL A CA  72.73687  ? -2.5517595    -5.7585196   21.386585    1 2909
ATOM C C   . VAL A 1 357 . 357 VAL A C   74.64337  ? -1.9673296    -6.9583755   22.11203     1 2910
ATOM O O   . VAL A 1 357 . 357 VAL A O   75.164566 ? -1.9048264    -6.9582357   23.341707    1 2911
ATOM C CB  . VAL A 1 357 . 357 VAL A CB  74.64726  ? -3.9630253    -6.0529137   20.848764    1 2912
ATOM C CG1 . VAL A 1 357 . 357 VAL A CG1 76.76022  ? -4.6802254    -4.7489085   20.521667    1 2913
ATOM C CG2 . VAL A 1 357 . 357 VAL A CG2 77.29888  ? -4.835047     -6.8063912   21.850828    1 2914
ATOM N N   . PHE A 1 358 . 358 PHE A N   77.01545  ? -1.5026886    -7.9477243   21.375822    1 2915
ATOM C CA  . PHE A 1 358 . 358 PHE A CA  76.42875  ? -0.9870686    -9.163063    21.978584    1 2916
ATOM C C   . PHE A 1 358 . 358 PHE A C   76.66774  ? 0.38166434    -8.977586    22.631273    1 2917
ATOM O O   . PHE A 1 358 . 358 PHE A O   77.18794  ? 0.5545326     -9.306465    23.807198    1 2918
ATOM C CB  . PHE A 1 358 . 358 PHE A CB  76.81685  ? -0.9751931    -10.266605   20.928705    1 2919
ATOM C CG  . PHE A 1 358 . 358 PHE A CG  77.6225   ? -0.5432852    -11.583897   21.519756    1 2920
ATOM C CD1 . PHE A 1 358 . 358 PHE A CD1 77.077126 ? -1.3900474    -12.265702   22.412163    1 2921
ATOM C CD2 . PHE A 1 358 . 358 PHE A CD2 81.0702   ? 0.7301634     -12.10884    21.241804    1 2922
ATOM C CE1 . PHE A 1 358 . 358 PHE A CE1 80.79756  ? -0.96638846   -13.457714   23.019201    1 2923
ATOM C CE2 . PHE A 1 358 . 358 PHE A CE2 81.07395  ? 1.1550474     -13.305182   21.844482    1 2924
ATOM C CZ  . PHE A 1 358 . 358 PHE A CZ  80.30387  ? 0.30707878    -13.979931   22.731493    1 2925
ATOM N N   . TYR A 1 359 . 359 TYR A N   80.05257  ? 1.3406546     -8.421092    21.910913    1 2926
ATOM C CA  . TYR A 1 359 . 359 TYR A CA  75.802635 ? 2.7131517     -8.316527    22.403551    1 2927
ATOM C C   . TYR A 1 359 . 359 TYR A C   74.315445 ? 2.939521      -7.1938353   23.403223    1 2928
ATOM O O   . TYR A 1 359 . 359 TYR A O   71.00979  ? 3.8643398     -7.279507    24.206991    1 2929
ATOM C CB  . TYR A 1 359 . 359 TYR A CB  64.32958  ? 3.675046      -8.1760645   21.236607    1 2930
ATOM C CG  . TYR A 1 359 . 359 TYR A CG  64.79903  ? 3.9233649     -9.453056    20.472303    1 2931
ATOM C CD1 . TYR A 1 359 . 359 TYR A CD1 63.39702  ? 4.1752143     -10.6558     21.157972    1 2932
ATOM C CD2 . TYR A 1 359 . 359 TYR A CD2 70.003334 ? 4.005426      -9.431288    19.069887    1 2933
ATOM C CE1 . TYR A 1 359 . 359 TYR A CE1 70.825714 ? 4.5069447     -11.813247   20.45805     1 2934
ATOM C CE2 . TYR A 1 359 . 359 TYR A CE2 70.470535 ? 4.3491488     -10.585738   18.361214    1 2935
ATOM C CZ  . TYR A 1 359 . 359 TYR A CZ  73.92379  ? 4.5993977     -11.777745   19.049946    1 2936
ATOM O OH  . TYR A 1 359 . 359 TYR A OH  74.6169   ? 4.967071      -12.897782   18.360079    1 2937
ATOM N N   . CYS A 1 360 . 360 CYS A N   73.9605   ? 2.0995193     -6.181881    23.387613    1 2938
ATOM C CA  . CYS A 1 360 . 360 CYS A CA  73.39009  ? 2.2414403     -5.064015    24.296057    1 2939
ATOM C C   . CYS A 1 360 . 360 CYS A C   73.68446  ? 1.0901902     -4.978312    25.2941      1 2940
ATOM O O   . CYS A 1 360 . 360 CYS A O   74.107    ? 1.2951223     -5.196077    26.486523    1 2941
ATOM C CB  . CYS A 1 360 . 360 CYS A CB  73.69194  ? 2.4484203     -3.782744    23.492807    1 2942
ATOM S SG  . CYS A 1 360 . 360 CYS A SG  74.99809  ? 2.86622       -2.403474    24.568775    1 2943
ATOM N N   . PHE A 1 361 . 361 PHE A N   74.77997  ? -0.122084625  -4.7185016   24.84939     1 2944
ATOM C CA  . PHE A 1 361 . 361 PHE A CA  80.95437  ? -1.2098051    -4.360391    25.766691    1 2945
ATOM C C   . PHE A 1 361 . 361 PHE A C   80.53258  ? -1.7175277    -5.5211315   26.621918    1 2946
ATOM O O   . PHE A 1 361 . 361 PHE A O   80.834785 ? -2.1292107    -5.309798    27.76185     1 2947
ATOM C CB  . PHE A 1 361 . 361 PHE A CB  79.98329  ? -2.3557408    -3.7217894   24.984854    1 2948
ATOM C CG  . PHE A 1 361 . 361 PHE A CG  79.814545 ? -1.9535804    -2.552473    24.104128    1 2949
ATOM C CD1 . PHE A 1 361 . 361 PHE A CD1 75.136826 ? -1.1383626    -1.528665    24.602463    1 2950
ATOM C CD2 . PHE A 1 361 . 361 PHE A CD2 74.37938  ? -2.4002483    -2.4938378   22.777073    1 2951
ATOM C CE1 . PHE A 1 361 . 361 PHE A CE1 71.166336 ? -0.7467468    -0.4620017   23.776333    1 2952
ATOM C CE2 . PHE A 1 361 . 361 PHE A CE2 66.42566  ? -2.0189934    -1.4275123   21.943478    1 2953
ATOM C CZ  . PHE A 1 361 . 361 PHE A CZ  68.12334  ? -1.1880343    -0.41111574  22.441963    1 2954
ATOM N N   . PHE A 1 362 . 362 PHE A N   67.905975 ? -1.6757699    -6.7347827   26.105862    1 2955
ATOM C CA  . PHE A 1 362 . 362 PHE A CA  71.66219  ? -2.0144055    -7.9405837   26.863035    1 2956
ATOM C C   . PHE A 1 362 . 362 PHE A C   72.42985  ? -0.8164713    -8.642577    27.488953    1 2957
ATOM O O   . PHE A 1 362 . 362 PHE A O   72.2105   ? -1.0080843    -9.560141    28.286406    1 2958
ATOM C CB  . PHE A 1 362 . 362 PHE A CB  75.56369  ? -2.8483803    -8.891973    26.011316    1 2959
ATOM C CG  . PHE A 1 362 . 362 PHE A CG  75.99654  ? -4.2759295    -8.442986    25.769793    1 2960
ATOM C CD1 . PHE A 1 362 . 362 PHE A CD1 75.462555 ? -5.0579157    -7.9275823   26.812946    1 2961
ATOM C CD2 . PHE A 1 362 . 362 PHE A CD2 75.08589  ? -4.8496485    -8.584778    24.494738    1 2962
ATOM C CE1 . PHE A 1 362 . 362 PHE A CE1 75.32165  ? -6.3816733    -7.5356264   26.586338    1 2963
ATOM C CE2 . PHE A 1 362 . 362 PHE A CE2 75.531685 ? -6.1820927    -8.200097    24.264822    1 2964
ATOM C CZ  . PHE A 1 362 . 362 PHE A CZ  75.34232  ? -6.9488444    -7.670947    25.313879    1 2965
ATOM N N   . ASN A 1 363 . 363 ASN A N   76.11936  ? 0.38596845    -8.199945    27.203648    1 2966
ATOM C CA  . ASN A 1 363 . 363 ASN A CA  75.8416   ? 1.583061      -8.772253    27.788126    1 2967
ATOM C C   . ASN A 1 363 . 363 ASN A C   80.73044  ? 1.6159999     -8.508256    29.300974    1 2968
ATOM O O   . ASN A 1 363 . 363 ASN A O   80.604225 ? 1.6288425     -7.3690963   29.761087    1 2969
ATOM C CB  . ASN A 1 363 . 363 ASN A CB  80.81027  ? 2.8036346     -8.231731    27.033577    1 2970
ATOM C CG  . ASN A 1 363 . 363 ASN A CG  80.09756  ? 4.104137      -8.875805    27.453913    1 2971
ATOM O OD1 . ASN A 1 363 . 363 ASN A OD1 79.96688  ? 4.263505      -9.353841    28.562212    1 2972
ATOM N ND2 . ASN A 1 363 . 363 ASN A ND2 75.199165 ? 5.0894227     -8.891189    26.578613    1 2973
ATOM N N   . GLY A 1 364 . 364 GLY A N   74.8277   ? 1.6535687     -9.580663    30.06907     1 2974
ATOM C CA  . GLY A 1 364 . 364 GLY A CA  72.423    ? 1.6777753     -9.512638    31.526361    1 2975
ATOM C C   . GLY A 1 364 . 364 GLY A C   67.53344  ? 2.8918138     -8.771598    32.079185    1 2976
ATOM O O   . GLY A 1 364 . 364 GLY A O   69.29743  ? 2.7572806     -8.062655    33.070305    1 2977
ATOM N N   . GLU A 1 365 . 365 GLU A N   68.94238  ? 4.05035       -8.883825    31.44375     1 2978
ATOM C CA  . GLU A 1 365 . 365 GLU A CA  72.31109  ? 5.261682      -8.167304    31.845554    1 2979
ATOM C C   . GLU A 1 365 . 365 GLU A C   73.049065 ? 5.130431      -6.666093    31.609308    1 2980
ATOM O O   . GLU A 1 365 . 365 GLU A O   72.75038  ? 5.462088      -5.888641    32.496433    1 2981
ATOM C CB  . GLU A 1 365 . 365 GLU A CB  75.507225 ? 6.4861183     -8.683534    31.08966     1 2982
ATOM C CG  . GLU A 1 365 . 365 GLU A CG  76.0523   ? 6.8092875     -10.132921   31.44446     1 2983
ATOM C CD  . GLU A 1 365 . 365 GLU A CD  75.62506  ? 7.9309525     -10.698672   30.58124     1 2984
ATOM O OE1 . GLU A 1 365 . 365 GLU A OE1 75.182236 ? 8.447963      -11.777819   30.92373     1 2985
ATOM O OE2 . GLU A 1 365 . 365 GLU A OE2 75.35042  ? 8.255524      -10.107703   29.53232     1 2986
ATOM N N   . VAL A 1 366 . 366 VAL A N   75.53162  ? 4.580141      -6.270433    30.469814    1 2987
ATOM C CA  . VAL A 1 366 . 366 VAL A CA  75.20878  ? 4.3203115     -4.8618965   30.159534    1 2988
ATOM C C   . VAL A 1 366 . 366 VAL A C   76.065315 ? 3.3143213     -4.2890854   31.139593    1 2989
ATOM O O   . VAL A 1 366 . 366 VAL A O   75.72122  ? 3.5667572     -3.2466245   31.735106    1 2990
ATOM C CB  . VAL A 1 366 . 366 VAL A CB  81.41039  ? 3.8327794     -4.6841736   28.710773    1 2991
ATOM C CG1 . VAL A 1 366 . 366 VAL A CG1 81.27     ? 4.898459      -5.1325555   27.712631    1 2992
ATOM C CG2 . VAL A 1 366 . 366 VAL A CG2 81.347015 ? 3.4886932     -3.2248566   28.400444    1 2993
ATOM N N   . ARG A 1 367 . 367 ARG A N   80.54994  ? 2.2297916     -4.9945807   31.388659    1 2994
ATOM C CA  . ARG A 1 367 . 367 ARG A CA  80.91296  ? 1.2135227     -4.5664663   32.363464    1 2995
ATOM C C   . ARG A 1 367 . 367 ARG A C   79.45907  ? 1.7764114     -4.433677    33.77217     1 2996
ATOM O O   . ARG A 1 367 . 367 ARG A O   78.073814 ? 1.4716698     -3.464534    34.452477    1 2997
ATOM C CB  . ARG A 1 367 . 367 ARG A CB  77.76252  ? 0.03584061    -5.542731    32.364586    1 2998
ATOM C CG  . ARG A 1 367 . 367 ARG A CG  74.03745  ? -0.84756416   -5.377951    31.12039     1 2999
ATOM C CD  . ARG A 1 367 . 367 ARG A CD  73.82223  ? -1.9994363    -6.3812633   31.173052    1 3000
ATOM N NE  . ARG A 1 367 . 367 ARG A NE  74.36154  ? -2.9853752    -6.126576    30.115149    1 3001
ATOM C CZ  . ARG A 1 367 . 367 ARG A CZ  76.8124   ? -4.1531425    -6.723971    29.971178    1 3002
ATOM N NH1 . ARG A 1 367 . 367 ARG A NH1 77.14251  ? -4.5467086    -7.6731153   30.77448     1 3003
ATOM N NH2 . ARG A 1 367 . 367 ARG A NH2 76.81685  1 -4.9507217    -6.3772197   29.01387     1 3004
ATOM N N   . SER A 1 368 . 368 SER A N   78.41978  ? 2.576768      -5.389044    34.17458     1 3005
ATOM C CA  . SER A 1 368 . 368 SER A CA  78.92196  ? 3.2279997     -5.339126    35.484615    1 3006
ATOM C C   . SER A 1 368 . 368 SER A C   78.653275 ? 4.20486       -4.1710386   35.58272     1 3007
ATOM O O   . SER A 1 368 . 368 SER A O   78.251366 ? 4.207664      -3.4736357   36.590836    1 3008
ATOM C CB  . SER A 1 368 . 368 SER A CB  78.2846   ? 3.9476182     -6.6517053   35.770554    1 3009
ATOM O OG  . SER A 1 368 . 368 SER A OG  78.64579  ? 4.467254      -6.6574497   37.095234    1 3010
ATOM N N   . ALA A 1 369 . 369 ALA A N   78.29022  ? 4.9975204     -3.9284744   34.553196    1 3011
ATOM C CA  . ALA A 1 369 . 369 ALA A CA  78.967514 ? 5.9484744     -2.8279421   34.51739     1 3012
ATOM C C   . ALA A 1 369 . 369 ALA A C   78.42033  ? 5.255765      -1.461533    34.513298    1 3013
ATOM O O   . ALA A 1 369 . 369 ALA A O   80.965004 ? 5.653095      -0.58114874  35.269768    1 3014
ATOM C CB  . ALA A 1 369 . 369 ALA A CB  80.538895 ? 6.854434      -3.0161626   33.308964    1 3015
ATOM N N   . VAL A 1 370 . 370 VAL A N   80.712685 ? 4.1881657     -1.3062472   33.733074    1 3016
ATOM C CA  . VAL A 1 370 . 370 VAL A CA  79.95076  ? 3.3676577     -0.08639508  33.735626    1 3017
ATOM C C   . VAL A 1 370 . 370 VAL A C   79.98324  ? 2.7697315     0.15319726   35.11135     1 3018
ATOM O O   . VAL A 1 370 . 370 VAL A O   76.64117  ? 2.8783321     1.258952     35.632828    1 3019
ATOM C CB  . VAL A 1 370 . 370 VAL A CB  75.39391  ? 2.2616448     -0.15991715  32.66365     1 3020
ATOM C CG1 . VAL A 1 370 . 370 VAL A CG1 72.09087  ? 2.8639135     -0.08695465  31.260437    1 3021
ATOM C CG2 . VAL A 1 370 . 370 VAL A CG2 66.395996 ? 1.2551358     0.9922814    32.77176     1 3022
ATOM N N   . ARG A 1 371 . 371 ARG A N   68.05991  ? 2.2101312     -0.86667204  35.735096    1 3023
ATOM C CA  . ARG A 1 371 . 371 ARG A CA  67.11646  ? 1.6173925     -0.7600378   37.07303     1 3024
ATOM C C   . ARG A 1 371 . 371 ARG A C   72.58718  ? 2.6481085     -0.3678409   38.13233     1 3025
ATOM O O   . ARG A 1 371 . 371 ARG A O   73.48427  ? 2.3786714     0.51901776   38.92856     1 3026
ATOM C CB  . ARG A 1 371 . 371 ARG A CB  73.20264  ? 0.91345054    -2.0787003   37.42165     1 3027
ATOM C CG  . ARG A 1 371 . 371 ARG A CG  75.659325 ? 0.07901178    -1.9556212   38.70137     1 3028
ATOM C CD  . ARG A 1 371 . 371 ARG A CD  76.14375  ? -0.5858101    -3.2892299   39.078102    1 3029
ATOM N NE  . ARG A 1 371 . 371 ARG A NE  75.59101  ? -1.5293965    -3.7516365   38.05817     1 3030
ATOM C CZ  . ARG A 1 371 . 371 ARG A CZ  75.250084 ? -2.1515744    -4.919205    38.03447     1 3031
ATOM N NH1 . ARG A 1 371 . 371 ARG A NH1 75.48451  ? -1.9765795    -5.804862    38.98228     1 3032
ATOM N NH2 . ARG A 1 371 . 371 ARG A NH2 75.75113  1 -2.9620576    -5.2173448   37.065407    1 3033
ATOM N N   . LYS A 1 372 . 372 LYS A N   75.40245  ? 3.8200026     -0.98137766  38.12183     1 3034
ATOM C CA  . LYS A 1 372 . 372 LYS A CA  76.33499  ? 4.9187036     -0.6175745   39.03178     1 3035
ATOM C C   . LYS A 1 372 . 372 LYS A C   76.00011  ? 5.3735385     0.82239836   38.836834    1 3036
ATOM O O   . LYS A 1 372 . 372 LYS A O   79.86937  ? 5.620596      1.514607     39.812424    1 3037
ATOM C CB  . LYS A 1 372 . 372 LYS A CB  79.502655 ? 6.1097403     -1.5593071   38.834293    1 3038
ATOM C CG  . LYS A 1 372 . 372 LYS A CG  79.67035  ? 5.876819      -2.9326506   39.46852     1 3039
ATOM C CD  . LYS A 1 372 . 372 LYS A CD  78.701546 ? 7.070274      -3.8571484   39.178734    1 3040
ATOM C CE  . LYS A 1 372 . 372 LYS A CE  78.91554  ? 6.8282647     -5.231193    39.78984     1 3041
ATOM N NZ  . LYS A 1 372 . 372 LYS A NZ  74.77052  1 7.9366474     -6.184798    39.49707     1 3042
ATOM N N   . ARG A 1 373 . 373 ARG A N   74.16533  ? 5.474546      1.2606037    37.611275    1 3043
ATOM C CA  . ARG A 1 373 . 373 ARG A CA  71.036545 ? 5.862392      2.6410658    37.30873     1 3044
ATOM C C   . ARG A 1 373 . 373 ARG A C   66.49217  ? 4.7966766     3.634128     37.745995    1 3045
ATOM O O   . ARG A 1 373 . 373 ARG A O   68.89155  ? 5.1448526     4.6720953    38.294865    1 3046
ATOM C CB  . ARG A 1 373 . 373 ARG A CB  68.447784 ? 6.191025      2.7605593    35.816566    1 3047
ATOM C CG  . ARG A 1 373 . 373 ARG A CG  71.38298  ? 6.874894      4.096151     35.49925     1 3048
ATOM C CD  . ARG A 1 373 . 373 ARG A CD  72.24905  ? 7.3356085     4.1155086    34.03655     1 3049
ATOM N NE  . ARG A 1 373 . 373 ARG A NE  72.063156 ? 8.054637      5.3541493    33.70526     1 3050
ATOM C CZ  . ARG A 1 373 . 373 ARG A CZ  74.84254  ? 8.643758      5.6247997    32.549442    1 3051
ATOM N NH1 . ARG A 1 373 . 373 ARG A NH1 75.35095  ? 8.642172      4.768502     31.574684    1 3052
ATOM N NH2 . ARG A 1 373 . 373 ARG A NH2 75.01136  1 9.243298      6.7536426    32.361095    1 3053
ATOM N N   . TRP A 1 374 . 374 TRP A N   74.63889  ? 3.5491095     3.2825274    37.56377     1 3054
ATOM C CA  . TRP A 1 374 . 374 TRP A CA  74.80642  ? 2.4267526     4.097597     38.007565    1 3055
ATOM C C   . TRP A 1 374 . 374 TRP A C   74.98868  ? 2.3856816     4.2246737    39.52144     1 3056
ATOM O O   . TRP A 1 374 . 374 TRP A O   74.67224  ? 2.290668      5.3319845    40.036304    1 3057
ATOM C CB  . TRP A 1 374 . 374 TRP A CB  75.39115  ? 1.1322609     3.4937613    37.473206    1 3058
ATOM C CG  . TRP A 1 374 . 374 TRP A CG  75.02446  ? -0.07387446   4.314449     37.797153    1 3059
ATOM C CD1 . TRP A 1 374 . 374 TRP A CD1 80.16775  ? -0.9541361    4.088696     38.795486    1 3060
ATOM C CD2 . TRP A 1 374 . 374 TRP A CD2 80.08516  ? -0.5349854    5.5222745    37.107624    1 3061
ATOM N NE1 . TRP A 1 374 . 374 TRP A NE1 80.25301  ? -1.9473854    5.059284     38.761524    1 3062
ATOM C CE2 . TRP A 1 374 . 374 TRP A CE2 79.44766  ? -1.7258425    5.9569902    37.74474     1 3063
ATOM C CE3 . TRP A 1 374 . 374 TRP A CE3 79.47542  ? -0.05766681   6.2729025    36.01051     1 3064
ATOM C CZ2 . TRP A 1 374 . 374 TRP A CZ2 75.57595  ? -2.4410975    7.096117     37.29731     1 3065
ATOM C CZ3 . TRP A 1 374 . 374 TRP A CZ3 75.343445 ? -0.7541062    7.412635     35.563824    1 3066
ATOM C CH2 . TRP A 1 374 . 374 TRP A CH2 72.732285 ? -1.941672     7.8225603    36.19934     1 3067
ATOM N N   . HIS A 1 375 . 375 HIS A N   67.9571   ? 2.5547245     3.1264594    40.244553    1 3068
ATOM C CA  . HIS A 1 375 . 375 HIS A CA  69.58517  ? 2.631392      3.1630778    41.701626    1 3069
ATOM C C   . HIS A 1 375 . 375 HIS A C   69.797844 ? 3.8102818     3.993601     42.19878     1 3070
ATOM O O   . HIS A 1 375 . 375 HIS A O   72.51669  ? 3.6098576     4.865551     43.03368     1 3071
ATOM C CB  . HIS A 1 375 . 375 HIS A CB  72.85427  ? 2.691429      1.7480371    42.265484    1 3072
ATOM C CG  . HIS A 1 375 . 375 HIS A CG  72.86422  ? 1.3516951     1.07793      42.27478     1 3073
ATOM N ND1 . HIS A 1 375 . 375 HIS A ND1 75.32997  1 0.20548461    1.5691063    42.882805    1 3074
ATOM C CD2 . HIS A 1 375 . 375 HIS A CD2 75.74742  ? 1.0305002     -0.12104688  41.709324    1 3075
ATOM C CE1 . HIS A 1 375 . 375 HIS A CE1 75.39522  ? -0.7815976    0.6856912    42.680664    1 3076
ATOM N NE2 . HIS A 1 375 . 375 HIS A NE2 75.058975 ? -0.316386     -0.35847503  41.960205    1 3077
ATOM N N   . ARG A 1 376 . 376 ARG A N   75.17154  ? 4.9878397     3.8147826    41.638435    1 3078
ATOM C CA  . ARG A 1 376 . 376 ARG A CA  75.4346   ? 6.148983      4.6555843    41.992054    1 3079
ATOM C C   . ARG A 1 376 . 376 ARG A C   74.916374 ? 5.9023447     6.1334906    41.721306    1 3080
ATOM O O   . ARG A 1 376 . 376 ARG A O   75.52896  ? 6.303766      6.970402     42.51952     1 3081
ATOM C CB  . ARG A 1 376 . 376 ARG A CB  75.026665 ? 7.386371      4.208147     41.209396    1 3082
ATOM C CG  . ARG A 1 376 . 376 ARG A CG  80.29521  ? 7.966894      2.9083507    41.766506    1 3083
ATOM C CD  . ARG A 1 376 . 376 ARG A CD  79.81741  ? 9.179979      2.5125754    40.914967    1 3084
ATOM N NE  . ARG A 1 376 . 376 ARG A NE  79.86585  ? 9.78906       1.2634945    41.394802    1 3085
ATOM C CZ  . ARG A 1 376 . 376 ARG A CZ  79.42558  ? 10.86646      0.6817569    40.900307    1 3086
ATOM N NH1 . ARG A 1 376 . 376 ARG A NH1 79.63989  ? 11.513518     1.1884614    39.88895     1 3087
ATOM N NH2 . ARG A 1 376 . 376 ARG A NH2 79.8822   1 11.309516     -0.42212442  41.417862    1 3088
ATOM N N   . TRP A 1 377 . 377 TRP A N   77.93282  ? 5.2662773     6.4411616    40.629303    1 3089
ATOM C CA  . TRP A 1 377 . 377 TRP A CA  77.61534  ? 4.9224863     7.8229957    40.31231     1 3090
ATOM C C   . TRP A 1 377 . 377 TRP A C   76.50243  ? 3.915851      8.38753      41.314156    1 3091
ATOM O O   . TRP A 1 377 . 377 TRP A O   76.74384  ? 4.1243815     9.491162     41.81816     1 3092
ATOM C CB  . TRP A 1 377 . 377 TRP A CB  76.80709  ? 4.397193      7.887652     38.88117     1 3093
ATOM C CG  . TRP A 1 377 . 377 TRP A CG  76.09685  ? 4.028053      9.259731     38.43356     1 3094
ATOM C CD1 . TRP A 1 377 . 377 TRP A CD1 75.82854  ? 4.874176      10.183434    37.94165     1 3095
ATOM C CD2 . TRP A 1 377 . 377 TRP A CD2 75.65799  ? 2.694841      9.876931     38.442738    1 3096
ATOM N NE1 . TRP A 1 377 . 377 TRP A NE1 77.32141  ? 4.1722355     11.346024    37.62757     1 3097
ATOM C CE2 . TRP A 1 377 . 377 TRP A CE2 77.889565 ? 2.830907      11.195726    37.92488     1 3098
ATOM C CE3 . TRP A 1 377 . 377 TRP A CE3 77.54014  ? 1.412236      9.454988     38.83143     1 3099
ATOM C CZ2 . TRP A 1 377 . 377 TRP A CZ2 77.071396 ? 1.7307631     12.071495    37.783997    1 3100
ATOM C CZ3 . TRP A 1 377 . 377 TRP A CZ3 77.142746 ? 0.31207722    10.324252    38.703632    1 3101
ATOM C CH2 . TRP A 1 377 . 377 TRP A CH2 77.22567  ? 0.46970436    11.624764    38.177963    1 3102
ATOM N N   . GLN A 1 378 . 378 GLN A N   77.02185  ? 2.9028437     7.6180243    41.664955    1 3103
ATOM C CA  . GLN A 1 378 . 378 GLN A CA  77.90386  ? 1.9471756     8.012682     42.706867    1 3104
ATOM C C   . GLN A 1 378 . 378 GLN A C   77.40218  ? 2.614833      8.170683     44.073097    1 3105
ATOM O O   . GLN A 1 378 . 378 GLN A O   79.19959  ? 2.362762      9.1668215    44.745586    1 3106
ATOM C CB  . GLN A 1 378 . 378 GLN A CB  78.77287  ? 0.8087276     6.9953456    42.801712    1 3107
ATOM C CG  . GLN A 1 378 . 378 GLN A CG  78.945206 ? -0.18730335   7.1420445    41.6457      1 3108
ATOM C CD  . GLN A 1 378 . 378 GLN A CD  77.97348  ? -1.3742145    6.181446     41.779434    1 3109
ATOM O OE1 . GLN A 1 378 . 378 GLN A OE1 77.956764 ? -1.3245783    5.178753     42.458984    1 3110
ATOM N NE2 . GLN A 1 378 . 378 GLN A NE2 75.38098  ? -2.4647355    6.458678     41.13        1 3111
ATOM N N   . ASP A 1 379 . 379 ASP A N   72.70875  ? 3.4940054     7.2676816    44.46233     1 3112
ATOM C CA  . ASP A 1 379 . 379 ASP A CA  70.98267  ? 4.2340317     7.346344     45.72025     1 3113
ATOM C C   . ASP A 1 379 . 379 ASP A C   63.967438 ? 5.1365356     8.583207     45.75601     1 3114
ATOM O O   . ASP A 1 379 . 379 ASP A O   64.47118  ? 5.107549      9.340322     46.72207     1 3115
ATOM C CB  . ASP A 1 379 . 379 ASP A CB  63.50426  ? 5.062665      6.07568      45.924057    1 3116
ATOM C CG  . ASP A 1 379 . 379 ASP A CG  68.88515  ? 4.2353005     4.8266115    46.18914     1 3117
ATOM O OD1 . ASP A 1 379 . 379 ASP A OD1 69.696754 ? 3.065433      4.9620614    46.61615     1 3118
ATOM O OD2 . ASP A 1 379 . 379 ASP A OD2 69.59617  ? 4.7924647     3.7206604    45.969795    1 3119
ATOM N N   . HIS A 1 380 . 380 HIS A N   73.02945  ? 5.8472095     8.862926     44.692272    1 3120
ATOM C CA  . HIS A 1 380 . 380 HIS A CA  73.609924 ? 6.6603236     10.078524    44.60462     1 3121
ATOM C C   . HIS A 1 380 . 380 HIS A C   73.060715 ? 5.8323383     11.361851    44.670258    1 3122
ATOM O O   . HIS A 1 380 . 380 HIS A O   72.64316  ? 6.274176      12.333251    45.279465    1 3123
ATOM C CB  . HIS A 1 380 . 380 HIS A CB  72.59165  ? 7.4878526     10.058916    43.31713     1 3124
ATOM C CG  . HIS A 1 380 . 380 HIS A CG  72.90611  ? 8.758301      9.263524     43.450104    1 3125
ATOM N ND1 . HIS A 1 380 . 380 HIS A ND1 72.603134 1 9.764132      9.511264     44.368824    1 3126
ATOM C CD2 . HIS A 1 380 . 380 HIS A CD2 73.64279  ? 9.155627      8.198803     42.689705    1 3127
ATOM C CE1 . HIS A 1 380 . 380 HIS A CE1 73.24933  ? 10.742263     8.621749     44.167343    1 3128
ATOM N NE2 . HIS A 1 380 . 380 HIS A NE2 78.6072   ? 10.409519     7.7953086    43.156727    1 3129
ATOM N N   . HIS A 1 381 . 381 HIS A N   78.33381  ? 4.6707983     11.373543    44.07038     1 3130
ATOM C CA  . HIS A 1 381 . 381 HIS A CA  78.438614 ? 3.7761724     12.527411    44.17474     1 3131
ATOM C C   . HIS A 1 381 . 381 HIS A C   77.32018  ? 3.1158874     12.63046     45.544895    1 3132
ATOM O O   . HIS A 1 381 . 381 HIS A O   77.37119  ? 3.0082693     13.734481    46.07944     1 3133
ATOM C CB  . HIS A 1 381 . 381 HIS A CB  73.579834 ? 2.7341366     12.477147    43.052006    1 3134
ATOM C CG  . HIS A 1 381 . 381 HIS A CG  71.20744  ? 3.2386558     13.133434    41.79278     1 3135
ATOM N ND1 . HIS A 1 381 . 381 HIS A ND1 68.9927   1 3.3521047     14.503307    41.60818     1 3136
ATOM C CD2 . HIS A 1 381 . 381 HIS A CD2 62.274868 ? 3.677374      12.531532    40.65218     1 3137
ATOM C CE1 . HIS A 1 381 . 381 HIS A CE1 61.996555 ? 3.8441906     14.716157    40.375183    1 3138
ATOM N NE2 . HIS A 1 381 . 381 HIS A NE2 61.110233 ? 4.0598955     13.537082    39.761127    1 3139
ATOM N N   . SER A 1 382 . 382 SER A N   66.91595  ? 2.739441      11.525919    46.16031     1 3140
ATOM C CA  . SER A 1 382 . 382 SER A CA  67.84746  ? 2.1410084     11.504935    47.501114    1 3141
ATOM C C   . SER A 1 382 . 382 SER A C   67.747406 ? 3.1457975     11.838684    48.60525     1 3142
ATOM O O   . SER A 1 382 . 382 SER A O   71.29638  ? 2.7618697     12.482242    49.578705    1 3143
ATOM C CB  . SER A 1 382 . 382 SER A CB  72.11952  ? 1.4639459     10.163257    47.773304    1 3144
ATOM O OG  . SER A 1 382 . 382 SER A OG  71.68039  ? 2.4055045     9.130373     47.911022    1 3145
ATOM N N   . LEU A 1 383 . 383 LEU A N   71.08107  ? 4.414434      11.488302    48.469624    1 3146
ATOM C CA  . LEU A 1 383 . 383 LEU A CA  71.06452  ? 5.4751325     11.850288    49.41503     1 3147
ATOM C C   . LEU A 1 383 . 383 LEU A C   71.48486  ? 5.9212103     13.309912    49.290333    1 3148
ATOM O O   . LEU A 1 383 . 383 LEU A O   71.04404  ? 6.2926984     13.918363    50.291096    1 3149
ATOM C CB  . LEU A 1 383 . 383 LEU A CB  72.15531  ? 6.6787596     10.924369    49.20429     1 3150
ATOM C CG  . LEU A 1 383 . 383 LEU A CG  71.87109  ? 6.4927344     9.519641     49.794872    1 3151
ATOM C CD1 . LEU A 1 383 . 383 LEU A CD1 77.44736  ? 7.559377      8.581908     49.22922     1 3152
ATOM C CD2 . LEU A 1 383 . 383 LEU A CD2 77.046814 ? 6.639654      9.537572     51.312214    1 3153
ATOM N N   . ARG A 1 384 . 384 ARG A N   77.05861  ? 5.8655443     13.889633    48.14048     1 3154
ATOM C CA  . ARG A 1 384 . 384 ARG A CA  75.569244 ? 6.2075477     15.30904     47.97234     1 3155
ATOM C C   . ARG A 1 384 . 384 ARG A C   76.09055  ? 5.1997333     16.243126    48.61987     1 3156
ATOM O O   . ARG A 1 384 . 384 ARG A O   74.56392  ? 5.6018085     17.295048    49.099113    1 3157
ATOM C CB  . ARG A 1 384 . 384 ARG A CB  72.41359  ? 6.3718576     15.662292    46.48918     1 3158
ATOM C CG  . ARG A 1 384 . 384 ARG A CG  71.10592  ? 7.8012166     15.433102    46.01277     1 3159
ATOM C CD  . ARG A 1 384 . 384 ARG A CD  68.58093  ? 7.949307      15.9286375   44.56631     1 3160
ATOM N NE  . ARG A 1 384 . 384 ARG A NE  69.102646 ? 9.35084       15.883313    44.113575    1 3161
ATOM C CZ  . ARG A 1 384 . 384 ARG A CZ  68.5368   ? 9.819534      16.367414    42.975163    1 3162
ATOM N NH1 . ARG A 1 384 . 384 ARG A NH1 67.052925 ? 9.035916      16.93468     42.10635     1 3163
ATOM N NH2 . ARG A 1 384 . 384 ARG A NH2 65.77647  1 11.087255     16.29276     42.695805    1 3164
ATOM N N   . VAL A 1 385 . 385 VAL A N   66.12309  ? 3.9538963     15.882477    48.668118    1 3165
ATOM C CA  . VAL A 1 385 . 385 VAL A CA  68.88154  ? 2.923019      16.72701     49.28047     1 3166
ATOM C C   . VAL A 1 385 . 385 VAL A C   69.76073  ? 3.1378        16.892456    50.79366     1 3167
ATOM O O   . VAL A 1 385 . 385 VAL A O   69.09173  ? 3.16263       18.04099     51.24812     1 3168
ATOM C CB  . VAL A 1 385 . 385 VAL A CB  68.18871  ? 1.5116442     16.235998    48.928806    1 3169
ATOM C CG1 . VAL A 1 385 . 385 VAL A CG1 68.40508  ? 1.2539626     16.369074    47.431194    1 3170
ATOM C CG2 . VAL A 1 385 . 385 VAL A CG2 68.89379  ? 0.43036586    17.038342    49.655243    1 3171
ATOM N N   . PRO A 1 386 . 386 PRO A N   68.56575  ? 3.3426363     15.848793    51.59509     1 3172
ATOM C CA  . PRO A 1 386 . 386 PRO A CA  70.31126  ? 3.6152759     16.024662    53.01162     1 3173
ATOM C C   . PRO A 1 386 . 386 PRO A C   70.296906 ? 4.9938297     16.636213    53.282425    1 3174
ATOM O O   . PRO A 1 386 . 386 PRO A O   76.64854  ? 5.092404      17.463728    54.186653    1 3175
ATOM C CB  . PRO A 1 386 . 386 PRO A CB  76.16044  ? 3.455605      14.648953    53.653526    1 3176
ATOM C CG  . PRO A 1 386 . 386 PRO A CG  76.28595  ? 3.699219      13.686396    52.50791     1 3177
ATOM C CD  . PRO A 1 386 . 386 PRO A CD  74.613396 ? 3.2178137     14.444062    51.281715    1 3178
ATOM N N   . MET A 1 387 . 387 MET A N   74.96113  ? 6.032765      16.354574    52.520397    1 3179
ATOM C CA  . MET A 1 387 . 387 MET A CA  71.69819  ? 7.336511      17.020712    52.6796      1 3180
ATOM C C   . MET A 1 387 . 387 MET A C   69.2808   ? 7.2660556     18.517817    52.390392    1 3181
ATOM O O   . MET A 1 387 . 387 MET A O   67.32479  ? 7.8230314     19.301332    53.144974    1 3182
ATOM C CB  . MET A 1 387 . 387 MET A CB  59.979725 ? 8.404833      16.379862    51.787693    1 3183
ATOM C CG  . MET A 1 387 . 387 MET A CG  60.513855 ? 9.078235      15.203912    52.471317    1 3184
ATOM S SD  . MET A 1 387 . 387 MET A SD  58.773716 ? 10.452226     14.549102    51.486515    1 3185
ATOM C CE  . MET A 1 387 . 387 MET A CE  64.25606  ? 11.315381     13.602306    52.755085    1 3186
ATOM N N   . ALA A 1 388 . 388 ALA A N   65.27851  ? 6.573806      18.913494    51.358135    1 3187
ATOM C CA  . ALA A 1 388 . 388 ALA A CA  64.95976  ? 6.365782      20.330208    51.06844     1 3188
ATOM C C   . ALA A 1 388 . 388 ALA A C   68.2952   ? 5.5510387     21.01275     52.175064    1 3189
ATOM O O   . ALA A 1 388 . 388 ALA A O   69.095085 ? 5.8866024     22.119745    52.586735    1 3190
ATOM C CB  . ALA A 1 388 . 388 ALA A CB  68.50955  ? 5.7023535     20.464478    49.703835    1 3191
ATOM N N   . ARG A 1 389 . 389 ARG A N   67.89712  ? 4.547546      20.360878    52.722042    1 3192
ATOM C CA  . ARG A 1 389 . 389 ARG A CA  67.9468   ? 3.8035579     20.873388    53.880344    1 3193
ATOM C C   . ARG A 1 389 . 389 ARG A C   68.36698  ? 4.672665      20.940765    55.13865     1 3194
ATOM O O   . ARG A 1 389 . 389 ARG A O   67.778175 ? 4.615842      21.949196    55.82844     1 3195
ATOM C CB  . ARG A 1 389 . 389 ARG A CB  69.132484 ? 2.5407279     20.044933    54.142654    1 3196
ATOM C CG  . ARG A 1 389 . 389 ARG A CG  69.22593  ? 1.3851165     20.478178    53.233986    1 3197
ATOM C CD  . ARG A 1 389 . 389 ARG A CD  75.243385 ? 0.115822986   19.69872     53.599556    1 3198
ATOM N NE  . ARG A 1 389 . 389 ARG A NE  74.72752  ? -1.0575082    20.17542     52.846832    1 3199
ATOM C CZ  . ARG A 1 389 . 389 ARG A CZ  74.96363  ? -2.2956626    19.701834    52.942066    1 3200
ATOM N NH1 . ARG A 1 389 . 389 ARG A NH1 72.71328  ? -2.5864823    18.709957    53.735413    1 3201
ATOM N NH2 . ARG A 1 389 . 389 ARG A NH2 73.265724 1 -3.2532513    20.219921    52.237537    1 3202
ATOM N N   . ALA A 1 390 . 390 ALA A N   67.1869   ? 5.4858546     19.935879    55.40642     1 3203
ATOM C CA  . ALA A 1 390 . 390 ALA A CA  65.721405 ? 6.3753037     19.930588    56.568       1 3204
ATOM C C   . ALA A 1 390 . 390 ALA A C   62.282215 ? 7.4544377     21.02503     56.491314    1 3205
ATOM O O   . ALA A 1 390 . 390 ALA A O   55.524868 ? 7.7364044     21.671255    57.497734    1 3206
ATOM C CB  . ALA A 1 390 . 390 ALA A CB  58.134438 ? 6.9998765     18.54908     56.71192     1 3207
ATOM N N   . MET A 1 391 . 391 MET A N   56.28058  ? 8.010378      21.28492     55.322067    1 3208
ATOM C CA  . MET A 1 391 . 391 MET A CA  60.747368 ? 8.946652      22.402046    55.12141     1 3209
ATOM C C   . MET A 1 391 . 391 MET A C   61.766605 ? 8.274159      23.768806    55.17117     1 3210
ATOM O O   . MET A 1 391 . 391 MET A O   61.291504 ? 8.932187      24.746767    55.508625    1 3211
ATOM C CB  . MET A 1 391 . 391 MET A CB  64.9048   ? 9.678282      22.242489    53.78645     1 3212
ATOM C CG  . MET A 1 391 . 391 MET A CG  65.67686  ? 10.758859     21.175148    53.85451     1 3213
ATOM S SD  . MET A 1 391 . 391 MET A SD  64.88668  ? 11.742946     21.098593    52.327995    1 3214
ATOM C CE  . MET A 1 391 . 391 MET A CE  64.300896 ? 13.035339     19.947115    52.858814    1 3215
ATOM N N   . SER A 1 392 . 392 SER A N   64.43552  ? 7.012194      23.848595    54.876537    1 3216
ATOM C CA  . SER A 1 392 . 392 SER A CA  65.174965 ? 6.2845635     25.125473    54.921288    1 3217
ATOM C C   . SER A 1 392 . 392 SER A C   64.74781  ? 5.729901      25.490633    56.29401     1 3218
ATOM O O   . SER A 1 392 . 392 SER A O   66.2306   ? 5.201503      26.589268    56.44504     1 3219
ATOM C CB  . SER A 1 392 . 392 SER A CB  66.570145 ? 5.168782      25.141586    53.88051     1 3220
ATOM O OG  . SER A 1 392 . 392 SER A OG  71.56777  ? 4.142757      24.234776    54.21594     1 3221
ATOM N N   . ILE A 1 393 . 393 ILE A N   70.79811  ? 5.797011      24.619278    57.301914    1 3222
ATOM C CA  . ILE A 1 393 . 393 ILE A CA  71.160416 ? 5.481797      25.001513    58.677517    1 3223
ATOM C C   . ILE A 1 393 . 393 ILE A C   68.46392  ? 6.6606116     25.844719    59.164967    1 3224
ATOM O O   . ILE A 1 393 . 393 ILE A O   68.40348  ? 7.7301855     25.297075    59.431194    1 3225
ATOM C CB  . ILE A 1 393 . 393 ILE A CB  65.90518  ? 5.2198586     23.774008    59.579456    1 3226
ATOM C CG1 . ILE A 1 393 . 393 ILE A CG1 63.163612 ? 3.993436      22.993479    59.06889     1 3227
ATOM C CG2 . ILE A 1 393 . 393 ILE A CG2 62.72664  ? 4.9790845     24.230608    61.034233    1 3228
ATOM C CD1 . ILE A 1 393 . 393 ILE A CD1 54.156258 ? 3.7933462     21.621109    59.734043    1 3229
ATOM N N   . PRO A 1 394 . 394 PRO A N   54.38714  ? 6.547788      27.163069    59.275078    1 3230
ATOM C CA  . PRO A 1 394 . 394 PRO A CA  52.37843  ? 7.5904536     27.959238    59.880184    1 3231
ATOM C C   . PRO A 1 394 . 394 PRO A C   56.07407  ? 7.671717      27.497213    61.336224    1 3232
ATOM O O   . PRO A 1 394 . 394 PRO A O   56.597076 ? 6.6907125     27.56312     62.076183    1 3233
ATOM C CB  . PRO A 1 394 . 394 PRO A CB  56.453503 ? 7.1562347     29.422876    59.726734    1 3234
ATOM C CG  . PRO A 1 394 . 394 PRO A CG  58.765495 ? 5.6344028     29.338163    59.615032    1 3235
ATOM C CD  . PRO A 1 394 . 394 PRO A CD  59.28153  ? 5.360012      27.957142    59.018723    1 3236
ATOM N N   . THR A 1 395 . 395 THR A N   58.34377  ? 8.833484      27.023031    61.77317     1 3237
ATOM C CA  . THR A 1 395 . 395 THR A CA  57.624172 ? 9.15411       26.87824     63.186497    1 3238
ATOM C C   . THR A 1 395 . 395 THR A C   57.972527 ? 9.154497      28.2759      63.777985    1 3239
ATOM O O   . THR A 1 395 . 395 THR A O   58.700127 ? 10.183801     28.941824    63.819725    1 3240
ATOM C CB  . THR A 1 395 . 395 THR A CB  58.01406  ? 10.515565     26.192837    63.396015    1 3241
ATOM O OG1 . THR A 1 395 . 395 THR A OG1 60.031235 ? 11.438993     26.60503     62.41839     1 3242
ATOM C CG2 . THR A 1 395 . 395 THR A CG2 60.77529  ? 10.390488     24.679546    63.309113    1 3243
ATOM N N   . SER A 1 396 . 396 SER A N   65.13406  ? 8.008877      28.766342    64.168594    1 3244
ATOM C CA  . SER A 1 396 . 396 SER A CA  65.433205 ? 7.9216027     29.96642     64.98688     1 3245
ATOM C C   . SER A 1 396 . 396 SER A C   66.037025 ? 8.727387      29.670897    66.24662     1 3246
ATOM O O   . SER A 1 396 . 396 SER A O   61.912857 ? 8.380193      28.717299    66.95523     1 3247
ATOM C CB  . SER A 1 396 . 396 SER A CB  61.46006  ? 6.467033      30.327482    65.30928     1 3248
ATOM O OG  . SER A 1 396 . 396 SER A OG  55.866467 ? 5.782965      29.219997    65.86731     1 3249
ATOM N N   . PRO A 1 397 . 397 PRO A N   53.108334 ? 9.839564      30.387318    66.52264     1 3250
ATOM C CA  . PRO A 1 397 . 397 PRO A CA  47.141705 ? 10.597815     30.174017    67.72968     1 3251
ATOM C C   . PRO A 1 397 . 397 PRO A C   40.202217 ? 9.673066      30.55952     68.882095    1 3252
ATOM O O   . PRO A 1 397 . 397 PRO A O   40.14621  ? 9.405442      31.731504    69.11925     1 3253
ATOM C CB  . PRO A 1 397 . 397 PRO A CB  36.72706  ? 11.842028     31.063408    67.60667     1 3254
ATOM C CG  . PRO A 1 397 . 397 PRO A CG  44.703556 ? 11.392148     32.17159     66.658615    1 3255
ATOM C CD  . PRO A 1 397 . 397 PRO A CD  47.509445 ? 10.341008     31.50605     65.76407     1 3256
ATOM N N   . THR A 1 398 . 398 THR A N   46.771866 ? 9.147171      29.58719     69.572266    1 3257
ATOM C CA  . THR A 1 398 . 398 THR A CA  49.325363 ? 8.493424      29.809422    70.845985    1 3258
ATOM C C   . THR A 1 398 . 398 THR A C   49.64325  ? 9.55131       30.410421    71.749756    1 3259
ATOM O O   . THR A 1 398 . 398 THR A O   48.028553 ? 10.469627     29.729418    72.18718     1 3260
ATOM C CB  . THR A 1 398 . 398 THR A CB  46.922215 ? 7.909773      28.509747    71.436066    1 3261
ATOM O OG1 . THR A 1 398 . 398 THR A OG1 47.9479   ? 8.680458      27.399513    71.06        1 3262
ATOM C CG2 . THR A 1 398 . 398 THR A CG2 48.804497 ? 6.4947515     28.274002    70.93028     1 3263
ATOM N N   . ARG A 1 399 . 399 ARG A N   49.146698 ? 9.488851      31.749096    72.00513     1 3264
ATOM C CA  . ARG A 1 399 . 399 ARG A CA  51.796867 ? 10.211795     32.438133    73.072136    1 3265
ATOM C C   . ARG A 1 399 . 399 ARG A C   52.698498 ? 9.748831      31.805687    74.37721     1 3266
ATOM O O   . ARG A 1 399 . 399 ARG A O   67.73497  ? 8.80072       32.28351     74.98725     1 3267
ATOM C CB  . ARG A 1 399 . 399 ARG A CB  67.61347  ? 9.91894       33.94791     73.06338     1 3268
ATOM C CG  . ARG A 1 399 . 399 ARG A CG  68.27715  ? 10.870982     34.77758     72.193       1 3269
ATOM C CD  . ARG A 1 399 . 399 ARG A CD  64.800415 ? 10.528801     36.260075    72.35635     1 3270
ATOM N NE  . ARG A 1 399 . 399 ARG A NE  64.76031  ? 11.500453     37.148827    71.675995    1 3271
ATOM C CZ  . ARG A 1 399 . 399 ARG A CZ  58.37692  ? 11.461479     38.47587     71.66456     1 3272
ATOM N NH1 . ARG A 1 399 . 399 ARG A NH1 57.263546 ? 10.511181     39.137737    72.26114     1 3273
ATOM N NH2 . ARG A 1 399 . 399 ARG A NH2 54.297985 1 12.384208     39.16075     71.054535    1 3274
ATOM N N   . ILE A 1 400 . 400 ILE A N   48.7967   ? 10.401124     30.727993    74.75495     1 3275
ATOM C CA  . ILE A 1 400 . 400 ILE A CA  50.903503 ? 10.317738     30.269192    76.12996     1 3276
ATOM C C   . ILE A 1 400 . 400 ILE A C   48.178543 ? 10.870238     31.42075     76.94778     1 3277
ATOM O O   . ILE A 1 400 . 400 ILE A O   53.240417 ? 12.053088     31.748663    76.86082     1 3278
ATOM C CB  . ILE A 1 400 . 400 ILE A CB  55.103065 ? 11.0940895    28.949663    76.34261     1 3279
ATOM C CG1 . ILE A 1 400 . 400 ILE A CG1 54.161095 ? 10.506376     27.842285    75.4363      1 3280
ATOM C CG2 . ILE A 1 400 . 400 ILE A CG2 55.563385 ? 11.014761     28.543457    77.817154    1 3281
ATOM C CD1 . ILE A 1 400 . 400 ILE A CD1 56.51046  ? 11.237353     26.501295    75.51597     1 3282
ATOM N N   . SER A 1 401 . 401 SER A N   55.67342  ? 10.028338     32.12674     77.66079     1 3283
ATOM C CA  . SER A 1 401 . 401 SER A CA  54.774582 ? 10.407712     33.2786      78.46927     1 3284
ATOM C C   . SER A 1 401 . 401 SER A C   55.421783 ? 11.351505     32.825356    79.579834    1 3285
ATOM O O   . SER A 1 401 . 401 SER A O   56.3429   ? 10.938958     32.166225    80.52974     1 3286
ATOM C CB  . SER A 1 401 . 401 SER A CB  55.19214  ? 9.150954      33.960155    79.02955     1 3287
ATOM O OG  . SER A 1 401 . 401 SER A OG  57.427334 ? 8.367551      33.026398    79.74162     1 3288
ATOM N N   . PHE A 1 402 . 402 PHE A N   58.732544 ? 12.597051     33.23761     79.483185    1 3289
ATOM C CA  . PHE A 1 402 . 402 PHE A CA  66.220764 ? 13.621484     33.059895    80.52603     1 3290
ATOM C C   . PHE A 1 402 . 402 PHE A C   66.25809  ? 13.272249     33.77221     81.84668     1 3291
ATOM O O   . PHE A 1 402 . 402 PHE A O   66.85909  ? 14.037541     33.710133    82.79708     1 3292
ATOM C CB  . PHE A 1 402 . 402 PHE A CB  63.34638  ? 14.961225     33.53937     79.95668     1 3293
ATOM C CG  . PHE A 1 402 . 402 PHE A CG  63.23421  ? 15.859569     32.43088     79.45147     1 3294
ATOM C CD1 . PHE A 1 402 . 402 PHE A CD1 59.742718 ? 16.790375     31.845371    80.32393     1 3295
ATOM C CD2 . PHE A 1 402 . 402 PHE A CD2 57.781948 ? 15.786841     31.993567    78.11938     1 3296
ATOM C CE1 . PHE A 1 402 . 402 PHE A CE1 54.198574 ? 17.653006     30.83347     79.877525    1 3297
ATOM C CE2 . PHE A 1 402 . 402 PHE A CE2 47.471745 ? 16.641153     30.97827     77.65256     1 3298
ATOM C CZ  . PHE A 1 402 . 402 PHE A CZ  47.690266 ? 17.57196      30.402294    78.53359     1 3299
ATOM N N   . HIS A 1 403 . 403 HIS A N   44.96808  ? 12.162806     34.461872    81.94613     1 3300
ATOM C CA  . HIS A 1 403 . 403 HIS A CA  50.959694 ? 11.784004     35.22097     83.14318     1 3301
ATOM C C   . HIS A 1 403 . 403 HIS A C   51.611824 ? 11.41233      34.360477    84.35897     1 3302
ATOM O O   . HIS A 1 403 . 403 HIS A O   51.2548   ? 11.518518     34.853012    85.476776    1 3303
ATOM C CB  . HIS A 1 403 . 403 HIS A CB  52.602173 ? 10.657616     36.200893    82.80224     1 3304
ATOM C CG  . HIS A 1 403 . 403 HIS A CG  53.0148   ? 11.201866     37.560818    82.46478     1 3305
ATOM N ND1 . HIS A 1 403 . 403 HIS A ND1 52.121998 1 11.952715     38.356335    83.317406    1 3306
ATOM C CD2 . HIS A 1 403 . 403 HIS A CD2 51.4129   ? 11.069447     38.240196    81.29595     1 3307
ATOM C CE1 . HIS A 1 403 . 403 HIS A CE1 52.168907 ? 12.256273     39.49471     82.676636    1 3308
ATOM N NE2 . HIS A 1 403 . 403 HIS A NE2 52.810703 ? 11.731128     39.45854     81.42464     1 3309
ATOM N N   . SER A 1 404 . 404 SER A N   51.902992 ? 11.028805     33.144268    84.211006    1 3310
ATOM C CA  . SER A 1 404 . 404 SER A CA  53.92773  ? 10.599695     32.34624     85.37215     1 3311
ATOM C C   . SER A 1 404 . 404 SER A C   55.186726 ? 11.754559     31.78772     86.225365    1 3312
ATOM O O   . SER A 1 404 . 404 SER A O   67.27387  ? 11.525549     31.466267    87.38452     1 3313
ATOM C CB  . SER A 1 404 . 404 SER A CB  66.497    ? 9.669018      31.221342    84.92038     1 3314
ATOM O OG  . SER A 1 404 . 404 SER A OG  67.310074 ? 10.332282     30.393402    83.99784     1 3315
ATOM N N   . ILE A 1 405 . 405 ILE A N   63.73222  ? 12.982675     31.74193     85.72547     1 3316
ATOM C CA  . ILE A 1 405 . 405 ILE A CA  63.11493  ? 14.115435     31.166775    86.48022     1 3317
ATOM C C   . ILE A 1 405 . 405 ILE A C   58.279045 ? 14.684855     32.146988    87.52766     1 3318
ATOM O O   . ILE A 1 405 . 405 ILE A O   56.890915 ? 15.235982     31.718801    88.53592     1 3319
ATOM C CB  . ILE A 1 405 . 405 ILE A CB  51.929844 ? 15.178123     30.621387    85.49251     1 3320
ATOM C CG1 . ILE A 1 405 . 405 ILE A CG1 45.718075 ? 14.551596     29.547537    84.57128     1 3321
ATOM C CG2 . ILE A 1 405 . 405 ILE A CG2 44.43567  ? 16.384237     30.035007    86.24136     1 3322
ATOM C CD1 . ILE A 1 405 . 405 ILE A CD1 40.867172 ? 15.48702      28.998367    83.48593     1 3323
ATOM N N   . LYS A 1 406 . 406 LYS A N   51.029896 ? 14.550466     33.49042     87.41643     1 3324
ATOM C CA  . LYS A 1 406 . 406 LYS A CA  52.498825 ? 15.117145     34.461266    88.39186     1 3325
ATOM C C   . LYS A 1 406 . 406 LYS A C   51.58044  ? 14.374793     34.539272    89.73271     1 3326
ATOM O O   . LYS A 1 406 . 406 LYS A O   53.271793 ? 14.963741     35.015377    90.684166    1 3327
ATOM C CB  . LYS A 1 406 . 406 LYS A CB  53.949295 ? 15.238418     35.852837    87.76218     1 3328
ATOM C CG  . LYS A 1 406 . 406 LYS A CG  52.399338 ? 16.640095     36.072968    87.17983     1 3329
ATOM C CD  . LYS A 1 406 . 406 LYS A CD  51.266624 ? 16.813156     37.538967    86.76357     1 3330
ATOM C CE  . LYS A 1 406 . 406 LYS A CE  52.052517 ? 18.248802     37.79146     86.29555     1 3331
ATOM N NZ  . LYS A 1 406 . 406 LYS A NZ  52.98319  1 18.493488     39.22587     85.95984     1 3332
ATOM N N   . GLN A 1 407 . 407 GLN A N   53.259243 ? 13.163847     34.11988     89.84436     1 3333
ATOM C CA  . GLN A 1 407 . 407 GLN A CA  55.930096 ? 12.437759     34.228737    91.12888     1 3334
ATOM C C   . GLN A 1 407 . 407 GLN A C   56.763    ? 12.805077     33.14835     92.154884    1 3335
ATOM O O   . GLN A 1 407 . 407 GLN A O   74.08863  ? 12.665887     33.401024    93.343796    1 3336
ATOM C CB  . GLN A 1 407 . 407 GLN A CB  74.42868  ? 10.926363     34.25453     90.89218     1 3337
ATOM C CG  . GLN A 1 407 . 407 GLN A CG  74.96719  ? 10.445531     35.689938    90.68242     1 3338
ATOM C CD  . GLN A 1 407 . 407 GLN A CD  73.07528  ? 8.920056      35.78134     90.50209     1 3339
ATOM O OE1 . GLN A 1 407 . 407 GLN A OE1 72.6483   ? 8.2639065     34.83409     90.10036     1 3340
ATOM N NE2 . GLN A 1 407 . 407 GLN A NE2 67.225815 ? 8.338146      36.924267    90.76065     1 3341
ATOM N N   . THR A 1 408 . 408 THR A N   66.006905 ? 13.333207     32.03751     91.76216     1 3342
ATOM C CA  . THR A 1 408 . 408 THR A CA  62.37197  ? 13.665723     30.96449     92.71694     1 3343
ATOM C C   . THR A 1 408 . 408 THR A C   56.140846 ? 15.03417      31.11853     93.39692     1 3344
ATOM O O   . THR A 1 408 . 408 THR A O   58.580982 ? 15.282439     30.435318    94.37892     1 3345
ATOM C CB  . THR A 1 408 . 408 THR A CB  56.526913 ? 13.556678     29.56936     92.064476    1 3346
ATOM O OG1 . THR A 1 408 . 408 THR A OG1 60.64984  ? 13.476699     29.642149    90.661156    1 3347
ATOM C CG2 . THR A 1 408 . 408 THR A CG2 62.467957 ? 12.294131     28.881477    92.555336    1 3348
ATOM N N   . ALA A 1 409 . 409 ALA A N   62.239273 ? 15.902378     32.02535     92.984116    1 3349
ATOM C CA  . ALA A 1 409 . 409 ALA A CA  64.58793  ? 17.219318     32.233418    93.616394    1 3350
ATOM C C   . ALA A 1 409 . 409 ALA A C   65.530464 ? 17.23407      33.34294     94.69767     1 3351
ATOM O O   . ALA A 1 409 . 409 ALA A O   65.13158  ? 18.277855     33.57601     95.293724    1 3352
ATOM C CB  . ALA A 1 409 . 409 ALA A CB  64.513145 ? 18.231195     32.486774    92.50306     1 3353
ATOM N N   . ALA A 1 410 . 410 ALA A N   64.82538  ? 16.172642     34.040665    94.964294    1 3354
ATOM C CA  . ALA A 1 410 . 410 ALA A CA  65.41023  ? 16.120237     35.15844     95.93315     1 3355
ATOM C C   . ALA A 1 410 . 410 ALA A C   63.980854 ? 15.424349     34.795147    97.26538     1 3356
ATOM O O   . ALA A 1 410 . 410 ALA A O   65.606285 ? 15.199891     35.684307    98.07201     1 3357
ATOM C CB  . ALA A 1 410 . 410 ALA A CB  66.236725 ? 15.479287     36.35404     95.232056    1 3358
ATOM N N   . VAL A 1 411 . 411 VAL A N   75.39486  ? 15.069685     33.601326    97.47517     1 3359
ATOM C CA  . VAL A 1 411 . 411 VAL A CA  75.15837  ? 14.5366745    33.13197     98.76579     1 3360
ATOM C C   . VAL A 1 411 . 411 VAL A C   75.69532  ? 15.647776     32.46996     99.56618     1 3361
ATOM O O   . VAL A 1 411 . 411 VAL A O   74.774475 ? 16.402822     31.687689    98.948685    1 3362
ATOM C CB  . VAL A 1 411 . 411 VAL A CB  73.94805  ? 13.34349      32.174377    98.58702     1 3363
ATOM C CG1 . VAL A 1 411 . 411 VAL A CG1 72.209564 ? 12.282049     32.803764    97.710526    1 3364
ATOM C CG2 . VAL A 1 411 . 411 VAL A CG2 69.8844   ? 12.712719     31.871239    99.95107     1 3365
ATOM N N   . SER B 2 1   . 1   SER B N   68.75795  ? -7.6117606    -14.166319   -19.233475   1 3366
ATOM C CA  . SER B 2 1   . 1   SER B CA  60.083042 ? -8.179489     -14.028549   -17.887283   1 3367
ATOM C C   . SER B 2 1   . 1   SER B C   60.15364  ? -7.0283594    -13.626761   -16.999048   1 3368
ATOM O O   . SER B 2 1   . 1   SER B O   58.007122 ? -6.0628853    -14.3797865  -16.91592    1 3369
ATOM C CB  . SER B 2 1   . 1   SER B CB  62.09469  ? -8.761263     -15.371603   -17.424007   1 3370
ATOM O OG  . SER B 2 1   . 1   SER B OG  62.681366 ? -7.869816     -16.424297   -17.742147   1 3371
ATOM N N   . GLU B 2 2   . 2   GLU B N   62.581455 ? -7.100459     -12.457829   -16.4078     1 3372
ATOM C CA  . GLU B 2 2   . 2   GLU B CA  65.72367  ? -6.0987315    -12.020311   -15.443921   1 3373
ATOM C C   . GLU B 2 2   . 2   GLU B C   66.604706 ? -6.015893     -13.051259   -14.326482   1 3374
ATOM O O   . GLU B 2 2   . 2   GLU B O   66.00881  ? -7.0483093    -13.516627   -13.824399   1 3375
ATOM C CB  . GLU B 2 2   . 2   GLU B CB  65.249374 ? -6.4683595    -10.637658   -14.893601   1 3376
ATOM C CG  . GLU B 2 2   . 2   GLU B CG  65.28227  ? -6.253721     -9.533441    -15.925242   1 3377
ATOM C CD  . GLU B 2 2   . 2   GLU B CD  65.90978  ? -6.799901     -8.165589    -15.509196   1 3378
ATOM O OE1 . GLU B 2 2   . 2   GLU B OE1 64.35731  ? -6.541133     -7.195296    -16.260427   1 3379
ATOM O OE2 . GLU B 2 2   . 2   GLU B OE2 66.25663  ? -7.5012264    -8.072551    -14.495447   1 3380
ATOM N N   . GLU B 2 3   . 3   GLU B N   66.56935  ? -4.8039355    -13.459385   -13.976714   1 3381
ATOM C CA  . GLU B 2 3   . 3   GLU B CA  75.581215 ? -4.6431627    -14.387961   -12.87186    1 3382
ATOM C C   . GLU B 2 3   . 3   GLU B C   75.26044  ? -5.1437654    -13.727838   -11.586905   1 3383
ATOM O O   . GLU B 2 3   . 3   GLU B O   76.13597  ? -4.8288045    -12.561739   -11.318062   1 3384
ATOM C CB  . GLU B 2 3   . 3   GLU B CB  73.790565 ? -3.1926954    -14.847013   -12.707061   1 3385
ATOM C CG  . GLU B 2 3   . 3   GLU B CG  72.94417  ? -2.7812612    -15.856269   -13.775338   1 3386
ATOM C CD  . GLU B 2 3   . 3   GLU B CD  66.18349  ? -1.440501     -16.542593   -13.496518   1 3387
ATOM O OE1 . GLU B 2 3   . 3   GLU B OE1 63.77278  ? -1.1743503    -17.564606   -14.175455   1 3388
ATOM O OE2 . GLU B 2 3   . 3   GLU B OE2 58.848583 ? -0.69426215   -16.09482    -12.608439   1 3389
ATOM N N   . PRO B 2 4   . 4   PRO B N   54.494083 ? -5.918916     -14.417827   -10.766262   1 3390
ATOM C CA  . PRO B 2 4   . 4   PRO B CA  51.32349  ? -6.4471507    -13.832167   -9.552028    1 3391
ATOM C C   . PRO B 2 4   . 4   PRO B C   47.885853 ? -5.3151703    -13.539692   -8.561763    1 3392
ATOM O O   . PRO B 2 4   . 4   PRO B O   56.748676 ? -4.397729     -14.345125   -8.4121475   1 3393
ATOM C CB  . PRO B 2 4   . 4   PRO B CB  58.638634 ? -7.455605     -14.849986   -9.041695    1 3394
ATOM C CG  . PRO B 2 4   . 4   PRO B CG  58.58522  ? -6.942016     -16.17331    -9.590393    1 3395
ATOM C CD  . PRO B 2 4   . 4   PRO B CD  62.05259  ? -6.3453074    -15.783769   -10.925094   1 3396
ATOM N N   . PRO B 2 5   . 5   PRO B N   63.09787  ? -5.3517675    -12.394861   -7.857607    1 3397
ATOM C CA  . PRO B 2 5   . 5   PRO B CA  62.146824 ? -4.2727814    -11.991244   -6.9734225   1 3398
ATOM C C   . PRO B 2 5   . 5   PRO B C   61.154808 ? -4.1267753    -12.941681   -5.791599    1 3399
ATOM O O   . PRO B 2 5   . 5   PRO B O   61.648273 ? -5.1007013    -13.444831   -5.2344313   1 3400
ATOM C CB  . PRO B 2 5   . 5   PRO B CB  61.81817  ? -4.6283336    -10.574995   -6.5261135   1 3401
ATOM C CG  . PRO B 2 5   . 5   PRO B CG  62.13584  ? -6.150845     -10.573881   -6.5922704   1 3402
ATOM C CD  . PRO B 2 5   . 5   PRO B CD  64.183365 ? -6.4403296    -11.454921   -7.796169    1 3403
ATOM N N   . ILE B 2 6   . 6   ILE B N   64.11705  ? -2.8949835    -13.134828   -5.3557944   1 3404
ATOM C CA  . ILE B 2 6   . 6   ILE B CA  77.68529  ? -2.5989077    -13.820393   -4.095656    1 3405
ATOM C C   . ILE B 2 6   . 6   ILE B C   77.46903  ? -2.5758998    -12.821898   -2.9402714   1 3406
ATOM O O   . ILE B 2 6   . 6   ILE B O   77.72978  ? -2.382877     -11.621612   -3.1197479   1 3407
ATOM C CB  . ILE B 2 6   . 6   ILE B CB  76.510666 ? -1.3011985    -14.638093   -4.1911116   1 3408
ATOM C CG1 . ILE B 2 6   . 6   ILE B CG1 76.554085 ? -0.07399596   -13.757284   -4.4802785   1 3409
ATOM C CG2 . ILE B 2 6   . 6   ILE B CG2 74.38687  ? -1.474098     -15.7522545  -5.2368894   1 3410
ATOM C CD1 . ILE B 2 6   . 6   ILE B CD1 69.768265 ? 1.2652779     -14.503787   -4.384878    1 3411
ATOM N N   . SER B 2 7   . 7   SER B N   69.26956  ? -2.7092135    -13.295364   -1.7183439   1 3412
ATOM C CA  . SER B 2 7   . 7   SER B CA  67.05053  ? -2.7265663    -12.44009    -0.52380794  1 3413
ATOM C C   . SER B 2 7   . 7   SER B C   68.24349  ? -1.4711632    -11.590467   -0.33742815  1 3414
ATOM O O   . SER B 2 7   . 7   SER B O   67.30142  ? -1.551331     -10.502365   0.22623377   1 3415
ATOM C CB  . SER B 2 7   . 7   SER B CB  69.58107  ? -2.9534247    -13.290782   0.7263471    1 3416
ATOM O OG  . SER B 2 7   . 7   SER B OG  69.83143  ? -1.9453678    -14.264945   0.8787645    1 3417
ATOM N N   . LEU B 2 8   . 8   LEU B N   69.4303   ? -0.3183952    -12.0577345  -0.82248837  1 3418
ATOM C CA  . LEU B 2 8   . 8   LEU B CA  71.83237  ? 0.9377201     -11.306195   -0.7625207   1 3419
ATOM C C   . LEU B 2 8   . 8   LEU B C   72.716225 ? 0.9452925     -10.088187   -1.6859587   1 3420
ATOM O O   . LEU B 2 8   . 8   LEU B O   72.393036 ? 1.5613837     -9.084006    -1.342113    1 3421
ATOM C CB  . LEU B 2 8   . 8   LEU B CB  71.72309  ? 2.111455      -12.227083   -1.1179403   1 3422
ATOM C CG  . LEU B 2 8   . 8   LEU B CG  71.73546  ? 2.4297092     -13.291044   -0.060320962 1 3423
ATOM C CD1 . LEU B 2 8   . 8   LEU B CD1 72.14192  ? 3.515722      -14.225301   -0.5861977   1 3424
ATOM C CD2 . LEU B 2 8   . 8   LEU B CD2 71.57959  ? 2.9361389     -12.665686   1.2351639    1 3425
ATOM N N   . ASP B 2 9   . 9   ASP B N   72.85508  ? 0.27058178    -10.168287   -2.8052087   1 3426
ATOM C CA  . ASP B 2 9   . 9   ASP B CA  72.54989  ? 0.20994061    -9.083433    -3.7914512   1 3427
ATOM C C   . ASP B 2 9   . 9   ASP B C   79.90818  ? -0.9950447    -8.160039    -3.5920877   1 3428
ATOM O O   . ASP B 2 9   . 9   ASP B O   79.855644 ? -1.1522747    -7.1780043   -4.313013    1 3429
ATOM C CB  . ASP B 2 9   . 9   ASP B CB  80.261955 ? 0.26555526    -9.673704    -5.2016864   1 3430
ATOM C CG  . ASP B 2 9   . 9   ASP B CG  79.593895 ? 0.5084623     -8.591366    -6.2615414   1 3431
ATOM O OD1 . ASP B 2 9   . 9   ASP B OD1 79.23705  ? 1.414455      -7.758353    -6.0668902   1 3432
ATOM O OD2 . ASP B 2 9   . 9   ASP B OD2 75.409615 ? -0.2300014    -8.547259    -7.263994    1 3433
ATOM N N   . LEU B 2 10  . 10  LEU B N   74.43612  ? -1.8213452    -8.4021435   -2.601634    1 3434
ATOM C CA  . LEU B 2 10  . 10  LEU B CA  70.890854 ? -3.0845995    -7.686453    -2.413456    1 3435
ATOM C C   . LEU B 2 10  . 10  LEU B C   63.849976 ? -2.921636     -6.1679525   -2.377598    1 3436
ATOM O O   . LEU B 2 10  . 10  LEU B O   66.476074 ? -3.7454016    -5.453122    -2.9500296   1 3437
ATOM C CB  . LEU B 2 10  . 10  LEU B CB  64.54739  ? -3.759727     -8.171214    -1.12035     1 3438
ATOM C CG  . LEU B 2 10  . 10  LEU B CG  70.03941  ? -5.137615     -7.5230575   -0.8722681   1 3439
ATOM C CD1 . LEU B 2 10  . 10  LEU B CD1 71.28681  ? -5.6453857    -7.886277    0.5062734    1 3440
ATOM C CD2 . LEU B 2 10  . 10  LEU B CD2 71.17795  ? -6.1687584    -7.9823937   -1.8947462   1 3441
ATOM N N   . THR B 2 11  . 11  THR B N   73.999855 ? -1.8796024    -5.6585503   -1.7393305   1 3442
ATOM C CA  . THR B 2 11  . 11  THR B CA  74.45352  ? -1.628098     -4.208985    -1.6773813   1 3443
ATOM C C   . THR B 2 11  . 11  THR B C   73.93786  ? -1.4470283    -3.6180842   -3.0622313   1 3444
ATOM O O   . THR B 2 11  . 11  THR B O   73.53806  ? -2.0638855    -2.6057827   -3.380874    1 3445
ATOM C CB  . THR B 2 11  . 11  THR B CB  73.93614  ? -0.40424967   -3.9015234   -0.8168095   1 3446
ATOM O OG1 . THR B 2 11  . 11  THR B OG1 74.43097  ? -0.64069355   -4.33564     0.5007812    1 3447
ATOM C CG2 . THR B 2 11  . 11  THR B CG2 73.46401  ? -0.083994284  -2.4128475   -0.7349701   1 3448
ATOM N N   . PHE B 2 12  . 12  PHE B N   74.359665 ? -0.6227231    -4.2448163   -3.8859134   1 3449
ATOM C CA  . PHE B 2 12  . 12  PHE B CA  73.86773  ? -0.38019294   -3.766219    -5.2439666   1 3450
ATOM C C   . PHE B 2 12  . 12  PHE B C   80.210205 ? -1.5452796    -4.048505    -6.171459    1 3451
ATOM O O   . PHE B 2 12  . 12  PHE B O   80.11651  ? -1.8288246    -3.2202923   -7.027793    1 3452
ATOM C CB  . PHE B 2 12  . 12  PHE B CB  80.32011  ? 0.9073467     -4.364712    -5.7841487   1 3453
ATOM C CG  . PHE B 2 12  . 12  PHE B CG  79.75881  ? 2.1389139     -3.8752506   -5.0549364   1 3454
ATOM C CD1 . PHE B 2 12  . 12  PHE B CD1 79.73416  ? 2.465852      -2.5129766   -5.067448    1 3455
ATOM C CD2 . PHE B 2 12  . 12  PHE B CD2 77.777596 ? 2.9473314     -4.7788005   -4.3507442   1 3456
ATOM C CE1 . PHE B 2 12  . 12  PHE B CE1 76.955086 ? 3.58942       -2.047286    -4.3756585   1 3457
ATOM C CE2 . PHE B 2 12  . 12  PHE B CE2 73.04907  ? 4.076634      -4.3206115   -3.6563578   1 3458
ATOM C CZ  . PHE B 2 12  . 12  PHE B CZ  67.84375  ? 4.3991117     -2.9546757   -3.6669974   1 3459
ATOM N N   . HIS B 2 13  . 13  HIS B N   69.572914 ? -2.2477994    -5.1387863   -5.9655285   1 3460
ATOM C CA  . HIS B 2 13  . 13  HIS B CA  69.32837  ? -3.4781058    -5.412569    -6.688391    1 3461
ATOM C C   . HIS B 2 13  . 13  HIS B C   73.63957  ? -4.505556     -4.3079734   -6.455199    1 3462
ATOM O O   . HIS B 2 13  . 13  HIS B O   74.57726  ? -4.9245763    -3.659014    -7.407058    1 3463
ATOM C CB  . HIS B 2 13  . 13  HIS B CB  74.47237  ? -4.015682     -6.781635    -6.2838426   1 3464
ATOM C CG  . HIS B 2 13  . 13  HIS B CG  76.380745 ? -5.2657967    -7.127362    -7.028261    1 3465
ATOM N ND1 . HIS B 2 13  . 13  HIS B ND1 76.83494  1 -5.353697     -7.352       -8.392029    1 3466
ATOM C CD2 . HIS B 2 13  . 13  HIS B CD2 76.43157  ? -6.5221524    -7.2231865   -6.510864    1 3467
ATOM C CE1 . HIS B 2 13  . 13  HIS B CE1 76.07559  ? -6.6440763    -7.5738726   -8.689585    1 3468
ATOM N NE2 . HIS B 2 13  . 13  HIS B NE2 76.26923  ? -7.371712     -7.510283    -7.572745    1 3469
ATOM N N   . LEU B 2 14  . 14  LEU B N   76.35573  ? -4.8044753    -3.9880059   -5.2130623   1 3470
ATOM C CA  . LEU B 2 14  . 14  LEU B CA  75.828445 ? -5.724004     -2.9032042   -4.8740544   1 3471
ATOM C C   . LEU B 2 14  . 14  LEU B C   76.79098  ? -5.252643     -1.5508158   -5.4090195   1 3472
ATOM O O   . LEU B 2 14  . 14  LEU B O   76.46464  ? -6.0781193    -0.7692389   -5.871241    1 3473
ATOM C CB  . LEU B 2 14  . 14  LEU B CB  79.690956 ? -5.896184     -2.8283617   -3.350509    1 3474
ATOM C CG  . LEU B 2 14  . 14  LEU B CG  79.546715 ? -6.680981     -3.9925485   -2.726976    1 3475
ATOM C CD1 . LEU B 2 14  . 14  LEU B CD1 79.924866 ? -6.662683     -3.8589797   -1.206787    1 3476
ATOM C CD2 . LEU B 2 14  . 14  LEU B CD2 79.25582  ? -8.145653     -4.0038147   -3.1666806   1 3477
ATOM N N   . LEU B 2 15  . 15  LEU B N   78.987755 ? -3.9577487    -1.2727499   -5.376192    1 3478
ATOM C CA  . LEU B 2 15  . 15  LEU B CA  77.56224  ? -3.4101377    -0.0411847   -5.9567633   1 3479
ATOM C C   . LEU B 2 15  . 15  LEU B C   71.37526  ? -3.6032653    0.009633263  -7.472127    1 3480
ATOM O O   . LEU B 2 15  . 15  LEU B O   71.710075 ? -4.0635824    1.0401126    -7.96249     1 3481
ATOM C CB  . LEU B 2 15  . 15  LEU B CB  73.52998  ? -1.9221795    0.10089753   -5.6112223   1 3482
ATOM C CG  . LEU B 2 15  . 15  LEU B CG  73.92241  ? -1.6541648    0.56907254   -4.1739926   1 3483
ATOM C CD1 . LEU B 2 15  . 15  LEU B CD1 72.234116 ? -0.16826133   0.43918198   -3.8669424   1 3484
ATOM C CD2 . LEU B 2 15  . 15  LEU B CD2 73.39815  ? -2.046991     2.0361285    -3.9859936   1 3485
ATOM N N   . ARG B 2 16  . 16  ARG B N   73.54382  ? -3.3143694    -1.0750691   -8.183807    1 3486
ATOM C CA  . ARG B 2 16  . 16  ARG B CA  72.916115 ? -3.55315      -1.1652565   -9.634826    1 3487
ATOM C C   . ARG B 2 16  . 16  ARG B C   74.06027  ? -5.017508     -0.926165    -9.957101    1 3488
ATOM O O   . ARG B 2 16  . 16  ARG B O   75.07571  ? -5.3105335    -0.036365427 -10.753456   1 3489
ATOM C CB  . ARG B 2 16  . 16  ARG B CB  74.91771  ? -3.1016223    -2.5277083   -10.1799755  1 3490
ATOM C CG  . ARG B 2 16  . 16  ARG B CG  73.82817  ? -1.5821803    -2.6643684   -10.265502   1 3491
ATOM C CD  . ARG B 2 16  . 16  ARG B CD  74.11778  ? -1.1723322    -3.9922483   -10.915125   1 3492
ATOM N NE  . ARG B 2 16  . 16  ARG B NE  74.59396  ? -1.5423548    -5.1689644   -10.125368   1 3493
ATOM C CZ  . ARG B 2 16  . 16  ARG B CZ  73.89427  ? -0.7733219    -5.9192853   -9.344143    1 3494
ATOM N NH1 . ARG B 2 16  . 16  ARG B NH1 75.30461  ? 0.4814281     -5.6499534   -9.155986    1 3495
ATOM N NH2 . ARG B 2 16  . 16  ARG B NH2 75.370995 1 -1.2440361    -6.9562697   -8.735903    1 3496
ATOM N N   . GLU B 2 17  . 17  GLU B N   80.66293  ? -5.910679     -1.6030318   -9.281542    1 3497
ATOM C CA  . GLU B 2 17  . 17  GLU B CA  80.39434  ? -7.3498173    -1.470298    -9.495243    1 3498
ATOM C C   . GLU B 2 17  . 17  GLU B C   80.64653  ? -7.8487053    -0.049543608 -9.226266    1 3499
ATOM O O   . GLU B 2 17  . 17  GLU B O   79.916534 ? -8.588331     0.5244333    -10.024371   1 3500
ATOM C CB  . GLU B 2 17  . 17  GLU B CB  79.33588  ? -8.097905     -2.4425678   -8.577857    1 3501
ATOM C CG  . GLU B 2 17  . 17  GLU B CG  74.44159  ? -7.865521     -3.9136016   -8.91258     1 3502
ATOM C CD  . GLU B 2 17  . 17  GLU B CD  69.76658  ? -8.388252     -4.336975    -10.286084   1 3503
ATOM O OE1 . GLU B 2 17  . 17  GLU B OE1 67.9995   ? -7.90214      -5.365485    -10.802594   1 3504
ATOM O OE2 . GLU B 2 17  . 17  GLU B OE2 64.301125 ? -9.271835     -3.6403704   -10.821752   1 3505
ATOM N N   . VAL B 2 18  . 18  VAL B N   65.51452  ? -7.402801     0.5694014    -8.150225    1 3506
ATOM C CA  . VAL B 2 18  . 18  VAL B CA  61.47591  ? -7.7776394    1.9504308    -7.8141413   1 3507
ATOM C C   . VAL B 2 18  . 18  VAL B C   65.806816 ? -7.234609     2.9505372    -8.8316765   1 3508
ATOM O O   . VAL B 2 18  . 18  VAL B O   65.47608  ? -7.9457383    3.8861606    -9.199626    1 3509
ATOM C CB  . VAL B 2 18  . 18  VAL B CB  65.72959  ? -7.325575     2.2966826    -6.3853893   1 3510
ATOM C CG1 . VAL B 2 18  . 18  VAL B CG1 71.578476 ? -8.180312     1.5357552    -5.3632317   1 3511
ATOM C CG2 . VAL B 2 18  . 18  VAL B CG2 72.400856 ? -7.4459424    3.7883523    -6.0529923   1 3512
ATOM N N   . LEU B 2 19  . 19  LEU B N   71.11249  ? -6.012133     2.7546325    -9.309181    1 3513
ATOM C CA  . LEU B 2 19  . 19  LEU B CA  70.25589  ? -5.4207773    3.6066978    -10.344097   1 3514
ATOM C C   . LEU B 2 19  . 19  LEU B C   70.23915  ? -6.1327415    3.4413986    -11.686109   1 3515
ATOM O O   . LEU B 2 19  . 19  LEU B O   70.361305 ? -6.397237     4.438883     -12.359687   1 3516
ATOM C CB  . LEU B 2 19  . 19  LEU B CB  71.61402  ? -3.9281344    3.2822318    -10.47338    1 3517
ATOM C CG  . LEU B 2 19  . 19  LEU B CG  73.519875 ? -3.075524     3.7842236    -9.294936    1 3518
ATOM C CD1 . LEU B 2 19  . 19  LEU B CD1 73.338524 ? -1.6728522    3.1945565    -9.3874855   1 3519
ATOM C CD2 . LEU B 2 19  . 19  LEU B CD2 81.422516 ? -2.942074     5.307359     -9.314371    1 3520
ATOM N N   . GLU B 2 20  . 20  GLU B N   81.38792  ? -6.489227     2.2241874    -12.045298   1 3521
ATOM C CA  . GLU B 2 20  . 20  GLU B CA  81.61813  ? -7.275139     1.9653299    -13.248901   1 3522
ATOM C C   . GLU B 2 20  . 20  GLU B C   80.87622  ? -8.68689      2.5347912    -13.142777   1 3523
ATOM O O   . GLU B 2 20  . 20  GLU B O   80.79753  ? -9.162473     3.1637342    -14.087884   1 3524
ATOM C CB  . GLU B 2 20  . 20  GLU B CB  79.47939  ? -7.319337     0.46313575   -13.539496   1 3525
ATOM C CG  . GLU B 2 20  . 20  GLU B CG  75.291214 ? -5.976127     -0.019671144 -14.093571   1 3526
ATOM C CD  . GLU B 2 20  . 20  GLU B CD  74.98277  ? -6.013951     -1.4743526   -14.578179   1 3527
ATOM O OE1 . GLU B 2 20  . 20  GLU B OE1 75.0996   ? -4.9369445    -2.0055594   -14.93921    1 3528
ATOM O OE2 . GLU B 2 20  . 20  GLU B OE2 75.7653   ? -7.1180086    -2.0579212   -14.619883   1 3529
ATOM N N   . MET B 2 21  . 21  MET B N   75.29644  ? -9.321408     2.443908     -11.998897   1 3530
ATOM C CA  . MET B 2 21  . 21  MET B CA  75.91385  ? -10.60004     3.1032255    -11.737922   1 3531
ATOM C C   . MET B 2 21  . 21  MET B C   76.04358  ? -10.498533    4.6222258    -11.876882   1 3532
ATOM O O   . MET B 2 21  . 21  MET B O   75.88835  ? -11.355105    5.2356153    -12.513256   1 3533
ATOM C CB  . MET B 2 21  . 21  MET B CB  77.77968  ? -11.096889    2.7605305    -10.333531   1 3534
ATOM C CG  . MET B 2 21  . 21  MET B CG  78.36084  ? -11.626231    1.3297578    -10.216994   1 3535
ATOM S SD  . MET B 2 21  . 21  MET B SD  78.18297  ? -11.908526    0.7890735    -8.50563     1 3536
ATOM C CE  . MET B 2 21  . 21  MET B CE  77.61095  ? -13.058006    2.0654972    -7.95173     1 3537
ATOM N N   . ALA B 2 22  . 22  ALA B N   77.77495  ? -9.450982     5.2264953    -11.31518    1 3538
ATOM C CA  . ALA B 2 22  . 22  ALA B CA  77.92641  ? -9.221726     6.663309     -11.440245   1 3539
ATOM C C   . ALA B 2 22  . 22  ALA B C   77.32453  ? -8.988811     7.07408      -12.897118   1 3540
ATOM O O   . ALA B 2 22  . 22  ALA B O   78.14319  ? -9.553481     8.07009      -13.355324   1 3541
ATOM C CB  . ALA B 2 22  . 22  ALA B CB  77.66705  ? -8.0437355    7.0458937    -10.550659   1 3542
ATOM N N   . ARG B 2 23  . 23  ARG B N   82.9548   ? -8.244878     6.28673      -13.646536   1 3543
ATOM C CA  . ARG B 2 23  . 23  ARG B CA  82.731544 ? -8.045036     6.477521     -15.088709   1 3544
ATOM C C   . ARG B 2 23  . 23  ARG B C   82.81021  ? -9.346489     6.3673825    -15.864647   1 3545
ATOM O O   . ARG B 2 23  . 23  ARG B O   82.11998  ? -9.633857     7.2256155    -16.69814    1 3546
ATOM C CB  . ARG B 2 23  . 23  ARG B CB  82.18286  ? -7.0191708    5.4555016    -15.591828   1 3547
ATOM C CG  . ARG B 2 23  . 23  ARG B CG  79.982506 ? -6.7228756    5.6330605    -17.072931   1 3548
ATOM C CD  . ARG B 2 23  . 23  ARG B CD  77.84264  ? -5.7980685    4.5129905    -17.544834   1 3549
ATOM N NE  . ARG B 2 23  . 23  ARG B NE  76.59433  ? -5.447142     4.640275     -18.958359   1 3550
ATOM C CZ  . ARG B 2 23  . 23  ARG B CZ  71.969574 ? -4.3117886    4.2607546    -19.51572    1 3551
ATOM N NH1 . ARG B 2 23  . 23  ARG B NH1 72.49993  ? -3.3771045    3.6696577    -18.82222    1 3552
ATOM N NH2 . ARG B 2 23  . 23  ARG B NH2 73.04489  1 -4.0798407    4.4808307    -20.762257   1 3553
ATOM N N   . ALA B 2 24  . 24  ALA B N   76.41496  ? -10.130975    5.3463387    -15.598629   1 3554
ATOM C CA  . ALA B 2 24  . 24  ALA B CA  76.962395 ? -11.425447    5.150384     -16.24615    1 3555
ATOM C C   . ALA B 2 24  . 24  ALA B C   76.603615 ? -12.397821    6.299154     -15.937596   1 3556
ATOM O O   . ALA B 2 24  . 24  ALA B O   78.77388  ? -13.091349    6.778905     -16.834078   1 3557
ATOM C CB  . ALA B 2 24  . 24  ALA B CB  79.35307  ? -11.979978    3.7972927    -15.806943   1 3558
ATOM N N   . GLU B 2 25  . 25  GLU B N   79.08722  ? -12.3949175   6.7880054    -14.7069435  1 3559
ATOM C CA  . GLU B 2 25  . 25  GLU B CA  78.617386 ? -13.204895    7.941052     -14.31067    1 3560
ATOM C C   . GLU B 2 25  . 25  GLU B C   78.60902  ? -12.75886     9.219246     -15.021458   1 3561
ATOM O O   . GLU B 2 25  . 25  GLU B O   79.03978  ? -13.599454    9.956171     -15.539396   1 3562
ATOM C CB  . GLU B 2 25  . 25  GLU B CB  78.52714  ? -13.177521    8.074489     -12.781184   1 3563
ATOM C CG  . GLU B 2 25  . 25  GLU B CG  79.38255  ? -14.174211    9.108647     -12.264354   1 3564
ATOM C CD  . GLU B 2 25  . 25  GLU B CD  78.927704 ? -14.402531    9.053858     -10.740925   1 3565
ATOM O OE1 . GLU B 2 25  . 25  GLU B OE1 82.22497  ? -15.151126    9.922069     -10.253636   1 3566
ATOM O OE2 . GLU B 2 25  . 25  GLU B OE2 82.11638  ? -13.896431    8.140784     -10.056534   1 3567
ATOM N N   . GLN B 2 26  . 26  GLN B N   82.328186 ? -11.461248    9.438851     -15.1463375  1 3568
ATOM C CA  . GLN B 2 26  . 26  GLN B CA  81.96875  ? -10.909637    10.572824    -15.892989   1 3569
ATOM C C   . GLN B 2 26  . 26  GLN B C   81.660255 ? -11.26454     10.498479    -17.374382   1 3570
ATOM O O   . GLN B 2 26  . 26  GLN B O   79.52018  ? -11.7164545   11.493053    -17.94958    1 3571
ATOM C CB  . GLN B 2 26  . 26  GLN B CB  78.758606 ? -9.39278      10.615827    -15.677457   1 3572
ATOM C CG  . GLN B 2 26  . 26  GLN B CG  75.9699   ? -8.763993     11.901773    -16.214941   1 3573
ATOM C CD  . GLN B 2 26  . 26  GLN B CD  71.583084 ? -7.243314     11.964204    -16.003235   1 3574
ATOM O OE1 . GLN B 2 26  . 26  GLN B OE1 72.76827  ? -6.5869627    10.990813    -15.708276   1 3575
ATOM N NE2 . GLN B 2 26  . 26  GLN B NE2 72.15115  ? -6.6505556    13.111044    -16.15446    1 3576
ATOM N N   . LEU B 2 27  . 27  LEU B N   75.47071  ? -11.121796    9.330322     -17.994974   1 3577
ATOM C CA  . LEU B 2 27  . 27  LEU B CA  76.21682  ? -11.51444     9.1200695    -19.388142   1 3578
ATOM C C   . LEU B 2 27  . 27  LEU B C   76.0022   ? -13.017117    9.311692     -19.590647   1 3579
ATOM O O   . LEU B 2 27  . 27  LEU B O   78.017715 ? -13.422581    9.912292     -20.580915   1 3580
ATOM C CB  . LEU B 2 27  . 27  LEU B CB  78.49406  ? -11.092207    7.714127     -19.845358   1 3581
ATOM C CG  . LEU B 2 27  . 27  LEU B CG  78.127525 ? -9.583782     7.5407453    -20.08749    1 3582
ATOM C CD1 . LEU B 2 27  . 27  LEU B CD1 77.67991  ? -9.291921     6.063319     -20.372398   1 3583
ATOM C CD2 . LEU B 2 27  . 27  LEU B CD2 77.97581  ? -9.095579     8.354352     -21.289478   1 3584
ATOM N N   . ALA B 2 28  . 28  ALA B N   78.198425 ? -13.838135    8.873992     -18.65455    1 3585
ATOM C CA  . ALA B 2 28  . 28  ALA B CA  77.94749  ? -15.282815    9.079026     -18.710863   1 3586
ATOM C C   . ALA B 2 28  . 28  ALA B C   78.77712  ? -15.662262    10.560767    -18.606634   1 3587
ATOM O O   . ALA B 2 28  . 28  ALA B O   78.33245  ? -16.526335    11.029217    -19.350018   1 3588
ATOM C CB  . ALA B 2 28  . 28  ALA B CB  82.48051  ? -15.934233    8.2448845    -17.611338   1 3589
ATOM N N   . GLN B 2 29  . 29  GLN B N   82.22876  ? -14.992389    11.3075695   -17.740307   1 3590
ATOM C CA  . GLN B 2 29  . 29  GLN B CA  82.44664  ? -15.172574    12.7628975   -17.654629   1 3591
ATOM C C   . GLN B 2 29  . 29  GLN B C   81.74405  ? -14.739109    13.4539175   -18.937105   1 3592
ATOM O O   . GLN B 2 29  . 29  GLN B O   81.64735  ? -15.466323    14.312652    -19.441584   1 3593
ATOM C CB  . GLN B 2 29  . 29  GLN B CB  77.19315  ? -14.385953    13.318058    -16.469477   1 3594
ATOM C CG  . GLN B 2 29  . 29  GLN B CG  75.90887  ? -15.01664     12.964359    -15.1175785  1 3595
ATOM C CD  . GLN B 2 29  . 29  GLN B CD  72.6835   ? -14.196962    13.489874    -13.93038    1 3596
ATOM O OE1 . GLN B 2 29  . 29  GLN B OE1 66.76308  ? -13.2883      14.276392    -14.064525   1 3597
ATOM N NE2 . GLN B 2 29  . 29  GLN B NE2 69.29506  ? -14.514256    13.069035    -12.74065    1 3598
ATOM N N   . GLN B 2 30  . 30  GLN B N   68.622375 ? -13.61331     13.03872     -19.499      1 3599
ATOM C CA  . GLN B 2 30  . 30  GLN B CA  73.674164 ? -13.130595    13.582529    -20.761042   1 3600
ATOM C C   . GLN B 2 30  . 30  GLN B C   74.737564 ? -14.086037    13.266394    -21.909807   1 3601
ATOM O O   . GLN B 2 30  . 30  GLN B O   74.46609  ? -14.423053    14.159108    -22.679184   1 3602
ATOM C CB  . GLN B 2 30  . 30  GLN B CB  77.13837  ? -11.717681    13.050154    -21.026628   1 3603
ATOM C CG  . GLN B 2 30  . 30  GLN B CG  77.7784   ? -11.027411    13.806918    -22.165718   1 3604
ATOM C CD  . GLN B 2 30  . 30  GLN B CD  77.40951  ? -10.825297    15.297793    -21.853743   1 3605
ATOM O OE1 . GLN B 2 30  . 30  GLN B OE1 76.9137   ? -10.675252    15.70355     -20.718311   1 3606
ATOM N NE2 . GLN B 2 30  . 30  GLN B NE2 77.321846 ? -10.824923    16.130537    -22.842772   1 3607
ATOM N N   . ALA B 2 31  . 31  ALA B N   77.610886 ? -14.591382    12.039668    -21.985895   1 3608
ATOM C CA  . ALA B 2 31  . 31  ALA B CA  76.85755  ? -15.589083    11.643437    -22.975687   1 3609
ATOM C C   . ALA B 2 31  . 31  ALA B C   77.7825   ? -16.891434    12.4407      -22.835495   1 3610
ATOM O O   . ALA B 2 31  . 31  ALA B O   77.38787  ? -17.488544    12.839951    -23.832752   1 3611
ATOM C CB  . ALA B 2 31  . 31  ALA B CB  82.9718   ? -15.8375225   10.140292    -22.834776   1 3612
ATOM N N   . HIS B 2 32  . 32  HIS B N   82.703835 ? -17.298613    12.723968    -21.60983    1 3613
ATOM C CA  . HIS B 2 32  . 32  HIS B CA  82.769684 ? -18.46706     13.57091     -21.372595   1 3614
ATOM C C   . HIS B 2 32  . 32  HIS B C   81.93908  ? -18.228296    15.025988    -21.796196   1 3615
ATOM O O   . HIS B 2 32  . 32  HIS B O   82.014206 ? -19.12688     15.664053    -22.343002   1 3616
ATOM C CB  . HIS B 2 32  . 32  HIS B CB  78.250755 ? -18.845242    13.479316    -19.89295    1 3617
ATOM C CG  . HIS B 2 32  . 32  HIS B CG  78.116035 ? -20.112377    14.220057    -19.575579   1 3618
ATOM N ND1 . HIS B 2 32  . 32  HIS B ND1 76.09164  1 -20.24243     15.567514    -19.297089   1 3619
ATOM C CD2 . HIS B 2 32  . 32  HIS B CD2 71.41531  ? -21.381449    13.685133    -19.513153   1 3620
ATOM C CE1 . HIS B 2 32  . 32  HIS B CE1 73.65157  ? -21.539383    15.831115    -19.056051   1 3621
ATOM N NE2 . HIS B 2 32  . 32  HIS B NE2 73.28431  ? -22.256622    14.701665    -19.175024   1 3622
ATOM N N   . SER B 2 33  . 33  SER B N   76.09545  ? -17.028908    15.539382    -21.576275   1 3623
ATOM C CA  . SER B 2 33  . 33  SER B CA  76.914085 ? -16.631004    16.857353    -22.075169   1 3624
ATOM C C   . SER B 2 33  . 33  SER B C   76.593864 ? -16.592955    16.883587    -23.599985   1 3625
ATOM O O   . SER B 2 33  . 33  SER B O   78.47992  ? -17.178083    17.777632    -24.214436   1 3626
ATOM C CB  . SER B 2 33  . 33  SER B CB  79.03659  ? -15.273923    17.252558    -21.499006   1 3627
ATOM O OG  . SER B 2 33  . 33  SER B OG  78.77026  ? -14.982883    18.597157    -21.844515   1 3628
ATOM N N   . ASN B 2 34  . 34  ASN B N   78.25542  ? -16.005367    15.870263    -24.217098   1 3629
ATOM C CA  . ASN B 2 34  . 34  ASN B CA  78.62246  ? -15.965777    15.712247    -25.668385   1 3630
ATOM C C   . ASN B 2 34  . 34  ASN B C   79.05491  ? -17.365591    15.636267    -26.262245   1 3631
ATOM O O   . ASN B 2 34  . 34  ASN B O   78.58899  ? -17.626917    16.268827    -27.279963   1 3632
ATOM C CB  . ASN B 2 34  . 34  ASN B CB  79.4122   ? -15.186616    14.444938    -26.027496   1 3633
ATOM C CG  . ASN B 2 34  . 34  ASN B CG  78.98082  ? -13.697192    14.544453    -25.781252   1 3634
ATOM O OD1 . ASN B 2 34  . 34  ASN B OD1 82.65186  ? -13.150813    15.586458    -25.434402   1 3635
ATOM N ND2 . ASN B 2 34  . 34  ASN B ND2 82.674736 ? -13.0028715   13.445538    -25.99949    1 3636
ATOM N N   . ARG B 2 35  . 35  ARG B N   82.763435 ? -18.275501    14.93769     -25.590408   1 3637
ATOM C CA  . ARG B 2 35  . 35  ARG B CA  81.98647  ? -19.669214    14.845217    -26.040586   1 3638
ATOM C C   . ARG B 2 35  . 35  ARG B C   82.245224 ? -20.33539     16.2077      -26.133993   1 3639
ATOM O O   . ARG B 2 35  . 35  ARG B O   80.883934 ? -21.009012    16.476612    -27.121683   1 3640
ATOM C CB  . ARG B 2 35  . 35  ARG B CB  79.2578   ? -20.442589    13.899589    -25.107405   1 3641
ATOM C CG  . ARG B 2 35  . 35  ARG B CG  78.08816  ? -21.870132    13.620364    -25.598755   1 3642
ATOM C CD  . ARG B 2 35  . 35  ARG B CD  76.99777  ? -21.857       12.942309    -26.965036   1 3643
ATOM N NE  . ARG B 2 35  . 35  ARG B NE  78.04891  ? -23.19816     12.771734    -27.492477   1 3644
ATOM C CZ  . ARG B 2 35  . 35  ARG B CZ  78.294556 ? -23.543898    11.949311    -28.457079   1 3645
ATOM N NH1 . ARG B 2 35  . 35  ARG B NH1 78.06382  ? -22.685678    11.168146    -29.04183    1 3646
ATOM N NH2 . ARG B 2 35  . 35  ARG B NH2 78.13504  1 -24.766914    11.922617    -28.849865   1 3647
ATOM N N   . LYS B 2 36  . 36  LYS B N   77.84     ? -20.097485    17.066818    -25.159502   1 3648
ATOM C CA  . LYS B 2 36  . 36  LYS B CA  79.90731  ? -20.611408    18.440739    -25.199509   1 3649
ATOM C C   . LYS B 2 36  . 36  LYS B C   80.40526  ? -20.020706    19.24726     -26.348698   1 3650
ATOM O O   . LYS B 2 36  . 36  LYS B O   80.09552  ? -20.73128     20.057896    -26.93152    1 3651
ATOM C CB  . LYS B 2 36  . 36  LYS B CB  79.54342  ? -20.320196    19.147896    -23.877422   1 3652
ATOM C CG  . LYS B 2 36  . 36  LYS B CG  79.778824 ? -21.156342    18.58815     -22.731363   1 3653
ATOM C CD  . LYS B 2 36  . 36  LYS B CD  79.99367  ? -20.76549     19.29287     -21.426971   1 3654
ATOM C CE  . LYS B 2 36  . 36  LYS B CE  79.682434 ? -21.606657    18.738297    -20.285084   1 3655
ATOM N NZ  . LYS B 2 36  . 36  LYS B NZ  80.49354  1 -21.195612    19.322798    -18.987581   1 3656
ATOM N N   . LEU B 2 37  . 37  LEU B N   79.93172  ? -18.75501     19.02255     -26.67273    1 3657
ATOM C CA  . LEU B 2 37  . 37  LEU B CA  81.88125  ? -18.106775    19.672928    -27.812546   1 3658
ATOM C C   . LEU B 2 37  . 37  LEU B C   81.81386  ? -18.617825    19.138426    -29.15292    1 3659
ATOM O O   . LEU B 2 37  . 37  LEU B O   81.87102  ? -18.701563    19.894974    -30.115877   1 3660
ATOM C CB  . LEU B 2 37  . 37  LEU B CB  81.098366 ? -16.584442    19.492302    -27.715797   1 3661
ATOM C CG  . LEU B 2 37  . 37  LEU B CG  81.42929  ? -15.919144    20.216396    -26.526798   1 3662
ATOM C CD1 . LEU B 2 37  . 37  LEU B CD1 80.32756  ? -14.451844    19.807209    -26.446117   1 3663
ATOM C CD2 . LEU B 2 37  . 37  LEU B CD2 79.82037  ? -15.988736    21.728355    -26.680737   1 3664
ATOM N N   . MET B 2 38  . 38  MET B N   77.446045 ? -18.979858    17.87965     -29.214134   1 3665
ATOM C CA  . MET B 2 38  . 38  MET B CA  73.70229  ? -19.558826    17.25775     -30.411657   1 3666
ATOM C C   . MET B 2 38  . 38  MET B C   75.39751  ? -21.026098    17.635914    -30.648516   1 3667
ATOM O O   . MET B 2 38  . 38  MET B O   75.4515   ? -21.525131    17.467758    -31.756493   1 3668
ATOM C CB  . MET B 2 38  . 38  MET B CB  77.53235  ? -19.442297    15.73575     -30.291233   1 3669
ATOM C CG  . MET B 2 38  . 38  MET B CG  78.25177  ? -18.002153    15.233538    -30.4197     1 3670
ATOM S SD  . MET B 2 38  . 38  MET B SD  78.09626  ? -17.868952    13.438629    -30.18271    1 3671
ATOM C CE  . MET B 2 38  . 38  MET B CE  79.38008  ? -16.11397     13.20057     -30.576015   1 3672
ATOM N N   . GLU B 2 39  . 39  GLU B N   79.775375 ? -21.71451     18.086933    -29.628843   1 3673
ATOM C CA  . GLU B 2 39  . 39  GLU B CA  79.47772  ? -23.11475     18.499355    -29.72129    1 3674
ATOM C C   . GLU B 2 39  . 39  GLU B C   79.124115 ? -23.294481    19.983192    -30.070253   1 3675
ATOM O O   . GLU B 2 39  . 39  GLU B O   79.3489   ? -24.409138    20.39594     -30.381023   1 3676
ATOM C CB  . GLU B 2 39  . 39  GLU B CB  79.40994  ? -23.838589    18.173502    -28.407976   1 3677
ATOM C CG  . GLU B 2 39  . 39  GLU B CG  79.19163  ? -24.09064     16.668474    -28.259977   1 3678
ATOM C CD  . GLU B 2 39  . 39  GLU B CD  79.78002  ? -24.713938    16.266745    -26.91057    1 3679
ATOM O OE1 . GLU B 2 39  . 39  GLU B OE1 79.39241  ? -24.862965    15.03456     -26.70507    1 3680
ATOM O OE2 . GLU B 2 39  . 39  GLU B OE2 81.73435  ? -25.039461    17.13105     -26.084396   1 3681
ATOM N N   . ILE B 2 40  . 40  ILE B N   81.40929  ? -22.248676    20.76961     -29.992922   1 3682
ATOM C CA  . ILE B 2 40  . 40  ILE B CA  81.56215  ? -22.21646     22.180424    -30.377216   1 3683
ATOM C C   . ILE B 2 40  . 40  ILE B C   80.78067  ? -21.917257    22.28366     -31.877565   1 3684
ATOM O O   . ILE B 2 40  . 40  ILE B O   80.989235 ? -22.57758     23.092674    -32.551113   1 3685
ATOM C CB  . ILE B 2 40  . 40  ILE B CB  80.00688  ? -21.17815     22.94715     -29.523483   1 3686
ATOM C CG1 . ILE B 2 40  . 40  ILE B CG1 78.432175 ? -21.612951    22.974728    -28.056736   1 3687
ATOM C CG2 . ILE B 2 40  . 40  ILE B CG2 77.21003  ? -20.980366    24.380674    -30.040985   1 3688
ATOM C CD1 . ILE B 2 40  . 40  ILE B CD1 72.96719  ? -20.508673    23.430984    -27.09015    1 3689
#
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
ALA 'L-peptide linking' y ALA
ARG 'L-peptide linking' y ARG
ASN 'L-peptide linking' y ASN
ASP 'L-peptide linking' y ASP
CYS 'L-peptide linking' y CYS
GLN 'L-peptide linking' y GLN
GLU 'L-peptide linking' y GLU
GLY 'L-peptide linking' y GLY
HIS 'L-peptide linking' y HIS
ILE 'L-peptide linking' y ILE
LEU 'L-peptide linking' y LEU
LYS 'L-peptide linking' y LYS
MET 'L-peptide linking' y MET
PHE 'L-peptide linking' y PHE
PRO 'L-peptide linking' y PRO
SER 'L-peptide linking' y SER
THR 'L-peptide linking' y THR
TRP 'L-peptide linking' y TRP
TYR 'L-peptide linking' y TYR
VAL 'L-peptide linking' y VAL
#
loop_
_entity.id 
_entity.type 
_entity.pdbx_description 
_entity.details 
1 polymer ? ?
2 polymer ? ?
#
loop_
_struct_asym.id 
_struct_asym.entity_id 
_struct_asym.details 
A 1 ?
B 2 ?
#
