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   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  GLY N   CA  SING N ?
13  GLY CA  C   SING N ?
14  GLY C   O   DOUB N ?
15  PRO N   CA  SING N ?
16  PRO N   CD  SING N ?
17  PRO CA  C   SING N ?
18  PRO CA  CB  SING N ?
19  PRO C   O   DOUB N ?
20  PRO CB  CG  SING N ?
21  PRO CG  CD  SING N ?
22  LEU N   CA  SING N ?
23  LEU CA  C   SING N ?
24  LEU CA  CB  SING N ?
25  LEU C   O   DOUB N ?
26  LEU CB  CG  SING N ?
27  LEU CG  CD1 SING N ?
28  LEU CG  CD2 SING N ?
29  ARG N   CA  SING N ?
30  ARG CA  C   SING N ?
31  ARG CA  CB  SING N ?
32  ARG C   O   DOUB N ?
33  ARG CB  CG  SING N ?
34  ARG CG  CD  SING N ?
35  ARG CD  NE  SING N ?
36  ARG NE  CZ  SING N ?
37  ARG CZ  NH1 SING N ?
38  ARG CZ  NH2 DOUB N ?
39  VAL N   CA  SING N ?
40  VAL CA  C   SING N ?
41  VAL CA  CB  SING N ?
42  VAL C   O   DOUB N ?
43  VAL CB  CG1 SING N ?
44  VAL CB  CG2 SING N ?
45  GLN N   CA  SING N ?
46  GLN CA  C   SING N ?
47  GLN CA  CB  SING N ?
48  GLN C   O   DOUB N ?
49  GLN CB  CG  SING N ?
50  GLN CG  CD  SING N ?
51  GLN CD  OE1 DOUB N ?
52  GLN CD  NE2 SING N ?
53  THR N   CA  SING N ?
54  THR CA  C   SING N ?
55  THR CA  CB  SING N ?
56  THR C   O   DOUB N ?
57  THR CB  OG1 SING N ?
58  THR CB  CG2 SING N ?
59  SER N   CA  SING N ?
60  SER CA  C   SING N ?
61  SER CA  CB  SING N ?
62  SER C   O   DOUB N ?
63  SER CB  OG  SING 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  GLU N   CA  SING N ?
80  GLU CA  C   SING N ?
81  GLU CA  CB  SING N ?
82  GLU C   O   DOUB N ?
83  GLU CB  CG  SING N ?
84  GLU CG  CD  SING N ?
85  GLU CD  OE1 DOUB N ?
86  GLU CD  OE2 SING N ?
87  LYS N   CA  SING N ?
88  LYS CA  C   SING N ?
89  LYS CA  CB  SING N ?
90  LYS C   O   DOUB N ?
91  LYS CB  CG  SING N ?
92  LYS CG  CD  SING N ?
93  LYS CD  CE  SING N ?
94  LYS CE  NZ  SING N ?
95  TYR N   CA  SING N ?
96  TYR CA  C   SING N ?
97  TYR CA  CB  SING N ?
98  TYR C   O   DOUB N ?
99  TYR CB  CG  SING N ?
100 TYR CG  CD1 DOUB Y ?
101 TYR CG  CD2 SING Y ?
102 TYR CD1 CE1 SING Y ?
103 TYR CD2 CE2 DOUB Y ?
104 TYR CE1 CZ  DOUB Y ?
105 TYR CE2 CZ  SING Y ?
106 TYR CZ  OH  SING N ?
107 CYS N   CA  SING N ?
108 CYS CA  C   SING N ?
109 CYS CA  CB  SING N ?
110 CYS C   O   DOUB N ?
111 CYS CB  SG  SING N ?
112 ASP N   CA  SING N ?
113 ASP CA  C   SING N ?
114 ASP CA  CB  SING N ?
115 ASP C   O   DOUB N ?
116 ASP CB  CG  SING N ?
117 ASP CG  OD1 DOUB N ?
118 ASP CG  OD2 SING N ?
119 PHE N   CA  SING N ?
120 PHE CA  C   SING N ?
121 PHE CA  CB  SING N ?
122 PHE C   O   DOUB N ?
123 PHE CB  CG  SING N ?
124 PHE CG  CD1 DOUB Y ?
125 PHE CG  CD2 SING Y ?
126 PHE CD1 CE1 SING Y ?
127 PHE CD2 CE2 DOUB Y ?
128 PHE CE1 CZ  DOUB Y ?
129 PHE CE2 CZ  SING Y ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 HIS N   CA  SING N ?
138 HIS CA  C   SING N ?
139 HIS CA  CB  SING N ?
140 HIS C   O   DOUB N ?
141 HIS CB  CG  SING N ?
142 HIS CG  ND1 SING Y ?
143 HIS CG  CD2 DOUB Y ?
144 HIS ND1 CE1 DOUB Y ?
145 HIS CD2 NE2 SING Y ?
146 HIS CE1 NE2 SING Y ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 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   14.364487  ? -33.51466    -2.9480588   35.469437    1 1
ATOM C CA  . MET A 1 1   . 1   MET A CA  14.2423    ? -33.165817   -3.5423968   34.153606    1 2
ATOM C C   . MET A 1 1   . 1   MET A C   14.887185  ? -33.15541    -2.5279777   33.00284     1 3
ATOM O O   . MET A 1 1   . 1   MET A O   14.602017  ? -32.984505   -2.9102025   31.873314    1 4
ATOM C CB  . MET A 1 1   . 1   MET A CB  14.786911  ? -34.117523   -4.7093525   33.851833    1 5
ATOM C CG  . MET A 1 1   . 1   MET A CG  14.255053  ? -33.787746   -5.932118    34.700035    1 6
ATOM S SD  . MET A 1 1   . 1   MET A SD  13.571823  ? -34.996216   -7.2507863   34.493103    1 7
ATOM C CE  . MET A 1 1   . 1   MET A CE  13.229467  ? -34.19552    -8.595323    35.369904    1 8
ATOM N N   . ALA A 1 2   . 2   ALA A N   13.15893   ? -33.28795    -1.2505751   33.273727    1 9
ATOM C CA  . ALA A 1 2   . 2   ALA A CA  13.631526  ? -33.44923    -0.2255191   32.2288      1 10
ATOM C C   . ALA A 1 2   . 2   ALA A C   13.32505   ? -32.134335   0.322867     31.628973    1 11
ATOM O O   . ALA A 1 2   . 2   ALA A O   14.941427  ? -32.172714   1.2803081    30.863882    1 12
ATOM C CB  . ALA A 1 2   . 2   ALA A CB  15.5988035 ? -34.307747   0.8926495    32.80881     1 13
ATOM N N   . GLY A 1 3   . 3   GLY A N   15.406153  ? -30.982819   -0.20755976  31.967255    1 14
ATOM C CA  . GLY A 1 3   . 3   GLY A CA  15.557543  ? -29.701138   0.44172      31.660831    1 15
ATOM C C   . GLY A 1 3   . 3   GLY A C   15.645945  ? -29.085096   0.20103963   30.275015    1 16
ATOM O O   . GLY A 1 3   . 3   GLY A O   15.579086  ? -28.006048   0.72017944   30.022465    1 17
ATOM N N   . ALA A 1 4   . 4   ALA A N   15.459533  ? -29.730848   -0.5464501   29.392645    1 18
ATOM C CA  . ALA A 1 4   . 4   ALA A CA  15.676313  ? -29.121881   -0.9727248   28.118105    1 19
ATOM C C   . ALA A 1 4   . 4   ALA A C   15.746349  ? -28.990335   0.064862475  26.977913    1 20
ATOM O O   . ALA A 1 4   . 4   ALA A O   16.682169  ? -28.236332   -0.2274128   26.045502    1 21
ATOM C CB  . ALA A 1 4   . 4   ALA A CB  17.274973  ? -29.873186   -2.2122166   27.635714    1 22
ATOM N N   . PRO A 1 5   . 5   PRO A N   19.601795  ? -29.652357   1.2293347    26.954859    1 23
ATOM C CA  . PRO A 1 5   . 5   PRO A CA  15.588263  ? -29.644045   2.051655     25.735153    1 24
ATOM C C   . PRO A 1 5   . 5   PRO A C   15.189922  ? -28.403683   2.933152     25.532888    1 25
ATOM O O   . PRO A 1 5   . 5   PRO A O   15.77212   ? -28.370747   3.7122087    24.580912    1 26
ATOM C CB  . PRO A 1 5   . 5   PRO A CB  15.500026  ? -30.932917   2.8732765    25.814686    1 27
ATOM C CG  . PRO A 1 5   . 5   PRO A CG  15.339062  ? -31.123419   3.0684507    27.306025    1 28
ATOM C CD  . PRO A 1 5   . 5   PRO A CD  14.858228  ? -30.616917   1.7702845    27.914267    1 29
ATOM N N   . GLY A 1 6   . 6   GLY A N   14.6513195 ? -27.407862   2.8530846    26.392332    1 30
ATOM C CA  . GLY A 1 6   . 6   GLY A CA  14.121798  ? -26.249146   3.744016     26.334444    1 31
ATOM C C   . GLY A 1 6   . 6   GLY A C   14.034417  ? -25.380835   3.6427512    25.070297    1 32
ATOM O O   . GLY A 1 6   . 6   GLY A O   14.552837  ? -25.169586   4.6692605    24.416786    1 33
ATOM N N   . PRO A 1 7   . 7   PRO A N   14.291866  ? -24.89571    2.4626894    24.680576    1 34
ATOM C CA  . PRO A 1 7   . 7   PRO A CA  15.687505  ? -23.92695    2.3718607    23.577803    1 35
ATOM C C   . PRO A 1 7   . 7   PRO A C   16.325197  ? -24.520636   2.6983407    22.209019    1 36
ATOM O O   . PRO A 1 7   . 7   PRO A O   16.03263   ? -23.8411     3.3070965    21.385176    1 37
ATOM C CB  . PRO A 1 7   . 7   PRO A CB  16.1502    ? -23.36979    0.94610023   23.650795    1 38
ATOM C CG  . PRO A 1 7   . 7   PRO A CG  16.226574  ? -24.462473   0.16721086   24.368597    1 39
ATOM C CD  . PRO A 1 7   . 7   PRO A CD  16.18205   ? -25.076803   1.1786358    25.312052    1 40
ATOM N N   . LEU A 1 8   . 8   LEU A N   16.101076  ? -25.780302   2.3740253    21.98377     1 41
ATOM C CA  . LEU A 1 8   . 8   LEU A CA  16.340647  ? -26.458218   2.716897     20.728413    1 42
ATOM C C   . LEU A 1 8   . 8   LEU A C   16.471165  ? -26.628817   4.2282643    20.548208    1 43
ATOM O O   . LEU A 1 8   . 8   LEU A O   17.216232  ? -26.437197   4.741334     19.450384    1 44
ATOM C CB  . LEU A 1 8   . 8   LEU A CB  17.787659  ? -27.827404   2.0207148    20.68552     1 45
ATOM C CG  . LEU A 1 8   . 8   LEU A CG  20.094437  ? -27.790752   0.66410875   19.965569    1 46
ATOM C CD1 . LEU A 1 8   . 8   LEU A CD1 16.480953  ? -28.916836   -0.23301737  20.460453    1 47
ATOM C CD2 . LEU A 1 8   . 8   LEU A CD2 16.312656  ? -27.957056   0.85064995   18.46315     1 48
ATOM N N   . ARG A 1 9   . 9   ARG A N   16.801817  ? -26.945496   4.9475927    21.633667    1 49
ATOM C CA  . ARG A 1 9   . 9   ARG A CA  16.29529   ? -27.02903    6.414497     21.580477    1 50
ATOM C C   . ARG A 1 9   . 9   ARG A C   16.289192  ? -25.672607   7.056106     21.33106     1 51
ATOM O O   . ARG A 1 9   . 9   ARG A O   15.734821  ? -25.61322    8.018989     20.581717    1 52
ATOM C CB  . ARG A 1 9   . 9   ARG A CB  15.417509  ? -27.660229   6.988858     22.854658    1 53
ATOM C CG  . ARG A 1 9   . 9   ARG A CG  14.941317  ? -29.1873     6.930423     22.820116    1 54
ATOM C CD  . ARG A 1 9   . 9   ARG A CD  14.889179  ? -29.75584    7.6854978    24.034794    1 55
ATOM N NE  . ARG A 1 9   . 9   ARG A NE  15.168392  ? -31.226017   7.75039      24.005304    1 56
ATOM C CZ  . ARG A 1 9   . 9   ARG A CZ  14.889872  ? -31.99861    8.401055     24.862665    1 57
ATOM N NH1 . ARG A 1 9   . 9   ARG A NH1 16.274548  ? -31.48574    9.064689     25.8669      1 58
ATOM N NH2 . ARG A 1 9   . 9   ARG A NH2 17.143845  1 -33.290665   8.396729     24.735327    1 59
ATOM N N   . LEU A 1 10  . 10  LEU A N   16.830196  ? -24.620966   6.5331383    21.912083    1 60
ATOM C CA  . LEU A 1 10  . 10  LEU A CA  16.798529  ? -23.260607   7.0111804    21.648314    1 61
ATOM C C   . LEU A 1 10  . 10  LEU A C   16.899242  ? -22.841898   6.7504115    20.19968     1 62
ATOM O O   . LEU A 1 10  . 10  LEU A O   16.86151   ? -22.31486    7.651645     19.559855    1 63
ATOM C CB  . LEU A 1 10  . 10  LEU A CB  16.763428  ? -22.27958    6.354952     22.631855    1 64
ATOM C CG  . LEU A 1 10  . 10  LEU A CG  16.951366  ? -21.976847   7.260966     23.830124    1 65
ATOM C CD1 . LEU A 1 10  . 10  LEU A CD1 17.050207  ? -21.608007   6.4409814    25.056442    1 66
ATOM C CD2 . LEU A 1 10  . 10  LEU A CD2 17.526514  ? -20.818766   8.199471     23.514317    1 67
ATOM N N   . ALA A 1 11  . 11  ALA A N   18.010157  ? -23.147419   5.5798597    19.668201    1 68
ATOM C CA  . ALA A 1 11  . 11  ALA A CA  20.348486  ? -22.869501   5.268659     18.262564    1 69
ATOM C C   . ALA A 1 11  . 11  ALA A C   17.51746   ? -23.662554   6.1782627    17.31185     1 70
ATOM O O   . ALA A 1 11  . 11  ALA A O   17.261082  ? -23.101051   6.6989317    16.352879    1 71
ATOM C CB  . ALA A 1 11  . 11  ALA A CB  17.771223  ? -23.178041   3.7945182    18.023247    1 72
ATOM N N   . LEU A 1 12  . 12  LEU A N   17.227196  ? -24.925055   6.4343114    17.604637    1 73
ATOM C CA  . LEU A 1 12  . 12  LEU A CA  17.153873  ? -25.75024    7.365535     16.82162     1 74
ATOM C C   . LEU A 1 12  . 12  LEU A C   16.496902  ? -25.27799    8.818383     16.946535    1 75
ATOM O O   . LEU A 1 12  . 12  LEU A O   16.109612  ? -25.293203   9.541034     15.954538    1 76
ATOM C CB  . LEU A 1 12  . 12  LEU A CB  15.415835  ? -27.214363   7.2489257    17.264454    1 77
ATOM C CG  . LEU A 1 12  . 12  LEU A CG  15.31237   ? -27.958942   6.073523     16.614233    1 78
ATOM C CD1 . LEU A 1 12  . 12  LEU A CD1 15.795249  ? -29.221596   5.74905      17.40727     1 79
ATOM C CD2 . LEU A 1 12  . 12  LEU A CD2 15.509504  ? -28.37675    6.41145      15.18063     1 80
ATOM N N   . LEU A 1 13  . 13  LEU A N   17.418867  ? -24.843918   9.249419     18.122215    1 81
ATOM C CA  . LEU A 1 13  . 13  LEU A CA  18.310053  ? -24.27482    10.590748    18.312284    1 82
ATOM C C   . LEU A 1 13  . 13  LEU A C   17.92894   ? -22.95029    10.748821    17.569662    1 83
ATOM O O   . LEU A 1 13  . 13  LEU A O   18.143782  ? -22.731403   11.786796    16.94886     1 84
ATOM C CB  . LEU A 1 13  . 13  LEU A CB  18.230097  ? -24.088167   10.867185    19.812271    1 85
ATOM C CG  . LEU A 1 13  . 13  LEU A CG  18.136066  ? -25.316355   11.513346    20.463139    1 86
ATOM C CD1 . LEU A 1 13  . 13  LEU A CD1 18.01619   ? -25.30783    11.297215    21.968605    1 87
ATOM C CD2 . LEU A 1 13  . 13  LEU A CD2 18.251364  ? -25.331825   13.020132    20.200176    1 88
ATOM N N   . LEU A 1 14  . 14  LEU A N   18.327002  ? -22.109022   9.733639     17.580982    1 89
ATOM C CA  . LEU A 1 14  . 14  LEU A CA  19.203165  ? -20.868538   9.72095      16.804749    1 90
ATOM C C   . LEU A 1 14  . 14  LEU A C   19.772926  ? -21.160875   9.753545     15.303883    1 91
ATOM O O   . LEU A 1 14  . 14  LEU A O   21.976973  ? -20.579798   10.569253    14.59661     1 92
ATOM C CB  . LEU A 1 14  . 14  LEU A CB  17.843102  ? -20.037598   8.48871      17.19334     1 93
ATOM C CG  . LEU A 1 14  . 14  LEU A CG  17.310995  ? -19.29972    8.653737     18.53334     1 94
ATOM C CD1 . LEU A 1 14  . 14  LEU A CD1 17.805967  ? -18.830488   7.3042717    19.051704    1 95
ATOM C CD2 . LEU A 1 14  . 14  LEU A CD2 17.357925  ? -18.088062   9.564976     18.391012    1 96
ATOM N N   . LEU A 1 15  . 15  LEU A N   17.279652  ? -22.114899   8.972559     14.828868    1 97
ATOM C CA  . LEU A 1 15  . 15  LEU A CA  17.18125   ? -22.574396   9.028736     13.434418    1 98
ATOM C C   . LEU A 1 15  . 15  LEU A C   17.224936  ? -23.151255   10.40448     13.073988    1 99
ATOM O O   . LEU A 1 15  . 15  LEU A O   16.382143  ? -22.876657   10.92224     11.996511    1 100
ATOM C CB  . LEU A 1 15  . 15  LEU A CB  16.252602  ? -23.626211   7.931707     13.205617    1 101
ATOM C CG  . LEU A 1 15  . 15  LEU A CG  16.842304  ? -23.02121    6.53466      12.986036    1 102
ATOM C CD1 . LEU A 1 15  . 15  LEU A CD1 16.653997  ? -24.072466   5.458236     13.220929    1 103
ATOM C CD2 . LEU A 1 15  . 15  LEU A CD2 18.338924  ? -22.502098   6.390773     11.562827    1 104
ATOM N N   . GLY A 1 16  . 16  GLY A N   18.998758  ? -23.88818    11.018969    13.982526    1 105
ATOM C CA  . GLY A 1 16  . 16  GLY A CA  18.561506  ? -24.456411   12.352531    13.770096    1 106
ATOM C C   . GLY A 1 16  . 16  GLY A C   18.56823   ? -23.416426   13.4705305   13.720816    1 107
ATOM O O   . GLY A 1 16  . 16  GLY A O   18.666367  ? -23.59525    14.430002    12.97238     1 108
ATOM N N   . MET A 1 17  . 17  MET A N   18.62382   ? -22.33141    13.356563    14.4726      1 109
ATOM C CA  . MET A 1 17  . 17  MET A CA  18.453428  ? -21.226889   14.3264065   14.410531    1 110
ATOM C C   . MET A 1 17  . 17  MET A C   18.735058  ? -20.429407   14.229013    13.111542    1 111
ATOM O O   . MET A 1 17  . 17  MET A O   18.901054  ? -19.996822   15.253965    12.596515    1 112
ATOM C CB  . MET A 1 17  . 17  MET A CB  19.372866  ? -20.293865   14.161948    15.614606    1 113
ATOM C CG  . MET A 1 17  . 17  MET A CG  20.022562  ? -20.905216   14.724148    16.891708    1 114
ATOM S SD  . MET A 1 17  . 17  MET A SD  22.542957  ? -19.704727   14.832572    18.248476    1 115
ATOM C CE  . MET A 1 17  . 17  MET A CE  19.53288   ? -20.777378   15.412812    19.58044     1 116
ATOM N N   . VAL A 1 18  . 18  VAL A N   19.0365    ? -20.292385   13.043785    12.558103    1 117
ATOM C CA  . VAL A 1 18  . 18  VAL A CA  19.54542   ? -19.607073   12.843492    11.270187    1 118
ATOM C C   . VAL A 1 18  . 18  VAL A C   19.140764  ? -20.361153   13.517696    10.12086     1 119
ATOM O O   . VAL A 1 18  . 18  VAL A O   18.891329  ? -19.736635   14.035127    9.197319     1 120
ATOM C CB  . VAL A 1 18  . 18  VAL A CB  18.524515  ? -19.39452    11.336185    11.015074    1 121
ATOM C CG1 . VAL A 1 18  . 18  VAL A CG1 18.477207  ? -18.469738   10.726572    12.0685215   1 122
ATOM C CG2 . VAL A 1 18  . 18  VAL A CG2 17.799559  ? -18.768982   11.048921    9.65123      1 123
ATOM N N   . GLY A 1 19  . 19  GLY A N   17.868942  ? -21.687132   13.556623    10.180118    1 124
ATOM C CA  . GLY A 1 19  . 19  GLY A CA  18.155962  ? -22.502693   14.136259    9.105441     1 125
ATOM C C   . GLY A 1 19  . 19  GLY A C   17.539545  ? -22.478384   15.662364    9.008234     1 126
ATOM O O   . GLY A 1 19  . 19  GLY A O   19.07001   ? -22.829517   16.204708    7.963707     1 127
ATOM N N   . ARG A 1 20  . 20  ARG A N   20.437557  ? -22.10128    16.367758    10.077664    1 128
ATOM C CA  . ARG A 1 20  . 20  ARG A CA  19.967928  ? -22.16656    17.844995    10.1227045   1 129
ATOM C C   . ARG A 1 20  . 20  ARG A C   19.934872  ? -20.886894   18.56447     9.6885395    1 130
ATOM O O   . ARG A 1 20  . 20  ARG A O   19.987785  ? -20.890944   19.78976     9.678745     1 131
ATOM C CB  . ARG A 1 20  . 20  ARG A CB  19.860277  ? -22.643661   18.317928    11.509603    1 132
ATOM C CG  . ARG A 1 20  . 20  ARG A CG  19.8731    ? -24.025183   18.95446     11.43316     1 133
ATOM C CD  . ARG A 1 20  . 20  ARG A CD  20.042362  ? -24.401316   19.522863    12.804674    1 134
ATOM N NE  . ARG A 1 20  . 20  ARG A NE  20.239998  ? -25.730368   20.150528    12.778854    1 135
ATOM C CZ  . ARG A 1 20  . 20  ARG A CZ  20.66457   ? -26.331377   20.748465    13.7977915   1 136
ATOM N NH1 . ARG A 1 20  . 20  ARG A NH1 21.237738  ? -25.760437   20.808966    14.972217    1 137
ATOM N NH2 . ARG A 1 20  . 20  ARG A NH2 24.006546  1 -27.503704   21.281267    13.658935    1 138
ATOM N N   . ALA A 1 21  . 21  ALA A N   20.701582  ? -19.854448   17.872713    9.35618      1 139
ATOM C CA  . ALA A 1 21  . 21  ALA A CA  19.562939  ? -18.698088   18.47687     8.721153     1 140
ATOM C C   . ALA A 1 21  . 21  ALA A C   20.098928  ? -19.09043    18.914204    7.3066387    1 141
ATOM O O   . ALA A 1 21  . 21  ALA A O   19.489506  ? -19.022566   18.139742    6.353716     1 142
ATOM C CB  . ALA A 1 21  . 21  ALA A CB  19.415434  ? -17.523712   17.509333    8.759126     1 143
ATOM N N   . GLY A 1 22  . 22  GLY A N   19.442146  ? -19.564783   20.140648    7.183562     1 144
ATOM C CA  . GLY A 1 22  . 22  GLY A CA  19.717577  ? -19.908758   20.741392    5.9013424    1 145
ATOM C C   . GLY A 1 22  . 22  GLY A C   18.77001   ? -18.731356   20.682325    4.9339576    1 146
ATOM O O   . GLY A 1 22  . 22  GLY A O   18.689472  ? -17.576756   20.644968    5.3764553    1 147
ATOM N N   . PRO A 1 23  . 23  PRO A N   19.19293   ? -18.999668   20.707247    3.6371248    1 148
ATOM C CA  . PRO A 1 23  . 23  PRO A CA  18.960146  ? -17.96628    20.626942    2.6266892    1 149
ATOM C C   . PRO A 1 23  . 23  PRO A C   20.6755    ? -17.159117   21.93032     2.6227846    1 150
ATOM O O   . PRO A 1 23  . 23  PRO A O   21.550806  ? -17.367517   22.798836    1.788056     1 151
ATOM C CB  . PRO A 1 23  . 23  PRO A CB  20.925995  ? -18.728558   20.363503    1.317182     1 152
ATOM C CG  . PRO A 1 23  . 23  PRO A CG  20.887943  ? -20.05673    21.078678    1.5490277    1 153
ATOM C CD  . PRO A 1 23  . 23  PRO A CD  20.932117  ? -20.298443   20.924946    3.051916     1 154
ATOM N N   . ARG A 1 24  . 24  ARG A N   20.823591  ? -16.25328    22.119905    3.5687642    1 155
ATOM C CA  . ARG A 1 24  . 24  ARG A CA  20.563652  ? -15.184246   23.085707    3.3404508    1 156
ATOM C C   . ARG A 1 24  . 24  ARG A C   21.024837  ? -14.428633   22.585325    2.1135018    1 157
ATOM O O   . ARG A 1 24  . 24  ARG A O   21.416225  ? -14.12449    21.397629    2.0789602    1 158
ATOM C CB  . ARG A 1 24  . 24  ARG A CB  21.908083  ? -14.259684   23.241385    4.550004     1 159
ATOM C CG  . ARG A 1 24  . 24  ARG A CG  22.664227  ? -14.844234   24.22751     5.5621715    1 160
ATOM C CD  . ARG A 1 24  . 24  ARG A CD  25.573576  ? -13.836601   24.51141     6.680319     1 161
ATOM N NE  . ARG A 1 24  . 24  ARG A NE  20.269403  ? -14.3226795  25.563421    7.58764      1 162
ATOM C CZ  . ARG A 1 24  . 24  ARG A CZ  19.002277  ? -13.683557   26.042946    8.636738     1 163
ATOM N NH1 . ARG A 1 24  . 24  ARG A NH1 19.647118  ? -12.5142355  25.585       8.981352     1 164
ATOM N NH2 . ARG A 1 24  . 24  ARG A NH2 19.052597  1 -14.209238   26.99051     9.3535385    1 165
ATOM N N   . PRO A 1 25  . 25  PRO A N   18.629595  ? -14.13221    23.454624    1.141772     1 166
ATOM C CA  . PRO A 1 25  . 25  PRO A CA  18.073507  ? -13.261419   23.078653    0.05284526   1 167
ATOM C C   . PRO A 1 25  . 25  PRO A C   17.448452  ? -11.932461   22.673607    0.6860767    1 168
ATOM O O   . PRO A 1 25  . 25  PRO A O   17.606163  ? -11.166013   23.5144      1.1394852    1 169
ATOM C CB  . PRO A 1 25  . 25  PRO A CB  17.558054  ? -13.165643   24.319946    -0.84212327  1 170
ATOM C CG  . PRO A 1 25  . 25  PRO A CG  17.813578  ? -13.455756   25.476572    0.10982767   1 171
ATOM C CD  . PRO A 1 25  . 25  PRO A CD  17.452358  ? -14.39091    24.872059    1.1542747    1 172
ATOM N N   . GLN A 1 26  . 26  GLN A N   18.90648   ? -11.724991   21.39537     0.8194931    1 173
ATOM C CA  . GLN A 1 26  . 26  GLN A CA  19.901234  ? -10.417446   20.848387    1.148274     1 174
ATOM C C   . GLN A 1 26  . 26  GLN A C   19.58314   ? -9.454858    21.465866    0.14177166   1 175
ATOM O O   . GLN A 1 26  . 26  GLN A O   19.91553   ? -9.806588    21.5757      -1.0299387   1 176
ATOM C CB  . GLN A 1 26  . 26  GLN A CB  20.05343   ? -10.429751   19.317434    1.0302416    1 177
ATOM C CG  . GLN A 1 26  . 26  GLN A CG  20.100576  ? -11.143852   18.64492     2.203003     1 178
ATOM C CD  . GLN A 1 26  . 26  GLN A CD  19.963884  ? -11.124048   17.117208    2.1032856    1 179
ATOM O OE1 . GLN A 1 26  . 26  GLN A OE1 20.135975  ? -10.830637   16.535543    1.0832292    1 180
ATOM N NE2 . GLN A 1 26  . 26  GLN A NE2 20.239243  ? -11.462732   16.431921    3.1603553    1 181
ATOM N N   . GLY A 1 27  . 27  GLY A N   20.781506  ? -8.303238    21.944286    0.6042391    1 182
ATOM C CA  . GLY A 1 27  . 27  GLY A CA  21.47      ? -7.268339    22.493212    -0.264207    1 183
ATOM C C   . GLY A 1 27  . 27  GLY A C   23.765888  ? -7.0521574   21.494045    -1.3737472   1 184
ATOM O O   . GLY A 1 27  . 27  GLY A O   19.672668  ? -6.6022563   20.39174     -1.0792798   1 185
ATOM N N   . ALA A 1 28  . 28  ALA A N   20.231924  ? -7.530973    21.824564    -2.5490863   1 186
ATOM C CA  . ALA A 1 28  . 28  ALA A CA  20.422283  ? -7.881805    20.869415    -3.5682302   1 187
ATOM C C   . ALA A 1 28  . 28  ALA A C   20.205997  ? -6.635433    20.076591    -3.913156    1 188
ATOM O O   . ALA A 1 28  . 28  ALA A O   20.497593  ? -5.710041    20.605843    -4.5112057   1 189
ATOM C CB  . ALA A 1 28  . 28  ALA A CB  20.408157  ? -8.461538    21.622723    -4.771985    1 190
ATOM N N   . THR A 1 29  . 29  THR A N   19.609837  ? -6.594715    18.83505     -3.506967    1 191
ATOM C CA  . THR A 1 29  . 29  THR A CA  18.89834   ? -5.6221867   17.887146    -4.0232987   1 192
ATOM C C   . THR A 1 29  . 29  THR A C   18.756153  ? -5.9558425   17.782413    -5.4930167   1 193
ATOM O O   . THR A 1 29  . 29  THR A O   19.051012  ? -6.9051433   17.099266    -5.8716335   1 194
ATOM C CB  . THR A 1 29  . 29  THR A CB  18.520489  ? -5.7153826   16.535376    -3.3223948   1 195
ATOM O OG1 . THR A 1 29  . 29  THR A OG1 20.913687  ? -5.6574163   16.710337    -1.9194359   1 196
ATOM C CG2 . THR A 1 29  . 29  THR A CG2 21.716352  ? -4.571102    15.633296    -3.730984    1 197
ATOM N N   . VAL A 1 30  . 30  VAL A N   21.410006  ? -5.2736435   18.587965    -6.2862067   1 198
ATOM C CA  . VAL A 1 30  . 30  VAL A CA  21.369366  ? -5.5579305   18.701511    -7.7054877   1 199
ATOM C C   . VAL A 1 30  . 30  VAL A C   21.43726   ? -5.3378935   17.326101    -8.287296    1 200
ATOM O O   . VAL A 1 30  . 30  VAL A O   21.28275   ? -4.223512    16.813477    -8.283663    1 201
ATOM C CB  . VAL A 1 30  . 30  VAL A CB  21.156427  ? -4.6662765   19.762995    -8.366919    1 202
ATOM C CG1 . VAL A 1 30  . 30  VAL A CG1 21.277752  ? -4.875745    21.139904    -7.7284503   1 203
ATOM C CG2 . VAL A 1 30  . 30  VAL A CG2 21.318636  ? -5.000814    19.889378    -9.846281    1 204
ATOM N N   . SER A 1 31  . 31  SER A N   22.461533  ? -6.3959703   16.69169     -8.731447    1 205
ATOM C CA  . SER A 1 31  . 31  SER A CA  22.840178  ? -6.290511    15.357737    -9.307895    1 206
ATOM C C   . SER A 1 31  . 31  SER A C   24.888262  ? -5.521046    15.432453    -10.617042   1 207
ATOM O O   . SER A 1 31  . 31  SER A O   19.887852  ? -5.538767    16.45372     -11.31185    1 208
ATOM C CB  . SER A 1 31  . 31  SER A CB  19.024084  ? -7.664819    14.736621    -9.509373    1 209
ATOM O OG  . SER A 1 31  . 31  SER A OG  19.630596  ? -8.402689    15.416176    -10.500914   1 210
ATOM N N   . LEU A 1 32  . 32  LEU A N   19.28133   ? -4.894534    14.347752    -10.9986515  1 211
ATOM C CA  . LEU A 1 32  . 32  LEU A CA  19.008537  ? -4.2636256   14.245424    -12.3115225  1 212
ATOM C C   . LEU A 1 32  . 32  LEU A C   18.804804  ? -5.2422795   14.606932    -13.417409   1 213
ATOM O O   . LEU A 1 32  . 32  LEU A O   18.316063  ? -4.9028277   15.367295    -14.310955   1 214
ATOM C CB  . LEU A 1 32  . 32  LEU A CB  18.567713  ? -3.7552083   12.817387    -12.521561   1 215
ATOM C CG  . LEU A 1 32  . 32  LEU A CG  18.469969  ? -3.1489947   12.601351    -13.92096    1 216
ATOM C CD1 . LEU A 1 32  . 32  LEU A CD1 18.712353  ? -2.8477137   11.136271    -14.145811   1 217
ATOM C CD2 . LEU A 1 32  . 32  LEU A CD2 18.23215   ? -1.8593086   13.393854    -14.102006   1 218
ATOM N N   . TRP A 1 33  . 33  TRP A N   19.310558  ? -6.44284     14.097425    -13.3077545  1 219
ATOM C CA  . TRP A 1 33  . 33  TRP A CA  20.305855  ? -7.4938593   14.362224    -14.27797    1 220
ATOM C C   . TRP A 1 33  . 33  TRP A C   19.996168  ? -7.7891307   15.848265    -14.410014   1 221
ATOM O O   . TRP A 1 33  . 33  TRP A O   20.153004  ? -7.787442    16.357155    -15.5305805  1 222
ATOM C CB  . TRP A 1 33  . 33  TRP A CB  20.270039  ? -8.737538    13.579902    -13.869969   1 223
ATOM C CG  . TRP A 1 33  . 33  TRP A CG  20.285934  ? -9.883393    13.767031    -14.804958   1 224
ATOM C CD1 . TRP A 1 33  . 33  TRP A CD1 20.181501  ? -10.09033    13.068816    -15.941807   1 225
ATOM C CD2 . TRP A 1 33  . 33  TRP A CD2 20.375479  ? -10.972367   14.732756    -14.692679   1 226
ATOM N NE1 . TRP A 1 33  . 33  TRP A NE1 20.54056   ? -11.260093   13.540486    -16.545557   1 227
ATOM C CE2 . TRP A 1 33  . 33  TRP A CE2 21.0776    ? -11.820013   14.556537    -15.815311   1 228
ATOM C CE3 . TRP A 1 33  . 33  TRP A CE3 21.768894  ? -11.320815   15.735641    -13.756242   1 229
ATOM C CZ2 . TRP A 1 33  . 33  TRP A CZ2 24.063967  ? -12.990939   15.329642    -16.007526   1 230
ATOM C CZ3 . TRP A 1 33  . 33  TRP A CZ3 20.394165  ? -12.475575   16.516418    -13.944951   1 231
ATOM C CH2 . TRP A 1 33  . 33  TRP A CH2 19.856094  ? -13.299561   16.312885    -15.064468   1 232
ATOM N N   . GLU A 1 34  . 34  GLU A N   20.357086  ? -7.923754    16.56959     -13.310874   1 233
ATOM C CA  . GLU A 1 34  . 34  GLU A CA  20.17993   ? -8.130412    18.0186      -13.351305   1 234
ATOM C C   . GLU A 1 34  . 34  GLU A C   19.71641   ? -6.963152    18.751629    -13.982885   1 235
ATOM O O   . GLU A 1 34  . 34  GLU A O   19.62789   ? -7.1810784   19.673859    -14.758654   1 236
ATOM C CB  . GLU A 1 34  . 34  GLU A CB  19.995783  ? -8.321961    18.587635    -11.948548   1 237
ATOM C CG  . GLU A 1 34  . 34  GLU A CG  19.8066    ? -9.749677    18.390041    -11.480677   1 238
ATOM C CD  . GLU A 1 34  . 34  GLU A CD  19.880264  ? -9.900102    18.827116    -10.022412   1 239
ATOM O OE1 . GLU A 1 34  . 34  GLU A OE1 19.97287   ? -10.992638   19.26746     -9.647202    1 240
ATOM O OE2 . GLU A 1 34  . 34  GLU A OE2 19.54377   ? -8.939944    18.630125    -9.244816    1 241
ATOM N N   . THR A 1 35  . 35  THR A N   20.938356  ? -5.7352376   18.35175     -13.680142   1 242
ATOM C CA  . THR A 1 35  . 35  THR A CA  22.28674   ? -4.557657    18.998802    -14.262841   1 243
ATOM C C   . THR A 1 35  . 35  THR A C   21.973068  ? -4.4464836   18.719715    -15.748175   1 244
ATOM O O   . THR A 1 35  . 35  THR A O   22.360102  ? -4.152039    19.634552    -16.503042   1 245
ATOM C CB  . THR A 1 35  . 35  THR A CB  22.523033  ? -3.280877    18.589766    -13.554324   1 246
ATOM O OG1 . THR A 1 35  . 35  THR A OG1 22.552698  ? -3.4214792   18.893019    -12.181605   1 247
ATOM C CG2 . THR A 1 35  . 35  THR A CG2 22.567556  ? -2.079537    19.378296    -14.078517   1 248
ATOM N N   . VAL A 1 36  . 36  VAL A N   22.523605  ? -4.7345276   17.505661    -16.183197   1 249
ATOM C CA  . VAL A 1 36  . 36  VAL A CA  22.575212  ? -4.766116    17.170212    -17.61022    1 250
ATOM C C   . VAL A 1 36  . 36  VAL A C   23.40649   ? -5.8715906   17.935389    -18.320639   1 251
ATOM O O   . VAL A 1 36  . 36  VAL A O   23.89663   ? -5.639684    18.454746    -19.406319   1 252
ATOM C CB  . VAL A 1 36  . 36  VAL A CB  26.544529  ? -4.9152393   15.655632    -17.823792   1 253
ATOM C CG1 . VAL A 1 36  . 36  VAL A CG1 20.484179  ? -3.6737685   14.906573    -17.341665   1 254
ATOM C CG2 . VAL A 1 36  . 36  VAL A CG2 19.513968  ? -5.1042113   15.307496    -19.30096    1 255
ATOM N N   . GLN A 1 37  . 37  GLN A N   20.142807  ? -7.0319104   18.064075    -17.715824   1 256
ATOM C CA  . GLN A 1 37  . 37  GLN A CA  19.912872  ? -8.116131    18.873955    -18.281996   1 257
ATOM C C   . GLN A 1 37  . 37  GLN A C   19.618526  ? -7.746607    20.346615    -18.3643     1 258
ATOM O O   . GLN A 1 37  . 37  GLN A O   19.489777  ? -7.9469852   20.962164    -19.411806   1 259
ATOM C CB  . GLN A 1 37  . 37  GLN A CB  18.923374  ? -9.399321    18.690556    -17.463572   1 260
ATOM C CG  . GLN A 1 37  . 37  GLN A CG  19.40486   ? -10.090835   17.343403    -17.705595   1 261
ATOM C CD  . GLN A 1 37  . 37  GLN A CD  19.445354  ? -10.591472   17.126408    -19.14207    1 262
ATOM O OE1 . GLN A 1 37  . 37  GLN A OE1 19.80332   ? -10.602929   17.997402    -19.982851   1 263
ATOM N NE2 . GLN A 1 37  . 37  GLN A NE2 19.279947  ? -10.999222   15.938307    -19.455824   1 264
ATOM N N   . LYS A 1 38  . 38  LYS A N   20.230175  ? -7.140625    20.894445    -17.33156    1 265
ATOM C CA  . LYS A 1 38  . 38  LYS A CA  21.367088  ? -6.639254    22.270744    -17.337866   1 266
ATOM C C   . LYS A 1 38  . 38  LYS A C   21.047195  ? -5.557       22.473248    -18.39226    1 267
ATOM O O   . LYS A 1 38  . 38  LYS A O   21.194511  ? -5.5827675   23.481714    -19.085554   1 268
ATOM C CB  . LYS A 1 38  . 38  LYS A CB  21.281368  ? -6.1024055   22.640854    -15.958237   1 269
ATOM C CG  . LYS A 1 38  . 38  LYS A CG  21.241734  ? -7.217198    22.931246    -14.957703   1 270
ATOM C CD  . LYS A 1 38  . 38  LYS A CD  21.1478    ? -6.5882134   23.27357     -13.601808   1 271
ATOM C CE  . LYS A 1 38  . 38  LYS A CE  21.370068  ? -7.660495    23.613352    -12.583013   1 272
ATOM N NZ  . LYS A 1 38  . 38  LYS A NZ  21.494951  1 -7.051223    24.01369     -11.291965   1 273
ATOM N N   . TRP A 1 39  . 39  TRP A N   22.072235  ? -4.652674    21.527752    -18.549726   1 274
ATOM C CA  . TRP A 1 39  . 39  TRP A CA  22.786613  ? -3.6200168   21.588722    -19.581234   1 275
ATOM C C   . TRP A 1 39  . 39  TRP A C   24.98003   ? -4.2207556   21.544205    -20.989653   1 276
ATOM O O   . TRP A 1 39  . 39  TRP A O   20.549128  ? -3.8197274   22.325434    -21.846148   1 277
ATOM C CB  . TRP A 1 39  . 39  TRP A CB  19.916756  ? -2.6205945   20.452486    -19.378523   1 278
ATOM C CG  . TRP A 1 39  . 39  TRP A CG  20.500206  ? -1.5487779   20.412224    -20.42362    1 279
ATOM C CD1 . TRP A 1 39  . 39  TRP A CD1 20.169693  ? -0.40085945  21.113688    -20.409563   1 280
ATOM C CD2 . TRP A 1 39  . 39  TRP A CD2 19.702642  ? -1.5581294   19.647966    -21.686663   1 281
ATOM N NE1 . TRP A 1 39  . 39  TRP A NE1 19.424948  ? 0.32314563   20.837845    -21.577888   1 282
ATOM C CE2 . TRP A 1 39  . 39  TRP A CE2 18.848417  ? -0.3599031   19.95508     -22.382301   1 283
ATOM C CE3 . TRP A 1 39  . 39  TRP A CE3 19.2174    ? -2.4666398   18.750196    -22.289566   1 284
ATOM C CZ2 . TRP A 1 39  . 39  TRP A CZ2 19.235287  ? -0.058900747 19.38019     -23.65094    1 285
ATOM C CZ3 . TRP A 1 39  . 39  TRP A CZ3 19.571918  ? -2.171799    18.182825    -23.546412   1 286
ATOM C CH2 . TRP A 1 39  . 39  TRP A CH2 18.843184  ? -0.97975814  18.500526    -24.211601   1 287
ATOM N N   . ARG A 1 40  . 40  ARG A N   20.28684   ? -5.210942    20.703007    -21.230417   1 288
ATOM C CA  . ARG A 1 40  . 40  ARG A CA  21.328514  ? -5.950271    20.665918    -22.507523   1 289
ATOM C C   . ARG A 1 40  . 40  ARG A C   20.953503  ? -6.6429443   21.977062    -22.795494   1 290
ATOM O O   . ARG A 1 40  . 40  ARG A O   21.04567   ? -6.577199    22.45063     -23.924717   1 291
ATOM C CB  . ARG A 1 40  . 40  ARG A CB  21.103386  ? -6.9940963   19.55287     -22.49647    1 292
ATOM C CG  . ARG A 1 40  . 40  ARG A CG  21.054913  ? -6.371421    18.17141     -22.701674   1 293
ATOM C CD  . ARG A 1 40  . 40  ARG A CD  20.922031  ? -7.489301    17.148752    -22.566479   1 294
ATOM N NE  . ARG A 1 40  . 40  ARG A NE  21.217337  ? -7.044256    15.813596    -22.944181   1 295
ATOM C CZ  . ARG A 1 40  . 40  ARG A CZ  21.418583  ? -7.815928    14.750941    -23.018665   1 296
ATOM N NH1 . ARG A 1 40  . 40  ARG A NH1 22.154633  ? -9.069939    14.778891    -22.709402   1 297
ATOM N NH2 . ARG A 1 40  . 40  ARG A NH2 22.886091  1 -7.3300114   13.637232    -23.433304   1 298
ATOM N N   . GLU A 1 41  . 41  GLU A N   25.314585  ? -7.2674074   22.553146    -21.795256   1 299
ATOM C CA  . GLU A 1 41  . 41  GLU A CA  20.355835  ? -7.9323015   23.841208    -21.931087   1 300
ATOM C C   . GLU A 1 41  . 41  GLU A C   19.368603  ? -6.9290485   24.952057    -22.216501   1 301
ATOM O O   . GLU A 1 41  . 41  GLU A O   19.929018  ? -7.1312995   25.733047    -23.138828   1 302
ATOM C CB  . GLU A 1 41  . 41  GLU A CB  19.665384  ? -8.756014    24.114311    -20.675995   1 303
ATOM C CG  . GLU A 1 41  . 41  GLU A CG  19.301653  ? -9.6012945   25.381557    -20.770807   1 304
ATOM C CD  . GLU A 1 41  . 41  GLU A CD  18.916603  ? -10.612742   25.363062    -21.935501   1 305
ATOM O OE1 . GLU A 1 41  . 41  GLU A OE1 18.341108  ? -11.055343   26.456938    -22.333082   1 306
ATOM O OE2 . GLU A 1 41  . 41  GLU A OE2 18.83125   ? -10.948099   24.286827    -22.451262   1 307
ATOM N N   . TYR A 1 42  . 42  TYR A N   18.754002  ? -5.7931423   24.960608    -21.517138   1 308
ATOM C CA  . TYR A 1 42  . 42  TYR A CA  19.255234  ? -4.692287    25.894848    -21.772818   1 309
ATOM C C   . TYR A 1 42  . 42  TYR A C   18.546566  ? -4.148082    25.745897    -23.197508   1 310
ATOM O O   . TYR A 1 42  . 42  TYR A O   19.83882   ? -3.9956858   26.743353    -23.902908   1 311
ATOM C CB  . TYR A 1 42  . 42  TYR A CB  20.634678  ? -3.5862153   25.662203    -20.740932   1 312
ATOM C CG  . TYR A 1 42  . 42  TYR A CG  20.104452  ? -2.4197586   26.62799     -20.87677    1 313
ATOM C CD1 . TYR A 1 42  . 42  TYR A CD1 20.094046  ? -2.4083984   27.824175    -20.134886   1 314
ATOM C CD2 . TYR A 1 42  . 42  TYR A CD2 20.067055  ? -1.352015    26.345089    -21.750126   1 315
ATOM C CE1 . TYR A 1 42  . 42  TYR A CE1 19.902315  ? -1.3466842   28.738186    -20.265589   1 316
ATOM C CE2 . TYR A 1 42  . 42  TYR A CE2 19.676031  ? -0.29045716  27.250257    -21.892132   1 317
ATOM C CZ  . TYR A 1 42  . 42  TYR A CZ  20.173506  ? -0.2876921   28.448076    -21.145546   1 318
ATOM O OH  . TYR A 1 42  . 42  TYR A OH  20.546766  ? 0.75022537   29.346716    -21.279007   1 319
ATOM N N   . ARG A 1 43  . 43  ARG A N   21.03909   ? -3.90711     24.533957    -23.639994   1 320
ATOM C CA  . ARG A 1 43  . 43  ARG A CA  21.96999   ? -3.472704    24.247019    -25.015772   1 321
ATOM C C   . ARG A 1 43  . 43  ARG A C   24.246006  ? -4.478732    24.741873    -26.042387   1 322
ATOM O O   . ARG A 1 43  . 43  ARG A O   21.901775  ? -4.08603     25.36969     -27.018003   1 323
ATOM C CB  . ARG A 1 43  . 43  ARG A CB  20.95143   ? -3.2277377   22.737116    -25.179106   1 324
ATOM C CG  . ARG A 1 43  . 43  ARG A CG  21.697392  ? -2.6050718   22.41306     -26.54583    1 325
ATOM C CD  . ARG A 1 43  . 43  ARG A CD  21.263721  ? -2.3897004   20.908472    -26.747536   1 326
ATOM N NE  . ARG A 1 43  . 43  ARG A NE  20.402142  ? -3.6552122   20.195524    -26.991621   1 327
ATOM C CZ  . ARG A 1 43  . 43  ARG A CZ  19.79391   ? -3.79805     18.892502    -27.19772    1 328
ATOM N NH1 . ARG A 1 43  . 43  ARG A NH1 18.925917  ? -2.7751927   18.09085     -27.19894    1 329
ATOM N NH2 . ARG A 1 43  . 43  ARG A NH2 19.274307  1 -4.9771748   18.380892    -27.411161   1 330
ATOM N N   . ARG A 1 44  . 44  ARG A N   19.017141  ? -5.7494125   24.464334    -25.81189    1 331
ATOM C CA  . ARG A 1 44  . 44  ARG A CA  20.196795  ? -6.824113    24.89756     -26.709787   1 332
ATOM C C   . ARG A 1 44  . 44  ARG A C   19.508453  ? -6.9240866   26.414087    -26.792461   1 333
ATOM O O   . ARG A 1 44  . 44  ARG A O   20.837025  ? -7.050609    26.945969    -27.894718   1 334
ATOM C CB  . ARG A 1 44  . 44  ARG A CB  21.953949  ? -8.139916    24.276995    -26.23016    1 335
ATOM C CG  . ARG A 1 44  . 44  ARG A CG  21.435562  ? -9.283798    24.525545    -27.215555   1 336
ATOM C CD  . ARG A 1 44  . 44  ARG A CD  21.562397  ? -10.580753   23.857069    -26.74264    1 337
ATOM N NE  . ARG A 1 44  . 44  ARG A NE  21.439522  ? -11.150409   24.534496    -25.569452   1 338
ATOM C CZ  . ARG A 1 44  . 44  ARG A CZ  21.194468  ? -12.438017   24.739597    -25.309425   1 339
ATOM N NH1 . ARG A 1 44  . 44  ARG A NH1 20.957037  ? -13.36416    24.32611     -26.124424   1 340
ATOM N NH2 . ARG A 1 44  . 44  ARG A NH2 21.538746  1 -12.809354   25.367136    -24.242676   1 341
ATOM N N   . GLN A 1 45  . 45  GLN A N   21.924236  ? -6.8442063   27.105913    -25.683449   1 342
ATOM C CA  . GLN A 1 45  . 45  GLN A CA  22.474766  ? -6.825781    28.567806    -25.643396   1 343
ATOM C C   . GLN A 1 45  . 45  GLN A C   23.555082  ? -5.5932255   29.13149     -26.34034    1 344
ATOM O O   . GLN A 1 45  . 45  GLN A O   26.064417  ? -5.7222643   30.044512    -27.15605    1 345
ATOM C CB  . GLN A 1 45  . 45  GLN A CB  20.413273  ? -6.8838596   29.05192     -24.198545   1 346
ATOM C CG  . GLN A 1 45  . 45  GLN A CG  19.996784  ? -8.260399    28.837797    -23.571913   1 347
ATOM C CD  . GLN A 1 45  . 45  GLN A CD  20.61475   ? -8.330593    29.294508    -22.115393   1 348
ATOM O OE1 . GLN A 1 45  . 45  GLN A OE1 20.089596  ? -7.4188924   29.888332    -21.57616    1 349
ATOM N NE2 . GLN A 1 45  . 45  GLN A NE2 19.639578  ? -9.418033    29.029207    -21.450768   1 350
ATOM N N   . CYS A 1 46  . 46  CYS A N   19.136806  ? -4.430353    28.549473    -26.097294   1 351
ATOM C CA  . CYS A 1 46  . 46  CYS A CA  19.424118  ? -3.1999378   28.925241    -26.783016   1 352
ATOM C C   . CYS A 1 46  . 46  CYS A C   18.852892  ? -3.3342078   28.75577     -28.294008   1 353
ATOM O O   . CYS A 1 46  . 46  CYS A O   19.035906  ? -3.1289654   29.713171    -29.030518   1 354
ATOM C CB  . CYS A 1 46  . 46  CYS A CB  19.363617  ? -2.0266929   28.110107    -26.234522   1 355
ATOM S SG  . CYS A 1 46  . 46  CYS A SG  18.70514   ? -0.4745017   28.55851     -27.03752    1 356
ATOM N N   . GLN A 1 47  . 47  GLN A N   20.438023  ? -3.7440367   27.592005    -28.766237   1 357
ATOM C CA  . GLN A 1 47  . 47  GLN A CA  21.689585  ? -3.9208047   27.352985    -30.205534   1 358
ATOM C C   . GLN A 1 47  . 47  GLN A C   21.179703  ? -4.896936    28.331093    -30.850658   1 359
ATOM O O   . GLN A 1 47  . 47  GLN A O   21.071556  ? -4.6507916   28.786604    -31.967134   1 360
ATOM C CB  . GLN A 1 47  . 47  GLN A CB  21.048283  ? -4.3965163   25.919037    -30.429092   1 361
ATOM C CG  . GLN A 1 47  . 47  GLN A CG  20.87154   ? -3.2551188   24.910643    -30.242434   1 362
ATOM C CD  . GLN A 1 47  . 47  GLN A CD  20.857876  ? -3.7258487   23.451881    -30.35489    1 363
ATOM O OE1 . GLN A 1 47  . 47  GLN A OE1 21.14358   ? -4.898892    23.138502    -30.28475    1 364
ATOM N NE2 . GLN A 1 47  . 47  GLN A NE2 21.472305  ? -2.8180623   22.54119     -30.515915   1 365
ATOM N N   . ARG A 1 48  . 48  ARG A N   21.838547  ? -5.9549675   28.679396    -30.14574    1 366
ATOM C CA  . ARG A 1 48  . 48  ARG A CA  22.486826  ? -6.9106774   29.683832    -30.617994   1 367
ATOM C C   . ARG A 1 48  . 48  ARG A C   25.394514  ? -6.258392    31.061245    -30.70683    1 368
ATOM O O   . ARG A 1 48  . 48  ARG A O   20.170197  ? -6.3547196   31.680622    -31.75447    1 369
ATOM C CB  . ARG A 1 48  . 48  ARG A CB  19.168816  ? -8.156083    29.66729     -29.733513   1 370
ATOM C CG  . ARG A 1 48  . 48  ARG A CG  19.73215   ? -9.215965    30.616003    -30.278152   1 371
ATOM C CD  . ARG A 1 48  . 48  ARG A CD  19.471897  ? -10.490354   30.604197    -29.42891    1 372
ATOM N NE  . ARG A 1 48  . 48  ARG A NE  19.05392   ? -11.272749   29.381857    -29.640581   1 373
ATOM C CZ  . ARG A 1 48  . 48  ARG A CZ  18.616293  ? -12.399981   29.075886    -29.03225    1 374
ATOM N NH1 . ARG A 1 48  . 48  ARG A NH1 17.956955  ? -12.9115095  29.867325    -28.125978   1 375
ATOM N NH2 . ARG A 1 48  . 48  ARG A NH2 17.81275   1 -13.021097   27.970366    -29.318121   1 376
ATOM N N   . SER A 1 49  . 49  SER A N   18.662724  ? -5.5520034   31.50298     -29.681887   1 377
ATOM C CA  . SER A 1 49  . 49  SER A CA  18.567392  ? -4.8682823   32.8019      -29.710358   1 378
ATOM C C   . SER A 1 49  . 49  SER A C   17.980192  ? -3.8005822   32.877026    -30.804262   1 379
ATOM O O   . SER A 1 49  . 49  SER A O   19.326344  ? -3.713637    33.873844    -31.517641   1 380
ATOM C CB  . SER A 1 49  . 49  SER A CB  20.31576   ? -4.2617836   33.141228    -28.350151   1 381
ATOM O OG  . SER A 1 49  . 49  SER A OG  19.982332  ? -3.1403816   32.364033    -28.037733   1 382
ATOM N N   . LEU A 1 50  . 50  LEU A N   20.047705  ? -3.0517802   31.791801    -31.015173   1 383
ATOM C CA  . LEU A 1 50  . 50  LEU A CA  20.11585   ? -2.047341    31.715807    -32.0757     1 384
ATOM C C   . LEU A 1 50  . 50  LEU A C   19.99927   ? -2.6484463   31.80789     -33.483887   1 385
ATOM O O   . LEU A 1 50  . 50  LEU A O   19.825647  ? -1.9453579   32.21466     -34.412693   1 386
ATOM C CB  . LEU A 1 50  . 50  LEU A CB  20.039078  ? -1.2610571   30.397099    -31.943735   1 387
ATOM C CG  . LEU A 1 50  . 50  LEU A CG  20.222364  ? -0.39825633  30.239832    -30.677769   1 388
ATOM C CD1 . LEU A 1 50  . 50  LEU A CD1 21.318733  ? 0.28324014   28.873262    -30.702988   1 389
ATOM C CD2 . LEU A 1 50  . 50  LEU A CD2 21.96783   ? 0.6627481    31.301369    -30.542717   1 390
ATOM N N   . THR A 1 51  . 51  THR A N   24.464855  ? -3.8955886   31.387774    -33.661198   1 391
ATOM C CA  . THR A 1 51  . 51  THR A CA  18.260195  ? -4.5885653   31.458797    -34.958214   1 392
ATOM C C   . THR A 1 51  . 51  THR A C   18.462214  ? -5.365323    32.757744    -35.156532   1 393
ATOM O O   . THR A 1 51  . 51  THR A O   19.205753  ? -5.4843698   33.207935    -36.292225   1 394
ATOM C CB  . THR A 1 51  . 51  THR A CB  18.960247  ? -5.527192    30.269245    -35.16746    1 395
ATOM O OG1 . THR A 1 51  . 51  THR A OG1 18.213972  ? -6.362258    30.025904    -34.070553   1 396
ATOM C CG2 . THR A 1 51  . 51  THR A CG2 17.498322  ? -4.743347    28.991293    -35.43691    1 397
ATOM N N   . GLU A 1 52  . 52  GLU A N   17.868788  ? -5.869867    33.349453    -34.10708    1 398
ATOM C CA  . GLU A 1 52  . 52  GLU A CA  16.832897  ? -6.6921196   34.565548    -34.16551    1 399
ATOM C C   . GLU A 1 52  . 52  GLU A C   17.305872  ? -5.8662615   35.8545      -34.15896    1 400
ATOM O O   . GLU A 1 52  . 52  GLU A O   18.216497  ? -6.263962    36.837757    -34.782078   1 401
ATOM C CB  . GLU A 1 52  . 52  GLU A CB  17.816977  ? -7.6889114   34.571926    -32.99303    1 402
ATOM C CG  . GLU A 1 52  . 52  GLU A CG  19.587015  ? -8.794156    33.5214      -33.176617   1 403
ATOM C CD  . GLU A 1 52  . 52  GLU A CD  20.856882  ? -9.768974    33.406536    -31.988945   1 404
ATOM O OE1 . GLU A 1 52  . 52  GLU A OE1 20.43134   ? -10.658107   32.51508     -32.05606    1 405
ATOM O OE2 . GLU A 1 52  . 52  GLU A OE2 20.949192  ? -9.661292    34.1537      -31.008488   1 406
ATOM N N   . ASP A 1 53  . 53  ASP A N   21.120497  ? -4.7213902   35.86703     -33.500687   1 407
ATOM C CA  . ASP A 1 53  . 53  ASP A CA  21.18378   ? -3.8673842   37.048424    -33.443512   1 408
ATOM C C   . ASP A 1 53  . 53  ASP A C   20.984295  ? -3.3166354   37.40447     -34.834293   1 409
ATOM O O   . ASP A 1 53  . 53  ASP A O   21.2607    ? -2.8071046   36.540356    -35.553093   1 410
ATOM C CB  . ASP A 1 53  . 53  ASP A CB  21.438974  ? -2.7233064   36.853195    -32.44315    1 411
ATOM C CG  . ASP A 1 53  . 53  ASP A CG  21.86121   ? -3.166601    36.8573      -30.98319    1 412
ATOM O OD1 . ASP A 1 53  . 53  ASP A OD1 22.738964  ? -4.199474    37.48014     -30.663744   1 413
ATOM O OD2 . ASP A 1 53  . 53  ASP A OD2 25.461494  ? -2.4236717   36.256115    -30.16594    1 414
ATOM N N   . PRO A 1 54  . 54  PRO A N   20.343647  ? -3.379531    38.68159     -35.261578   1 415
ATOM C CA  . PRO A 1 54  . 54  PRO A CA  19.144598  ? -2.8279195   39.101814    -36.537914   1 416
ATOM C C   . PRO A 1 54  . 54  PRO A C   19.69656   ? -1.3024757   38.923103    -36.560078   1 417
ATOM O O   . PRO A 1 54  . 54  PRO A O   19.121769  ? -0.6458521   39.060013    -35.529167   1 418
ATOM C CB  . PRO A 1 54  . 54  PRO A CB  18.788355  ? -3.2384057   40.56813     -36.69571    1 419
ATOM C CG  . PRO A 1 54  . 54  PRO A CG  18.325071  ? -3.374468    41.04163     -35.254257   1 420
ATOM C CD  . PRO A 1 54  . 54  PRO A CD  18.184978  ? -3.888519    39.8128      -34.51396    1 421
ATOM N N   . PRO A 1 55  . 55  PRO A N   17.6443    ? -0.71348584  38.605553    -37.73217    1 422
ATOM C CA  . PRO A 1 55  . 55  PRO A CA  18.21534   ? 0.73211277   38.51707     -37.858368   1 423
ATOM C C   . PRO A 1 55  . 55  PRO A C   18.49871   ? 1.3815608    39.875065    -37.561565   1 424
ATOM O O   . PRO A 1 55  . 55  PRO A O   17.911259  ? 0.7825583    40.915188    -37.85661    1 425
ATOM C CB  . PRO A 1 55  . 55  PRO A CB  19.376326  ? 0.995982     38.047527    -39.28643    1 426
ATOM C CG  . PRO A 1 55  . 55  PRO A CG  20.68007   ? -0.23188345  38.53011     -40.044476   1 427
ATOM C CD  . PRO A 1 55  . 55  PRO A CD  20.102903  ? -1.352591    38.43493     -39.015675   1 428
ATOM N N   . PRO A 1 56  . 56  PRO A N   19.937769  ? 2.5833275    39.897934    -36.985554   1 429
ATOM C CA  . PRO A 1 56  . 56  PRO A CA  19.962511  ? 3.2868407    41.136303    -36.705784   1 430
ATOM C C   . PRO A 1 56  . 56  PRO A C   19.764883  ? 3.6072643    41.887615    -38.004112   1 431
ATOM O O   . PRO A 1 56  . 56  PRO A O   19.549938  ? 3.8578954    41.288376    -39.045006   1 432
ATOM C CB  . PRO A 1 56  . 56  PRO A CB  19.966066  ? 4.5392566    40.73267     -35.93136    1 433
ATOM C CG  . PRO A 1 56  . 56  PRO A CG  20.213627  ? 4.7840137    39.308205    -36.383373   1 434
ATOM C CD  . PRO A 1 56  . 56  PRO A CD  20.99684   ? 3.392153     38.753918    -36.642326   1 435
ATOM N N   . ALA A 1 57  . 57  ALA A N   21.699717  ? 3.6345115    43.210888    -37.939724   1 436
ATOM C CA  . ALA A 1 57  . 57  ALA A CA  24.65395   ? 3.9276705    44.066303    -39.087894   1 437
ATOM C C   . ALA A 1 57  . 57  ALA A C   19.382763  ? 5.427751     44.15499     -39.436058   1 438
ATOM O O   . ALA A 1 57  . 57  ALA A O   20.00254   ? 5.795216     44.816284    -40.40906    1 439
ATOM C CB  . ALA A 1 57  . 57  ALA A CB  20.53504   ? 3.349388     45.44785     -38.7928     1 440
ATOM N N   . THR A 1 58  . 58  THR A N   20.256277  ? 6.2946787    43.558712    -38.641094   1 441
ATOM C CA  . THR A 1 58  . 58  THR A CA  19.924541  ? 7.745832     43.566383    -38.832962   1 442
ATOM C C   . THR A 1 58  . 58  THR A C   19.354433  ? 8.193258     42.354843    -39.635788   1 443
ATOM O O   . THR A 1 58  . 58  THR A O   18.400593  ? 7.722294     41.249268    -39.40755    1 444
ATOM C CB  . THR A 1 58  . 58  THR A CB  17.759138  ? 8.486149     43.595573    -37.49149    1 445
ATOM O OG1 . THR A 1 58  . 58  THR A OG1 17.403463  ? 7.975118     42.61018     -36.621387   1 446
ATOM C CG2 . THR A 1 58  . 58  THR A CG2 18.061865  ? 8.34715      44.930252    -36.802914   1 447
ATOM N N   . ASP A 1 59  . 59  ASP A N   17.370914  ? 9.157937     42.552547    -40.507248   1 448
ATOM C CA  . ASP A 1 59  . 59  ASP A CA  19.436996  ? 9.654619     41.484447    -41.39387    1 449
ATOM C C   . ASP A 1 59  . 59  ASP A C   20.277468  ? 10.404279    40.372448    -40.661793   1 450
ATOM O O   . ASP A 1 59  . 59  ASP A O   19.954977  ? 10.413519    39.22248     -41.097942   1 451
ATOM C CB  . ASP A 1 59  . 59  ASP A CB  20.096354  ? 10.6005      42.104317    -42.4316     1 452
ATOM C CG  . ASP A 1 59  . 59  ASP A CG  20.1186    ? 9.903697     43.01474     -43.43683    1 453
ATOM O OD1 . ASP A 1 59  . 59  ASP A OD1 19.90357   ? 8.704989     42.818       -43.69657    1 454
ATOM O OD2 . ASP A 1 59  . 59  ASP A OD2 19.719028  ? 10.601386    43.908615    -43.96035    1 455
ATOM N N   . LEU A 1 60  . 60  LEU A N   19.923834  ? 11.055061    40.706993    -39.562496   1 456
ATOM C CA  . LEU A 1 60  . 60  LEU A CA  19.94541   ? 11.870206    39.776775    -38.791645   1 457
ATOM C C   . LEU A 1 60  . 60  LEU A C   21.169579  ? 11.327624    39.66917     -37.361103   1 458
ATOM O O   . LEU A 1 60  . 60  LEU A O   21.797634  ? 11.30041     40.651237    -36.633884   1 459
ATOM C CB  . LEU A 1 60  . 60  LEU A CB  23.942835  ? 13.328557    40.250137    -38.8127     1 460
ATOM C CG  . LEU A 1 60  . 60  LEU A CG  20.251911  ? 14.324339    39.077244    -38.704266   1 461
ATOM C CD1 . LEU A 1 60  . 60  LEU A CD1 20.023981  ? 15.649908    39.548653    -38.12333    1 462
ATOM C CD2 . LEU A 1 60  . 60  LEU A CD2 20.630598  ? 14.601828    38.484077    -40.078518   1 463
ATOM N N   . PHE A 1 61  . 61  PHE A N   20.199526  ? 10.890265    38.473637    -36.952003   1 464
ATOM C CA  . PHE A 1 61  . 61  PHE A CA  19.275925  ? 10.368297    38.19205     -35.61537    1 465
ATOM C C   . PHE A 1 61  . 61  PHE A C   18.615637  ? 10.496426    36.705463    -35.270157   1 466
ATOM O O   . PHE A 1 61  . 61  PHE A O   18.592798  ? 10.568656    35.846924    -36.150284   1 467
ATOM C CB  . PHE A 1 61  . 61  PHE A CB  17.928242  ? 8.911376     38.654804    -35.515644   1 468
ATOM C CG  . PHE A 1 61  . 61  PHE A CG  17.87972   ? 7.9581103    37.96502     -36.47295    1 469
ATOM C CD1 . PHE A 1 61  . 61  PHE A CD1 18.582283  ? 7.802388     38.441143    -37.78105    1 470
ATOM C CD2 . PHE A 1 61  . 61  PHE A CD2 18.014908  ? 7.2265697    36.83849     -36.065105   1 471
ATOM C CE1 . PHE A 1 61  . 61  PHE A CE1 19.653807  ? 6.9354014    37.79681     -38.67978    1 472
ATOM C CE2 . PHE A 1 61  . 61  PHE A CE2 20.948374  ? 6.355553     36.188095    -36.954838   1 473
ATOM C CZ  . PHE A 1 61  . 61  PHE A CZ  20.48984   ? 6.212932     36.666958    -38.25793    1 474
ATOM N N   . CYS A 1 62  . 62  CYS A N   20.503637  ? 10.4894905   36.374405    -33.998116   1 475
ATOM C CA  . CYS A 1 62  . 62  CYS A CA  20.59303   ? 10.376855    34.989914    -33.552418   1 476
ATOM C C   . CYS A 1 62  . 62  CYS A C   20.44888   ? 8.908411     34.560196    -33.5868     1 477
ATOM O O   . CYS A 1 62  . 62  CYS A O   20.330435  ? 8.064448     35.192703    -32.97269    1 478
ATOM C CB  . CYS A 1 62  . 62  CYS A CB  20.60656   ? 10.9627905   34.841957    -32.147923   1 479
ATOM S SG  . CYS A 1 62  . 62  CYS A SG  20.74992   ? 12.761848    34.96746     -32.1612     1 480
ATOM N N   . ASN A 1 63  . 63  ASN A N   21.630127  ? 8.615579     33.48662     -34.279182   1 481
ATOM C CA  . ASN A 1 63  . 63  ASN A CA  22.521168  ? 7.245964     33.01576     -34.483414   1 482
ATOM C C   . ASN A 1 63  . 63  ASN A C   25.160767  ? 6.5779533    32.59495     -33.17855    1 483
ATOM O O   . ASN A 1 63  . 63  ASN A O   20.176497  ? 7.1614585    31.857553    -32.38199    1 484
ATOM C CB  . ASN A 1 63  . 63  ASN A CB  19.457249  ? 7.2464433    31.842785    -35.477528   1 485
ATOM C CG  . ASN A 1 63  . 63  ASN A CG  20.06763   ? 7.5282154    32.26938     -36.90158    1 486
ATOM O OD1 . ASN A 1 63  . 63  ASN A OD1 19.508299  ? 7.221659     33.36161     -37.317787   1 487
ATOM N ND2 . ASN A 1 63  . 63  ASN A ND2 19.073952  ? 8.101378     31.407703    -37.702007   1 488
ATOM N N   . ARG A 1 64  . 64  ARG A N   18.305225  ? 5.3379617    32.98823     -32.994453   1 489
ATOM C CA  . ARG A 1 64  . 64  ARG A CA  18.10793   ? 4.455235     32.493774    -31.943232   1 490
ATOM C C   . ARG A 1 64  . 64  ARG A C   17.41854   ? 4.3787766    30.968145    -31.960264   1 491
ATOM O O   . ARG A 1 64  . 64  ARG A O   17.602026  ? 4.332181     30.336485    -33.019787   1 492
ATOM C CB  . ARG A 1 64  . 64  ARG A CB  17.806545  ? 3.0735168    33.148357    -32.09062    1 493
ATOM C CG  . ARG A 1 64  . 64  ARG A CG  17.391218  ? 2.3326564    32.69132     -33.356594   1 494
ATOM C CD  . ARG A 1 64  . 64  ARG A CD  19.10923   ? 1.0177298    33.449497    -33.569675   1 495
ATOM N NE  . ARG A 1 64  . 64  ARG A NE  20.246355  ? 1.255746     34.813038    -34.04598    1 496
ATOM C CZ  . ARG A 1 64  . 64  ARG A CZ  19.82364   ? 0.34189013   35.728874    -34.296886   1 497
ATOM N NH1 . ARG A 1 64  . 64  ARG A NH1 19.957329  ? -0.9312121   35.484722    -34.175705   1 498
ATOM N NH2 . ARG A 1 64  . 64  ARG A NH2 20.038723  1 0.70272344   36.915863    -34.670444   1 499
ATOM N N   . THR A 1 65  . 65  THR A N   19.871538  ? 4.363226     30.355103    -30.803082   1 500
ATOM C CA  . THR A 1 65  . 65  THR A CA  19.824574  ? 4.357087     28.89681     -30.709      1 501
ATOM C C   . THR A 1 65  . 65  THR A C   19.975885  ? 3.8333714    28.41837     -29.359303   1 502
ATOM O O   . THR A 1 65  . 65  THR A O   20.188229  ? 3.8972561    29.127714    -28.360252   1 503
ATOM C CB  . THR A 1 65  . 65  THR A CB  20.948528  ? 5.7592864    28.334347    -30.987      1 504
ATOM O OG1 . THR A 1 65  . 65  THR A OG1 21.516148  ? 5.7214603    26.934114    -31.131678   1 505
ATOM C CG2 . THR A 1 65  . 65  THR A CG2 23.88728   ? 6.799678     28.660046    -29.92232    1 506
ATOM N N   . PHE A 1 66  . 66  PHE A N   18.767246  ? 3.3481731    27.206324    -29.307861   1 507
ATOM C CA  . PHE A 1 66  . 66  PHE A CA  18.50589   ? 3.0906188    26.47281     -28.077517   1 508
ATOM C C   . PHE A 1 66  . 66  PHE A C   19.08071   ? 4.1183343    25.351845    -27.949162   1 509
ATOM O O   . PHE A 1 66  . 66  PHE A O   18.64252   ? 4.208596     24.496649    -28.82       1 510
ATOM C CB  . PHE A 1 66  . 66  PHE A CB  18.337593  ? 1.6614724    25.939392    -28.064405   1 511
ATOM C CG  . PHE A 1 66  . 66  PHE A CG  18.170818  ? 1.3143748    25.185003    -26.795908   1 512
ATOM C CD1 . PHE A 1 66  . 66  PHE A CD1 18.427717  ? 1.4656346    25.794586    -25.543467   1 513
ATOM C CD2 . PHE A 1 66  . 66  PHE A CD2 17.739054  ? 0.84515077   23.8625      -26.854866   1 514
ATOM C CE1 . PHE A 1 66  . 66  PHE A CE1 17.658993  ? 1.1554936    25.102945    -24.363722   1 515
ATOM C CE2 . PHE A 1 66  . 66  PHE A CE2 18.72583   ? 0.52316654   23.16626     -25.681482   1 516
ATOM C CZ  . PHE A 1 66  . 66  PHE A CZ  18.458826  ? 0.67914706   23.783382    -24.434265   1 517
ATOM N N   . ASP A 1 67  . 67  ASP A N   20.205305  ? 4.9048214    25.376598    -26.89588    1 518
ATOM C CA  . ASP A 1 67  . 67  ASP A CA  21.026049  ? 5.984008     24.41299     -26.666016   1 519
ATOM C C   . ASP A 1 67  . 67  ASP A C   20.427143  ? 5.6087584    23.296751    -25.689814   1 520
ATOM O O   . ASP A 1 67  . 67  ASP A O   20.358711  ? 6.4695735    22.761003    -24.993069   1 521
ATOM C CB  . ASP A 1 67  . 67  ASP A CB  20.422432  ? 7.261341     25.160105    -26.274616   1 522
ATOM C CG  . ASP A 1 67  . 67  ASP A CG  20.306427  ? 7.257752     25.731323    -24.860907   1 523
ATOM O OD1 . ASP A 1 67  . 67  ASP A OD1 19.980314  ? 6.225809     25.685835    -24.15809    1 524
ATOM O OD2 . ASP A 1 67  . 67  ASP A OD2 20.479807  ? 8.340274     26.218922    -24.460316   1 525
ATOM N N   . GLU A 1 68  . 68  GLU A N   20.714056  ? 4.3497753    22.954124    -25.593618   1 526
ATOM C CA  . GLU A 1 68  . 68  GLU A CA  21.309626  ? 3.7422128    22.001026    -24.663725   1 527
ATOM C C   . GLU A 1 68  . 68  GLU A C   22.32883   ? 3.8127346    22.416319    -23.187935   1 528
ATOM O O   . GLU A 1 68  . 68  GLU A O   24.83426   ? 3.2634375    21.737638    -22.324814   1 529
ATOM C CB  . GLU A 1 68  . 68  GLU A CB  18.405636  ? 4.264677     20.575855    -24.898655   1 530
ATOM C CG  . GLU A 1 68  . 68  GLU A CG  19.338211  ? 3.9927924    20.037357    -26.314249   1 531
ATOM C CD  . GLU A 1 68  . 68  GLU A CD  19.714949  ? 2.5035691    19.92815     -26.644228   1 532
ATOM O OE1 . GLU A 1 68  . 68  GLU A OE1 19.146788  ? 2.105699     20.321423    -27.755884   1 533
ATOM O OE2 . GLU A 1 68  . 68  GLU A OE2 19.319973  ? 1.7348232    19.470455    -25.772629   1 534
ATOM N N   . TYR A 1 69  . 69  TYR A N   18.575468  ? 4.4533453    23.530907    -22.888132   1 535
ATOM C CA  . TYR A 1 69  . 69  TYR A CA  17.68345   ? 4.5018525    24.098288    -21.539057   1 536
ATOM C C   . TYR A 1 69  . 69  TYR A C   17.11258   ? 3.8269095    25.46899     -21.454636   1 537
ATOM O O   . TYR A 1 69  . 69  TYR A O   16.82018   ? 2.9511898    25.658707    -20.618626   1 538
ATOM C CB  . TYR A 1 69  . 69  TYR A CB  17.49807   ? 5.9530897    24.17331     -21.078432   1 539
ATOM C CG  . TYR A 1 69  . 69  TYR A CG  17.017506  ? 6.1097007    24.665546    -19.6549     1 540
ATOM C CD1 . TYR A 1 69  . 69  TYR A CD1 19.33827   ? 6.0474677    23.75392     -18.586044   1 541
ATOM C CD2 . TYR A 1 69  . 69  TYR A CD2 20.075226  ? 6.28978      26.033401    -19.387339   1 542
ATOM C CE1 . TYR A 1 69  . 69  TYR A CE1 19.685114  ? 6.1871786    24.204659    -17.26194    1 543
ATOM C CE2 . TYR A 1 69  . 69  TYR A CE2 19.852173  ? 6.424415     26.491863    -18.075905   1 544
ATOM C CZ  . TYR A 1 69  . 69  TYR A CZ  19.979742  ? 6.3803406    25.57765     -17.017069   1 545
ATOM O OH  . TYR A 1 69  . 69  TYR A OH  19.805878  ? 6.5260577    26.023804    -15.717976   1 546
ATOM N N   . ALA A 1 70  . 70  ALA A N   19.611439  ? 4.23281      26.415478    -22.324682   1 547
ATOM C CA  . ALA A 1 70  . 70  ALA A CA  19.845177  ? 3.7296944    27.783848    -22.319744   1 548
ATOM C C   . ALA A 1 70  . 70  ALA A C   19.876066  ? 3.3425741    28.254452    -23.723959   1 549
ATOM O O   . ALA A 1 70  . 70  ALA A O   21.074686  ? 3.8711617    27.778973    -24.728672   1 550
ATOM C CB  . ALA A 1 70  . 70  ALA A CB  21.657772  ? 4.766894     28.70044     -21.682367   1 551
ATOM N N   . CYS A 1 71  . 71  CYS A N   23.670315  ? 2.427731     29.170143    -23.778748   1 552
ATOM C CA  . CYS A 1 71  . 71  CYS A CA  20.947704  ? 1.9930607    29.814602    -25.001604   1 553
ATOM C C   . CYS A 1 71  . 71  CYS A C   20.18467   ? 2.8358252    31.06434     -25.244068   1 554
ATOM O O   . CYS A 1 71  . 71  CYS A O   20.64226   ? 2.7723293    32.008785    -24.468298   1 555
ATOM C CB  . CYS A 1 71  . 71  CYS A CB  19.92136   ? 0.50871664   30.159254    -24.877735   1 556
ATOM S SG  . CYS A 1 71  . 71  CYS A SG  19.556953  ? -0.24094135  30.501747    -26.488789   1 557
ATOM N N   . TRP A 1 72  . 72  TRP A N   19.377419  ? 3.6331458    31.073801    -26.30854    1 558
ATOM C CA  . TRP A 1 72  . 72  TRP A CA  19.712515  ? 4.556622     32.155094    -26.638168   1 559
ATOM C C   . TRP A 1 72  . 72  TRP A C   18.82524   ? 3.9679856    33.037235    -27.73934    1 560
ATOM O O   . TRP A 1 72  . 72  TRP A O   18.678516  ? 3.5991044    32.503864    -28.788122   1 561
ATOM C CB  . TRP A 1 72  . 72  TRP A CB  19.679504  ? 5.9019485    31.57532     -27.059225   1 562
ATOM C CG  . TRP A 1 72  . 72  TRP A CG  19.15512   ? 6.5493283    30.785894    -25.968927   1 563
ATOM C CD1 . TRP A 1 72  . 72  TRP A CD1 20.930477  ? 6.4493856    29.462202    -25.775406   1 564
ATOM C CD2 . TRP A 1 72  . 72  TRP A CD2 22.19725   ? 7.3151364    31.320475    -24.84135    1 565
ATOM N NE1 . TRP A 1 72  . 72  TRP A NE1 21.434517  ? 7.1036577    29.111967    -24.597218   1 566
ATOM C CE2 . TRP A 1 72  . 72  TRP A CE2 21.370104  ? 7.633288     30.22332     -24.001528   1 567
ATOM C CE3 . TRP A 1 72  . 72  TRP A CE3 21.516884  ? 7.73863      32.603302    -24.467247   1 568
ATOM C CZ2 . TRP A 1 72  . 72  TRP A CZ2 21.308264  ? 8.356739     30.402378    -22.79467    1 569
ATOM C CZ3 . TRP A 1 72  . 72  TRP A CZ3 20.957998  ? 8.459729     32.7809      -23.275537   1 570
ATOM C CH2 . TRP A 1 72  . 72  TRP A CH2 21.473024  ? 8.760934     31.687845    -22.447247   1 571
ATOM N N   . PRO A 1 73  . 73  PRO A N   21.837315  ? 3.8999987    34.358162    -27.534948   1 572
ATOM C CA  . PRO A 1 73  . 73  PRO A CA  22.530056  ? 3.5762436    35.292305    -28.592031   1 573
ATOM C C   . PRO A 1 73  . 73  PRO A C   23.798012  ? 4.746233     35.43833     -29.570189   1 574
ATOM O O   . PRO A 1 73  . 73  PRO A O   26.696903  ? 5.8170886    34.866196    -29.374363   1 575
ATOM C CB  . PRO A 1 73  . 73  PRO A CB  23.058428  ? 3.268644     36.599728    -27.863937   1 576
ATOM C CG  . PRO A 1 73  . 73  PRO A CG  23.451986  ? 4.222254     36.552315    -26.671087   1 577
ATOM C CD  . PRO A 1 73  . 73  PRO A CD  24.012268  ? 4.2648745    35.071407    -26.315977   1 578
ATOM N N   . ASP A 1 74  . 74  ASP A N   23.331604  ? 4.544027     36.23036     -30.621155   1 579
ATOM C CA  . ASP A 1 74  . 74  ASP A CA  22.62626   ? 5.6441507    36.67955     -31.465864   1 580
ATOM C C   . ASP A 1 74  . 74  ASP A C   21.503344  ? 6.641549     37.50316     -30.637743   1 581
ATOM O O   . ASP A 1 74  . 74  ASP A O   20.026297  ? 6.256454     38.254612    -29.74385    1 582
ATOM C CB  . ASP A 1 74  . 74  ASP A CB  19.51188   ? 5.1016355    37.50378     -32.63581    1 583
ATOM C CG  . ASP A 1 74  . 74  ASP A CG  20.00255   ? 4.1345625    36.702015    -33.505245   1 584
ATOM O OD1 . ASP A 1 74  . 74  ASP A OD1 19.97997   ? 4.43289      35.537952    -33.85181    1 585
ATOM O OD2 . ASP A 1 74  . 74  ASP A OD2 19.538805  ? 3.0472124    37.233788    -33.82642    1 586
ATOM N N   . GLY A 1 75  . 75  GLY A N   22.39182   ? 7.91895      37.3539      -30.929289   1 587
ATOM C CA  . GLY A 1 75  . 75  GLY A CA  23.556007  ? 8.994659     38.028084    -30.204735   1 588
ATOM C C   . GLY A 1 75  . 75  GLY A C   22.897676  ? 9.827617     38.92749     -31.109564   1 589
ATOM O O   . GLY A 1 75  . 75  GLY A O   23.09138   ? 10.160264    38.54702     -32.22762    1 590
ATOM N N   . GLU A 1 76  . 76  GLU A N   23.12698   ? 10.199962    40.102306    -30.609594   1 591
ATOM C CA  . GLU A 1 76  . 76  GLU A CA  22.786942  ? 11.116418    41.000313    -31.31623    1 592
ATOM C C   . GLU A 1 76  . 76  GLU A C   22.562386  ? 12.551767    40.46263     -31.293627   1 593
ATOM O O   . GLU A 1 76  . 76  GLU A O   23.090708  ? 13.009781    39.95774     -30.263695   1 594
ATOM C CB  . GLU A 1 76  . 76  GLU A CB  23.267889  ? 11.084173    42.40786     -30.711256   1 595
ATOM C CG  . GLU A 1 76  . 76  GLU A CG  24.40091   ? 9.739163     43.095055    -30.95966    1 596
ATOM C CD  . GLU A 1 76  . 76  GLU A CD  24.967539  ? 9.69981      44.540806    -30.459875   1 597
ATOM O OE1 . GLU A 1 76  . 76  GLU A OE1 27.193377  ? 8.718022     45.229942    -30.821785   1 598
ATOM O OE2 . GLU A 1 76  . 76  GLU A OE2 29.23415   ? 10.618097    44.958355    -29.73181    1 599
ATOM N N   . PRO A 1 77  . 77  PRO A N   28.260868  ? 13.308629    40.584797    -32.40211    1 600
ATOM C CA  . PRO A 1 77  . 77  PRO A CA  29.265642  ? 14.705454    40.171318    -32.4712     1 601
ATOM C C   . PRO A 1 77  . 77  PRO A C   27.764576  ? 15.576387    40.862       -31.419743   1 602
ATOM O O   . PRO A 1 77  . 77  PRO A O   26.52281   ? 15.472877    42.071022    -31.201654   1 603
ATOM C CB  . PRO A 1 77  . 77  PRO A CB  24.729256  ? 15.171373    40.521194    -33.883636   1 604
ATOM C CG  . PRO A 1 77  . 77  PRO A CG  24.160572  ? 13.882244    40.511116    -34.687595   1 605
ATOM C CD  . PRO A 1 77  . 77  PRO A CD  22.776573  ? 12.853034    41.032387    -33.69363    1 606
ATOM N N   . GLY A 1 78  . 78  GLY A N   22.468521  ? 16.452301    40.106865    -30.78609    1 607
ATOM C CA  . GLY A 1 78  . 78  GLY A CA  23.177914  ? 17.362377    40.611923    -29.757332   1 608
ATOM C C   . GLY A 1 78  . 78  GLY A C   22.080526  ? 16.714119    40.86499     -28.391205   1 609
ATOM O O   . GLY A 1 78  . 78  GLY A O   25.245255  ? 17.36431     41.43119     -27.523396   1 610
ATOM N N   . SER A 1 79  . 79  SER A N   27.020067  ? 15.483509    40.433987    -28.159037   1 611
ATOM C CA  . SER A 1 79  . 79  SER A CA  26.23524   ? 14.746858    40.678337    -26.918547   1 612
ATOM C C   . SER A 1 79  . 79  SER A C   26.096123  ? 14.409234    39.40315     -26.148432   1 613
ATOM O O   . SER A 1 79  . 79  SER A O   26.006842  ? 14.278558    38.310562    -26.703726   1 614
ATOM C CB  . SER A 1 79  . 79  SER A CB  25.531122  ? 13.494357    41.50284     -27.20312    1 615
ATOM O OG  . SER A 1 79  . 79  SER A OG  25.293592  ? 12.485737    40.747704    -27.838364   1 616
ATOM N N   . PHE A 1 80  . 80  PHE A N   25.856722  ? 14.244068    39.54097     -24.839136   1 617
ATOM C CA  . PHE A 1 80  . 80  PHE A CA  26.320972  ? 13.604718    38.525787    -24.01694    1 618
ATOM C C   . PHE A 1 80  . 80  PHE A C   27.107557  ? 12.087565    38.64647     -24.129734   1 619
ATOM O O   . PHE A 1 80  . 80  PHE A O   28.16186   ? 11.525589    39.72876     -24.006397   1 620
ATOM C CB  . PHE A 1 80  . 80  PHE A CB  30.461472  ? 14.049816    38.646294    -22.561495   1 621
ATOM C CG  . PHE A 1 80  . 80  PHE A CG  34.080273  ? 15.443012    38.103355    -22.315603   1 622
ATOM C CD1 . PHE A 1 80  . 80  PHE A CD1 32.551456  ? 15.628716    36.722633    -22.141453   1 623
ATOM C CD2 . PHE A 1 80  . 80  PHE A CD2 33.871334  ? 16.54216     38.966736    -22.246904   1 624
ATOM C CE1 . PHE A 1 80  . 80  PHE A CE1 32.085083  ? 16.915653    36.206524    -21.915813   1 625
ATOM C CE2 . PHE A 1 80  . 80  PHE A CE2 29.973799  ? 17.83522     38.45793     -22.022476   1 626
ATOM C CZ  . PHE A 1 80  . 80  PHE A CZ  27.465147  ? 18.019144    37.078247    -21.854427   1 627
ATOM N N   . VAL A 1 81  . 81  VAL A N   26.626593  ? 11.438159    37.523487    -24.312899   1 628
ATOM C CA  . VAL A 1 81  . 81  VAL A CA  25.413841  ? 9.987375     37.403576    -24.270857   1 629
ATOM C C   . VAL A 1 81  . 81  VAL A C   24.660505  ? 9.606908     36.680927    -22.992455   1 630
ATOM O O   . VAL A 1 81  . 81  VAL A O   26.061653  ? 10.16124     35.62568     -22.680313   1 631
ATOM C CB  . VAL A 1 81  . 81  VAL A CB  24.94669   ? 9.448826     36.67997     -25.516264   1 632
ATOM C CG1 . VAL A 1 81  . 81  VAL A CG1 28.430084  ? 9.874157     37.418285    -26.79364    1 633
ATOM C CG2 . VAL A 1 81  . 81  VAL A CG2 30.082706  ? 7.9241114    36.602673    -25.504879   1 634
ATOM N N   . ASN A 1 82  . 82  ASN A N   29.28196   ? 8.682357     37.235622    -22.241821   1 635
ATOM C CA  . ASN A 1 82  . 82  ASN A CA  29.6014    ? 8.156572     36.624527    -21.035769   1 636
ATOM C C   . ASN A 1 82  . 82  ASN A C   29.531366  ? 6.6541724    36.344326    -21.161554   1 637
ATOM O O   . ASN A 1 82  . 82  ASN A O   29.155815  ? 5.91159      37.075684    -21.812813   1 638
ATOM C CB  . ASN A 1 82  . 82  ASN A CB  28.842003  ? 8.528251     37.45989     -19.80182    1 639
ATOM C CG  . ASN A 1 82  . 82  ASN A CG  29.42456   ? 7.926047     38.856888    -19.738016   1 640
ATOM O OD1 . ASN A 1 82  . 82  ASN A OD1 29.889751  ? 6.9513707    39.189823    -20.375998   1 641
ATOM N ND2 . ASN A 1 82  . 82  ASN A ND2 30.46776   ? 8.490785     39.713375    -18.914047   1 642
ATOM N N   . VAL A 1 83  . 83  VAL A N   31.357388  ? 6.208391     35.297935    -20.527058   1 643
ATOM C CA  . VAL A 1 83  . 83  VAL A CA  33.560623  ? 4.7915993    34.983047    -20.334421   1 644
ATOM C C   . VAL A 1 83  . 83  VAL A C   34.962456  ? 4.5672398    34.549892    -18.89233    1 645
ATOM O O   . VAL A 1 83  . 83  VAL A O   33.415955  ? 5.4623737    33.993935    -18.262249   1 646
ATOM C CB  . VAL A 1 83  . 83  VAL A CB  34.630863  ? 4.2752476    33.90939     -21.31343    1 647
ATOM C CG1 . VAL A 1 83  . 83  VAL A CG1 33.850136  ? 4.3504376    34.40253     -22.75538    1 648
ATOM C CG2 . VAL A 1 83  . 83  VAL A CG2 31.995499  ? 5.0060277    32.576477    -21.208511   1 649
ATOM N N   . SER A 1 84  . 84  SER A N   30.45888   ? 3.3866937    34.768635    -18.356907   1 650
ATOM C CA  . SER A 1 84  . 84  SER A CA  30.344862  ? 3.0251465    34.32075     -17.012264   1 651
ATOM C C   . SER A 1 84  . 84  SER A C   28.515963  ? 3.1226099    32.803566    -16.8806     1 652
ATOM O O   . SER A 1 84  . 84  SER A O   28.07178   ? 2.8602238    32.067223    -17.83654    1 653
ATOM C CB  . SER A 1 84  . 84  SER A CB  29.076458  ? 1.6142607    34.774757    -16.662334   1 654
ATOM O OG  . SER A 1 84  . 84  SER A OG  28.093424  ? 1.5381906    36.189667    -16.713785   1 655
ATOM N N   . CYS A 1 85  . 85  CYS A N   30.277956  ? 3.4569213    32.334526    -15.696052   1 656
ATOM C CA  . CYS A 1 85  . 85  CYS A CA  31.77701   ? 3.4791853    30.903202    -15.419792   1 657
ATOM C C   . CYS A 1 85  . 85  CYS A C   30.96696   ? 2.1232846    30.269903    -15.782087   1 658
ATOM O O   . CYS A 1 85  . 85  CYS A O   31.191957  ? 1.0806121    30.796097    -15.400265   1 659
ATOM C CB  . CYS A 1 85  . 85  CYS A CB  31.136787  ? 3.7918766    30.65998     -13.937035   1 660
ATOM S SG  . CYS A 1 85  . 85  CYS A SG  30.731403  ? 5.447079     31.222322    -13.472815   1 661
ATOM N N   . PRO A 1 86  . 86  PRO A N   30.373213  ? 2.1018531    29.1406      -16.508995   1 662
ATOM C CA  . PRO A 1 86  . 86  PRO A CA  31.15803   ? 0.8694405    28.49691     -16.946423   1 663
ATOM C C   . PRO A 1 86  . 86  PRO A C   31.672821  ? -0.07573945  28.187822    -15.790279   1 664
ATOM O O   . PRO A 1 86  . 86  PRO A O   31.544468  ? 0.31335974   27.580399    -14.796283   1 665
ATOM C CB  . PRO A 1 86  . 86  PRO A CB  32.482964  ? 1.3177387    27.231443    -17.669073   1 666
ATOM C CG  . PRO A 1 86  . 86  PRO A CG  34.43554   ? 2.6994815    27.597776    -18.197197   1 667
ATOM C CD  . PRO A 1 86  . 86  PRO A CD  36.534607  ? 3.2546535    28.491879    -17.102402   1 668
ATOM N N   . TRP A 1 87  . 87  TRP A N   35.35586   ? -1.3184508   28.544287    -15.9215765  1 669
ATOM C CA  . TRP A 1 87  . 87  TRP A CA  37.003178  ? -2.3167472   28.382538    -14.867335   1 670
ATOM C C   . TRP A 1 87  . 87  TRP A C   35.29887   ? -2.7929506   26.939072    -14.661505   1 671
ATOM O O   . TRP A 1 87  . 87  TRP A O   32.546513  ? -3.482136    26.65561     -13.691226   1 672
ATOM C CB  . TRP A 1 87  . 87  TRP A CB  29.321224  ? -3.4871252   29.313946    -15.152802   1 673
ATOM C CG  . TRP A 1 87  . 87  TRP A CG  30.08143   ? -4.1093106   29.16008     -16.507723   1 674
ATOM C CD1 . TRP A 1 87  . 87  TRP A CD1 28.423738  ? -3.9319067   29.99662     -17.5546     1 675
ATOM C CD2 . TRP A 1 87  . 87  TRP A CD2 27.453047  ? -5.035754    28.109097    -16.971245   1 676
ATOM N NE1 . TRP A 1 87  . 87  TRP A NE1 28.395742  ? -4.6818695   29.551783    -18.636124   1 677
ATOM C CE2 . TRP A 1 87  . 87  TRP A CE2 26.996655  ? -5.365895    28.40025     -18.322412   1 678
ATOM C CE3 . TRP A 1 87  . 87  TRP A CE3 29.598797  ? -5.612904    26.966948    -16.385607   1 679
ATOM C CZ2 . TRP A 1 87  . 87  TRP A CZ2 30.929071  ? -6.253528    27.586245    -19.069632   1 680
ATOM C CZ3 . TRP A 1 87  . 87  TRP A CZ3 30.111296  ? -6.488387    26.14762     -17.126055   1 681
ATOM C CH2 . TRP A 1 87  . 87  TRP A CH2 30.448156  ? -6.808206    26.460928    -18.452585   1 682
ATOM N N   . TYR A 1 88  . 88  TYR A N   30.357943  ? -2.4243686   26.017881    -15.545226   1 683
ATOM C CA  . TYR A 1 88  . 88  TYR A CA  30.025724  ? -2.72072     24.596046    -15.3887     1 684
ATOM C C   . TYR A 1 88  . 88  TYR A C   29.689705  ? -1.8114185   23.897333    -14.37728    1 685
ATOM O O   . TYR A 1 88  . 88  TYR A O   30.526554  ? -2.1398559   22.790102    -13.956804   1 686
ATOM C CB  . TYR A 1 88  . 88  TYR A CB  31.260094  ? -2.650468    23.892689    -16.744938   1 687
ATOM C CG  . TYR A 1 88  . 88  TYR A CG  30.75875   ? -1.2539709   23.765856    -17.332396   1 688
ATOM C CD1 . TYR A 1 88  . 88  TYR A CD1 31.83012   ? -0.8192014   24.625734    -18.354515   1 689
ATOM C CD2 . TYR A 1 88  . 88  TYR A CD2 34.166443  ? -0.3763287   22.767677    -16.85277    1 690
ATOM C CE1 . TYR A 1 88  . 88  TYR A CE1 40.493626  ? 0.47630852   24.516409    -18.879473   1 691
ATOM C CE2 . TYR A 1 88  . 88  TYR A CE2 39.406857  ? 0.91722393   22.657034    -17.364758   1 692
ATOM C CZ  . TYR A 1 88  . 88  TYR A CZ  40.77412   ? 1.3441813    23.529793    -18.379166   1 693
ATOM O OH  . TYR A 1 88  . 88  TYR A OH  40.3324    ? 2.6163826    23.42144     -18.891626   1 694
ATOM N N   . LEU A 1 89  . 89  LEU A N   37.946053  ? -0.6757291   24.512125    -14.001704   1 695
ATOM C CA  . LEU A 1 89  . 89  LEU A CA  35.32082   ? 0.24655946   23.956581    -13.024657   1 696
ATOM C C   . LEU A 1 89  . 89  LEU A C   34.468693  ? -0.47682324  23.767387    -11.6802225  1 697
ATOM O O   . LEU A 1 89  . 89  LEU A O   33.102463  ? -1.1311635   24.698519    -11.217843   1 698
ATOM C CB  . LEU A 1 89  . 89  LEU A CB  32.22472   ? 1.4579687    24.888597    -12.838801   1 699
ATOM C CG  . LEU A 1 89  . 89  LEU A CG  33.47339   ? 2.3719654    25.015469    -14.071953   1 700
ATOM C CD1 . LEU A 1 89  . 89  LEU A CD1 32.289337  ? 3.4076931    26.11865     -13.846802   1 701
ATOM C CD2 . LEU A 1 89  . 89  LEU A CD2 35.417675  ? 3.1232824    23.712679    -14.353      1 702
ATOM N N   . PRO A 1 90  . 90  PRO A N   36.70852   ? -0.3278571   22.619373    -11.008781   1 703
ATOM C CA  . PRO A 1 90  . 90  PRO A CA  35.619865  ? -0.9784867   22.37411     -9.719994    1 704
ATOM C C   . PRO A 1 90  . 90  PRO A C   35.404922  ? -0.62883395  23.405981    -8.654567    1 705
ATOM O O   . PRO A 1 90  . 90  PRO A O   35.48465   ? -1.4495572   23.734762    -7.8058352   1 706
ATOM C CB  . PRO A 1 90  . 90  PRO A CB  34.984444  ? -0.51030797  20.985416    -9.289462    1 707
ATOM C CG  . PRO A 1 90  . 90  PRO A CG  34.56701   ? -0.18239295  20.30269     -10.60197    1 708
ATOM C CD  . PRO A 1 90  . 90  PRO A CD  35.576237  ? 0.36802214   21.438183    -11.453445   1 709
ATOM N N   . TRP A 1 91  . 91  TRP A N   36.285133  ? 0.5753055    23.942759    -8.720313    1 710
ATOM C CA  . TRP A 1 91  . 91  TRP A CA  35.607647  ? 1.0869688    24.977764    -7.817087    1 711
ATOM C C   . TRP A 1 91  . 91  TRP A C   36.625694  ? 0.9666198    26.392065    -8.383014    1 712
ATOM O O   . TRP A 1 91  . 91  TRP A O   38.536304  ? 1.5168916    27.314114    -7.79446     1 713
ATOM C CB  . TRP A 1 91  . 91  TRP A CB  40.022755  ? 2.5320182    24.63536     -7.463841    1 714
ATOM C CG  . TRP A 1 91  . 91  TRP A CG  38.29059   ? 3.4555464    24.571825    -8.64204     1 715
ATOM C CD1 . TRP A 1 91  . 91  TRP A CD1 39.36969   ? 4.116202     25.616001    -9.198567    1 716
ATOM C CD2 . TRP A 1 91  . 91  TRP A CD2 38.717346  ? 3.8261225    23.38876     -9.412297    1 717
ATOM N NE1 . TRP A 1 91  . 91  TRP A NE1 36.00598   ? 4.8785186    25.165104    -10.266468   1 718
ATOM C CE2 . TRP A 1 91  . 91  TRP A CE2 33.51519   ? 4.719917     23.807606    -10.431188   1 719
ATOM C CE3 . TRP A 1 91  . 91  TRP A CE3 31.835854  ? 3.485383     22.022991    -9.350039    1 720
ATOM C CZ2 . TRP A 1 91  . 91  TRP A CZ2 31.152964  ? 5.2800374    22.888699    -11.3564415  1 721
ATOM C CZ3 . TRP A 1 91  . 91  TRP A CZ3 28.030304  ? 4.034971     21.112946    -10.267103   1 722
ATOM C CH2 . TRP A 1 91  . 91  TRP A CH2 29.553413  ? 4.9246364    21.53913     -11.261      1 723
ATOM N N   . ALA A 1 92  . 92  ALA A N   28.230398  ? 0.23391148   26.615152    -9.457297    1 724
ATOM C CA  . ALA A 1 92  . 92  ALA A CA  31.511658  ? 0.1022124    27.930252    -10.090436   1 725
ATOM C C   . ALA A 1 92  . 92  ALA A C   32.87741   ? -0.27174738  29.046494    -9.104385    1 726
ATOM O O   . ALA A 1 92  . 92  ALA A O   32.09144   ? 0.20445895   30.170176    -9.214514    1 727
ATOM C CB  . ALA A 1 92  . 92  ALA A CB  32.207863  ? -0.9407424   27.83053     -11.204025   1 728
ATOM N N   . SER A 1 93  . 93  SER A N   32.191105  ? -1.0723058   28.73559     -8.1018      1 729
ATOM C CA  . SER A 1 93  . 93  SER A CA  31.718687  ? -1.4344535   29.658436    -7.021737    1 730
ATOM C C   . SER A 1 93  . 93  SER A C   31.393831  ? -0.26573575  30.065084    -6.1197686   1 731
ATOM O O   . SER A 1 93  . 93  SER A O   31.949095  ? -0.3832455   31.057829    -5.403155    1 732
ATOM C CB  . SER A 1 93  . 93  SER A CB  32.556362  ? -2.5253162   29.026405    -6.164968    1 733
ATOM O OG  . SER A 1 93  . 93  SER A OG  32.173138  ? -2.0791588   27.801928    -5.6121583   1 734
ATOM N N   . SER A 1 94  . 94  SER A N   33.23291   ? 0.82890534   29.321022    -6.123692    1 735
ATOM C CA  . SER A 1 94  . 94  SER A CA  35.445736  ? 2.0307693    29.64198     -5.3523316   1 736
ATOM C C   . SER A 1 94  . 94  SER A C   41.7527    ? 3.0263717    30.503159    -6.117389    1 737
ATOM O O   . SER A 1 94  . 94  SER A O   39.810516  ? 3.916853     31.07729     -5.494156    1 738
ATOM C CB  . SER A 1 94  . 94  SER A CB  40.653606  ? 2.6827848    28.365213    -4.813979    1 739
ATOM O OG  . SER A 1 94  . 94  SER A OG  40.95675   ? 3.377859     27.630484    -5.790566    1 740
ATOM N N   . VAL A 1 95  . 95  VAL A N   39.03799   ? 2.8804057    30.642355    -7.41698     1 741
ATOM C CA  . VAL A 1 95  . 95  VAL A CA  38.35007   ? 3.751223     31.420324    -8.310962    1 742
ATOM C C   . VAL A 1 95  . 95  VAL A C   37.550148  ? 2.9604466    32.426006    -9.166131    1 743
ATOM O O   . VAL A 1 95  . 95  VAL A O   37.10832   ? 3.166751     32.509567    -10.367343   1 744
ATOM C CB  . VAL A 1 95  . 95  VAL A CB  34.903492  ? 4.6592093    30.496918    -9.151831    1 745
ATOM C CG1 . VAL A 1 95  . 95  VAL A CG1 36.09433   ? 5.6882       29.79307     -8.269181    1 746
ATOM C CG2 . VAL A 1 95  . 95  VAL A CG2 34.054142  ? 3.8918242    29.408495    -9.917812    1 747
ATOM N N   . PRO A 1 96  . 96  PRO A N   34.44896   ? 2.051419     33.219353    -8.581321    1 748
ATOM C CA  . PRO A 1 96  . 96  PRO A CA  33.579807  ? 1.13208      34.05178     -9.365911    1 749
ATOM C C   . PRO A 1 96  . 96  PRO A C   33.892387  ? 1.8150938    35.211758    -10.091464   1 750
ATOM O O   . PRO A 1 96  . 96  PRO A O   35.647614  ? 1.2414724    35.76908     -11.022284   1 751
ATOM C CB  . PRO A 1 96  . 96  PRO A CB  35.5665    ? 0.11848913   34.572826    -8.343641    1 752
ATOM C CG  . PRO A 1 96  . 96  PRO A CG  34.991043  ? 0.91849446   34.6251      -7.0448375   1 753
ATOM C CD  . PRO A 1 96  . 96  PRO A CD  34.921867  ? 1.8167408    33.405273    -7.1651125   1 754
ATOM N N   . GLN A 1 97  . 97  GLN A N   35.24135   ? 2.9987197    35.61078     -9.658808    1 755
ATOM C CA  . GLN A 1 97  . 97  GLN A CA  35.602337  ? 3.8098233    36.68128     -10.250482   1 756
ATOM C C   . GLN A 1 97  . 97  GLN A C   35.765213  ? 5.0072074    36.14495     -11.032504   1 757
ATOM O O   . GLN A 1 97  . 97  GLN A O   37.01474   ? 5.8248897    36.931587    -11.504984   1 758
ATOM C CB  . GLN A 1 97  . 97  GLN A CB  39.09186   ? 4.2691975    37.64421     -9.14054     1 759
ATOM C CG  . GLN A 1 97  . 97  GLN A CG  43.652397  ? 3.114639     38.31779     -8.395909    1 760
ATOM C CD  . GLN A 1 97  . 97  GLN A CD  43.09171   ? 2.2437882    39.218822    -9.279359    1 761
ATOM O OE1 . GLN A 1 97  . 97  GLN A OE1 43.45913   ? 2.6494844    39.73455     -10.288051   1 762
ATOM N NE2 . GLN A 1 97  . 97  GLN A NE2 44.335617  ? 1.0147306    39.436077    -8.8911295   1 763
ATOM N N   . GLY A 1 98  . 98  GLY A N   42.661297  ? 5.1443334    34.84759     -11.142933   1 764
ATOM C CA  . GLY A 1 98  . 98  GLY A CA  41.28539   ? 6.2372403    34.22326     -11.865727   1 765
ATOM C C   . GLY A 1 98  . 98  GLY A C   40.735783  ? 6.0577745    34.321293    -13.376667   1 766
ATOM O O   . GLY A 1 98  . 98  GLY A O   38.30063   ? 4.9368453    34.317665    -13.891228   1 767
ATOM N N   . HIS A 1 99  . 99  HIS A N   38.870197  ? 7.18066      34.385475    -14.074849   1 768
ATOM C CA  . HIS A 1 99  . 99  HIS A CA  37.21461   ? 7.230523     34.42391     -15.531348   1 769
ATOM C C   . HIS A 1 99  . 99  HIS A C   34.892483  ? 8.150322     33.336555    -16.072563   1 770
ATOM O O   . HIS A 1 99  . 99  HIS A O   39.431034  ? 9.136628     32.94993     -15.449801   1 771
ATOM C CB  . HIS A 1 99  . 99  HIS A CB  40.83731   ? 7.682517     35.807793    -15.997038   1 772
ATOM C CG  . HIS A 1 99  . 99  HIS A CG  39.993298  ? 6.702947     36.90008     -15.686149   1 773
ATOM N ND1 . HIS A 1 99  . 99  HIS A ND1 40.60936   1 6.491752     37.4755      -14.44935    1 774
ATOM C CD2 . HIS A 1 99  . 99  HIS A CD2 40.48761   ? 5.8374414    37.50286     -16.545113   1 775
ATOM C CE1 . HIS A 1 99  . 99  HIS A CE1 39.936775  ? 5.534464     38.395744    -14.567476   1 776
ATOM N NE2 . HIS A 1 99  . 99  HIS A NE2 39.55478   ? 5.1073976    38.443035    -15.826983   1 777
ATOM N N   . VAL A 1 100 . 100 VAL A N   40.074112  ? 7.8324337    32.86799     -17.261944   1 778
ATOM C CA  . VAL A 1 100 . 100 VAL A CA  40.758938  ? 8.7076025    32.0328      -18.081646   1 779
ATOM C C   . VAL A 1 100 . 100 VAL A C   40.47757   ? 9.353759     32.923157    -19.119045   1 780
ATOM O O   . VAL A 1 100 . 100 VAL A O   41.27311   ? 8.670017     33.7387      -19.72255    1 781
ATOM C CB  . VAL A 1 100 . 100 VAL A CB  42.920406  ? 7.9438014    30.900713    -18.790735   1 782
ATOM C CG1 . VAL A 1 100 . 100 VAL A CG1 41.18675   ? 6.912974     30.213034    -17.907692   1 783
ATOM C CG2 . VAL A 1 100 . 100 VAL A CG2 40.774803  ? 8.924089     29.839836    -19.28732    1 784
ATOM N N   . TYR A 1 101 . 101 TYR A N   41.315086  ? 10.654235    32.756145    -19.368946   1 785
ATOM C CA  . TYR A 1 101 . 101 TYR A CA  42.504757  ? 11.414675    33.574856    -20.308353   1 786
ATOM C C   . TYR A 1 101 . 101 TYR A C   39.866386  ? 11.943515    32.74341     -21.472273   1 787
ATOM O O   . TYR A 1 101 . 101 TYR A O   38.3068    ? 12.411421    31.62396     -21.284636   1 788
ATOM C CB  . TYR A 1 101 . 101 TYR A CB  39.799232  ? 12.564136    34.26658     -19.577858   1 789
ATOM C CG  . TYR A 1 101 . 101 TYR A CG  37.957478  ? 12.1088915   35.166573    -18.442358   1 790
ATOM C CD1 . TYR A 1 101 . 101 TYR A CD1 35.60188   ? 11.804463    36.517574    -18.686705   1 791
ATOM C CD2 . TYR A 1 101 . 101 TYR A CD2 35.957184  ? 11.983089    34.647366    -17.14486    1 792
ATOM C CE1 . TYR A 1 101 . 101 TYR A CE1 34.641502  ? 11.368134    37.34378     -17.640202   1 793
ATOM C CE2 . TYR A 1 101 . 101 TYR A CE2 37.779015  ? 11.545179    35.459904    -16.093908   1 794
ATOM C CZ  . TYR A 1 101 . 101 TYR A CZ  37.40441   ? 11.238438    36.810547    -16.342138   1 795
ATOM O OH  . TYR A 1 101 . 101 TYR A OH  37.12102   ? 10.81049     37.617355    -15.317284   1 796
ATOM N N   . ARG A 1 102 . 102 ARG A N   37.49783   ? 11.902398    33.28825     -22.659166   1 797
ATOM C CA  . ARG A 1 102 . 102 ARG A CA  37.516903  ? 12.635446    32.864773    -23.860792   1 798
ATOM C C   . ARG A 1 102 . 102 ARG A C   37.316837  ? 13.408621    34.038498    -24.420628   1 799
ATOM O O   . ARG A 1 102 . 102 ARG A O   37.000908  ? 13.05461     35.1818      -24.18369    1 800
ATOM C CB  . ARG A 1 102 . 102 ARG A CB  37.34736   ? 11.681416    32.306633    -24.922586   1 801
ATOM C CG  . ARG A 1 102 . 102 ARG A CG  38.037937  ? 11.358349    30.828167    -24.69629    1 802
ATOM C CD  . ARG A 1 102 . 102 ARG A CD  37.18265   ? 10.586478    30.32068     -25.907022   1 803
ATOM N NE  . ARG A 1 102 . 102 ARG A NE  37.663414  ? 10.343356    28.880806    -25.843409   1 804
ATOM C CZ  . ARG A 1 102 . 102 ARG A CZ  39.830788  ? 9.923286     28.124388    -26.837564   1 805
ATOM N NH1 . ARG A 1 102 . 102 ARG A NH1 44.62049   ? 9.645592     28.622934    -28.011488   1 806
ATOM N NH2 . ARG A 1 102 . 102 ARG A NH2 44.045578  1 9.781026     26.858269    -26.680458   1 807
ATOM N N   . PHE A 1 103 . 103 PHE A N   44.55507   ? 14.456308    33.76576     -25.197443   1 808
ATOM C CA  . PHE A 1 103 . 103 PHE A CA  44.442463  ? 15.213507    34.784775    -25.905231   1 809
ATOM C C   . PHE A 1 103 . 103 PHE A C   43.413498  ? 15.026618    34.632114    -27.4091     1 810
ATOM O O   . PHE A 1 103 . 103 PHE A O   39.97776   ? 15.225065    33.54713     -27.956156   1 811
ATOM C CB  . PHE A 1 103 . 103 PHE A CB  41.9738    ? 16.679111    34.701073    -25.49229    1 812
ATOM C CG  . PHE A 1 103 . 103 PHE A CG  39.82563   ? 17.500353    35.838917    -26.056967   1 813
ATOM C CD1 . PHE A 1 103 . 103 PHE A CD1 36.51715   ? 17.355207    37.137367    -25.5422     1 814
ATOM C CD2 . PHE A 1 103 . 103 PHE A CD2 36.839954  ? 18.390362    35.61249     -27.118769   1 815
ATOM C CE1 . PHE A 1 103 . 103 PHE A CE1 35.93375   ? 18.095068    38.2066      -26.071709   1 816
ATOM C CE2 . PHE A 1 103 . 103 PHE A CE2 38.679714  ? 19.137194    36.675377    -27.65737    1 817
ATOM C CZ  . PHE A 1 103 . 103 PHE A CZ  39.18888   ? 18.991035    37.97201     -27.129656   1 818
ATOM N N   . CYS A 1 104 . 104 CYS A N   38.98982   ? 14.650027    35.708305    -28.07218    1 819
ATOM C CA  . CYS A 1 104 . 104 CYS A CA  39.904137  ? 14.5847025   35.80266     -29.52212    1 820
ATOM C C   . CYS A 1 104 . 104 CYS A C   39.919323  ? 15.914043    36.36174     -30.036642   1 821
ATOM O O   . CYS A 1 104 . 104 CYS A O   39.727528  ? 16.302477    37.457466    -29.664803   1 822
ATOM C CB  . CYS A 1 104 . 104 CYS A CB  39.595592  ? 13.398515    36.692253    -29.905296   1 823
ATOM S SG  . CYS A 1 104 . 104 CYS A SG  39.643177  ? 13.102994    36.72248     -31.69139    1 824
ATOM N N   . THR A 1 105 . 105 THR A N   40.092922  ? 16.637735    35.611946    -30.856485   1 825
ATOM C CA  . THR A 1 105 . 105 THR A CA  39.278515  ? 17.940401    36.031975    -31.386917   1 826
ATOM C C   . THR A 1 105 . 105 THR A C   39.712     ? 17.7999      37.170288    -32.41048    1 827
ATOM O O   . THR A 1 105 . 105 THR A O   41.224205  ? 16.708803    37.46707     -32.87883    1 828
ATOM C CB  . THR A 1 105 . 105 THR A CB  46.286114  ? 18.727198    34.867416    -31.998072   1 829
ATOM O OG1 . THR A 1 105 . 105 THR A OG1 45.755344  ? 18.151693    34.453255    -33.215717   1 830
ATOM C CG2 . THR A 1 105 . 105 THR A CG2 46.208267  ? 18.836304    33.660557    -31.074572   1 831
ATOM N N   . ALA A 1 106 . 106 ALA A N   46.649464  ? 18.92065     37.79549     -32.774487   1 832
ATOM C CA  . ALA A 1 106 . 106 ALA A CA  45.294617  ? 18.925886    38.874058    -33.76301    1 833
ATOM C C   . ALA A 1 106 . 106 ALA A C   42.770523  ? 18.452488    38.414803    -35.15576    1 834
ATOM O O   . ALA A 1 106 . 106 ALA A O   41.819946  ? 17.974121    39.231003    -35.9383     1 835
ATOM C CB  . ALA A 1 106 . 106 ALA A CB  37.147713  ? 20.333036    39.461735    -33.81318    1 836
ATOM N N   . GLU A 1 107 . 107 GLU A N   37.228638  ? 18.559319    37.129375    -35.43408    1 837
ATOM C CA  . GLU A 1 107 . 107 GLU A CA  36.7714    ? 18.115557    36.50499     -36.687077   1 838
ATOM C C   . GLU A 1 107 . 107 GLU A C   34.88291   ? 16.607433    36.175694    -36.701668   1 839
ATOM O O   . GLU A 1 107 . 107 GLU A O   40.46373   ? 16.117119    35.639423    -37.688725   1 840
ATOM C CB  . GLU A 1 107 . 107 GLU A CB  41.025497  ? 18.93915     35.241314    -36.965958   1 841
ATOM C CG  . GLU A 1 107 . 107 GLU A CG  40.083878  ? 20.464705    35.439255    -36.990486   1 842
ATOM C CD  . GLU A 1 107 . 107 GLU A CD  40.839832  ? 21.104424    35.577217    -35.60541    1 843
ATOM O OE1 . GLU A 1 107 . 107 GLU A OE1 41.109688  ? 22.242376    36.119606    -35.548225   1 844
ATOM O OE2 . GLU A 1 107 . 107 GLU A OE2 40.67362   ? 20.479107    35.186977    -34.603436   1 845
ATOM N N   . GLY A 1 108 . 108 GLY A N   40.500134  ? 15.882872    36.453503    -35.62833    1 846
ATOM C CA  . GLY A 1 108 . 108 GLY A CA  41.008675  ? 14.46037     36.141308    -35.524296   1 847
ATOM C C   . GLY A 1 108 . 108 GLY A C   41.48732   ? 14.175176    34.660797    -35.245445   1 848
ATOM O O   . GLY A 1 108 . 108 GLY A O   40.809994  ? 13.1380825   34.13954     -35.64083    1 849
ATOM N N   . LEU A 1 109 . 109 LEU A N   41.4208    ? 15.085915    33.971       -34.57758    1 850
ATOM C CA  . LEU A 1 109 . 109 LEU A CA  42.821598  ? 14.941076    32.575233    -34.16952    1 851
ATOM C C   . LEU A 1 109 . 109 LEU A C   44.489674  ? 14.939051    32.47419     -32.647358   1 852
ATOM O O   . LEU A 1 109 . 109 LEU A O   44.356297  ? 15.690302    33.16312     -31.971601   1 853
ATOM C CB  . LEU A 1 109 . 109 LEU A CB  44.8301    ? 16.078499    31.737469    -34.771404   1 854
ATOM C CG  . LEU A 1 109 . 109 LEU A CG  45.866203  ? 16.074919    31.660395    -36.311962   1 855
ATOM C CD1 . LEU A 1 109 . 109 LEU A CD1 44.3202    ? 17.325493    30.912844    -36.780087   1 856
ATOM C CD2 . LEU A 1 109 . 109 LEU A CD2 43.906796  ? 14.851497    30.910608    -36.841312   1 857
ATOM N N   . TRP A 1 110 . 110 TRP A N   44.197422  ? 14.136771    31.581055    -32.092316   1 858
ATOM C CA  . TRP A 1 110 . 110 TRP A CA  40.30201   ? 14.202375    31.285963    -30.6625     1 859
ATOM C C   . TRP A 1 110 . 110 TRP A C   38.47745   ? 15.548088    30.64933     -30.314947   1 860
ATOM O O   . TRP A 1 110 . 110 TRP A O   39.220673  ? 15.94535     29.667046    -30.945938   1 861
ATOM C CB  . TRP A 1 110 . 110 TRP A CB  37.8582    ? 13.04619     30.380259    -30.2614     1 862
ATOM C CG  . TRP A 1 110 . 110 TRP A CG  42.454727  ? 11.695174    31.01753     -30.364328   1 863
ATOM C CD1 . TRP A 1 110 . 110 TRP A CD1 41.865913  ? 10.718473    30.669544    -31.221003   1 864
ATOM C CD2 . TRP A 1 110 . 110 TRP A CD2 41.60254   ? 11.168483    32.12793     -29.569078   1 865
ATOM N NE1 . TRP A 1 110 . 110 TRP A NE1 41.848938  ? 9.599721     31.477133    -31.017374   1 866
ATOM C CE2 . TRP A 1 110 . 110 TRP A CE2 41.710346  ? 9.847833     32.384193    -30.009644   1 867
ATOM C CE3 . TRP A 1 110 . 110 TRP A CE3 41.47603   ? 11.682739    32.931034    -28.535877   1 868
ATOM C CZ2 . TRP A 1 110 . 110 TRP A CZ2 41.193684  ? 9.048299     33.403202    -29.43614    1 869
ATOM C CZ3 . TRP A 1 110 . 110 TRP A CZ3 41.38273   ? 10.894328    33.944355    -27.968504   1 870
ATOM C CH2 . TRP A 1 110 . 110 TRP A CH2 41.92034   ? 9.584148     34.176807    -28.415184   1 871
ATOM N N   . LEU A 1 111 . 111 LEU A N   41.832222  ? 16.236029    31.183554    -29.305927   1 872
ATOM C CA  . LEU A 1 111 . 111 LEU A CA  42.19603   ? 17.483349    30.632397    -28.799656   1 873
ATOM C C   . LEU A 1 111 . 111 LEU A C   43.55703   ? 17.287416    29.164028    -28.419365   1 874
ATOM O O   . LEU A 1 111 . 111 LEU A O   45.440372  ? 16.32064     28.815702    -27.738718   1 875
ATOM C CB  . LEU A 1 111 . 111 LEU A CB  45.13719   ? 17.95454     31.466368    -27.595243   1 876
ATOM C CG  . LEU A 1 111 . 111 LEU A CG  45.2932    ? 19.30118     31.013601    -26.996305   1 877
ATOM C CD1 . LEU A 1 111 . 111 LEU A CD1 46.34601   ? 19.572681    31.775816    -25.70456    1 878
ATOM C CD2 . LEU A 1 111 . 111 LEU A CD2 45.3565    ? 20.453312    31.264711    -27.956095   1 879
ATOM N N   . GLN A 1 112 . 112 GLN A N   45.78924   ? 18.198503    28.30197     -28.84945    1 880
ATOM C CA  . GLN A 1 112 . 112 GLN A CA  44.18318   ? 18.200989    26.8852      -28.511616   1 881
ATOM C C   . GLN A 1 112 . 112 GLN A C   45.13643   ? 19.175695    26.605028    -27.37556    1 882
ATOM O O   . GLN A 1 112 . 112 GLN A O   42.73699   ? 20.116304    27.353285    -27.14555    1 883
ATOM C CB  . GLN A 1 112 . 112 GLN A CB  44.352924  ? 18.501211    26.049774    -29.759342   1 884
ATOM C CG  . GLN A 1 112 . 112 GLN A CG  41.53536   ? 17.373722    26.16715     -30.795338   1 885
ATOM C CD  . GLN A 1 112 . 112 GLN A CD  42.919575  ? 17.592903    25.311272    -32.048885   1 886
ATOM O OE1 . GLN A 1 112 . 112 GLN A OE1 41.12214   ? 18.64763     24.771122    -32.28356    1 887
ATOM N NE2 . GLN A 1 112 . 112 GLN A NE2 41.005295  ? 16.593344    25.199692    -32.880688   1 888
ATOM N N   . LYS A 1 113 . 113 LYS A N   41.98314   ? 18.943071    25.519547    -26.647768   1 889
ATOM C CA  . LYS A 1 113 . 113 LYS A CA  42.17972   ? 19.92471     24.99223     -25.700768   1 890
ATOM C C   . LYS A 1 113 . 113 LYS A C   41.455     ? 21.120697    24.439014    -26.462576   1 891
ATOM O O   . LYS A 1 113 . 113 LYS A O   40.779392  ? 20.942934    23.874842    -27.536133   1 892
ATOM C CB  . LYS A 1 113 . 113 LYS A CB  41.043503  ? 19.319107    23.902803    -24.81753    1 893
ATOM C CG  . LYS A 1 113 . 113 LYS A CG  41.548725  ? 18.417002    24.494738    -23.739756   1 894
ATOM C CD  . LYS A 1 113 . 113 LYS A CD  41.891552  ? 17.996944    23.403044    -22.755411   1 895
ATOM C CE  . LYS A 1 113 . 113 LYS A CE  43.81836   ? 17.242123    24.033344    -21.597864   1 896
ATOM N NZ  . LYS A 1 113 . 113 LYS A NZ  46.123905  1 16.962587    23.055544    -20.520327   1 897
ATOM N N   . ASP A 1 114 . 114 ASP A N   48.849266  ? 22.303032    24.54432     -25.867746   1 898
ATOM C CA  . ASP A 1 114 . 114 ASP A CA  48.110836  ? 23.521187    23.958643    -26.41739    1 899
ATOM C C   . ASP A 1 114 . 114 ASP A C   48.070736  ? 23.319853    22.465336    -26.698826   1 900
ATOM O O   . ASP A 1 114 . 114 ASP A O   48.5263    ? 22.754902    21.730183    -25.877855   1 901
ATOM C CB  . ASP A 1 114 . 114 ASP A CB  47.919655  ? 24.689997    24.172132    -25.453829   1 902
ATOM C CG  . ASP A 1 114 . 114 ASP A CG  47.610157  ? 25.032074    25.643852    -25.256603   1 903
ATOM O OD1 . ASP A 1 114 . 114 ASP A OD1 48.925232  ? 24.750555    26.440763    -26.177536   1 904
ATOM O OD2 . ASP A 1 114 . 114 ASP A OD2 45.48131   ? 25.54364     25.957659    -24.156628   1 905
ATOM N N   . ASN A 1 115 . 115 ASN A N   42.8111    ? 23.744408    22.034716    -27.868286   1 906
ATOM C CA  . ASN A 1 115 . 115 ASN A CA  41.050987  ? 23.605623    20.660786    -28.361324   1 907
ATOM C C   . ASN A 1 115 . 115 ASN A C   38.77515   ? 22.169151    20.101603    -28.348541   1 908
ATOM O O   . ASN A 1 115 . 115 ASN A O   43.818073  ? 21.959717    18.889183    -28.294863   1 909
ATOM C CB  . ASN A 1 115 . 115 ASN A CB  44.201324  ? 24.609694    19.751333    -27.645224   1 910
ATOM C CG  . ASN A 1 115 . 115 ASN A CG  43.955276  ? 26.040955    20.170126    -27.875153   1 911
ATOM O OD1 . ASN A 1 115 . 115 ASN A OD1 45.241287  ? 26.38725     20.736807    -28.894373   1 912
ATOM N ND2 . ASN A 1 115 . 115 ASN A ND2 45.15581   ? 26.910965    19.886425    -26.935965   1 913
ATOM N N   . SER A 1 116 . 116 SER A N   44.739555  ? 21.178871    20.942251    -28.422451   1 914
ATOM C CA  . SER A 1 116 . 116 SER A CA  44.596863  ? 19.78107     20.548971    -28.410793   1 915
ATOM C C   . SER A 1 116 . 116 SER A C   44.589382  ? 18.992752    21.300491    -29.482742   1 916
ATOM O O   . SER A 1 116 . 116 SER A O   44.864983  ? 19.208078    22.47789     -29.719898   1 917
ATOM C CB  . SER A 1 116 . 116 SER A CB  44.997387  ? 19.193302    20.802958    -27.031061   1 918
ATOM O OG  . SER A 1 116 . 116 SER A OG  45.86168   ? 17.837154    20.438702    -26.998621   1 919
ATOM N N   . SER A 1 117 . 117 SER A N   47.25844   ? 18.043352    20.619862    -30.079887   1 920
ATOM C CA  . SER A 1 117 . 117 SER A CA  47.068695  ? 17.058197    21.2564      -30.95379    1 921
ATOM C C   . SER A 1 117 . 117 SER A C   46.152428  ? 15.938321    21.955914    -30.183922   1 922
ATOM O O   . SER A 1 117 . 117 SER A O   46.572704  ? 14.97038     22.419237    -30.782024   1 923
ATOM C CB  . SER A 1 117 . 117 SER A CB  47.471706  ? 16.481224    20.217058    -31.910955   1 924
ATOM O OG  . SER A 1 117 . 117 SER A OG  45.623528  ? 15.926093    19.142565    -31.18385    1 925
ATOM N N   . LEU A 1 118 . 118 LEU A N   44.23108   ? 16.03086     21.990416    -28.859793   1 926
ATOM C CA  . LEU A 1 118 . 118 LEU A CA  43.226147  ? 15.019085    22.587543    -28.009285   1 927
ATOM C C   . LEU A 1 118 . 118 LEU A C   38.724068  ? 15.311988    24.050367    -27.759455   1 928
ATOM O O   . LEU A 1 118 . 118 LEU A O   39.027023  ? 16.444834    24.408298    -27.429789   1 929
ATOM C CB  . LEU A 1 118 . 118 LEU A CB  37.460876  ? 14.969645    21.864248    -26.676525   1 930
ATOM C CG  . LEU A 1 118 . 118 LEU A CG  36.48384   ? 14.552441    20.409758    -26.834574   1 931
ATOM C CD1 . LEU A 1 118 . 118 LEU A CD1 41.49479   ? 14.931142    19.7279      -25.54461    1 932
ATOM C CD2 . LEU A 1 118 . 118 LEU A CD2 42.341812  ? 13.071374    20.279255    -27.122738   1 933
ATOM N N   . PRO A 1 119 . 119 PRO A N   41.59826   ? 14.306664    24.900747    -27.828419   1 934
ATOM C CA  . PRO A 1 119 . 119 PRO A CA  41.796665  ? 14.454172    26.287287    -27.446873   1 935
ATOM C C   . PRO A 1 119 . 119 PRO A C   41.88007   ? 14.906818    26.42184     -25.998646   1 936
ATOM O O   . PRO A 1 119 . 119 PRO A O   41.42929   ? 14.407859    25.727877    -25.102474   1 937
ATOM C CB  . PRO A 1 119 . 119 PRO A CB  41.07511   ? 13.098811    26.928003    -27.692852   1 938
ATOM C CG  . PRO A 1 119 . 119 PRO A CG  41.546505  ? 12.415997    25.983688    -28.668623   1 939
ATOM C CD  . PRO A 1 119 . 119 PRO A CD  42.081665  ? 12.94583     24.631134    -28.275944   1 940
ATOM N N   . TRP A 1 120 . 120 TRP A N   41.417145  ? 15.84351     27.32616     -25.763098   1 941
ATOM C CA  . TRP A 1 120 . 120 TRP A CA  42.424274  ? 16.19849     27.733135    -24.419092   1 942
ATOM C C   . TRP A 1 120 . 120 TRP A C   44.21115   ? 14.9862175   28.368345    -23.748346   1 943
ATOM O O   . TRP A 1 120 . 120 TRP A O   46.900185  ? 14.244948    29.131105    -24.363476   1 944
ATOM C CB  . TRP A 1 120 . 120 TRP A CB  47.037804  ? 17.373573    28.700056    -24.462675   1 945
ATOM C CG  . TRP A 1 120 . 120 TRP A CG  46.927597  ? 17.760393    29.260977    -23.132206   1 946
ATOM C CD1 . TRP A 1 120 . 120 TRP A CD1 47.637024  ? 18.627052    28.705006    -22.263489   1 947
ATOM C CD2 . TRP A 1 120 . 120 TRP A CD2 47.44696   ? 17.256102    30.485231    -22.49139    1 948
ATOM N NE1 . TRP A 1 120 . 120 TRP A NE1 49.05274   ? 18.704397    29.499704    -21.117205   1 949
ATOM C CE2 . TRP A 1 120 . 120 TRP A CE2 47.65815   ? 17.874632    30.588572    -21.22642    1 950
ATOM C CE3 . TRP A 1 120 . 120 TRP A CE3 48.311104  ? 16.343683    31.491661    -22.871037   1 951
ATOM C CZ2 . TRP A 1 120 . 120 TRP A CZ2 47.602493  ? 17.602005    31.666807    -20.339638   1 952
ATOM C CZ3 . TRP A 1 120 . 120 TRP A CZ3 48.220272  ? 16.066875    32.561264    -21.990528   1 953
ATOM C CH2 . TRP A 1 120 . 120 TRP A CH2 49.083412  ? 16.691702    32.646324    -20.739584   1 954
ATOM N N   . ARG A 1 121 . 121 ARG A N   46.766846  ? 14.793979    28.040697    -22.49473    1 955
ATOM C CA  . ARG A 1 121 . 121 ARG A CA  44.690777  ? 13.692265    28.534788    -21.687313   1 956
ATOM C C   . ARG A 1 121 . 121 ARG A C   44.90345   ? 14.102081    28.595566    -20.226768   1 957
ATOM O O   . ARG A 1 121 . 121 ARG A O   44.940163  ? 14.62429     27.615143    -19.704454   1 958
ATOM C CB  . ARG A 1 121 . 121 ARG A CB  45.0435    ? 12.476576    27.625214    -21.910408   1 959
ATOM C CG  . ARG A 1 121 . 121 ARG A CG  44.90999   ? 11.233094    28.139414    -21.199495   1 960
ATOM C CD  . ARG A 1 121 . 121 ARG A CD  44.50331   ? 10.031941    27.272179    -21.54572    1 961
ATOM N NE  . ARG A 1 121 . 121 ARG A NE  44.464287  ? 10.1481285   25.926538    -20.976395   1 962
ATOM C CZ  . ARG A 1 121 . 121 ARG A CZ  44.667324  ? 9.387749     24.893375    -21.264982   1 963
ATOM N NH1 . ARG A 1 121 . 121 ARG A NH1 44.10292   ? 8.435694     24.971361    -22.139576   1 964
ATOM N NH2 . ARG A 1 121 . 121 ARG A NH2 45.148308  1 9.569394     23.763655    -20.67551    1 965
ATOM N N   . ASP A 1 122 . 122 ASP A N   46.709488  ? 13.833429    29.704922    -19.573128   1 966
ATOM C CA  . ASP A 1 122 . 122 ASP A CA  45.208813  ? 13.999417    29.846344    -18.129566   1 967
ATOM C C   . ASP A 1 122 . 122 ASP A C   45.52639   ? 12.645571    29.690096    -17.434269   1 968
ATOM O O   . ASP A 1 122 . 122 ASP A O   45.92969   ? 11.724155    30.471292    -17.650097   1 969
ATOM C CB  . ASP A 1 122 . 122 ASP A CB  45.577084  ? 14.680112    31.173676    -17.789183   1 970
ATOM C CG  . ASP A 1 122 . 122 ASP A CG  44.994987  ? 15.016178    31.29264     -16.304274   1 971
ATOM O OD1 . ASP A 1 122 . 122 ASP A OD1 43.66397   ? 14.682451    30.357332    -15.536311   1 972
ATOM O OD2 . ASP A 1 122 . 122 ASP A OD2 43.593407  ? 15.615882    32.31668     -15.918976   1 973
ATOM N N   . LEU A 1 123 . 123 LEU A N   41.18561   ? 12.538393    28.642973    -16.62846    1 974
ATOM C CA  . LEU A 1 123 . 123 LEU A CA  39.136368  ? 11.355849    28.285767    -15.850675   1 975
ATOM C C   . LEU A 1 123 . 123 LEU A C   38.05626   ? 11.515159    28.605406    -14.36528    1 976
ATOM O O   . LEU A 1 123 . 123 LEU A O   35.70802   ? 10.630884    28.290977    -13.580278   1 977
ATOM C CB  . LEU A 1 123 . 123 LEU A CB  39.787304  ? 11.066005    26.787607    -16.022722   1 978
ATOM C CG  . LEU A 1 123 . 123 LEU A CG  39.490265  ? 10.817826    26.33219     -17.453707   1 979
ATOM C CD1 . LEU A 1 123 . 123 LEU A CD1 39.12892   ? 10.647354    24.824194    -17.475939   1 980
ATOM C CD2 . LEU A 1 123 . 123 LEU A CD2 39.489143  ? 9.558081     26.965963    -18.00569    1 981
ATOM N N   . SER A 1 124 . 124 SER A N   39.553757  ? 12.652594    29.203707    -13.972476   1 982
ATOM C CA  . SER A 1 124 . 124 SER A CA  38.97711   ? 13.047418    29.306486    -12.563103   1 983
ATOM C C   . SER A 1 124 . 124 SER A C   38.601814  ? 12.045756    30.032274    -11.664922   1 984
ATOM O O   . SER A 1 124 . 124 SER A O   38.855595  ? 11.995977    29.76142     -10.467592   1 985
ATOM C CB  . SER A 1 124 . 124 SER A CB  39.369835  ? 14.41144     29.989346    -12.464388   1 986
ATOM O OG  . SER A 1 124 . 124 SER A OG  38.986195  ? 14.378521    31.309034    -12.964744   1 987
ATOM N N   . GLU A 1 125 . 125 GLU A N   40.456337  ? 11.236107    30.915155    -12.217092   1 988
ATOM C CA  . GLU A 1 125 . 125 GLU A CA  41.927475  ? 10.189901    31.61691     -11.460713   1 989
ATOM C C   . GLU A 1 125 . 125 GLU A C   48.121933  ? 8.892215     30.811737    -11.3297615  1 990
ATOM O O   . GLU A 1 125 . 125 GLU A O   47.13831   ? 8.0623455    31.113285    -10.472001   1 991
ATOM C CB  . GLU A 1 125 . 125 GLU A CB  47.243576  ? 9.890987     32.96691     -12.117622   1 992
ATOM C CG  . GLU A 1 125 . 125 GLU A CG  47.616062  ? 11.078196    33.92475     -12.032677   1 993
ATOM C CD  . GLU A 1 125 . 125 GLU A CD  47.02086   ? 10.761821    35.30524     -12.621932   1 994
ATOM O OE1 . GLU A 1 125 . 125 GLU A OE1 45.776794  ? 11.726006    36.058743    -12.887331   1 995
ATOM O OE2 . GLU A 1 125 . 125 GLU A OE2 45.469975  ? 9.565291     35.61561     -12.820395   1 996
ATOM N N   . CYS A 1 126 . 126 CYS A N   42.58424   ? 8.715955     29.801258    -12.154199   1 997
ATOM C CA  . CYS A 1 126 . 126 CYS A CA  39.25004   ? 7.5238786    28.95941     -12.17827    1 998
ATOM C C   . CYS A 1 126 . 126 CYS A C   37.87081   ? 7.723532     27.61119     -11.488256   1 999
ATOM O O   . CYS A 1 126 . 126 CYS A O   36.3601    ? 6.7584615    26.863964    -11.321516   1 1000
ATOM C CB  . CYS A 1 126 . 126 CYS A CB  41.7952    ? 7.071705     28.754929    -13.623738   1 1001
ATOM S SG  . CYS A 1 126 . 126 CYS A SG  42.276073  ? 6.7252703    30.30241     -14.47928    1 1002
ATOM N N   . GLU A 1 127 . 127 GLU A N   42.05863   ? 8.940645     27.28846     -11.0905905  1 1003
ATOM C CA  . GLU A 1 127 . 127 GLU A CA  43.08474   ? 9.244436     26.075827    -10.348893   1 1004
ATOM C C   . GLU A 1 127 . 127 GLU A C   43.28723   ? 8.872686     26.246908    -8.874341    1 1005
ATOM O O   . GLU A 1 127 . 127 GLU A O   42.767162  ? 9.224041     27.231579    -8.228578    1 1006
ATOM C CB  . GLU A 1 127 . 127 GLU A CB  42.294403  ? 10.718375    25.688196    -10.507981   1 1007
ATOM C CG  . GLU A 1 127 . 127 GLU A CG  42.41543   ? 11.028353    25.18589     -11.917458   1 1008
ATOM C CD  . GLU A 1 127 . 127 GLU A CD  42.65425   ? 12.460403    24.671635    -12.115084   1 1009
ATOM O OE1 . GLU A 1 127 . 127 GLU A OE1 42.533028  ? 12.677313    23.970411    -13.131512   1 1010
ATOM O OE2 . GLU A 1 127 . 127 GLU A OE2 43.780525  ? 13.330923    24.923023    -11.257324   1 1011
ATOM N N   . GLU A 1 128 . 128 GLU A N   45.038593  ? 8.214356     25.265026    -8.320135    1 1012
ATOM C CA  . GLU A 1 128 . 128 GLU A CA  44.142597  ? 7.8193164    25.258776    -6.9101295   1 1013
ATOM C C   . GLU A 1 128 . 128 GLU A C   43.986786  ? 9.02211      25.248367    -5.951457    1 1014
ATOM O O   . GLU A 1 128 . 128 GLU A O   43.98086   ? 8.936458     25.766832    -4.8464737   1 1015
ATOM C CB  . GLU A 1 128 . 128 GLU A CB  44.608055  ? 6.904469     24.056667    -6.6795635   1 1016
ATOM C CG  . GLU A 1 128 . 128 GLU A CG  44.158787  ? 6.2293763    24.091146    -5.3104963   1 1017
ATOM C CD  . GLU A 1 128 . 128 GLU A CD  42.822655  ? 5.1697526    23.00204     -5.1511817   1 1018
ATOM O OE1 . GLU A 1 128 . 128 GLU A OE1 41.963757  ? 4.295675     23.176058    -4.267101    1 1019
ATOM O OE2 . GLU A 1 128 . 128 GLU A OE2 38.582165  ? 5.2178054    22.010975    -5.90149     1 1020
ATOM N N   . SER A 1 129 . 129 SER A N   38.34973   ? 10.169085    24.74041     -6.408718    1 1021
ATOM C CA  . SER A 1 129 . 129 SER A CA  37.77535   ? 11.388245    24.55246     -5.6113586   1 1022
ATOM C C   . SER A 1 129 . 129 SER A C   36.354256  ? 11.9720545   25.827023    -4.9926243   1 1023
ATOM O O   . SER A 1 129 . 129 SER A O   40.47027   ? 12.734404    25.723001    -4.0402617   1 1024
ATOM C CB  . SER A 1 129 . 129 SER A CB  40.97775   ? 12.466248    23.89044     -6.47775     1 1025
ATOM O OG  . SER A 1 129 . 129 SER A OG  40.571568  ? 12.757082    24.665426    -7.616375    1 1026
ATOM N N   . LYS A 1 130 . 130 LYS A N   40.92342   ? 11.633412    27.023397    -5.4760485   1 1027
ATOM C CA  . LYS A 1 130 . 130 LYS A CA  40.925663  ? 12.109693    28.278677    -4.8530436   1 1028
ATOM C C   . LYS A 1 130 . 130 LYS A C   40.635563  ? 11.472476    28.599262    -3.5036273   1 1029
ATOM O O   . LYS A 1 130 . 130 LYS A O   40.37388   ? 12.008971    29.430874    -2.7800558   1 1030
ATOM C CB  . LYS A 1 130 . 130 LYS A CB  40.49231   ? 11.950983    29.468296    -5.807611    1 1031
ATOM C CG  . LYS A 1 130 . 130 LYS A CG  40.81341   ? 13.1553      29.614973    -6.733969    1 1032
ATOM C CD  . LYS A 1 130 . 130 LYS A CD  40.617428  ? 13.075691    30.952677    -7.483776    1 1033
ATOM C CE  . LYS A 1 130 . 130 LYS A CE  41.124786  ? 14.290588    31.143097    -8.379668    1 1034
ATOM N NZ  . LYS A 1 130 . 130 LYS A NZ  42.220135  1 14.165033    32.33495     -9.262805    1 1035
ATOM N N   . ARG A 1 131 . 131 ARG A N   48.552013  ? 10.378795    27.988445    -3.1335676   1 1036
ATOM C CA  . ARG A 1 131 . 131 ARG A CA  48.686016  ? 9.975897     28.005302    -1.7292104   1 1037
ATOM C C   . ARG A 1 131 . 131 ARG A C   48.383472  ? 10.884904    27.032574    -1.0017704   1 1038
ATOM O O   . ARG A 1 131 . 131 ARG A O   49.247272  ? 10.796513    25.833492    -1.2345108   1 1039
ATOM C CB  . ARG A 1 131 . 131 ARG A CB  49.087566  ? 8.49403      27.677114    -1.5454268   1 1040
ATOM C CG  . ARG A 1 131 . 131 ARG A CG  47.239777  ? 7.6296024    28.890701    -1.8820524   1 1041
ATOM C CD  . ARG A 1 131 . 131 ARG A CD  46.740532  ? 6.1689243    28.600586    -1.5391326   1 1042
ATOM N NE  . ARG A 1 131 . 131 ARG A NE  45.889057  ? 5.3342814    29.806667    -1.6881044   1 1043
ATOM C CZ  . ARG A 1 131 . 131 ARG A CZ  42.981766  ? 4.0408845    29.895517    -1.4161283   1 1044
ATOM N NH1 . ARG A 1 131 . 131 ARG A NH1 44.820065  ? 3.3664198    28.870886    -0.9961848   1 1045
ATOM N NH2 . ARG A 1 131 . 131 ARG A NH2 44.73475   1 3.4151921    31.016714    -1.5705934   1 1046
ATOM N N   . GLY A 1 132 . 132 GLY A N   46.114323  ? 11.752991    27.585592    -0.15342164  1 1047
ATOM C CA  . GLY A 1 132 . 132 GLY A CA  45.826035  ? 12.834512    26.91512     0.5625154    1 1048
ATOM C C   . GLY A 1 132 . 132 GLY A C   45.63158   ? 12.517865    25.549118    1.1560059    1 1049
ATOM O O   . GLY A 1 132 . 132 GLY A O   45.841263  ? 11.412518    25.029581    1.0134935    1 1050
ATOM N N   . GLU A 1 133 . 133 GLU A N   45.891857  ? 13.488327    25.001274    1.8526931    1 1051
ATOM C CA  . GLU A 1 133 . 133 GLU A CA  45.775055  ? 13.725945    23.64662     2.382011     1 1052
ATOM C C   . GLU A 1 133 . 133 GLU A C   45.58493   ? 12.543784    22.785929    2.8907547    1 1053
ATOM O O   . GLU A 1 133 . 133 GLU A O   45.661037  ? 12.759859    21.79996     3.6065474    1 1054
ATOM C CB  . GLU A 1 133 . 133 GLU A CB  45.856174  ? 14.709714    23.789999    3.5566764    1 1055
ATOM C CG  . GLU A 1 133 . 133 GLU A CG  44.9848    ? 16.046198    24.414656    3.1722498    1 1056
ATOM C CD  . GLU A 1 133 . 133 GLU A CD  45.499916  ? 16.932823    24.655746    4.3882256    1 1057
ATOM O OE1 . GLU A 1 133 . 133 GLU A OE1 46.67243   ? 18.174294    24.64311     4.2155995    1 1058
ATOM O OE2 . GLU A 1 133 . 133 GLU A OE2 43.163757  ? 16.386255    24.864372    5.487331     1 1059
ATOM N N   . ARG A 1 134 . 134 ARG A N   42.624233  ? 11.3324585   23.085442    2.590778     1 1060
ATOM C CA  . ARG A 1 134 . 134 ARG A CA  43.06736   ? 10.230442    22.187773    2.911794     1 1061
ATOM C C   . ARG A 1 134 . 134 ARG A C   43.271942  ? 10.317744    20.99841     1.9739304    1 1062
ATOM O O   . ARG A 1 134 . 134 ARG A O   42.42754   ? 10.193778    21.170774    0.77263767   1 1063
ATOM C CB  . ARG A 1 134 . 134 ARG A CB  40.976185  ? 8.873994     22.899963    2.816017     1 1064
ATOM C CG  . ARG A 1 134 . 134 ARG A CG  39.877598  ? 8.695367     23.884615    3.96518      1 1065
ATOM C CD  . ARG A 1 134 . 134 ARG A CD  36.879887  ? 7.2986765    24.500282    3.9184444    1 1066
ATOM N NE  . ARG A 1 134 . 134 ARG A NE  37.468346  ? 7.0982537    25.4364      5.0349126    1 1067
ATOM C CZ  . ARG A 1 134 . 134 ARG A CZ  36.088013  ? 5.994347     26.121635    5.2886214    1 1068
ATOM N NH1 . ARG A 1 134 . 134 ARG A NH1 34.996735  ? 4.948047     26.022856    4.524628     1 1069
ATOM N NH2 . ARG A 1 134 . 134 ARG A NH2 38.571762  1 5.9417706    26.919258    6.311801     1 1070
ATOM N N   . SER A 1 135 . 135 SER A N   38.666935  ? 10.494244    19.816376    2.5486856    1 1071
ATOM C CA  . SER A 1 135 . 135 SER A CA  38.59991   ? 10.374209    18.538492    1.8524129    1 1072
ATOM C C   . SER A 1 135 . 135 SER A C   39.24444   ? 9.1767235    18.594831    0.9147239    1 1073
ATOM O O   . SER A 1 135 . 135 SER A O   39.35674   ? 8.049179     18.83665     1.3617097    1 1074
ATOM C CB  . SER A 1 135 . 135 SER A CB  39.210903  ? 10.187859    17.40758     2.864924     1 1075
ATOM O OG  . SER A 1 135 . 135 SER A OG  39.03799   ? 9.141389     17.697714    3.7726488    1 1076
ATOM N N   . SER A 1 136 . 136 SER A N   39.205105  ? 9.434539     18.453548    -0.3674914   1 1077
ATOM C CA  . SER A 1 136 . 136 SER A CA  39.35421   ? 8.379918     18.578268    -1.3613013   1 1078
ATOM C C   . SER A 1 136 . 136 SER A C   39.007942  ? 7.2970667    17.539686    -1.0642942   1 1079
ATOM O O   . SER A 1 136 . 136 SER A O   39.300766  ? 7.606937     16.41785     -0.6372952   1 1080
ATOM C CB  . SER A 1 136 . 136 SER A CB  40.53368   ? 8.944038     18.447851    -2.7785945   1 1081
ATOM O OG  . SER A 1 136 . 136 SER A OG  43.43033   ? 9.5085125    17.173115    -2.977709    1 1082
ATOM N N   . PRO A 1 137 . 137 PRO A N   43.27224   ? 6.038273     17.856356    -1.2954007   1 1083
ATOM C CA  . PRO A 1 137 . 137 PRO A CA  43.41789   ? 4.960615     16.880903    -1.1572078   1 1084
ATOM C C   . PRO A 1 137 . 137 PRO A C   43.286877  ? 5.2423925    15.573312    -1.9011879   1 1085
ATOM O O   . PRO A 1 137 . 137 PRO A O   42.771797  ? 4.893077     14.499178    -1.4387153   1 1086
ATOM C CB  . PRO A 1 137 . 137 PRO A CB  41.374935  ? 3.7209656    17.590128    -1.7002589   1 1087
ATOM C CG  . PRO A 1 137 . 137 PRO A CG  41.459404  ? 4.016467     19.062122    -1.4519387   1 1088
ATOM C CD  . PRO A 1 137 . 137 PRO A CD  38.373924  ? 5.520423     19.16458     -1.6592436   1 1089
ATOM N N   . GLU A 1 138 . 138 GLU A N   35.474594  ? 5.9747157    15.657754    -3.0022404   1 1090
ATOM C CA  . GLU A 1 138 . 138 GLU A CA  34.65217   ? 6.395921     14.514469    -3.8096182   1 1091
ATOM C C   . GLU A 1 138 . 138 GLU A C   33.32098   ? 7.301332     13.549362    -3.0526676   1 1092
ATOM O O   . GLU A 1 138 . 138 GLU A O   38.288734  ? 7.0881       12.34002     -3.1044261   1 1093
ATOM C CB  . GLU A 1 138 . 138 GLU A CB  37.967705  ? 7.1895533    14.998968    -5.0277066   1 1094
ATOM C CG  . GLU A 1 138 . 138 GLU A CG  37.92601   ? 6.379931     15.909199    -5.9370275   1 1095
ATOM C CD  . GLU A 1 138 . 138 GLU A CD  38.636284  ? 7.1928864    16.382236    -7.14315     1 1096
ATOM O OE1 . GLU A 1 138 . 138 GLU A OE1 38.54125   ? 6.697795     17.283615    -7.8477435   1 1097
ATOM O OE2 . GLU A 1 138 . 138 GLU A OE2 38.324337  ? 8.299891     15.84397     -7.381171    1 1098
ATOM N N   . GLU A 1 139 . 139 GLU A N   38.250153  ? 8.320771     14.061594    -2.3632655   1 1099
ATOM C CA  . GLU A 1 139 . 139 GLU A CA  38.293976  ? 9.248723     13.236858    -1.5958382   1 1100
ATOM C C   . GLU A 1 139 . 139 GLU A C   38.54684   ? 8.545392     12.559185    -0.42607605  1 1101
ATOM O O   . GLU A 1 139 . 139 GLU A O   38.698112  ? 8.75402      11.371922    -0.16994086  1 1102
ATOM C CB  . GLU A 1 139 . 139 GLU A CB  38.97844   ? 10.399195    14.086815    -1.0581372   1 1103
ATOM C CG  . GLU A 1 139 . 139 GLU A CG  40.40729   ? 11.3668165   14.49743     -2.162687    1 1104
ATOM C CD  . GLU A 1 139 . 139 GLU A CD  43.829536  ? 12.423676    15.476752    -1.6622701   1 1105
ATOM O OE1 . GLU A 1 139 . 139 GLU A OE1 43.433594  ? 13.453746    15.62991     -2.3711834   1 1106
ATOM O OE2 . GLU A 1 139 . 139 GLU A OE2 43.71475   ? 12.186196    16.092138    -0.5925461   1 1107
ATOM N N   . GLN A 1 140 . 140 GLN A N   43.704014  ? 7.6614304    13.25987     0.22974524   1 1108
ATOM C CA  . GLN A 1 140 . 140 GLN A CA  43.082726  ? 6.836464     12.711999    1.2949264    1 1109
ATOM C C   . GLN A 1 140 . 140 GLN A C   41.843338  ? 5.9463       11.589394    0.7768634    1 1110
ATOM O O   . GLN A 1 140 . 140 GLN A O   41.66407   ? 5.8877277    10.518968    1.3710898    1 1111
ATOM C CB  . GLN A 1 140 . 140 GLN A CB  41.183533  ? 5.977183     13.810808    1.9235483    1 1112
ATOM C CG  . GLN A 1 140 . 140 GLN A CG  39.97447   ? 6.795442     14.856846    2.6749887    1 1113
ATOM C CD  . GLN A 1 140 . 140 GLN A CD  40.31144   ? 5.9298496    15.930828    3.3557644    1 1114
ATOM O OE1 . GLN A 1 140 . 140 GLN A OE1 39.732437  ? 4.725715     15.968397    3.2354133    1 1115
ATOM N NE2 . GLN A 1 140 . 140 GLN A NE2 40.82386   ? 6.5396757    16.823774    4.088102     1 1116
ATOM N N   . LEU A 1 141 . 141 LEU A N   40.633995  ? 5.302675     11.799941    -0.3503221   1 1117
ATOM C CA  . LEU A 1 141 . 141 LEU A CA  40.423122  ? 4.443021     10.795921    -0.96316344  1 1118
ATOM C C   . LEU A 1 141 . 141 LEU A C   40.801334  ? 5.234092     9.588137     -1.4580432   1 1119
ATOM O O   . LEU A 1 141 . 141 LEU A O   40.925495  ? 4.7855377    8.457861     -1.2774277   1 1120
ATOM C CB  . LEU A 1 141 . 141 LEU A CB  40.848656  ? 3.6684139    11.433644    -2.1174774   1 1121
ATOM C CG  . LEU A 1 141 . 141 LEU A CG  40.712566  ? 2.5722964    12.407989    -1.6824001   1 1122
ATOM C CD1 . LEU A 1 141 . 141 LEU A CD1 40.812283  ? 2.0202918    13.119731    -2.9165938   1 1123
ATOM C CD2 . LEU A 1 141 . 141 LEU A CD2 41.23005   ? 1.4171904    11.703955    -0.978308    1 1124
ATOM N N   . LEU A 1 142 . 142 LEU A N   40.517155  ? 6.4189315    9.79255      -2.0203576   1 1125
ATOM C CA  . LEU A 1 142 . 142 LEU A CA  40.84945   ? 7.304396     8.702974     -2.4288516   1 1126
ATOM C C   . LEU A 1 142 . 142 LEU A C   42.559357  ? 7.7592607    7.879729     -1.2252035   1 1127
ATOM O O   . LEU A 1 142 . 142 LEU A O   43.97706   ? 7.773873     6.650422     -1.2893244   1 1128
ATOM C CB  . LEU A 1 142 . 142 LEU A CB  43.750786  ? 8.496859     9.298832     -3.1895506   1 1129
ATOM C CG  . LEU A 1 142 . 142 LEU A CG  43.78289   ? 9.477967     8.2470875    -3.7285116   1 1130
ATOM C CD1 . LEU A 1 142 . 142 LEU A CD1 43.31742   ? 10.682221    8.935327     -4.371521    1 1131
ATOM C CD2 . LEU A 1 142 . 142 LEU A CD2 43.010128  ? 8.831642     7.348049     -4.785274    1 1132
ATOM N N   . PHE A 1 143 . 143 PHE A N   41.815346  ? 8.089567     8.527101     -0.1256919   1 1133
ATOM C CA  . PHE A 1 143 . 143 PHE A CA  39.879463  ? 8.470187     7.85578      1.1073171    1 1134
ATOM C C   . PHE A 1 143 . 143 PHE A C   40.219433  ? 7.3295183    7.0099306    1.667707     1 1135
ATOM O O   . PHE A 1 143 . 143 PHE A O   36.70202   ? 7.5330987    5.8350353    1.9873216    1 1136
ATOM C CB  . PHE A 1 143 . 143 PHE A CB  37.66992   ? 8.935167     8.914093     2.1021523    1 1137
ATOM C CG  . PHE A 1 143 . 143 PHE A CG  36.600845  ? 9.384981     8.343087     3.427316     1 1138
ATOM C CD1 . PHE A 1 143 . 143 PHE A CD1 38.882656  ? 10.5754      7.5962157    3.5052695    1 1139
ATOM C CD2 . PHE A 1 143 . 143 PHE A CD2 38.76555   ? 8.642016     8.587205     4.5902896    1 1140
ATOM C CE1 . PHE A 1 143 . 143 PHE A CE1 38.563614  ? 11.024067    7.090474     4.7406716    1 1141
ATOM C CE2 . PHE A 1 143 . 143 PHE A CE2 38.989765  ? 9.087628     8.097693     5.83099      1 1142
ATOM C CZ  . PHE A 1 143 . 143 PHE A CZ  39.061714  ? 10.279716    7.3515735    5.906871     1 1143
ATOM N N   . LEU A 1 144 . 144 LEU A N   38.785248  ? 6.126731     7.541404     1.690366     1 1144
ATOM C CA  . LEU A 1 144 . 144 LEU A CA  38.521935  ? 4.9313517    6.799104     2.0843222    1 1145
ATOM C C   . LEU A 1 144 . 144 LEU A C   38.530453  ? 4.661049     5.6171174    1.1534361    1 1146
ATOM O O   . LEU A 1 144 . 144 LEU A O   38.82883   ? 4.347696     4.526568     1.6235514    1 1147
ATOM C CB  . LEU A 1 144 . 144 LEU A CB  38.697388  ? 3.7280748    7.7507544    2.0979006    1 1148
ATOM C CG  . LEU A 1 144 . 144 LEU A CG  39.262085  ? 3.7470047    8.830573     3.1874812    1 1149
ATOM C CD1 . LEU A 1 144 . 144 LEU A CD1 40.728085  ? 2.5376868    9.74643      3.0209126    1 1150
ATOM C CD2 . LEU A 1 144 . 144 LEU A CD2 44.661987  ? 3.6887581    8.2276745    4.588922     1 1151
ATOM N N   . TYR A 1 145 . 145 TYR A N   43.90297   ? 4.8473577    5.7951493    -0.14441311  1 1152
ATOM C CA  . TYR A 1 145 . 145 TYR A CA  44.19255   ? 4.691209     4.7328253    -1.1360091   1 1153
ATOM C C   . TYR A 1 145 . 145 TYR A C   43.39576   ? 5.663721     3.5787683    -0.90671873  1 1154
ATOM O O   . TYR A 1 145 . 145 TYR A O   43.046684  ? 5.2599835    2.4171093    -0.94810915  1 1155
ATOM C CB  . TYR A 1 145 . 145 TYR A CB  40.1658    ? 4.873192     5.323796     -2.5342894   1 1156
ATOM C CG  . TYR A 1 145 . 145 TYR A CG  40.722145  ? 4.8258867    4.284846     -3.6336515   1 1157
ATOM C CD1 . TYR A 1 145 . 145 TYR A CD1 38.616943  ? 3.5863578    3.8339949    -4.110593    1 1158
ATOM C CD2 . TYR A 1 145 . 145 TYR A CD2 36.54997   ? 6.016295     3.7282307    -4.15105     1 1159
ATOM C CE1 . TYR A 1 145 . 145 TYR A CE1 37.5784    ? 3.5245485    2.8286915    -5.088685    1 1160
ATOM C CE2 . TYR A 1 145 . 145 TYR A CE2 36.844276  ? 5.961705     2.7222369    -5.1278133   1 1161
ATOM C CZ  . TYR A 1 145 . 145 TYR A CZ  40.06859   ? 4.7161646    2.2773361    -5.59444     1 1162
ATOM O OH  . TYR A 1 145 . 145 TYR A OH  40.50819   ? 4.652497     1.2850763    -6.555346    1 1163
ATOM N N   . ILE A 1 146 . 146 ILE A N   39.81255   ? 6.926495     3.881188     -0.62110764  1 1164
ATOM C CA  . ILE A 1 146 . 146 ILE A CA  40.20872   ? 7.927019     2.856418     -0.30577934  1 1165
ATOM C C   . ILE A 1 146 . 146 ILE A C   40.18541   ? 7.5229564    2.0942328    0.9537356    1 1166
ATOM O O   . ILE A 1 146 . 146 ILE A O   39.853497  ? 7.5240426    0.86629796   0.94454384   1 1167
ATOM C CB  . ILE A 1 146 . 146 ILE A CB  39.47328   ? 9.329086     3.4915833    -0.1944846   1 1168
ATOM C CG1 . ILE A 1 146 . 146 ILE A CG1 39.784325  ? 9.798446     3.9943068    -1.5744776   1 1169
ATOM C CG2 . ILE A 1 146 . 146 ILE A CG2 40.406628  ? 10.351247    2.481938     0.36205295   1 1170
ATOM C CD1 . ILE A 1 146 . 146 ILE A CD1 39.98517   ? 11.007959    4.941502     -1.511875    1 1171
ATOM N N   . ILE A 1 147 . 147 ILE A N   40.904495  ? 7.1325555    2.795549     2.006542     1 1172
ATOM C CA  . ILE A 1 147 . 147 ILE A CA  42.934944  ? 6.744886     2.1766288    3.2815862    1 1173
ATOM C C   . ILE A 1 147 . 147 ILE A C   43.50983   ? 5.583109     1.2175148    3.1006603    1 1174
ATOM O O   . ILE A 1 147 . 147 ILE A O   42.6107    ? 5.7052326    0.056984715  3.4891646    1 1175
ATOM C CB  . ILE A 1 147 . 147 ILE A CB  43.039948  ? 6.4396677    3.2497556    4.3411565    1 1176
ATOM C CG1 . ILE A 1 147 . 147 ILE A CG1 41.22759   ? 7.7648787    3.8963451    4.774734     1 1177
ATOM C CG2 . ILE A 1 147 . 147 ILE A CG2 40.92422   ? 5.7094164    2.6529658    5.5714555    1 1178
ATOM C CD1 . ILE A 1 147 . 147 ILE A CD1 38.280453  ? 7.557264     5.1497626    5.6101694    1 1179
ATOM N N   . TYR A 1 148 . 148 TYR A N   36.70738   ? 4.4807496    1.6387593    2.509219     1 1180
ATOM C CA  . TYR A 1 148 . 148 TYR A CA  33.368248  ? 3.334887     0.74745566   2.376499     1 1181
ATOM C C   . TYR A 1 148 . 148 TYR A C   33.255116  ? 3.6104457    -0.396452    1.3996385    1 1182
ATOM O O   . TYR A 1 148 . 148 TYR A O   32.8417    ? 3.1362958    -1.5087539   1.6384587    1 1183
ATOM C CB  . TYR A 1 148 . 148 TYR A CB  31.215868  ? 2.0543573    1.5173857    2.0477192    1 1184
ATOM C CG  . TYR A 1 148 . 148 TYR A CG  36.345715  ? 1.7972723    1.7979969    0.58109903   1 1185
ATOM C CD1 . TYR A 1 148 . 148 TYR A CD1 37.599407  ? 1.894224     3.09539      0.07532254   1 1186
ATOM C CD2 . TYR A 1 148 . 148 TYR A CD2 36.859966  ? 1.4047941    0.74524444   -0.2734611   1 1187
ATOM C CE1 . TYR A 1 148 . 148 TYR A CE1 37.426117  ? 1.6512892    3.3409636    -1.2852073   1 1188
ATOM C CE2 . TYR A 1 148 . 148 TYR A CE2 37.466877  ? 1.1689306    0.984057     -1.6296967   1 1189
ATOM C CZ  . TYR A 1 148 . 148 TYR A CZ  37.027805  ? 1.298885     2.2872205    -2.1366234   1 1190
ATOM O OH  . TYR A 1 148 . 148 TYR A OH  36.701733  ? 1.0691518    2.5286655    -3.4578745   1 1191
ATOM N N   . THR A 1 149 . 149 THR A N   37.174774  ? 4.4146733    -0.1759065   0.36029926   1 1192
ATOM C CA  . THR A 1 149 . 149 THR A CA  37.729847  ? 4.792784     -1.2401836   -0.5767428   1 1193
ATOM C C   . THR A 1 149 . 149 THR A C   36.976776  ? 5.5988193    -2.3204405   0.12397138   1 1194
ATOM O O   . THR A 1 149 . 149 THR A O   37.966484  ? 5.2878013    -3.5053208   -0.020118503 1 1195
ATOM C CB  . THR A 1 149 . 149 THR A CB  39.69497   ? 5.588525     -0.68622714  -1.7607069   1 1196
ATOM O OG1 . THR A 1 149 . 149 THR A OG1 41.465996  ? 4.818818     0.25354955   -2.4540513   1 1197
ATOM C CG2 . THR A 1 149 . 149 THR A CG2 40.678688  ? 5.945395     -1.7697594   -2.7728589   1 1198
ATOM N N   . VAL A 1 150 . 150 VAL A N   41.01767   ? 6.578502     -1.9324522   0.930152     1 1199
ATOM C CA  . VAL A 1 150 . 150 VAL A CA  40.384846  ? 7.3598647    -2.8764868   1.7428389    1 1200
ATOM C C   . VAL A 1 150 . 150 VAL A C   39.061783  ? 6.474657     -3.5848715   2.7558835    1 1201
ATOM O O   . VAL A 1 150 . 150 VAL A O   37.734104  ? 6.5411577    -4.807071    2.8747067    1 1202
ATOM C CB  . VAL A 1 150 . 150 VAL A CB  35.623066  ? 8.53611      -2.156664    2.4289584    1 1203
ATOM C CG1 . VAL A 1 150 . 150 VAL A CG1 35.83554   ? 9.570851     -1.7088193   1.3886688    1 1204
ATOM C CG2 . VAL A 1 150 . 150 VAL A CG2 32.26371   ? 9.2660675    -3.058134    3.4299772    1 1205
ATOM N N   . GLY A 1 151 . 151 GLY A N   33.304924  ? 5.6146464    -2.8610709   3.4503863    1 1206
ATOM C CA  . GLY A 1 151 . 151 GLY A CA  32.544212  ? 4.6940117    -3.4145749   4.441063     1 1207
ATOM C C   . GLY A 1 151 . 151 GLY A C   35.271008  ? 3.7438436    -4.44977     3.8532007    1 1208
ATOM O O   . GLY A 1 151 . 151 GLY A O   35.720467  ? 3.6569474    -5.5668993   4.3669453    1 1209
ATOM N N   . TYR A 1 152 . 152 TYR A N   35.07417   ? 3.1107962    -4.148295    2.7318945    1 1210
ATOM C CA  . TYR A 1 152 . 152 TYR A CA  35.262924  ? 2.237717     -5.096338    2.0379713    1 1211
ATOM C C   . TYR A 1 152 . 152 TYR A C   35.143845  ? 2.9965923    -6.2839136   1.4573944    1 1212
ATOM O O   . TYR A 1 152 . 152 TYR A O   34.71183   ? 2.4924932    -7.3959546   1.5396208    1 1213
ATOM C CB  . TYR A 1 152 . 152 TYR A CB  34.399067  ? 1.4403347    -4.389783    0.9447748    1 1214
ATOM C CG  . TYR A 1 152 . 152 TYR A CG  34.869225  ? 0.22824998   -3.6240716   1.4524057    1 1215
ATOM C CD1 . TYR A 1 152 . 152 TYR A CD1 35.40285   ? -0.7646135   -4.286203    2.201167     1 1216
ATOM C CD2 . TYR A 1 152 . 152 TYR A CD2 35.28308   ? 0.05551264   -2.2596045   1.1451588    1 1217
ATOM C CE1 . TYR A 1 152 . 152 TYR A CE1 36.176773  ? -1.8851714   -3.5956295   2.6700628    1 1218
ATOM C CE2 . TYR A 1 152 . 152 TYR A CE2 37.920307  ? -1.0686462   -1.5602887   1.6038406    1 1219
ATOM C CZ  . TYR A 1 152 . 152 TYR A CZ  41.70674   ? -2.0335984   -2.2232788   2.3732793    1 1220
ATOM O OH  . TYR A 1 152 . 152 TYR A OH  40.778522  ? -3.1376565   -1.5378549   2.8242416    1 1221
ATOM N N   . ALA A 1 153 . 153 ALA A N   41.46553   ? 4.2039332    -6.091237    0.9275327    1 1222
ATOM C CA  . ALA A 1 153 . 153 ALA A CA  40.371452  ? 5.012119     -7.190313    0.40389618   1 1223
ATOM C C   . ALA A 1 153 . 153 ALA A C   39.13128   ? 5.428155     -8.178299    1.4966308    1 1224
ATOM O O   . ALA A 1 153 . 153 ALA A O   38.702644  ? 5.326379     -9.395282    1.310436     1 1225
ATOM C CB  . ALA A 1 153 . 153 ALA A CB  40.308685  ? 6.230184     -6.6046324   -0.3124521   1 1226
ATOM N N   . LEU A 1 154 . 154 LEU A N   38.043907  ? 5.8479857    -7.685287    2.6515517    1 1227
ATOM C CA  . LEU A 1 154 . 154 LEU A CA  36.396183  ? 6.168582     -8.510099    3.8167171    1 1228
ATOM C C   . LEU A 1 154 . 154 LEU A C   37.306297  ? 4.925565     -9.202996    4.363798     1 1229
ATOM O O   . LEU A 1 154 . 154 LEU A O   36.700867  ? 4.966892     -10.405614   4.6204877    1 1230
ATOM C CB  . LEU A 1 154 . 154 LEU A CB  38.27714   ? 6.820954     -7.640828    4.898497     1 1231
ATOM C CG  . LEU A 1 154 . 154 LEU A CG  38.890503  ? 8.251266     -7.175898    4.572952     1 1232
ATOM C CD1 . LEU A 1 154 . 154 LEU A CD1 38.363625  ? 8.729396     -6.222828    5.668389     1 1233
ATOM C CD2 . LEU A 1 154 . 154 LEU A CD2 38.624615  ? 9.239209     -8.335782    4.5041347    1 1234
ATOM N N   . SER A 1 155 . 155 SER A N   38.683884  ? 3.8217402    -8.484551    4.4801297    1 1235
ATOM C CA  . SER A 1 155 . 155 SER A CA  38.404346  ? 2.5445337    -9.039368    4.9325676    1 1236
ATOM C C   . SER A 1 155 . 155 SER A C   38.02558   ? 2.0586822    -10.143353   4.0121536    1 1237
ATOM O O   . SER A 1 155 . 155 SER A O   38.48656   ? 1.7546163    -11.2326355  4.4820833    1 1238
ATOM C CB  . SER A 1 155 . 155 SER A CB  39.075047  ? 1.4748622    -7.955818    5.0163836    1 1239
ATOM O OG  . SER A 1 155 . 155 SER A OG  38.416912  ? 1.798679     -7.0287814   6.0306435    1 1240
ATOM N N   . PHE A 1 156 . 156 PHE A N   39.141342  ? 2.049882     -9.914615    2.7065618    1 1241
ATOM C CA  . PHE A 1 156 . 156 PHE A CA  40.60648   ? 1.6773218    -10.907775   1.708172     1 1242
ATOM C C   . PHE A 1 156 . 156 PHE A C   40.65383   ? 2.5336409    -12.167714   1.817347     1 1243
ATOM O O   . PHE A 1 156 . 156 PHE A O   39.7793    ? 1.9968685    -13.267832   1.9338883    1 1244
ATOM C CB  . PHE A 1 156 . 156 PHE A CB  40.332256  ? 1.8109941    -10.28148    0.31531757   1 1245
ATOM C CG  . PHE A 1 156 . 156 PHE A CG  39.365746  ? 1.5535226    -11.2614355  -0.80626816  1 1246
ATOM C CD1 . PHE A 1 156 . 156 PHE A CD1 38.12329   ? 0.2355181    -11.53994    -1.201752    1 1247
ATOM C CD2 . PHE A 1 156 . 156 PHE A CD2 37.46798   ? 2.6257472    -11.933979   -1.4332976   1 1248
ATOM C CE1 . PHE A 1 156 . 156 PHE A CE1 38.921932  ? -0.016916579 -12.486672   -2.2091038   1 1249
ATOM C CE2 . PHE A 1 156 . 156 PHE A CE2 36.54326   ? 2.3790636    -12.880356   -2.434687    1 1250
ATOM C CZ  . PHE A 1 156 . 156 PHE A CZ  34.86045   ? 1.0596614    -13.157961   -2.8245585   1 1251
ATOM N N   . SER A 1 157 . 157 SER A N   36.0544    ? 3.8468173    -12.008779   1.857536     1 1252
ATOM C CA  . SER A 1 157 . 157 SER A CA  35.521954  ? 4.778061     -13.14408    1.9358037    1 1253
ATOM C C   . SER A 1 157 . 157 SER A C   37.325645  ? 4.5733485    -13.956806   3.2097652    1 1254
ATOM O O   . SER A 1 157 . 157 SER A O   37.689617  ? 4.4580283    -15.176294   3.1513302    1 1255
ATOM C CB  . SER A 1 157 . 157 SER A CB  37.062473  ? 6.2232265    -12.650578   1.8717201    1 1256
ATOM O OG  . SER A 1 157 . 157 SER A OG  37.05894   ? 6.4488955    -11.917908   0.67846364   1 1257
ATOM N N   . ALA A 1 158 . 158 ALA A N   37.062138  ? 4.4686413    -13.280797   4.349398     1 1258
ATOM C CA  . ALA A 1 158 . 158 ALA A CA  36.704212  ? 4.253789     -13.932887   5.633917     1 1259
ATOM C C   . ALA A 1 158 . 158 ALA A C   36.39732   ? 2.9026115    -14.652979   5.702555     1 1260
ATOM O O   . ALA A 1 158 . 158 ALA A O   36.840595  ? 2.83071      -15.776005   6.1952147    1 1261
ATOM C CB  . ALA A 1 158 . 158 ALA A CB  37.4524    ? 4.3834095    -12.879571   6.7336955    1 1262
ATOM N N   . LEU A 1 159 . 159 LEU A N   37.09946   ? 1.8451778    -14.066635   5.171854     1 1263
ATOM C CA  . LEU A 1 159 . 159 LEU A CA  37.923332  ? 0.49980038   -14.644908   5.1569076    1 1264
ATOM C C   . LEU A 1 159 . 159 LEU A C   39.5347    ? 0.38957217   -15.848221   4.225322     1 1265
ATOM O O   . LEU A 1 159 . 159 LEU A O   41.228397  ? -0.27614453  -16.818125   4.581432     1 1266
ATOM C CB  . LEU A 1 159 . 159 LEU A CB  40.444977  ? -0.49827814  -13.564979   4.7360697    1 1267
ATOM C CG  . LEU A 1 159 . 159 LEU A CG  41.179234  ? -0.7303839   -12.491628   5.803153     1 1268
ATOM C CD1 . LEU A 1 159 . 159 LEU A CD1 39.89281   ? -1.3931277   -11.284349   5.153366     1 1269
ATOM C CD2 . LEU A 1 159 . 159 LEU A CD2 38.868042  ? -1.6487947   -12.996766   6.912407     1 1270
ATOM N N   . VAL A 1 160 . 160 VAL A N   38.730762  ? 1.0538803    -15.836748   3.076159     1 1271
ATOM C CA  . VAL A 1 160 . 160 VAL A CA  40.08994   ? 1.11534      -17.000622   2.1809676    1 1272
ATOM C C   . VAL A 1 160 . 160 VAL A C   37.86779   ? 1.81429      -18.165764   2.8702927    1 1273
ATOM O O   . VAL A 1 160 . 160 VAL A O   36.07744   ? 1.2807678    -19.27469    2.8831587    1 1274
ATOM C CB  . VAL A 1 160 . 160 VAL A CB  37.414318  ? 1.7971162    -16.637383   0.84846306   1 1275
ATOM C CG1 . VAL A 1 160 . 160 VAL A CG1 36.513103  ? 0.89036304   -15.73211    0.015795236  1 1276
ATOM C CG2 . VAL A 1 160 . 160 VAL A CG2 38.120876  ? 2.0945053    -17.868652   -0.008894049 1 1277
ATOM N N   . ILE A 1 161 . 161 ILE A N   38.24428   ? 2.9495935    -17.919065   3.5071044    1 1278
ATOM C CA  . ILE A 1 161 . 161 ILE A CA  37.832855  ? 3.6783595    -18.94247    4.2735996    1 1279
ATOM C C   . ILE A 1 161 . 161 ILE A C   37.717197  ? 2.82624      -19.451813   5.436527     1 1280
ATOM O O   . ILE A 1 161 . 161 ILE A O   37.76747   ? 2.6928544    -20.662033   5.6113596    1 1281
ATOM C CB  . ILE A 1 161 . 161 ILE A CB  37.478416  ? 5.0365243    -18.391682   4.7563467    1 1282
ATOM C CG1 . ILE A 1 161 . 161 ILE A CG1 37.290527  ? 5.9599967    -18.091642   3.5576112    1 1283
ATOM C CG2 . ILE A 1 161 . 161 ILE A CG2 37.807274  ? 5.7255893    -19.398394   5.696621     1 1284
ATOM C CD1 . ILE A 1 161 . 161 ILE A CD1 38.496613  ? 7.177372     -17.22811    3.9222207    1 1285
ATOM N N   . ALA A 1 162 . 162 ALA A N   37.90154   ? 2.2105913    -18.563223   6.200743     1 1286
ATOM C CA  . ALA A 1 162 . 162 ALA A CA  38.480614  ? 1.3397335    -18.932346   7.3115745    1 1287
ATOM C C   . ALA A 1 162 . 162 ALA A C   39.881794  ? 0.14085226   -19.767818   6.846613     1 1288
ATOM O O   . ALA A 1 162 . 162 ALA A O   39.78177   ? -0.18475048  -20.780378   7.4696674    1 1289
ATOM C CB  . ALA A 1 162 . 162 ALA A CB  38.33942   ? 0.89711213   -17.653074   8.02494      1 1290
ATOM N N   . SER A 1 163 . 163 SER A N   39.35338   ? -0.47738475  -19.41708    5.728731     1 1291
ATOM C CA  . SER A 1 163 . 163 SER A CA  37.540436  ? -1.5763817   -20.181366   5.1349       1 1292
ATOM C C   . SER A 1 163 . 163 SER A C   35.73421   ? -1.1233704   -21.570509   4.6999435    1 1293
ATOM O O   . SER A 1 163 . 163 SER A O   33.166344  ? -1.7970213   -22.55026    5.0041504    1 1294
ATOM C CB  . SER A 1 163 . 163 SER A CB  31.996387  ? -2.1633232   -19.443314   3.9331603    1 1295
ATOM O OG  . SER A 1 163 . 163 SER A OG  30.476198  ? -2.6543863   -18.177954   4.3174744    1 1296
ATOM N N   . ALA A 1 164 . 164 ALA A N   29.452328  ? 0.038090795  -21.684582   4.0634947    1 1297
ATOM C CA  . ALA A 1 164 . 164 ALA A CA  30.432446  ? 0.6062249    -22.967524   3.6640997    1 1298
ATOM C C   . ALA A 1 164 . 164 ALA A C   29.379581  ? 0.9002268    -23.869436   4.8665257    1 1299
ATOM O O   . ALA A 1 164 . 164 ALA A O   32.61315   ? 0.60499936   -25.06044    4.823306     1 1300
ATOM C CB  . ALA A 1 164 . 164 ALA A CB  33.894794  ? 1.8616847    -22.703941   2.8322835    1 1301
ATOM N N   . ILE A 1 165 . 165 ILE A N   33.126057  ? 1.3974761    -23.300472   5.953361     1 1302
ATOM C CA  . ILE A 1 165 . 165 ILE A CA  33.32266   ? 1.6389695    -24.028025   7.2064433    1 1303
ATOM C C   . ILE A 1 165 . 165 ILE A C   33.309895  ? 0.32990187   -24.562819   7.788682     1 1304
ATOM O O   . ILE A 1 165 . 165 ILE A O   32.881134  ? 0.23425874   -25.753952   8.080936     1 1305
ATOM C CB  . ILE A 1 165 . 165 ILE A CB  32.583122  ? 2.3865883    -23.119535   8.204518     1 1306
ATOM C CG1 . ILE A 1 165 . 165 ILE A CG1 33.020393  ? 3.8426423    -22.908424   7.7340326    1 1307
ATOM C CG2 . ILE A 1 165 . 165 ILE A CG2 33.67567   ? 2.3577838    -23.706612   9.626487     1 1308
ATOM C CD1 . ILE A 1 165 . 165 ILE A CD1 33.719933  ? 4.560713     -21.748137   8.457955     1 1309
ATOM N N   . LEU A 1 166 . 166 LEU A N   34.556023  ? -0.68703467  -23.735914   7.932255     1 1310
ATOM C CA  . LEU A 1 166 . 166 LEU A CA  36.65151   ? -1.9646858   -24.150467   8.515193     1 1311
ATOM C C   . LEU A 1 166 . 166 LEU A C   42.06949   ? -2.7069619   -25.169203   7.6473374    1 1312
ATOM O O   . LEU A 1 166 . 166 LEU A O   40.493404  ? -3.3762074   -26.042336   8.188977     1 1313
ATOM C CB  . LEU A 1 166 . 166 LEU A CB  41.58442   ? -2.8550081   -22.92149    8.772347     1 1314
ATOM C CG  . LEU A 1 166 . 166 LEU A CG  39.67301   ? -2.3661788   -21.951471   9.864862     1 1315
ATOM C CD1 . LEU A 1 166 . 166 LEU A CD1 38.42657   ? -3.41487     -20.852606   10.063552    1 1316
ATOM C CD2 . LEU A 1 166 . 166 LEU A CD2 35.764503  ? -2.1561127   -22.626755   11.216524    1 1317
ATOM N N   . LEU A 1 167 . 167 LEU A N   35.457962  ? -2.579907    -25.096235   6.339734     1 1318
ATOM C CA  . LEU A 1 167 . 167 LEU A CA  33.180145  ? -3.1664846   -26.066544   5.4108696    1 1319
ATOM C C   . LEU A 1 167 . 167 LEU A C   31.685383  ? -2.3650565   -27.367971   5.330796     1 1320
ATOM O O   . LEU A 1 167 . 167 LEU A O   33.100082  ? -2.955457    -28.43125    5.161082     1 1321
ATOM C CB  . LEU A 1 167 . 167 LEU A CB  32.108406  ? -3.28362     -25.421528   4.025032     1 1322
ATOM C CG  . LEU A 1 167 . 167 LEU A CG  35.039318  ? -4.3684      -24.33567    3.9206817    1 1323
ATOM C CD1 . LEU A 1 167 . 167 LEU A CD1 35.970966  ? -4.2492557   -23.61738    2.5779538    1 1324
ATOM C CD2 . LEU A 1 167 . 167 LEU A CD2 35.011852  ? -5.7735944   -24.927914   4.0183992    1 1325
ATOM N N   . GLY A 1 168 . 168 GLY A N   35.143555  ? -1.0566435   -27.31077    5.4587536    1 1326
ATOM C CA  . GLY A 1 168 . 168 GLY A CA  35.0471    ? -0.16938363  -28.466808   5.3248596    1 1327
ATOM C C   . GLY A 1 168 . 168 GLY A C   34.593002  ? -0.23470928  -29.44169    6.4996266    1 1328
ATOM O O   . GLY A 1 168 . 168 GLY A O   34.043716  ? -0.10602876  -30.650558   6.3040433    1 1329
ATOM N N   . PHE A 1 169 . 169 PHE A N   34.87032   ? -0.48102343  -28.972939   7.692649     1 1330
ATOM C CA  . PHE A 1 169 . 169 PHE A CA  35.66935   ? -0.55025846  -29.832823   8.874755     1 1331
ATOM C C   . PHE A 1 169 . 169 PHE A C   35.32089   ? -1.9852375   -30.245321   9.203127     1 1332
ATOM O O   . PHE A 1 169 . 169 PHE A O   36.228615  ? -2.7753468   -29.461487   9.719603     1 1333
ATOM C CB  . PHE A 1 169 . 169 PHE A CB  38.01484   ? 0.10804602   -29.143991   10.062841    1 1334
ATOM C CG  . PHE A 1 169 . 169 PHE A CG  41.671936  ? 1.6128385    -29.021854   9.943943     1 1335
ATOM C CD1 . PHE A 1 169 . 169 PHE A CD1 40.777683  ? 2.429502     -30.156498   10.087213    1 1336
ATOM C CD2 . PHE A 1 169 . 169 PHE A CD2 41.55391   ? 2.2026865    -27.773281   9.707369     1 1337
ATOM C CE1 . PHE A 1 169 . 169 PHE A CE1 40.17238   ? 3.8199143    -30.043219   9.973251     1 1338
ATOM C CE2 . PHE A 1 169 . 169 PHE A CE2 39.066277  ? 3.5925472    -27.655916   9.597209     1 1339
ATOM C CZ  . PHE A 1 169 . 169 PHE A CZ  37.14953   ? 4.406029     -28.788954   9.7279       1 1340
ATOM N N   . ARG A 1 170 . 170 ARG A N   35.30814   ? -2.2978847   -31.531822   9.026273     1 1341
ATOM C CA  . ARG A 1 170 . 170 ARG A CA  35.325874  ? -3.6331954   -32.08625    9.298156     1 1342
ATOM C C   . ARG A 1 170 . 170 ARG A C   32.23161   ? -4.1169925   -31.839235   10.730608    1 1343
ATOM O O   . ARG A 1 170 . 170 ARG A O   33.58362   ? -5.312482    -31.643385   10.936688    1 1344
ATOM C CB  . ARG A 1 170 . 170 ARG A CB  32.892845  ? -3.6182194   -33.586094   8.970788     1 1345
ATOM C CG  . ARG A 1 170 . 170 ARG A CG  34.944893  ? -5.01334     -34.20652    9.042919     1 1346
ATOM C CD  . ARG A 1 170 . 170 ARG A CD  36.06767   ? -4.9647946   -35.688904   8.646808     1 1347
ATOM N NE  . ARG A 1 170 . 170 ARG A NE  35.15439   ? -6.2955947   -36.29712    8.714407     1 1348
ATOM C CZ  . ARG A 1 170 . 170 ARG A CZ  35.015564  ? -6.5995755   -37.556396   8.448608     1 1349
ATOM N NH1 . ARG A 1 170 . 170 ARG A NH1 34.92493   ? -5.690967    -38.41059    8.086994     1 1350
ATOM N NH2 . ARG A 1 170 . 170 ARG A NH2 34.352577  1 -7.8260016   -37.972237   8.546941     1 1351
ATOM N N   . HIS A 1 171 . 171 HIS A N   34.007675  ? -3.230054    -31.84365    11.678328    1 1352
ATOM C CA  . HIS A 1 171 . 171 HIS A CA  34.465343  ? -3.5709443   -31.589886   13.085592    1 1353
ATOM C C   . HIS A 1 171 . 171 HIS A C   35.121338  ? -3.9711854   -30.142464   13.380606    1 1354
ATOM O O   . HIS A 1 171 . 171 HIS A O   35.217686  ? -4.5538254   -29.882887   14.427441    1 1355
ATOM C CB  . HIS A 1 171 . 171 HIS A CB  36.019573  ? -2.3927703   -32.007763   13.960867    1 1356
ATOM C CG  . HIS A 1 171 . 171 HIS A CG  37.634872  ? -2.1284926   -33.486004   13.914236    1 1357
ATOM N ND1 . HIS A 1 171 . 171 HIS A ND1 41.70346   1 -2.958168    -34.455166   14.454545    1 1358
ATOM C CD2 . HIS A 1 171 . 171 HIS A CD2 40.87179   ? -1.0750824   -34.12451    13.33664     1 1359
ATOM C CE1 . HIS A 1 171 . 171 HIS A CE1 41.50604   ? -2.4129844   -35.649544   14.204518    1 1360
ATOM N NE2 . HIS A 1 171 . 171 HIS A NE2 40.354225  ? -1.2610271   -35.49468    13.522476    1 1361
ATOM N N   . LEU A 1 172 . 172 LEU A N   39.66295   ? -3.6899765   -29.234642   12.474234    1 1362
ATOM C CA  . LEU A 1 172 . 172 LEU A CA  38.11461   ? -4.1075177   -27.836788   12.575094    1 1363
ATOM C C   . LEU A 1 172 . 172 LEU A C   36.300205  ? -5.462713    -27.566584   11.902604    1 1364
ATOM O O   . LEU A 1 172 . 172 LEU A O   36.21421   ? -5.940885    -26.439453   11.927002    1 1365
ATOM C CB  . LEU A 1 172 . 172 LEU A CB  33.895092  ? -3.001278    -26.929535   12.015356    1 1366
ATOM C CG  . LEU A 1 172 . 172 LEU A CG  34.634464  ? -1.6283875   -27.07361    12.706687    1 1367
ATOM C CD1 . LEU A 1 172 . 172 LEU A CD1 33.586967  ? -0.61683697  -26.159609   12.031597    1 1368
ATOM C CD2 . LEU A 1 172 . 172 LEU A CD2 35.96331   ? -1.6881597   -26.706902   14.192013    1 1369
ATOM N N   . HIS A 1 173 . 173 HIS A N   36.593548  ? -6.0975065   -28.570944   11.321209    1 1370
ATOM C CA  . HIS A 1 173 . 173 HIS A CA  36.11184   ? -7.3986454   -28.434082   10.675771    1 1371
ATOM C C   . HIS A 1 173 . 173 HIS A C   36.105667  ? -8.53675     -28.41609    11.705381    1 1372
ATOM O O   . HIS A 1 173 . 173 HIS A O   36.168785  ? -9.169945    -29.421095   11.991018    1 1373
ATOM C CB  . HIS A 1 173 . 173 HIS A CB  35.906548  ? -7.59934     -29.533123   9.636243     1 1374
ATOM C CG  . HIS A 1 173 . 173 HIS A CG  35.59849   ? -6.6721225   -29.490591   8.4585       1 1375
ATOM N ND1 . HIS A 1 173 . 173 HIS A ND1 35.9787    1 -6.739112    -30.359854   7.380902     1 1376
ATOM C CD2 . HIS A 1 173 . 173 HIS A CD2 36.405056  ? -5.6450343   -28.637466   8.206178     1 1377
ATOM C CE1 . HIS A 1 173 . 173 HIS A CE1 36.096527  ? -5.7814255   -30.020374   6.5172887    1 1378
ATOM N NE2 . HIS A 1 173 . 173 HIS A NE2 36.669178  ? -5.08676     -28.986532   6.982155     1 1379
ATOM N N   . CYS A 1 174 . 174 CYS A N   37.759357  ? -8.798367    -27.258244   12.258905    1 1380
ATOM C CA  . CYS A 1 174 . 174 CYS A CA  41.72032   ? -9.915956    -27.016779   13.164464    1 1381
ATOM C C   . CYS A 1 174 . 174 CYS A C   41.008835  ? -10.656378   -25.738602   12.776343    1 1382
ATOM O O   . CYS A 1 174 . 174 CYS A O   41.601013  ? -10.131282   -24.91132    12.037639    1 1383
ATOM C CB  . CYS A 1 174 . 174 CYS A CB  41.066017  ? -9.3896      -26.958858   14.606352    1 1384
ATOM S SG  . CYS A 1 174 . 174 CYS A SG  40.52714   ? -8.3184      -25.540321   14.912464    1 1385
ATOM N N   . THR A 1 175 . 175 THR A N   40.003696  ? -11.86776    -25.544266   13.28976     1 1386
ATOM C CA  . THR A 1 175 . 175 THR A CA  38.667744  ? -12.71033    -24.37559    12.975462    1 1387
ATOM C C   . THR A 1 175 . 175 THR A C   38.150917  ? -11.991525   -23.05386    13.232672    1 1388
ATOM O O   . THR A 1 175 . 175 THR A O   37.517242  ? -12.058351   -22.158827   12.394366    1 1389
ATOM C CB  . THR A 1 175 . 175 THR A CB  37.127674  ? -13.996192   -24.421965   13.80048     1 1390
ATOM O OG1 . THR A 1 175 . 175 THR A OG1 37.55588   ? -14.644523   -25.647787   13.579828    1 1391
ATOM C CG2 . THR A 1 175 . 175 THR A CG2 37.413292  ? -14.977009   -23.309145   13.426417    1 1392
ATOM N N   . ARG A 1 176 . 176 ARG A N   38.25418   ? -11.268763   -22.956173   14.313298    1 1393
ATOM C CA  . ARG A 1 176 . 176 ARG A CA  37.840115  ? -10.47233    -21.766233   14.640367    1 1394
ATOM C C   . ARG A 1 176 . 176 ARG A C   37.71198   ? -9.450711    -21.44381    13.557691    1 1395
ATOM O O   . ARG A 1 176 . 176 ARG A O   37.666054  ? -9.391394    -20.307898   13.104767    1 1396
ATOM C CB  . ARG A 1 176 . 176 ARG A CB  37.26443   ? -9.795356    -21.982683   15.996856    1 1397
ATOM C CG  . ARG A 1 176 . 176 ARG A CG  36.900436  ? -8.984823    -20.757519   16.4523      1 1398
ATOM C CD  . ARG A 1 176 . 176 ARG A CD  37.200806  ? -8.326085    -20.994392   17.805437    1 1399
ATOM N NE  . ARG A 1 176 . 176 ARG A NE  37.71571   ? -7.3638234   -22.105402   17.767067    1 1400
ATOM C CZ  . ARG A 1 176 . 176 ARG A CZ  37.741974  ? -6.0552835   -22.057266   17.892097    1 1401
ATOM N NH1 . ARG A 1 176 . 176 ARG A NH1 38.568993  ? -5.4234      -20.934021   18.051828    1 1402
ATOM N NH2 . ARG A 1 176 . 176 ARG A NH2 40.017147  1 -5.357896    -23.1412     17.852606    1 1403
ATOM N N   . ASN A 1 177 . 177 ASN A N   45.616478  ? -8.703633    -22.426832   13.126534    1 1404
ATOM C CA  . ASN A 1 177 . 177 ASN A CA  46.020214  ? -7.69546     -22.224375   12.093272    1 1405
ATOM C C   . ASN A 1 177 . 177 ASN A C   46.031387  ? -8.312819    -21.97319    10.717796    1 1406
ATOM O O   . ASN A 1 177 . 177 ASN A O   45.49031   ? -7.734259    -21.23594    9.934594     1 1407
ATOM C CB  . ASN A 1 177 . 177 ASN A CB  45.885624  ? -6.7151885   -23.398115   12.079711    1 1408
ATOM C CG  . ASN A 1 177 . 177 ASN A CG  44.33206   ? -5.836727    -23.452236   13.320499    1 1409
ATOM O OD1 . ASN A 1 177 . 177 ASN A OD1 43.724327  ? -5.6929216   -22.48932    14.069341    1 1410
ATOM N ND2 . ASN A 1 177 . 177 ASN A ND2 43.316967  ? -5.226287    -24.581505   13.579181    1 1411
ATOM N N   . TYR A 1 178 . 178 TYR A N   41.25328   ? -9.511382    -22.475277   10.437868    1 1412
ATOM C CA  . TYR A 1 178 . 178 TYR A CA  42.80766   ? -10.246591   -22.093115   9.227493     1 1413
ATOM C C   . TYR A 1 178 . 178 TYR A C   43.472206  ? -10.699805   -20.632683   9.24841      1 1414
ATOM O O   . TYR A 1 178 . 178 TYR A O   44.565998  ? -10.644313   -19.980627   8.209659     1 1415
ATOM C CB  . TYR A 1 178 . 178 TYR A CB  44.107582  ? -11.442973   -23.009268   9.011728     1 1416
ATOM C CG  . TYR A 1 178 . 178 TYR A CG  43.78341   ? -11.094774   -24.431393   8.617101     1 1417
ATOM C CD1 . TYR A 1 178 . 178 TYR A CD1 43.51533   ? -10.252026   -24.682352   7.5218687    1 1418
ATOM C CD2 . TYR A 1 178 . 178 TYR A CD2 43.526207  ? -11.658477   -25.513035   9.322088     1 1419
ATOM C CE1 . TYR A 1 178 . 178 TYR A CE1 43.406616  ? -9.937449    -25.997953   7.1581063    1 1420
ATOM C CE2 . TYR A 1 178 . 178 TYR A CE2 43.202347  ? -11.35493    -26.831385   8.956687     1 1421
ATOM C CZ  . TYR A 1 178 . 178 TYR A CZ  43.382065  ? -10.490633   -27.07829    7.88136      1 1422
ATOM O OH  . TYR A 1 178 . 178 TYR A OH  43.585785  ? -10.192438   -28.363382   7.52389      1 1423
ATOM N N   . ILE A 1 179 . 179 ILE A N   42.95152   ? -11.0696125  -20.10823    10.396106    1 1424
ATOM C CA  . ILE A 1 179 . 179 ILE A CA  43.378372  ? -11.358141   -18.679056   10.537136    1 1425
ATOM C C   . ILE A 1 179 . 179 ILE A C   44.673687  ? -10.084406   -17.867123   10.298374    1 1426
ATOM O O   . ILE A 1 179 . 179 ILE A O   41.89859   ? -10.099648   -16.94854    9.480684     1 1427
ATOM C CB  . ILE A 1 179 . 179 ILE A CB  41.500454  ? -12.018383   -18.381077   11.895777    1 1428
ATOM C CG1 . ILE A 1 179 . 179 ILE A CG1 42.096657  ? -13.398868   -19.055231   11.969505    1 1429
ATOM C CG2 . ILE A 1 179 . 179 ILE A CG2 40.7972    ? -12.170777   -16.864254   12.118658    1 1430
ATOM C CD1 . ILE A 1 179 . 179 ILE A CD1 40.09873   ? -13.964785   -19.130898   13.38659     1 1431
ATOM N N   . HIS A 1 180 . 180 HIS A N   38.227253  ? -8.961349    -18.257692   10.894491    1 1432
ATOM C CA  . HIS A 1 180 . 180 HIS A CA  35.918896  ? -7.671266    -17.594883   10.66571     1 1433
ATOM C C   . HIS A 1 180 . 180 HIS A C   36.60129   ? -7.225192    -17.652874   9.205322     1 1434
ATOM O O   . HIS A 1 180 . 180 HIS A O   33.27246   ? -6.7625704   -16.654175   8.677457     1 1435
ATOM C CB  . HIS A 1 180 . 180 HIS A CB  33.91214   ? -6.6021748   -18.198568   11.568475    1 1436
ATOM C CG  . HIS A 1 180 . 180 HIS A CG  33.766346  ? -6.874253    -18.072886   13.043202    1 1437
ATOM N ND1 . HIS A 1 180 . 180 HIS A ND1 35.569305  1 -7.6594806   -17.128605   13.676263    1 1438
ATOM C CD2 . HIS A 1 180 . 180 HIS A CD2 36.1453    ? -6.3811502   -18.892101   14.023332    1 1439
ATOM C CE1 . HIS A 1 180 . 180 HIS A CE1 35.14483   ? -7.6301084   -17.387028   14.996946    1 1440
ATOM N NE2 . HIS A 1 180 . 180 HIS A NE2 34.709305  ? -6.869487    -18.44692    15.243973    1 1441
ATOM N N   . LEU A 1 181 . 181 LEU A N   34.711555  ? -7.42677     -18.769745   8.527334     1 1442
ATOM C CA  . LEU A 1 181 . 181 LEU A CA  34.08498   ? -7.129749    -18.905027   7.1014075    1 1443
ATOM C C   . LEU A 1 181 . 181 LEU A C   33.275867  ? -7.961761    -17.951279   6.2436705    1 1444
ATOM O O   . LEU A 1 181 . 181 LEU A O   34.282284  ? -7.435532    -17.389881   5.2886863    1 1445
ATOM C CB  . LEU A 1 181 . 181 LEU A CB  35.172024  ? -7.3802266   -20.350815   6.659945     1 1446
ATOM C CG  . LEU A 1 181 . 181 LEU A CG  34.652157  ? -6.2485023   -21.319181   7.0249476    1 1447
ATOM C CD1 . LEU A 1 181 . 181 LEU A CD1 35.784317  ? -6.71877     -22.7548     6.8331447    1 1448
ATOM C CD2 . LEU A 1 181 . 181 LEU A CD2 37.420197  ? -5.0293455   -21.08693    6.128951     1 1449
ATOM N N   . ASN A 1 182 . 182 ASN A N   42.333527  ? -9.220634    -17.746708   6.5764704    1 1450
ATOM C CA  . ASN A 1 182 . 182 ASN A CA  41.946102  ? -10.053601   -16.77237    5.869835     1 1451
ATOM C C   . ASN A 1 182 . 182 ASN A C   42.657394  ? -9.603143    -15.338861   6.153906     1 1452
ATOM O O   . ASN A 1 182 . 182 ASN A O   42.060356  ? -9.54318     -14.536317   5.2221265    1 1453
ATOM C CB  . ASN A 1 182 . 182 ASN A CB  41.09111   ? -11.522661   -16.984812   6.235287     1 1454
ATOM C CG  . ASN A 1 182 . 182 ASN A CG  40.83935   ? -12.149381   -18.12467    5.45237      1 1455
ATOM O OD1 . ASN A 1 182 . 182 ASN A OD1 40.676643  ? -12.602685   -17.964321   4.332196     1 1456
ATOM N ND2 . ASN A 1 182 . 182 ASN A ND2 38.950108  ? -12.203603   -19.303041   6.030471     1 1457
ATOM N N   . LEU A 1 183 . 183 LEU A N   37.56073   ? -9.214379    -15.033293   7.382149     1 1458
ATOM C CA  . LEU A 1 183 . 183 LEU A CA  36.848026  ? -8.593785    -13.748567   7.7048917    1 1459
ATOM C C   . LEU A 1 183 . 183 LEU A C   35.648476  ? -7.3151746   -13.548779   6.8905764    1 1460
ATOM O O   . LEU A 1 183 . 183 LEU A O   39.030846  ? -7.1612954   -12.516052   6.242231     1 1461
ATOM C CB  . LEU A 1 183 . 183 LEU A CB  38.47093   ? -8.32987     -13.670519   9.214436     1 1462
ATOM C CG  . LEU A 1 183 . 183 LEU A CG  38.124664  ? -7.65471     -12.355055   9.658027     1 1463
ATOM C CD1 . LEU A 1 183 . 183 LEU A CD1 38.197628  ? -7.29238     -12.42321    11.133499    1 1464
ATOM C CD2 . LEU A 1 183 . 183 LEU A CD2 38.129032  ? -8.561085    -11.150624   9.431568     1 1465
ATOM N N   . PHE A 1 184 . 184 PHE A N   37.675095  ? -6.436355    -14.538141   6.832944     1 1466
ATOM C CA  . PHE A 1 184 . 184 PHE A CA  37.48752   ? -5.210826    -14.477951   6.0358286    1 1467
ATOM C C   . PHE A 1 184 . 184 PHE A C   37.706238  ? -5.512877    -14.273017   4.5572395    1 1468
ATOM O O   . PHE A 1 184 . 184 PHE A O   38.18812   ? -4.896422    -13.423216   3.9229183    1 1469
ATOM C CB  . PHE A 1 184 . 184 PHE A CB  38.36935   ? -4.373777    -15.746631   6.2323275    1 1470
ATOM C CG  . PHE A 1 184 . 184 PHE A CG  38.61007   ? -3.8331385   -16.019945   7.626316     1 1471
ATOM C CD1 . PHE A 1 184 . 184 PHE A CD1 39.400322  ? -3.9076674   -15.082991   8.670779     1 1472
ATOM C CD2 . PHE A 1 184 . 184 PHE A CD2 41.687084  ? -3.2053251   -17.261732   7.877389     1 1473
ATOM C CE1 . PHE A 1 184 . 184 PHE A CE1 41.11747   ? -3.3789656   -15.377105   9.937003     1 1474
ATOM C CE2 . PHE A 1 184 . 184 PHE A CE2 41.58517   ? -2.669458    -17.55896    9.132917     1 1475
ATOM C CZ  . PHE A 1 184 . 184 PHE A CZ  40.768105  ? -2.759248    -16.622162   10.165565    1 1476
ATOM N N   . ALA A 1 185 . 185 ALA A N   40.29519   ? -6.4997053   -14.983843   4.0256433    1 1477
ATOM C CA  . ALA A 1 185 . 185 ALA A CA  38.657413  ? -6.94463     -14.808076   2.6508095    1 1478
ATOM C C   . ALA A 1 185 . 185 ALA A C   39.287514  ? -7.442419    -13.385737   2.3925536    1 1479
ATOM O O   . ALA A 1 185 . 185 ALA A O   37.68816   ? -7.109981    -12.809796   1.3623419    1 1480
ATOM C CB  . ALA A 1 185 . 185 ALA A CB  36.11468   ? -8.016366    -15.849474   2.3364775    1 1481
ATOM N N   . SER A 1 186 . 186 SER A N   35.99335   ? -8.161756    -12.782632   3.33345      1 1482
ATOM C CA  . SER A 1 186 . 186 SER A CA  35.484768  ? -8.618237    -11.396739   3.2064881    1 1483
ATOM C C   . SER A 1 186 . 186 SER A C   37.776203  ? -7.463909    -10.393936   3.1757016    1 1484
ATOM O O   . SER A 1 186 . 186 SER A O   38.75553   ? -7.469924    -9.478547    2.3551304    1 1485
ATOM C CB  . SER A 1 186 . 186 SER A CB  37.918846  ? -9.631361    -11.065879   4.299309     1 1486
ATOM O OG  . SER A 1 186 . 186 SER A OG  38.08085   ? -9.009153    -10.755943   5.5383024    1 1487
ATOM N N   . PHE A 1 187 . 187 PHE A N   38.07686   ? -6.4318867   -10.597969   3.9972596    1 1488
ATOM C CA  . PHE A 1 187 . 187 PHE A CA  37.727337  ? -5.220681    -9.776823    3.9585452    1 1489
ATOM C C   . PHE A 1 187 . 187 PHE A C   37.380714  ? -4.404228    -9.990217    2.6814775    1 1490
ATOM O O   . PHE A 1 187 . 187 PHE A O   37.75044   ? -3.9083438   -9.019678    2.1129377    1 1491
ATOM C CB  . PHE A 1 187 . 187 PHE A CB  38.372143  ? -4.360999    -10.070866   5.183915     1 1492
ATOM C CG  . PHE A 1 187 . 187 PHE A CG  37.92487   ? -4.754729    -9.310821    6.429032     1 1493
ATOM C CD1 . PHE A 1 187 . 187 PHE A CD1 38.56109   ? -4.488463    -7.930365    6.5176587    1 1494
ATOM C CD2 . PHE A 1 187 . 187 PHE A CD2 40.381104  ? -5.3324203   -9.968966    7.523125     1 1495
ATOM C CE1 . PHE A 1 187 . 187 PHE A CE1 45.47633   ? -4.808866    -7.2192326   7.677957     1 1496
ATOM C CE2 . PHE A 1 187 . 187 PHE A CE2 45.17247   ? -5.6487465   -9.25993     8.6898775    1 1497
ATOM C CZ  . PHE A 1 187 . 187 PHE A CZ  45.331047  ? -5.389533    -7.8828335   8.772477     1 1498
ATOM N N   . ILE A 1 188 . 188 ILE A N   44.925068  ? -4.290621    -11.223998   2.2087963    1 1499
ATOM C CA  . ILE A 1 188 . 188 ILE A CA  44.926037  ? -3.6206794   -11.547572   0.9422306    1 1500
ATOM C C   . ILE A 1 188 . 188 ILE A C   45.30748   ? -4.323466    -10.850556   -0.21788129  1 1501
ATOM O O   . ILE A 1 188 . 188 ILE A O   42.58816   ? -3.6675205   -10.199068   -1.0300438   1 1502
ATOM C CB  . ILE A 1 188 . 188 ILE A CB  43.22483   ? -3.5570498   -13.079885   0.7463643    1 1503
ATOM C CG1 . ILE A 1 188 . 188 ILE A CG1 42.101967  ? -2.5553854   -13.704253   1.7385646    1 1504
ATOM C CG2 . ILE A 1 188 . 188 ILE A CG2 43.181747  ? -3.1691945   -13.454912   -0.6983964   1 1505
ATOM C CD1 . ILE A 1 188 . 188 ILE A CD1 44.063232  ? -2.658305    -15.237986   1.8521483    1 1506
ATOM N N   . LEU A 1 189 . 189 LEU A N   42.077477  ? -5.6425633   -10.942704   -0.28682083  1 1507
ATOM C CA  . LEU A 1 189 . 189 LEU A CA  41.17506   ? -6.4365544   -10.284539   -1.3212602   1 1508
ATOM C C   . LEU A 1 189 . 189 LEU A C   41.167156  ? -6.3291707   -8.76389     -1.2397547   1 1509
ATOM O O   . LEU A 1 189 . 189 LEU A O   40.85934   ? -6.200282    -8.118885    -2.2795968   1 1510
ATOM C CB  . LEU A 1 189 . 189 LEU A CB  40.941463  ? -7.9019113   -10.718786   -1.2068129   1 1511
ATOM C CG  . LEU A 1 189 . 189 LEU A CG  40.61679   ? -8.175848    -12.163263   -1.6475567   1 1512
ATOM C CD1 . LEU A 1 189 . 189 LEU A CD1 40.289898  ? -9.628527    -12.510677   -1.3348083   1 1513
ATOM C CD2 . LEU A 1 189 . 189 LEU A CD2 40.406517  ? -7.952153    -12.364782   -3.143458    1 1514
ATOM N N   . ARG A 1 190 . 190 ARG A N   40.689037  ? -6.3145547   -8.203857    -0.048550412 1 1515
ATOM C CA  . ARG A 1 190 . 190 ARG A CA  40.443874  ? -6.087496    -6.7680387   0.14717369   1 1516
ATOM C C   . ARG A 1 190 . 190 ARG A C   41.101803  ? -4.7285314   -6.34548     -0.39778715  1 1517
ATOM O O   . ARG A 1 190 . 190 ARG A O   42.549862  ? -4.6724787   -5.424377    -1.2083673   1 1518
ATOM C CB  . ARG A 1 190 . 190 ARG A CB  47.172688  ? -6.2587833   -6.409821    1.630764     1 1519
ATOM C CG  . ARG A 1 190 . 190 ARG A CG  46.05573   ? -6.1600904   -4.901085    1.8738747    1 1520
ATOM C CD  . ARG A 1 190 . 190 ARG A CD  45.990257  ? -6.427436    -4.5680614   3.347933     1 1521
ATOM N NE  . ARG A 1 190 . 190 ARG A NE  44.356236  ? -6.3507032   -3.1266954   3.6052759    1 1522
ATOM C CZ  . ARG A 1 190 . 190 ARG A CZ  44.97239   ? -6.6764092   -2.499856    4.7281055    1 1523
ATOM N NH1 . ARG A 1 190 . 190 ARG A NH1 44.182705  ? -7.1205797   -3.148254    5.7693033    1 1524
ATOM N NH2 . ARG A 1 190 . 190 ARG A NH2 41.900826  1 -6.5640078   -1.2172568   4.8325915    1 1525
ATOM N N   . ALA A 1 191 . 191 ALA A N   44.19395   ? -3.6603043   -7.0415716   -0.028958926 1 1526
ATOM C CA  . ALA A 1 191 . 191 ALA A CA  39.87437   ? -2.3142254   -6.751428    -0.5182851   1 1527
ATOM C C   . ALA A 1 191 . 191 ALA A C   41.170284  ? -2.213865    -6.884102    -2.044243    1 1528
ATOM O O   . ALA A 1 191 . 191 ALA A O   41.101715  ? -1.717152    -5.9812694   -2.7141035   1 1529
ATOM C CB  . ALA A 1 191 . 191 ALA A CB  42.107513  ? -1.3269479   -7.6665483   0.19913962   1 1530
ATOM N N   . LEU A 1 192 . 192 LEU A N   42.19151   ? -2.7463763   -7.9631386   -2.6149645   1 1531
ATOM C CA  . LEU A 1 192 . 192 LEU A CA  41.602562  ? -2.790124    -8.162509    -4.0648394   1 1532
ATOM C C   . LEU A 1 192 . 192 LEU A C   41.075134  ? -3.5606015   -7.058362    -4.776511    1 1533
ATOM O O   . LEU A 1 192 . 192 LEU A O   41.181843  ? -3.0983334   -6.575327    -5.8039603   1 1534
ATOM C CB  . LEU A 1 192 . 192 LEU A CB  40.85794   ? -3.4332173   -9.516385    -4.3926635   1 1535
ATOM C CG  . LEU A 1 192 . 192 LEU A CG  40.530853  ? -2.5273445   -10.731139   -4.1655107   1 1536
ATOM C CD1 . LEU A 1 192 . 192 LEU A CD1 40.875168  ? -3.3484821   -12.004259   -4.4001045   1 1537
ATOM C CD2 . LEU A 1 192 . 192 LEU A CD2 41.49488   ? -1.3520423   -10.746547   -5.1435175   1 1538
ATOM N N   . SER A 1 193 . 193 SER A N   40.907303  ? -4.6875114   -6.6431375   -4.2373123   1 1539
ATOM C CA  . SER A 1 193 . 193 SER A CA  41.501835  ? -5.48387     -5.573522    -4.8394227   1 1540
ATOM C C   . SER A 1 193 . 193 SER A C   43.15766   ? -4.739889    -4.242172    -4.8628345   1 1541
ATOM O O   . SER A 1 193 . 193 SER A O   46.167397  ? -4.8068666   -3.5318127   -5.862496    1 1542
ATOM C CB  . SER A 1 193 . 193 SER A CB  44.907803  ? -6.8355236   -5.451312    -4.142272    1 1543
ATOM O OG  . SER A 1 193 . 193 SER A OG  45.410572  ? -6.7387094   -4.84328     -2.8609052   1 1544
ATOM N N   . VAL A 1 194 . 194 VAL A N   45.3043    ? -3.961553    -3.940205    -3.8213615   1 1545
ATOM C CA  . VAL A 1 194 . 194 VAL A CA  44.65331   ? -3.0934248   -2.758217    -3.779279    1 1546
ATOM C C   . VAL A 1 194 . 194 VAL A C   42.9152    ? -1.9915164   -2.859905    -4.8222957   1 1547
ATOM O O   . VAL A 1 194 . 194 VAL A O   41.800056  ? -1.8097287   -1.9277531   -5.5979266   1 1548
ATOM C CB  . VAL A 1 194 . 194 VAL A CB  39.491737  ? -2.5268362   -2.5478048   -2.3640752   1 1549
ATOM C CG1 . VAL A 1 194 . 194 VAL A CG1 39.921726  ? -3.640757    -2.1514034   -1.3941021   1 1550
ATOM C CG2 . VAL A 1 194 . 194 VAL A CG2 38.92687   ? -1.4669815   -1.4445767   -2.3116605   1 1551
ATOM N N   . PHE A 1 195 . 195 PHE A N   37.40588   ? -1.3097256   -3.9962084   -4.936011    1 1552
ATOM C CA  . PHE A 1 195 . 195 PHE A CA  41.92977   ? -0.26391405  -4.183645    -5.9428177   1 1553
ATOM C C   . PHE A 1 195 . 195 PHE A C   42.130775  ? -0.7880359   -4.1011376   -7.371105    1 1554
ATOM O O   . PHE A 1 195 . 195 PHE A O   41.375656  ? -0.14611585  -3.4852467   -8.213978    1 1555
ATOM C CB  . PHE A 1 195 . 195 PHE A CB  41.292618  ? 0.42851555   -5.5288224   -5.7343674   1 1556
ATOM C CG  . PHE A 1 195 . 195 PHE A CG  41.571064  ? 1.1740353    -5.6887674   -4.4264      1 1557
ATOM C CD1 . PHE A 1 195 . 195 PHE A CD1 41.266937  ? 1.8826753    -4.618002    -3.8612556   1 1558
ATOM C CD2 . PHE A 1 195 . 195 PHE A CD2 40.874256  ? 1.19719      -6.947505    -3.789333    1 1559
ATOM C CE1 . PHE A 1 195 . 195 PHE A CE1 41.277058  ? 2.5945024    -4.7933645   -2.6653876   1 1560
ATOM C CE2 . PHE A 1 195 . 195 PHE A CE2 41.59674   ? 1.912932     -7.128731    -2.5993629   1 1561
ATOM C CZ  . PHE A 1 195 . 195 PHE A CZ  41.350628  ? 2.610577     -6.0533543   -2.036879    1 1562
ATOM N N   . ILE A 1 196 . 196 ILE A N   42.174942  ? -1.937598    -4.694682    -7.6483297   1 1563
ATOM C CA  . ILE A 1 196 . 196 ILE A CA  43.747185  ? -2.572178    -4.6345873   -8.972274    1 1564
ATOM C C   . ILE A 1 196 . 196 ILE A C   45.836117  ? -2.9462173   -3.1999915   -9.313835    1 1565
ATOM O O   . ILE A 1 196 . 196 ILE A O   45.497513  ? -2.6577635   -2.7397068   -10.419834   1 1566
ATOM C CB  . ILE A 1 196 . 196 ILE A CB  45.82191   ? -3.7939136   -5.5707      -9.034241    1 1567
ATOM C CG1 . ILE A 1 196 . 196 ILE A CG1 45.501106  ? -3.3350437   -7.0376205   -8.989146    1 1568
ATOM C CG2 . ILE A 1 196 . 196 ILE A CG2 44.957836  ? -4.6247687   -5.322486    -10.310451   1 1569
ATOM C CD1 . ILE A 1 196 . 196 ILE A CD1 46.368664  ? -4.4752407   -8.029134    -8.693236    1 1570
ATOM N N   . LYS A 1 197 . 197 LYS A N   44.41963   ? -3.5460272   -2.4904335   -8.374047    1 1571
ATOM C CA  . LYS A 1 197 . 197 LYS A CA  44.08822   ? -3.8894908   -1.0854791   -8.543743    1 1572
ATOM C C   . LYS A 1 197 . 197 LYS A C   43.39186   ? -2.6602952   -0.23837844  -8.822321    1 1573
ATOM O O   . LYS A 1 197 . 197 LYS A O   42.919304  ? -2.6525838   0.5028926    -9.795495    1 1574
ATOM C CB  . LYS A 1 197 . 197 LYS A CB  43.742645  ? -4.632842    -0.6199049   -7.2852106   1 1575
ATOM C CG  . LYS A 1 197 . 197 LYS A CG  42.62437   ? -5.0412087   0.8517314    -7.3482213   1 1576
ATOM C CD  . LYS A 1 197 . 197 LYS A CD  42.244038  ? -5.2551546   1.4260167    -5.9523983   1 1577
ATOM C CE  . LYS A 1 197 . 197 LYS A CE  42.142982  ? -3.8942027   1.5298451    -5.262457    1 1578
ATOM N NZ  . LYS A 1 197 . 197 LYS A NZ  42.190437  1 -4.00457     2.1910696    -3.9508743   1 1579
ATOM N N   . ASP A 1 198 . 198 ASP A N   42.350567  ? -1.6157011   -0.37631488  -8.03491     1 1580
ATOM C CA  . ASP A 1 198 . 198 ASP A CA  42.006157  ? -0.38842416  0.40073663   -8.188834    1 1581
ATOM C C   . ASP A 1 198 . 198 ASP A C   41.501034  ? 0.31600106   0.08856394   -9.503494    1 1582
ATOM O O   . ASP A 1 198 . 198 ASP A O   41.820812  ? 0.76326036   0.9959369    -10.197052   1 1583
ATOM C CB  . ASP A 1 198 . 198 ASP A CB  42.219967  ? 0.54327494   0.13458256   -7.010551    1 1584
ATOM C CG  . ASP A 1 198 . 198 ASP A CG  41.89875   ? 0.039946612  0.72458667   -5.6985903   1 1585
ATOM O OD1 . ASP A 1 198 . 198 ASP A OD1 43.0215    ? -0.951093    1.4947561    -5.6997585   1 1586
ATOM O OD2 . ASP A 1 198 . 198 ASP A OD2 44.350822  ? 0.68679315   0.44194812   -4.667285    1 1587
ATOM N N   . ALA A 1 199 . 199 ALA A N   47.04213   ? 0.36416858   -1.1788014   -9.899243    1 1588
ATOM C CA  . ALA A 1 199 . 199 ALA A CA  47.118603  ? 0.9201803    -1.5873647   -11.177457   1 1589
ATOM C C   . ALA A 1 199 . 199 ALA A C   47.67794   ? 0.122547746  -1.026057    -12.3524     1 1590
ATOM O O   . ALA A 1 199 . 199 ALA A O   47.31585   ? 0.714992     -0.51978415  -13.306119   1 1591
ATOM C CB  . ALA A 1 199 . 199 ALA A CB  46.391155  ? 0.9871684    -3.1112638   -11.221381   1 1592
ATOM N N   . ALA A 1 200 . 200 ALA A N   43.677895  ? -1.2042452   -1.0740288   -12.272462   1 1593
ATOM C CA  . ALA A 1 200 . 200 ALA A CA  44.20916   ? -2.0858176   -0.53162545  -13.298701   1 1594
ATOM C C   . ALA A 1 200 . 200 ALA A C   43.282646  ? -1.9207784   0.978663     -13.442719   1 1595
ATOM O O   . ALA A 1 200 . 200 ALA A O   41.13652   ? -1.7683439   1.4783269    -14.556019   1 1596
ATOM C CB  . ALA A 1 200 . 200 ALA A CB  41.84977   ? -3.52807     -0.9100324   -12.96038    1 1597
ATOM N N   . LEU A 1 201 . 201 LEU A N   40.89874   ? -1.8685325   1.6998193    -12.33529    1 1598
ATOM C CA  . LEU A 1 201 . 201 LEU A CA  42.263226  ? -1.6549801   3.1392207    -12.336045   1 1599
ATOM C C   . LEU A 1 201 . 201 LEU A C   42.38862   ? -0.26204127  3.4897535    -12.85117    1 1600
ATOM O O   . LEU A 1 201 . 201 LEU A O   42.085266  ? -0.1443342   4.3032227    -13.76387    1 1601
ATOM C CB  . LEU A 1 201 . 201 LEU A CB  42.26962   ? -1.878538    3.683848     -10.927516   1 1602
ATOM C CG  . LEU A 1 201 . 201 LEU A CG  42.42123   ? -3.3445435   3.6938179    -10.465728   1 1603
ATOM C CD1 . LEU A 1 201 . 201 LEU A CD1 42.074497  ? -3.4086046   4.1261396    -9.005178    1 1604
ATOM C CD2 . LEU A 1 201 . 201 LEU A CD2 41.755337  ? -4.2017813   4.665234     -11.279918   1 1605
ATOM N N   . LYS A 1 202 . 202 LYS A N   42.01293   ? 0.785008     2.8338535    -12.370093   1 1606
ATOM C CA  . LYS A 1 202 . 202 LYS A CA  42.5161    ? 2.1593542    3.0750403    -12.820652   1 1607
ATOM C C   . LYS A 1 202 . 202 LYS A C   41.738346  ? 2.3197782    2.8260794    -14.313597   1 1608
ATOM O O   . LYS A 1 202 . 202 LYS A O   42.3644    ? 2.958002     3.6228404    -14.997337   1 1609
ATOM C CB  . LYS A 1 202 . 202 LYS A CB  44.04247   ? 3.114176     2.2154527    -11.992578   1 1610
ATOM C CG  . LYS A 1 202 . 202 LYS A CG  48.375046  ? 4.580291     2.527686     -12.28091    1 1611
ATOM C CD  . LYS A 1 202 . 202 LYS A CD  47.76886   ? 5.4822516    1.712029     -11.348289   1 1612
ATOM C CE  . LYS A 1 202 . 202 LYS A CE  47.781013  ? 6.9443173    2.076832     -11.57747    1 1613
ATOM N NZ  . LYS A 1 202 . 202 LYS A NZ  47.573593  1 7.831966     1.3501172    -10.636926   1 1614
ATOM N N   . TRP A 1 203 . 203 TRP A N   47.413834  ? 1.7451531    1.7634813    -14.823881   1 1615
ATOM C CA  . TRP A 1 203 . 203 TRP A CA  44.87507   ? 1.7398998    1.4668089    -16.249655   1 1616
ATOM C C   . TRP A 1 203 . 203 TRP A C   43.435886  ? 1.0017909    2.5335407    -17.044868   1 1617
ATOM O O   . TRP A 1 203 . 203 TRP A O   42.728615  ? 1.5357559    3.0376883    -18.031212   1 1618
ATOM C CB  . TRP A 1 203 . 203 TRP A CB  40.12455   ? 1.116255     0.09070157   -16.472015   1 1619
ATOM C CG  . TRP A 1 203 . 203 TRP A CG  42.278328  ? 1.0127192    -0.27837196  -17.910936   1 1620
ATOM C CD1 . TRP A 1 203 . 203 TRP A CD1 42.45387   ? 1.997793     -0.8067705   -18.660696   1 1621
ATOM C CD2 . TRP A 1 203 . 203 TRP A CD2 44.50741   ? -0.14237604  -0.097993426 -18.808449   1 1622
ATOM N NE1 . TRP A 1 203 . 203 TRP A NE1 44.347363  ? 1.5422168    -0.97264427  -19.963263   1 1623
ATOM C CE2 . TRP A 1 203 . 203 TRP A CE2 43.93558   ? 0.24061678   -0.5461103   -20.09918    1 1624
ATOM C CE3 . TRP A 1 203 . 203 TRP A CE3 43.754242  ? -1.4544685   0.39895216   -18.64551    1 1625
ATOM C CZ2 . TRP A 1 203 . 203 TRP A CZ2 43.90081   ? -0.6458465   -0.5040577   -21.204649   1 1626
ATOM C CZ3 . TRP A 1 203 . 203 TRP A CZ3 43.702374  ? -2.3398876   0.44858384   -19.744328   1 1627
ATOM C CH2 . TRP A 1 203 . 203 TRP A CH2 43.495514  ? -1.9329495   -0.005591942 -21.011696   1 1628
ATOM N N   . MET A 1 204 . 204 MET A N   43.84501   ? -0.14320387  2.931978     -16.584944   1 1629
ATOM C CA  . MET A 1 204 . 204 MET A CA  44.078453  ? -0.95138097  3.9736602    -17.2037     1 1630
ATOM C C   . MET A 1 204 . 204 MET A C   43.230263  ? -0.18517905  5.2929273    -17.309195   1 1631
ATOM O O   . MET A 1 204 . 204 MET A O   43.827442  ? -0.103974365 5.8716583    -18.388988   1 1632
ATOM C CB  . MET A 1 204 . 204 MET A CB  45.18796   ? -2.2361019   4.114218     -16.384808   1 1633
ATOM C CG  . MET A 1 204 . 204 MET A CG  47.580524  ? -3.1954577   5.1489515    -16.934845   1 1634
ATOM S SD  . MET A 1 204 . 204 MET A SD  47.65746   ? -4.677031    5.3638144    -15.9132185  1 1635
ATOM C CE  . MET A 1 204 . 204 MET A CE  47.747665  ? -3.9839673   6.174128     -14.472261   1 1636
ATOM N N   . TYR A 1 205 . 205 TYR A N   47.51946   ? 0.4432515    5.7347994    -16.226078   1 1637
ATOM C CA  . TYR A 1 205 . 205 TYR A CA  47.7822    ? 1.2112536    6.9805202    -16.218601   1 1638
ATOM C C   . TYR A 1 205 . 205 TYR A C   48.612225  ? 2.4976263    6.8936896    -17.015196   1 1639
ATOM O O   . TYR A 1 205 . 205 TYR A O   47.053528  ? 2.8064215    7.8374977    -17.73025    1 1640
ATOM C CB  . TYR A 1 205 . 205 TYR A CB  48.465965  ? 1.5116849    7.400003     -14.783073   1 1641
ATOM C CG  . TYR A 1 205 . 205 TYR A CG  46.297672  ? 0.2845823    7.877634     -14.035831   1 1642
ATOM C CD1 . TYR A 1 205 . 205 TYR A CD1 48.17026   ? -0.4076802   9.018676     -14.479969   1 1643
ATOM C CD2 . TYR A 1 205 . 205 TYR A CD2 47.115143  ? -0.17571576  7.1823897    -12.914578   1 1644
ATOM C CE1 . TYR A 1 205 . 205 TYR A CE1 47.396355  ? -1.5655842   9.448396     -13.817738   1 1645
ATOM C CE2 . TYR A 1 205 . 205 TYR A CE2 46.021553  ? -1.3297272   7.604485     -12.242031   1 1646
ATOM C CZ  . TYR A 1 205 . 205 TYR A CZ  46.48927   ? -2.0278344   8.73675      -12.698818   1 1647
ATOM O OH  . TYR A 1 205 . 205 TYR A OH  46.8243    ? -3.1598732   9.151001     -12.051506   1 1648
ATOM N N   . SER A 1 206 . 206 SER A N   46.953587  ? 3.217572     5.7857656    -16.95726    1 1649
ATOM C CA  . SER A 1 206 . 206 SER A CA  46.6469    ? 4.431431     5.6142964    -17.757383   1 1650
ATOM C C   . SER A 1 206 . 206 SER A C   46.186794  ? 4.1273394    5.611829     -19.248714   1 1651
ATOM O O   . SER A 1 206 . 206 SER A O   46.296425  ? 4.8357573    6.2622056    -20.01592    1 1652
ATOM C CB  . SER A 1 206 . 206 SER A CB  46.540535  ? 5.1823196    4.345228     -17.355751   1 1653
ATOM O OG  . SER A 1 206 . 206 SER A OG  46.727     ? 4.440314     3.1737213    -17.616514   1 1654
ATOM N N   . THR A 1 207 . 207 THR A N   47.57483   ? 3.0720677    4.9540095    -19.656057   1 1655
ATOM C CA  . THR A 1 207 . 207 THR A CA  48.57307   ? 2.6376138    4.913949     -21.05351    1 1656
ATOM C C   . THR A 1 207 . 207 THR A C   44.535427  ? 2.2022262    6.2858744    -21.533728   1 1657
ATOM O O   . THR A 1 207 . 207 THR A O   44.551678  ? 2.6491635    6.732958     -22.586216   1 1658
ATOM C CB  . THR A 1 207 . 207 THR A CB  44.908607  ? 1.5033473    3.8997734    -21.249533   1 1659
ATOM O OG1 . THR A 1 207 . 207 THR A OG1 44.077503  ? 1.8991374    2.6404395    -20.764673   1 1660
ATOM C CG2 . THR A 1 207 . 207 THR A CG2 44.12263   ? 1.1465005    3.7105978    -22.71922    1 1661
ATOM N N   . ALA A 1 208 . 208 ALA A N   44.477757  ? 1.4130242    6.982392     -20.758514   1 1662
ATOM C CA  . ALA A 1 208 . 208 ALA A CA  46.19626   ? 0.9660433    8.325558     -21.100454   1 1663
ATOM C C   . ALA A 1 208 . 208 ALA A C   43.584053  ? 2.122139     9.316588     -21.21851    1 1664
ATOM O O   . ALA A 1 208 . 208 ALA A O   42.094032  ? 2.16955      10.097119    -22.163519   1 1665
ATOM C CB  . ALA A 1 208 . 208 ALA A CB  42.275238  ? -0.033660993 8.78042      -20.047585   1 1666
ATOM N N   . ALA A 1 209 . 209 ALA A N   41.896145  ? 3.0789564    9.257221     -20.295315   1 1667
ATOM C CA  . ALA A 1 209 . 209 ALA A CA  41.98272   ? 4.2428594    10.125992    -20.297653   1 1668
ATOM C C   . ALA A 1 209 . 209 ALA A C   42.298096  ? 5.1735363    9.865426     -21.485495   1 1669
ATOM O O   . ALA A 1 209 . 209 ALA A O   42.02613   ? 5.6978602    10.810932    -22.065012   1 1670
ATOM C CB  . ALA A 1 209 . 209 ALA A CB  42.167633  ? 4.966111     9.947151     -18.9623     1 1671
ATOM N N   . GLN A 1 210 . 210 GLN A N   42.29906   ? 5.3606296    8.620995     -21.878473   1 1672
ATOM C CA  . GLN A 1 210 . 210 GLN A CA  42.090515  ? 6.19687      8.260293     -23.031288   1 1673
ATOM C C   . GLN A 1 210 . 210 GLN A C   41.83581   ? 5.5618877    8.629402     -24.359358   1 1674
ATOM O O   . GLN A 1 210 . 210 GLN A O   42.1575    ? 6.261983     9.0651       -25.27052    1 1675
ATOM C CB  . GLN A 1 210 . 210 GLN A CB  42.565693  ? 6.4860835    6.7565203    -23.011486   1 1676
ATOM C CG  . GLN A 1 210 . 210 GLN A CG  42.04874   ? 7.5307994    6.3745346    -21.959743   1 1677
ATOM C CD  . GLN A 1 210 . 210 GLN A CD  42.4466    ? 7.820379     4.865184     -21.935541   1 1678
ATOM O OE1 . GLN A 1 210 . 210 GLN A OE1 43.75234   ? 7.2430115    4.075511     -22.65501    1 1679
ATOM N NE2 . GLN A 1 210 . 210 GLN A NE2 44.32693   ? 8.725132     4.43811      -21.100353   1 1680
ATOM N N   . GLN A 1 211 . 211 GLN A N   43.869446  ? 4.293179     8.442836     -24.484682   1 1681
ATOM C CA  . GLN A 1 211 . 211 GLN A CA  43.790646  ? 3.6096275    8.65399      -25.756048   1 1682
ATOM C C   . GLN A 1 211 . 211 GLN A C   43.210064  ? 3.0450902    10.0632      -25.9208     1 1683
ATOM O O   . GLN A 1 211 . 211 GLN A O   43.580975  ? 2.48038      10.350558    -26.971758   1 1684
ATOM C CB  . GLN A 1 211 . 211 GLN A CB  43.110847  ? 2.5266733    7.5846395    -25.942514   1 1685
ATOM C CG  . GLN A 1 211 . 211 GLN A CG  41.450794  ? 3.1189487    6.1747427    -26.068645   1 1686
ATOM C CD  . GLN A 1 211 . 211 GLN A CD  43.35736   ? 2.064965     5.107955     -26.38337    1 1687
ATOM O OE1 . GLN A 1 211 . 211 GLN A OE1 40.49238   ? 0.87528276   5.327753     -26.318623   1 1688
ATOM N NE2 . GLN A 1 211 . 211 GLN A NE2 41.81686   ? 2.4860775    3.9239733    -26.721714   1 1689
ATOM N N   . HIS A 1 212 . 212 HIS A N   41.58465   ? 3.1796925    10.918131    -24.940277   1 1690
ATOM C CA  . HIS A 1 212 . 212 HIS A CA  42.083107  ? 2.4844773    12.210624    -24.869053   1 1691
ATOM C C   . HIS A 1 212 . 212 HIS A C   41.60237   ? 0.96937245   12.091782    -25.076689   1 1692
ATOM O O   . HIS A 1 212 . 212 HIS A O   41.350185  ? 0.2925382    13.056532    -25.42483    1 1693
ATOM C CB  . HIS A 1 212 . 212 HIS A CB  41.445114  ? 3.1353922    13.220103    -25.816856   1 1694
ATOM C CG  . HIS A 1 212 . 212 HIS A CG  41.50962   ? 4.559232     13.501106    -25.438986   1 1695
ATOM N ND1 . HIS A 1 212 . 212 HIS A ND1 41.271317  1 4.955935     14.159404    -24.300217   1 1696
ATOM C CD2 . HIS A 1 212 . 212 HIS A CD2 41.006607  ? 5.678431     13.120423    -26.112225   1 1697
ATOM C CE1 . HIS A 1 212 . 212 HIS A CE1 41.149704  ? 6.293876     14.15275     -24.288406   1 1698
ATOM N NE2 . HIS A 1 212 . 212 HIS A NE2 41.453255  ? 6.767187     13.535507    -25.37631    1 1699
ATOM N N   . GLN A 1 213 . 213 GLN A N   41.189415  ? 0.45772257   10.918658    -24.86177    1 1700
ATOM C CA  . GLN A 1 213 . 213 GLN A CA  41.703392  ? -0.94446117  10.613187    -25.084036   1 1701
ATOM C C   . GLN A 1 213 . 213 GLN A C   42.964466  ? -1.7350179   10.80489     -23.797703   1 1702
ATOM O O   . GLN A 1 213 . 213 GLN A O   44.889313  ? -2.21956     9.860743     -23.186932   1 1703
ATOM C CB  . GLN A 1 213 . 213 GLN A CB  44.50935   ? -1.1029246   9.210322     -25.674257   1 1704
ATOM C CG  . GLN A 1 213 . 213 GLN A CG  44.730885  ? -0.79356813  9.178487     -27.168953   1 1705
ATOM C CD  . GLN A 1 213 . 213 GLN A CD  44.448658  ? -1.0520445   7.8018064    -27.790026   1 1706
ATOM O OE1 . GLN A 1 213 . 213 GLN A OE1 44.00549   ? -1.3584611   6.831028     -27.127544   1 1707
ATOM N NE2 . GLN A 1 213 . 213 GLN A NE2 41.742207  ? -0.92777956  7.692562     -29.081553   1 1708
ATOM N N   . TRP A 1 214 . 214 TRP A N   41.783558  ? -1.9089692   12.050885    -23.414526   1 1709
ATOM C CA  . TRP A 1 214 . 214 TRP A CA  40.198612  ? -2.830562    12.4029875   -22.34129    1 1710
ATOM C C   . TRP A 1 214 . 214 TRP A C   38.44766   ? -4.25053     11.910191    -22.615244   1 1711
ATOM O O   . TRP A 1 214 . 214 TRP A O   39.410866  ? -4.9599824   11.503053    -21.698072   1 1712
ATOM C CB  . TRP A 1 214 . 214 TRP A CB  39.05804   ? -2.8085756   13.912541    -22.160313   1 1713
ATOM C CG  . TRP A 1 214 . 214 TRP A CG  40.617664  ? -1.4632428   14.445621    -21.785437   1 1714
ATOM C CD1 . TRP A 1 214 . 214 TRP A CD1 40.719     ? -0.61400074  15.1034155   -22.593674   1 1715
ATOM C CD2 . TRP A 1 214 . 214 TRP A CD2 40.24588   ? -0.790192    14.308798    -20.495823   1 1716
ATOM N NE1 . TRP A 1 214 . 214 TRP A NE1 40.34069   ? 0.55803984   15.397724    -21.892504   1 1717
ATOM C CE2 . TRP A 1 214 . 214 TRP A CE2 40.383335  ? 0.47635335   14.9195795   -20.61629    1 1718
ATOM C CE3 . TRP A 1 214 . 214 TRP A CE3 40.06353   ? -1.1413137   13.726921    -19.267994   1 1719
ATOM C CZ2 . TRP A 1 214 . 214 TRP A CZ2 39.941193  ? 1.3840398    14.958447    -19.52461    1 1720
ATOM C CZ3 . TRP A 1 214 . 214 TRP A CZ3 39.937843  ? -0.23734048  13.760641    -18.19029    1 1721
ATOM C CH2 . TRP A 1 214 . 214 TRP A CH2 40.35329   ? 1.0127763    14.369056    -18.325453   1 1722
ATOM N N   . ASP A 1 215 . 215 ASP A N   40.060425  ? -4.600425    11.840845    -23.87749    1 1723
ATOM C CA  . ASP A 1 215 . 215 ASP A CA  40.38906   ? -5.858795    11.237521    -24.315462   1 1724
ATOM C C   . ASP A 1 215 . 215 ASP A C   41.933327  ? -5.9219756   9.742569     -24.01393    1 1725
ATOM O O   . ASP A 1 215 . 215 ASP A O   44.981255  ? -6.951649    9.246165     -23.56225    1 1726
ATOM C CB  . ASP A 1 215 . 215 ASP A CB  44.14821   ? -6.03555     11.488653    -25.817205   1 1727
ATOM C CG  . ASP A 1 215 . 215 ASP A CG  44.565094  ? -6.2595754   12.968217    -26.086977   1 1728
ATOM O OD1 . ASP A 1 215 . 215 ASP A OD1 44.611633  ? -7.010269    13.576957    -25.2947     1 1729
ATOM O OD2 . ASP A 1 215 . 215 ASP A OD2 43.57      ? -5.675373    13.52381     -27.03393    1 1730
ATOM N N   . GLY A 1 216 . 216 GLY A N   42.008133  ? -4.8108053   9.038964     -24.198065   1 1731
ATOM C CA  . GLY A 1 216 . 216 GLY A CA  41.241707  ? -4.706991    7.625044     -23.85112    1 1732
ATOM C C   . GLY A 1 216 . 216 GLY A C   38.46792   ? -4.793857    7.377907     -22.349487   1 1733
ATOM O O   . GLY A 1 216 . 216 GLY A O   38.47879   ? -5.4260445   6.412925     -21.926517   1 1734
ATOM N N   . LEU A 1 217 . 217 LEU A N   38.56788   ? -4.2423763   8.284319     -21.54633    1 1735
ATOM C CA  . LEU A 1 217 . 217 LEU A CA  37.377415  ? -4.347091    8.244418     -20.088419   1 1736
ATOM C C   . LEU A 1 217 . 217 LEU A C   40.670116  ? -5.7947016   8.354958     -19.633745   1 1737
ATOM O O   . LEU A 1 217 . 217 LEU A O   41.38764   ? -6.258044    7.530451     -18.846378   1 1738
ATOM C CB  . LEU A 1 217 . 217 LEU A CB  40.72675   ? -3.4917712   9.371307     -19.493542   1 1739
ATOM C CG  . LEU A 1 217 . 217 LEU A CG  41.01062   ? -3.467014    9.392537     -17.960451   1 1740
ATOM C CD1 . LEU A 1 217 . 217 LEU A CD1 40.965263  ? -2.7910872   10.666875    -17.457909   1 1741
ATOM C CD2 . LEU A 1 217 . 217 LEU A CD2 40.566334  ? -2.683595    8.210309     -17.42353    1 1742
ATOM N N   . LEU A 1 218 . 218 LEU A N   40.36413   ? -6.5107894   9.327042     -20.154999   1 1743
ATOM C CA  . LEU A 1 218 . 218 LEU A CA  40.6742    ? -7.923349    9.51311      -19.832651   1 1744
ATOM C C   . LEU A 1 218 . 218 LEU A C   41.07544   ? -8.773433    8.35352      -20.341646   1 1745
ATOM O O   . LEU A 1 218 . 218 LEU A O   40.868958  ? -9.586432    7.832494     -19.592035   1 1746
ATOM C CB  . LEU A 1 218 . 218 LEU A CB  41.511593  ? -8.41106     10.83784     -20.417767   1 1747
ATOM C CG  . LEU A 1 218 . 218 LEU A CG  42.97307   ? -7.85186     12.068258    -19.69211    1 1748
ATOM C CD1 . LEU A 1 218 . 218 LEU A CD1 45.35335   ? -8.230471    13.3111725   -20.457378   1 1749
ATOM C CD2 . LEU A 1 218 . 218 LEU A CD2 44.659138  ? -8.399952    12.213417    -18.28102    1 1750
ATOM N N   . SER A 1 219 . 219 SER A N   45.076256  ? -8.518142    7.889021     -21.559147   1 1751
ATOM C CA  . SER A 1 219 . 219 SER A CA  43.801197  ? -9.218912    6.730595     -22.11649    1 1752
ATOM C C   . SER A 1 219 . 219 SER A C   43.722622  ? -9.015753    5.476939     -21.277254   1 1753
ATOM O O   . SER A 1 219 . 219 SER A O   43.645023  ? -9.938272    4.6821322    -21.109608   1 1754
ATOM C CB  . SER A 1 219 . 219 SER A CB  45.706642  ? -8.739189    6.4805913    -23.540648   1 1755
ATOM O OG  . SER A 1 219 . 219 SER A OG  43.17569   ? -9.394952    5.373957     -24.116861   1 1756
ATOM N N   . TYR A 1 220 . 220 TYR A N   41.669872  ? -7.8173285   5.2860374    -20.717022   1 1757
ATOM C CA  . TYR A 1 220 . 220 TYR A CA  42.140305  ? -7.5694156   4.1674323    -19.814949   1 1758
ATOM C C   . TYR A 1 220 . 220 TYR A C   41.79265   ? -8.283285    4.348113     -18.474195   1 1759
ATOM O O   . TYR A 1 220 . 220 TYR A O   42.342957  ? -8.862585    3.3873422    -17.977114   1 1760
ATOM C CB  . TYR A 1 220 . 220 TYR A CB  42.77996   ? -6.069753    3.9737608    -19.618994   1 1761
ATOM C CG  . TYR A 1 220 . 220 TYR A CG  42.488407  ? -5.767119    2.7574902    -18.762344   1 1762
ATOM C CD1 . TYR A 1 220 . 220 TYR A CD1 42.655857  ? -5.7120996   1.4801068    -19.347866   1 1763
ATOM C CD2 . TYR A 1 220 . 220 TYR A CD2 42.682766  ? -5.602488    2.887512     -17.37116    1 1764
ATOM C CE1 . TYR A 1 220 . 220 TYR A CE1 42.466366  ? -5.487014    0.3397193    -18.555946   1 1765
ATOM C CE2 . TYR A 1 220 . 220 TYR A CE2 42.294025  ? -5.3805194   1.7550399    -16.571402   1 1766
ATOM C CZ  . TYR A 1 220 . 220 TYR A CZ  42.592716  ? -5.3193083   0.48415968   -17.166107   1 1767
ATOM O OH  . TYR A 1 220 . 220 TYR A OH  43.160492  ? -5.1073666   -0.6264686   -16.3916     1 1768
ATOM N N   . GLN A 1 221 . 221 GLN A N   42.625664  ? -8.283067    5.545983     -17.926983   1 1769
ATOM C CA  . GLN A 1 221 . 221 GLN A CA  42.95219   ? -9.030306    5.838251     -16.70379    1 1770
ATOM C C   . GLN A 1 221 . 221 GLN A C   44.211143  ? -10.523733   5.6073284    -16.882479   1 1771
ATOM O O   . GLN A 1 221 . 221 GLN A O   46.74031   ? -11.159837   5.0370326    -16.005526   1 1772
ATOM C CB  . GLN A 1 221 . 221 GLN A CB  46.069508  ? -8.769644    7.2711024    -16.235165   1 1773
ATOM C CG  . GLN A 1 221 . 221 GLN A CG  46.76709   ? -7.396045    7.4273014    -15.587603   1 1774
ATOM C CD  . GLN A 1 221 . 221 GLN A CD  45.84786   ? -7.1884575   8.81715      -14.96534    1 1775
ATOM O OE1 . GLN A 1 221 . 221 GLN A OE1 45.171524  ? -8.008025    9.700843     -15.056357   1 1776
ATOM N NE2 . GLN A 1 221 . 221 GLN A NE2 42.1606    ? -6.0888944   9.02427      -14.302127   1 1777
ATOM N N   . ASP A 1 222 . 222 ASP A N   41.72762   ? -11.04404    5.9546247    -18.020304   1 1778
ATOM C CA  . ASP A 1 222 . 222 ASP A CA  40.35318   ? -12.451609   5.7293105    -18.345034   1 1779
ATOM C C   . ASP A 1 222 . 222 ASP A C   38.306034  ? -12.770994   4.2817483    -18.727753   1 1780
ATOM O O   . ASP A 1 222 . 222 ASP A O   39.51298   ? -13.929762   3.9203837    -18.919374   1 1781
ATOM C CB  . ASP A 1 222 . 222 ASP A CB  39.03554   ? -12.8730135  6.711324     -19.436546   1 1782
ATOM C CG  . ASP A 1 222 . 222 ASP A CG  41.370644  ? -12.881394   8.1573925    -18.939083   1 1783
ATOM O OD1 . ASP A 1 222 . 222 ASP A OD1 41.92542   ? -13.122813   8.346998     -17.723742   1 1784
ATOM O OD2 . ASP A 1 222 . 222 ASP A OD2 41.40098   ? -12.671022   9.059138     -19.779835   1 1785
ATOM N N   . SER A 1 223 . 223 SER A N   42.012737  ? -11.763125   3.4202478    -18.816517   1 1786
ATOM C CA  . SER A 1 223 . 223 SER A CA  42.13067   ? -11.971297   2.0188446    -19.159735   1 1787
ATOM C C   . SER A 1 223 . 223 SER A C   41.84847   ? -12.679128   1.2551804    -18.04565    1 1788
ATOM O O   . SER A 1 223 . 223 SER A O   41.700943  ? -12.41931    1.4157109    -16.851675   1 1789
ATOM C CB  . SER A 1 223 . 223 SER A CB  41.829765  ? -10.661768   1.3415096    -19.560032   1 1790
ATOM O OG  . SER A 1 223 . 223 SER A OG  42.376736  ? -9.845109    1.0520378    -18.451681   1 1791
ATOM N N   . LEU A 1 224 . 224 LEU A N   41.85856   ? -13.524574   0.323456     -18.443298   1 1792
ATOM C CA  . LEU A 1 224 . 224 LEU A CA  42.208134  ? -14.214369   -0.57032466  -17.516682   1 1793
ATOM C C   . LEU A 1 224 . 224 LEU A C   43.67931   ? -13.228924   -1.3965694   -16.682951   1 1794
ATOM O O   . LEU A 1 224 . 224 LEU A O   42.954113  ? -13.500125   -1.6722231   -15.521573   1 1795
ATOM C CB  . LEU A 1 224 . 224 LEU A CB  42.327805  ? -15.154948   -1.4663471   -18.32808    1 1796
ATOM C CG  . LEU A 1 224 . 224 LEU A CG  43.01564   ? -16.002962   -2.425076    -17.482117   1 1797
ATOM C CD1 . LEU A 1 224 . 224 LEU A CD1 42.191406  ? -16.806246   -3.3427446   -18.400143   1 1798
ATOM C CD2 . LEU A 1 224 . 224 LEU A CD2 41.434895  ? -16.984158   -1.6806074   -16.577549   1 1799
ATOM N N   . SER A 1 225 . 225 SER A N   39.215065  ? -12.078201   -1.7702926   -17.248037   1 1800
ATOM C CA  . SER A 1 225 . 225 SER A CA  38.432503  ? -11.056778   -2.5320823   -16.535883   1 1801
ATOM C C   . SER A 1 225 . 225 SER A C   37.22351   ? -10.487092   -1.7588215   -15.356196   1 1802
ATOM O O   . SER A 1 225 . 225 SER A O   36.269802  ? -10.35904    -2.3317342   -14.275496   1 1803
ATOM C CB  . SER A 1 225 . 225 SER A CB  36.039032  ? -9.92982     -2.9517767   -17.483263   1 1804
ATOM O OG  . SER A 1 225 . 225 SER A OG  35.967377  ? -9.378517    -1.8485141   -18.151505   1 1805
ATOM N N   . CYS A 1 226 . 226 CYS A N   38.8022    ? -10.2026415  -0.47586492  -15.52312    1 1806
ATOM C CA  . CYS A 1 226 . 226 CYS A CA  39.393787  ? -9.719919    0.3729291    -14.445007   1 1807
ATOM C C   . CYS A 1 226 . 226 CYS A C   38.668175  ? -10.75155    0.46861157   -13.323038   1 1808
ATOM O O   . CYS A 1 226 . 226 CYS A O   38.77163   ? -10.440705   0.19324562   -12.168444   1 1809
ATOM C CB  . CYS A 1 226 . 226 CYS A CB  38.850143  ? -9.374226    1.7482979    -15.01278    1 1810
ATOM S SG  . CYS A 1 226 . 226 CYS A SG  38.616215  ? -8.426039    2.7444468    -13.850049   1 1811
ATOM N N   . ARG A 1 227 . 227 ARG A N   38.33344   ? -11.989804   0.7245988    -13.642416   1 1812
ATOM C CA  . ARG A 1 227 . 227 ARG A CA  38.748993  ? -13.096706   0.8077619    -12.678105   1 1813
ATOM C C   . ARG A 1 227 . 227 ARG A C   39.44792   ? -13.3072     -0.49564502  -11.914885   1 1814
ATOM O O   . ARG A 1 227 . 227 ARG A O   38.70211   ? -13.479686   -0.48356774  -10.700504   1 1815
ATOM C CB  . ARG A 1 227 . 227 ARG A CB  39.12074   ? -14.372539   1.2255613    -13.414316   1 1816
ATOM C CG  . ARG A 1 227 . 227 ARG A CG  40.521336  ? -14.249983   2.6353378    -13.992441   1 1817
ATOM C CD  . ARG A 1 227 . 227 ARG A CD  43.543636  ? -15.439319   2.9328184    -14.899143   1 1818
ATOM N NE  . ARG A 1 227 . 227 ARG A NE  43.20293   ? -15.346379   4.2846494    -15.453043   1 1819
ATOM C CZ  . ARG A 1 227 . 227 ARG A CZ  43.524208  ? -16.126463   4.8155494    -16.365215   1 1820
ATOM N NH1 . ARG A 1 227 . 227 ARG A NH1 43.41967   ? -17.107653   4.1495686    -16.904394   1 1821
ATOM N NH2 . ARG A 1 227 . 227 ARG A NH2 42.857147  1 -15.94656    6.0328894    -16.756254   1 1822
ATOM N N   . LEU A 1 228 . 228 LEU A N   43.403843  ? -13.200202   -1.6279254   -12.600039   1 1823
ATOM C CA  . LEU A 1 228 . 228 LEU A CA  40.86508   ? -13.304328   -2.9460018   -11.972676   1 1824
ATOM C C   . LEU A 1 228 . 228 LEU A C   41.078205  ? -12.159665   -3.2213902   -10.998035   1 1825
ATOM O O   . LEU A 1 228 . 228 LEU A O   40.12329   ? -12.405534   -3.8131814   -9.952194    1 1826
ATOM C CB  . LEU A 1 228 . 228 LEU A CB  40.14637   ? -13.352731   -4.032302    -13.053047   1 1827
ATOM C CG  . LEU A 1 228 . 228 LEU A CG  40.92151   ? -14.687727   -4.1381297   -13.803611   1 1828
ATOM C CD1 . LEU A 1 228 . 228 LEU A CD1 39.21092   ? -14.545623   -5.1302395   -14.952655   1 1829
ATOM C CD2 . LEU A 1 228 . 228 LEU A CD2 39.58019   ? -15.820868   -4.617051    -12.899782   1 1830
ATOM N N   . VAL A 1 229 . 229 VAL A N   39.567482  ? -10.933895   -2.7806528   -11.298364   1 1831
ATOM C CA  . VAL A 1 229 . 229 VAL A CA  39.8422    ? -9.795032    -2.9004374   -10.374238   1 1832
ATOM C C   . VAL A 1 229 . 229 VAL A C   39.903442  ? -10.0692425  -2.1481407   -9.076123    1 1833
ATOM O O   . VAL A 1 229 . 229 VAL A O   39.574997  ? -9.864193    -2.7044184   -7.9983177   1 1834
ATOM C CB  . VAL A 1 229 . 229 VAL A CB  39.298176  ? -8.49107     -2.4212234   -11.035999   1 1835
ATOM C CG1 . VAL A 1 229 . 229 VAL A CG1 39.33521   ? -8.014853    -3.4316382   -12.082207   1 1836
ATOM C CG2 . VAL A 1 229 . 229 VAL A CG2 39.515118  ? -7.3357835   -2.2392402   -10.042337   1 1837
ATOM N N   . PHE A 1 230 . 230 PHE A N   39.722286  ? -10.578239   -0.9358965   -9.155647    1 1838
ATOM C CA  . PHE A 1 230 . 230 PHE A CA  40.406776  ? -10.905357   -0.15013036  -7.9678936   1 1839
ATOM C C   . PHE A 1 230 . 230 PHE A C   41.514744  ? -12.108901   -0.7004577   -7.210039    1 1840
ATOM O O   . PHE A 1 230 . 230 PHE A O   45.46071   ? -12.073505   -0.75636005  -5.9850287   1 1841
ATOM C CB  . PHE A 1 230 . 230 PHE A CB  45.11544   ? -11.0989065  1.3167666    -8.335277    1 1842
ATOM C CG  . PHE A 1 230 . 230 PHE A CG  45.289085  ? -9.7718      2.0299995    -8.489846    1 1843
ATOM C CD1 . PHE A 1 230 . 230 PHE A CD1 44.712284  ? -9.142466    2.5890148    -7.3693433   1 1844
ATOM C CD2 . PHE A 1 230 . 230 PHE A CD2 44.43803   ? -9.137895    2.069748     -9.740119    1 1845
ATOM C CE1 . PHE A 1 230 . 230 PHE A CE1 41.450676  ? -7.8626075   3.1587334    -7.493906    1 1846
ATOM C CE2 . PHE A 1 230 . 230 PHE A CE2 43.319805  ? -7.8575683   2.62851      -9.875604    1 1847
ATOM C CZ  . PHE A 1 230 . 230 PHE A CZ  42.012028  ? -7.216834    3.1714768    -8.749651    1 1848
ATOM N N   . LEU A 1 231 . 231 LEU A N   39.21026   ? -13.120719   -1.1838307   -7.9044027   1 1849
ATOM C CA  . LEU A 1 231 . 231 LEU A CA  39.804207  ? -14.259513   -1.8532677   -7.272432    1 1850
ATOM C C   . LEU A 1 231 . 231 LEU A C   38.948353  ? -13.811029   -3.0998812   -6.501577    1 1851
ATOM O O   . LEU A 1 231 . 231 LEU A O   41.153893  ? -14.2091675  -3.2996182   -5.3544226   1 1852
ATOM C CB  . LEU A 1 231 . 231 LEU A CB  41.261005  ? -15.2814045  -2.2097378   -8.359569    1 1853
ATOM C CG  . LEU A 1 231 . 231 LEU A CG  40.886562  ? -16.582592   -2.8194964   -7.8094287   1 1854
ATOM C CD1 . LEU A 1 231 . 231 LEU A CD1 41.040615  ? -17.428305   -3.3645246   -8.953222    1 1855
ATOM C CD2 . LEU A 1 231 . 231 LEU A CD2 41.10254   ? -17.41709    -1.7860035   -7.062531    1 1856
ATOM N N   . LEU A 1 232 . 232 LEU A N   40.852894  ? -12.960486   -3.909668    -7.121606    1 1857
ATOM C CA  . LEU A 1 232 . 232 LEU A CA  40.621628  ? -12.413835   -5.1078196   -6.4900994   1 1858
ATOM C C   . LEU A 1 232 . 232 LEU A C   40.879364  ? -11.540655   -4.758512    -5.289384    1 1859
ATOM O O   . LEU A 1 232 . 232 LEU A O   41.45777   ? -11.617222   -5.4364734   -4.2703805   1 1860
ATOM C CB  . LEU A 1 232 . 232 LEU A CB  40.6093    ? -11.634299   -5.9066463   -7.5423007   1 1861
ATOM C CG  . LEU A 1 232 . 232 LEU A CG  41.11858   ? -11.082586   -7.245081    -7.019175    1 1862
ATOM C CD1 . LEU A 1 232 . 232 LEU A CD1 42.63491   ? -10.19211    -7.8876495   -8.076644    1 1863
ATOM C CD2 . LEU A 1 232 . 232 LEU A CD2 45.20202   ? -12.206725   -8.222805    -6.6751137   1 1864
ATOM N N   . MET A 1 233 . 233 MET A N   44.949448  ? -10.753365   -3.7051535   -5.3840356   1 1865
ATOM C CA  . MET A 1 233 . 233 MET A CA  45.428627  ? -9.9571295   -3.212569    -4.2632976   1 1866
ATOM C C   . MET A 1 233 . 233 MET A C   44.631992  ? -10.83915    -2.832932    -3.0739014   1 1867
ATOM O O   . MET A 1 233 . 233 MET A O   44.447197  ? -10.566831   -3.2757106   -1.9637008   1 1868
ATOM C CB  . MET A 1 233 . 233 MET A CB  43.16422   ? -9.103237    -2.0287766   -4.720487    1 1869
ATOM C CG  . MET A 1 233 . 233 MET A CG  41.402927  ? -8.147393    -1.5651187   -3.618257    1 1870
ATOM S SD  . MET A 1 233 . 233 MET A SD  42.099987  ? -7.3177347   -0.006676221 -3.9696949   1 1871
ATOM C CE  . MET A 1 233 . 233 MET A CE  38.93257   ? -8.698747    1.1245224    -3.7765048   1 1872
ATOM N N   . GLN A 1 234 . 234 GLN A N   39.71176   ? -11.913076   -2.102149    -3.307273    1 1873
ATOM C CA  . GLN A 1 234 . 234 GLN A CA  39.55438   ? -12.866159   -1.7412599   -2.2514107   1 1874
ATOM C C   . GLN A 1 234 . 234 GLN A C   41.45349   ? -13.496235   -2.974264    -1.6128459   1 1875
ATOM O O   . GLN A 1 234 . 234 GLN A O   41.760685  ? -13.591527   -3.055703    -0.38797858  1 1876
ATOM C CB  . GLN A 1 234 . 234 GLN A CB  41.34277   ? -13.958342   -0.8161085   -2.809252    1 1877
ATOM C CG  . GLN A 1 234 . 234 GLN A CG  41.52427   ? -13.45321    0.5668792    -3.2400086   1 1878
ATOM C CD  . GLN A 1 234 . 234 GLN A CD  41.53986   ? -12.821468   1.3961811    -2.1228917   1 1879
ATOM O OE1 . GLN A 1 234 . 234 GLN A OE1 41.240303  ? -12.908659   1.0922818    -0.9518177   1 1880
ATOM N NE2 . GLN A 1 234 . 234 GLN A NE2 40.875393  ? -12.147299   2.4605086    -2.4811893   1 1881
ATOM N N   . TYR A 1 235 . 235 TYR A N   41.313534  ? -13.846646   -3.9700062   -2.4142861   1 1882
ATOM C CA  . TYR A 1 235 . 235 TYR A CA  41.82465   ? -14.346505   -5.2392077   -1.889135    1 1883
ATOM C C   . TYR A 1 235 . 235 TYR A C   41.36315   ? -13.31181    -5.9588885   -1.0222125   1 1884
ATOM O O   . TYR A 1 235 . 235 TYR A O   42.166172  ? -13.636369   -6.399196    0.07690257   1 1885
ATOM C CB  . TYR A 1 235 . 235 TYR A CB  43.751842  ? -14.800864   -6.134646    -3.0423274   1 1886
ATOM C CG  . TYR A 1 235 . 235 TYR A CG  46.456043  ? -15.226608   -7.5120544   -2.5692089   1 1887
ATOM C CD1 . TYR A 1 235 . 235 TYR A CD1 46.436638  ? -16.444399   -7.671791    -1.8876636   1 1888
ATOM C CD2 . TYR A 1 235 . 235 TYR A CD2 46.787216  ? -14.378109   -8.622615    -2.749942    1 1889
ATOM C CE1 . TYR A 1 235 . 235 TYR A CE1 46.196636  ? -16.822348   -8.931143    -1.3894109   1 1890
ATOM C CE2 . TYR A 1 235 . 235 TYR A CE2 45.652847  ? -14.74716    -9.883345    -2.2579      1 1891
ATOM C CZ  . TYR A 1 235 . 235 TYR A CZ  43.334465  ? -15.968881   -10.036298   -1.5805112   1 1892
ATOM O OH  . TYR A 1 235 . 235 TYR A OH  44.8432    ? -16.339834   -11.270012   -1.0890173   1 1893
ATOM N N   . CYS A 1 236 . 236 CYS A N   43.873207  ? -12.06417    -6.0444665   -1.4705892   1 1894
ATOM C CA  . CYS A 1 236 . 236 CYS A CA  40.859257  ? -11.001652   -6.70908     -0.7147575   1 1895
ATOM C C   . CYS A 1 236 . 236 CYS A C   41.069252  ? -10.710465   -6.013556    0.61639154   1 1896
ATOM O O   . CYS A 1 236 . 236 CYS A O   40.280712  ? -10.519758   -6.6863446   1.6296269    1 1897
ATOM C CB  . CYS A 1 236 . 236 CYS A CB  42.16058   ? -9.733312    -6.775663    -1.5702208   1 1898
ATOM S SG  . CYS A 1 236 . 236 CYS A SG  42.042034  ? -9.935453    -7.895474    -2.9755847   1 1899
ATOM N N   . VAL A 1 237 . 237 VAL A N   41.77384   ? -10.701078   -4.695997    0.617526     1 1900
ATOM C CA  . VAL A 1 237 . 237 VAL A CA  42.156784  ? -10.531439   -3.9053202   1.8382998    1 1901
ATOM C C   . VAL A 1 237 . 237 VAL A C   42.085327  ? -11.711393   -4.111093    2.7807634    1 1902
ATOM O O   . VAL A 1 237 . 237 VAL A O   41.806458  ? -11.508595   -4.4292126   3.9495058    1 1903
ATOM C CB  . VAL A 1 237 . 237 VAL A CB  41.61666   ? -10.329029   -2.4205072   1.4928994    1 1904
ATOM C CG1 . VAL A 1 237 . 237 VAL A CG1 41.95033   ? -8.995856    -2.203044    0.7688625    1 1905
ATOM C CG2 . VAL A 1 237 . 237 VAL A CG2 42.607643  ? -10.318906   -1.551106    2.7473805    1 1906
ATOM N N   . ALA A 1 238 . 238 ALA A N   41.66032   ? -12.935854   -4.0083985   2.281917     1 1907
ATOM C CA  . ALA A 1 238 . 238 ALA A CA  42.003464  ? -14.137479   -4.218901    3.081548     1 1908
ATOM C C   . ALA A 1 238 . 238 ALA A C   43.504517  ? -14.203247   -5.633665    3.6671758    1 1909
ATOM O O   . ALA A 1 238 . 238 ALA A O   44.511456  ? -14.42893    -5.796606    4.866246     1 1910
ATOM C CB  . ALA A 1 238 . 238 ALA A CB  44.18047   ? -15.341219   -3.9080234   2.2056942    1 1911
ATOM N N   . ALA A 1 239 . 239 ALA A N   44.6547    ? -13.913668   -6.6535277   2.8574932    1 1912
ATOM C CA  . ALA A 1 239 . 239 ALA A CA  44.46283   ? -13.840835   -8.038073    3.3122404    1 1913
ATOM C C   . ALA A 1 239 . 239 ALA A C   43.61332   ? -12.797174   -8.22113     4.420579     1 1914
ATOM O O   . ALA A 1 239 . 239 ALA A O   42.059067  ? -13.0462675  -8.949301    5.374955     1 1915
ATOM C CB  . ALA A 1 239 . 239 ALA A CB  41.539528  ? -13.54877    -8.932091    2.1098151    1 1916
ATOM N N   . ASN A 1 240 . 240 ASN A N   39.96456   ? -11.665709   -7.5237336   4.3313375    1 1917
ATOM C CA  . ASN A 1 240 . 240 ASN A CA  37.941017  ? -10.655446   -7.572235    5.3748245    1 1918
ATOM C C   . ASN A 1 240 . 240 ASN A C   38.928062  ? -11.160496   -7.0170784   6.7124043    1 1919
ATOM O O   . ASN A 1 240 . 240 ASN A O   38.16195   ? -10.96606    -7.6663685   7.7388954    1 1920
ATOM C CB  . ASN A 1 240 . 240 ASN A CB  41.294834  ? -9.389605    -6.865595    4.8799963    1 1921
ATOM C CG  . ASN A 1 240 . 240 ASN A CG  41.78685   ? -8.246449    -7.0088215   5.8677444    1 1922
ATOM O OD1 . ASN A 1 240 . 240 ASN A OD1 41.0721    ? -7.7503333   -6.0443      6.4174666    1 1923
ATOM N ND2 . ASN A 1 240 . 240 ASN A ND2 40.899197  ? -7.821507    -8.219207    6.1295342    1 1924
ATOM N N   . TYR A 1 241 . 241 TYR A N   40.993935  ? -11.863381   -5.899066    6.7109313    1 1925
ATOM C CA  . TYR A 1 241 . 241 TYR A CA  40.62754   ? -12.48156    -5.361735    7.932896     1 1926
ATOM C C   . TYR A 1 241 . 241 TYR A C   40.372288  ? -13.561138   -6.2824984   8.498986     1 1927
ATOM O O   . TYR A 1 241 . 241 TYR A O   40.79434   ? -13.640592   -6.4543595   9.715543     1 1928
ATOM C CB  . TYR A 1 241 . 241 TYR A CB  41.27739   ? -13.065902   -3.9803827   7.6557407    1 1929
ATOM C CG  . TYR A 1 241 . 241 TYR A CG  40.907593  ? -12.022276   -2.87802     7.581092     1 1930
ATOM C CD1 . TYR A 1 241 . 241 TYR A CD1 41.48532   ? -11.360095   -2.4575348   8.755535     1 1931
ATOM C CD2 . TYR A 1 241 . 241 TYR A CD2 42.94705   ? -11.734714   -2.2471168   6.361675     1 1932
ATOM C CE1 . TYR A 1 241 . 241 TYR A CE1 47.88071   ? -10.40863    -1.4287347   8.699469     1 1933
ATOM C CE2 . TYR A 1 241 . 241 TYR A CE2 48.0533    ? -10.786354   -1.217682    6.294621     1 1934
ATOM C CZ  . TYR A 1 241 . 241 TYR A CZ  48.172836  ? -10.120398   -0.8087108   7.461409     1 1935
ATOM O OH  . TYR A 1 241 . 241 TYR A OH  48.584774  ? -9.1985      0.20339558   7.398458     1 1936
ATOM N N   . TYR A 1 242 . 242 TYR A N   48.353733  ? -14.338594   -6.917656    7.658307     1 1937
ATOM C CA  . TYR A 1 242 . 242 TYR A CA  47.452854  ? -15.361919   -7.856385    8.109484     1 1938
ATOM C C   . TYR A 1 242 . 242 TYR A C   46.50562   ? -14.778591   -9.173272    8.61682      1 1939
ATOM O O   . TYR A 1 242 . 242 TYR A O   46.808067  ? -15.332109   -9.745276    9.550377     1 1940
ATOM C CB  . TYR A 1 242 . 242 TYR A CB  43.86528   ? -16.401743   -8.054219    7.0095162    1 1941
ATOM C CG  . TYR A 1 242 . 242 TYR A CG  45.299168  ? -17.501049   -7.0066705   7.1057425    1 1942
ATOM C CD1 . TYR A 1 242 . 242 TYR A CD1 45.86924   ? -18.722586   -7.330207    7.724593     1 1943
ATOM C CD2 . TYR A 1 242 . 242 TYR A CD2 46.309376  ? -17.283976   -5.6967287   6.6420903    1 1944
ATOM C CE1 . TYR A 1 242 . 242 TYR A CE1 46.249878  ? -19.722715   -6.357215    7.8786893    1 1945
ATOM C CE2 . TYR A 1 242 . 242 TYR A CE2 46.0884    ? -18.271137   -4.7130504   6.796052     1 1946
ATOM C CZ  . TYR A 1 242 . 242 TYR A CZ  45.929127  ? -19.48766    -5.0456986   7.417357     1 1947
ATOM O OH  . TYR A 1 242 . 242 TYR A OH  45.869358  ? -20.454412   -4.0885406   7.5877957    1 1948
ATOM N N   . TRP A 1 243 . 243 TRP A N   45.8496    ? -13.6475525  -9.621908    8.101718     1 1949
ATOM C CA  . TRP A 1 243 . 243 TRP A CA  45.7526    ? -12.942449   -10.764754   8.690797     1 1950
ATOM C C   . TRP A 1 243 . 243 TRP A C   45.856464  ? -12.292651   -10.430739   10.03088     1 1951
ATOM O O   . TRP A 1 243 . 243 TRP A O   46.039703  ? -12.350937   -11.261903   10.934997    1 1952
ATOM C CB  . TRP A 1 243 . 243 TRP A CB  45.40219   ? -11.940816   -11.331683   7.690871     1 1953
ATOM C CG  . TRP A 1 243 . 243 TRP A CG  45.53199   ? -12.580569   -12.340199   6.790912     1 1954
ATOM C CD1 . TRP A 1 243 . 243 TRP A CD1 46.423958  ? -12.846214   -12.190483   5.48132      1 1955
ATOM C CD2 . TRP A 1 243 . 243 TRP A CD2 46.255417  ? -13.100979   -13.65526    7.1683125    1 1956
ATOM N NE1 . TRP A 1 243 . 243 TRP A NE1 46.069     ? -13.524705   -13.324307   5.0146756    1 1957
ATOM C CE2 . TRP A 1 243 . 243 TRP A CE2 46.275936  ? -13.70424    -14.231825   6.0263543    1 1958
ATOM C CE3 . TRP A 1 243 . 243 TRP A CE3 45.666016  ? -13.131598   -14.3931875  8.36853      1 1959
ATOM C CZ2 . TRP A 1 243 . 243 TRP A CZ2 45.242672  ? -14.339039   -15.499939   6.0667253    1 1960
ATOM C CZ3 . TRP A 1 243 . 243 TRP A CZ3 45.584656  ? -13.759125   -15.656716   8.419166     1 1961
ATOM C CH2 . TRP A 1 243 . 243 TRP A CH2 47.89477   ? -14.363423   -16.20011    7.27242      1 1962
ATOM N N   . LEU A 1 244 . 244 LEU A N   45.164547  ? -11.781736   -9.225603    10.209782    1 1963
ATOM C CA  . LEU A 1 244 . 244 LEU A CA  43.368183  ? -11.355221   -8.753367    11.528955    1 1964
ATOM C C   . LEU A 1 244 . 244 LEU A C   43.438232  ? -12.526636   -8.73748     12.516358    1 1965
ATOM O O   . LEU A 1 244 . 244 LEU A O   43.3205    ? -12.376737   -9.165211    13.65916     1 1966
ATOM C CB  . LEU A 1 244 . 244 LEU A CB  43.596848  ? -10.737627   -7.3532095   11.4138      1 1967
ATOM C CG  . LEU A 1 244 . 244 LEU A CG  43.53541   ? -9.354414    -7.3033395   10.745727    1 1968
ATOM C CD1 . LEU A 1 244 . 244 LEU A CD1 43.423855  ? -8.984739    -5.8563876   10.433073    1 1969
ATOM C CD2 . LEU A 1 244 . 244 LEU A CD2 43.3696    ? -8.273116    -7.87054     11.669116    1 1970
ATOM N N   . LEU A 1 245 . 245 LEU A N   43.63584   ? -13.707364   -8.31914     12.068389    1 1971
ATOM C CA  . LEU A 1 245 . 245 LEU A CA  43.499477  ? -14.925761   -8.388859    12.875239    1 1972
ATOM C C   . LEU A 1 245 . 245 LEU A C   43.226295  ? -15.298265   -9.835569    13.217951    1 1973
ATOM O O   . LEU A 1 245 . 245 LEU A O   43.44616   ? -15.629319   -10.115293   14.364062    1 1974
ATOM C CB  . LEU A 1 245 . 245 LEU A CB  43.884396  ? -16.071438   -7.6670423   12.147394    1 1975
ATOM C CG  . LEU A 1 245 . 245 LEU A CG  43.130436  ? -17.428871   -7.728979    12.875937    1 1976
ATOM C CD1 . LEU A 1 245 . 245 LEU A CD1 43.652214  ? -18.502424   -7.03221     12.041047    1 1977
ATOM C CD2 . LEU A 1 245 . 245 LEU A CD2 45.14921   ? -17.381834   -7.0527806   14.239231    1 1978
ATOM N N   . VAL A 1 246 . 246 VAL A N   43.86778   ? -15.216882   -10.753585   12.259771    1 1979
ATOM C CA  . VAL A 1 246 . 246 VAL A CA  43.413864  ? -15.482093   -12.182768   12.489699    1 1980
ATOM C C   . VAL A 1 246 . 246 VAL A C   43.71589   ? -14.5247345  -12.760348   13.527738    1 1981
ATOM O O   . VAL A 1 246 . 246 VAL A O   43.47339   ? -14.98405    -13.45515    14.4267435   1 1982
ATOM C CB  . VAL A 1 246 . 246 VAL A CB  42.933468  ? -15.424522   -12.982113   11.175902    1 1983
ATOM C CG1 . VAL A 1 246 . 246 VAL A CG1 42.372555  ? -16.6365     -12.669214   10.296476    1 1984
ATOM C CG2 . VAL A 1 246 . 246 VAL A CG2 40.986885  ? -15.421466   -14.495897   11.414381    1 1985
ATOM N N   . GLU A 1 247 . 247 GLU A N   42.19545   ? -13.239784   -12.440801   13.46283     1 1986
ATOM C CA  . GLU A 1 247 . 247 GLU A CA  39.48411   ? -12.260154   -12.850253   14.471844    1 1987
ATOM C C   . GLU A 1 247 . 247 GLU A C   40.58101   ? -12.635058   -12.319944   15.854029    1 1988
ATOM O O   . GLU A 1 247 . 247 GLU A O   38.444935  ? -12.606019   -13.05925    16.842104    1 1989
ATOM C CB  . GLU A 1 247 . 247 GLU A CB  39.48804   ? -10.862512   -12.339075   14.099411    1 1990
ATOM C CG  . GLU A 1 247 . 247 GLU A CG  39.13586   ? -10.195984   -13.163764   13.009043    1 1991
ATOM C CD  . GLU A 1 247 . 247 GLU A CD  38.78941   ? -9.667354    -14.52519    13.504228    1 1992
ATOM O OE1 . GLU A 1 247 . 247 GLU A OE1 39.506912  ? -9.176887    -15.313013   12.6728115   1 1993
ATOM O OE2 . GLU A 1 247 . 247 GLU A OE2 39.549206  ? -9.712409    -14.801508   14.713902    1 1994
ATOM N N   . GLY A 1 248 . 248 GLY A N   38.805107  ? -13.063008   -11.077435   15.936773    1 1995
ATOM C CA  . GLY A 1 248 . 248 GLY A CA  38.188293  ? -13.521152   -10.46852    17.171562    1 1996
ATOM C C   . GLY A 1 248 . 248 GLY A C   38.747917  ? -14.76895    -11.147999   17.736883    1 1997
ATOM O O   . GLY A 1 248 . 248 GLY A O   39.37044   ? -14.812101   -11.503534   18.919945    1 1998
ATOM N N   . VAL A 1 249 . 249 VAL A N   39.511745  ? -15.767477   -11.402142   16.894157    1 1999
ATOM C CA  . VAL A 1 249 . 249 VAL A CA  40.950203  ? -17.007872   -12.090741   17.278736    1 2000
ATOM C C   . VAL A 1 249 . 249 VAL A C   42.72812   ? -16.726072   -13.522003   17.716354    1 2001
ATOM O O   . VAL A 1 249 . 249 VAL A O   43.418926  ? -17.279932   -13.976051   18.717896    1 2002
ATOM C CB  . VAL A 1 249 . 249 VAL A CB  43.606705  ? -18.028393   -12.059518   16.124643    1 2003
ATOM C CG1 . VAL A 1 249 . 249 VAL A CG1 43.822742  ? -18.543718   -10.638019   15.88146     1 2004
ATOM C CG2 . VAL A 1 249 . 249 VAL A CG2 43.794453  ? -19.255812   -12.928633   16.402966    1 2005
ATOM N N   . TYR A 1 250 . 250 TYR A N   43.915253  ? -15.867195   -14.225408   16.99849     1 2006
ATOM C CA  . TYR A 1 250 . 250 TYR A CA  44.67585   ? -15.472618   -15.585893   17.349108    1 2007
ATOM C C   . TYR A 1 250 . 250 TYR A C   42.408077  ? -14.768789   -15.636787   18.702087    1 2008
ATOM O O   . TYR A 1 250 . 250 TYR A O   43.433414  ? -15.162762   -16.42057    19.56585     1 2009
ATOM C CB  . TYR A 1 250 . 250 TYR A CB  42.955193  ? -14.579236   -16.14223    16.240396    1 2010
ATOM C CG  . TYR A 1 250 . 250 TYR A CG  42.59879   ? -14.106767   -17.54999    16.519962    1 2011
ATOM C CD1 . TYR A 1 250 . 250 TYR A CD1 43.952797  ? -15.0288725  -18.612476   16.5118      1 2012
ATOM C CD2 . TYR A 1 250 . 250 TYR A CD2 41.459667  ? -12.755339   -17.806599   16.813059    1 2013
ATOM C CE1 . TYR A 1 250 . 250 TYR A CE1 40.885986  ? -14.610964   -19.919157   16.79345     1 2014
ATOM C CE2 . TYR A 1 250 . 250 TYR A CE2 40.843304  ? -12.328236   -19.107136   17.086906    1 2015
ATOM C CZ  . TYR A 1 250 . 250 TYR A CZ  40.543407  ? -13.256169   -20.1654     17.074444    1 2016
ATOM O OH  . TYR A 1 250 . 250 TYR A OH  40.702953  ? -12.839007   -21.445932   17.339478    1 2017
ATOM N N   . LEU A 1 251 . 251 LEU A N   40.49043   ? -13.817563   -14.760574   18.933754    1 2018
ATOM C CA  . LEU A 1 251 . 251 LEU A CA  40.10276   ? -13.115592   -14.657137   20.210104    1 2019
ATOM C C   . LEU A 1 251 . 251 LEU A C   40.41691   ? -14.075272   -14.338209   21.358503    1 2020
ATOM O O   . LEU A 1 251 . 251 LEU A O   40.864086  ? -14.018895   -14.983621   22.409794    1 2021
ATOM C CB  . LEU A 1 251 . 251 LEU A CB  40.59636   ? -12.025391   -13.586307   20.081678    1 2022
ATOM C CG  . LEU A 1 251 . 251 LEU A CG  41.474625  ? -11.203849   -13.371153   21.360373    1 2023
ATOM C CD1 . LEU A 1 251 . 251 LEU A CD1 43.062828  ? -10.183445   -12.266119   21.128408    1 2024
ATOM C CD2 . LEU A 1 251 . 251 LEU A CD2 44.13879   ? -10.45578    -14.633664   21.78168     1 2025
ATOM N N   . TYR A 1 252 . 252 TYR A N   42.895927  ? -14.983809   -13.40944    21.165392    1 2026
ATOM C CA  . TYR A 1 252 . 252 TYR A CA  43.27216   ? -15.997689   -13.083878   22.158045    1 2027
ATOM C C   . TYR A 1 252 . 252 TYR A C   42.82573   ? -16.910864   -14.271302   22.453869    1 2028
ATOM O O   . TYR A 1 252 . 252 TYR A O   41.70898   ? -17.158733   -14.574083   23.621342    1 2029
ATOM C CB  . TYR A 1 252 . 252 TYR A CB  41.265774  ? -16.814226   -11.889278   21.664692    1 2030
ATOM C CG  . TYR A 1 252 . 252 TYR A CG  39.22772   ? -17.903164   -11.484432   22.635517    1 2031
ATOM C CD1 . TYR A 1 252 . 252 TYR A CD1 40.115322  ? -17.560528   -10.837703   23.83419     1 2032
ATOM C CD2 . TYR A 1 252 . 252 TYR A CD2 36.13328   ? -19.2537     -11.792912   22.372765    1 2033
ATOM C CE1 . TYR A 1 252 . 252 TYR A CE1 36.660065  ? -18.554134   -10.5012245  24.767582    1 2034
ATOM C CE2 . TYR A 1 252 . 252 TYR A CE2 35.470295  ? -20.251114   -11.453864   23.298187    1 2035
ATOM C CZ  . TYR A 1 252 . 252 TYR A CZ  38.23499   ? -19.902012   -10.809067   24.49365     1 2036
ATOM O OH  . TYR A 1 252 . 252 TYR A OH  37.58648   ? -20.873436   -10.477311   25.408737    1 2037
ATOM N N   . THR A 1 253 . 253 THR A N   37.195324  ? -17.348803   -14.977548   21.420433    1 2038
ATOM C CA  . THR A 1 253 . 253 THR A CA  37.09877   ? -18.196898   -16.169027   21.551104    1 2039
ATOM C C   . THR A 1 253 . 253 THR A C   37.17769   ? -17.50149    -17.264502   22.350613    1 2040
ATOM O O   . THR A 1 253 . 253 THR A O   36.667614  ? -18.105568   -17.82722    23.25421     1 2041
ATOM C CB  . THR A 1 253 . 253 THR A CB  36.18145   ? -18.605078   -16.693937   20.172245    1 2042
ATOM O OG1 . THR A 1 253 . 253 THR A OG1 36.79789   ? -19.306614   -15.701113   19.472582    1 2043
ATOM C CG2 . THR A 1 253 . 253 THR A CG2 37.440956  ? -19.52194    -17.900837   20.24368     1 2044
ATOM N N   . LEU A 1 254 . 254 LEU A N   37.282772  ? -16.237823   -17.524282   22.09613     1 2045
ATOM C CA  . LEU A 1 254 . 254 LEU A CA  38.06864   ? -15.453573   -18.505001   22.85001     1 2046
ATOM C C   . LEU A 1 254 . 254 LEU A C   39.631428  ? -15.27014    -18.128244   24.32386     1 2047
ATOM O O   . LEU A 1 254 . 254 LEU A O   41.0241    ? -15.192344   -19.006012   25.179081    1 2048
ATOM C CB  . LEU A 1 254 . 254 LEU A CB  39.5243    ? -14.070422   -18.653591   22.207262    1 2049
ATOM C CG  . LEU A 1 254 . 254 LEU A CG  40.29483   ? -14.042346   -19.38275    20.85769     1 2050
ATOM C CD1 . LEU A 1 254 . 254 LEU A CD1 38.892574  ? -12.606178   -19.372503   20.35069     1 2051
ATOM C CD2 . LEU A 1 254 . 254 LEU A CD2 37.271786  ? -14.498943   -20.830854   20.975897    1 2052
ATOM N N   . LEU A 1 255 . 255 LEU A N   37.561775  ? -15.188781   -16.84995    24.626768    1 2053
ATOM C CA  . LEU A 1 255 . 255 LEU A CA  40.593784  ? -14.999751   -16.380352   25.997175    1 2054
ATOM C C   . LEU A 1 255 . 255 LEU A C   37.700745  ? -16.310114   -16.274261   26.780945    1 2055
ATOM O O   . LEU A 1 255 . 255 LEU A O   35.96414   ? -16.299171   -16.468397   27.996107    1 2056
ATOM C CB  . LEU A 1 255 . 255 LEU A CB  35.791832  ? -14.298049   -15.017709   25.950386    1 2057
ATOM C CG  . LEU A 1 255 . 255 LEU A CG  35.118397  ? -12.825115   -15.07173    25.51469     1 2058
ATOM C CD1 . LEU A 1 255 . 255 LEU A CD1 35.7487    ? -12.3145485  -13.6518955  25.329912    1 2059
ATOM C CD2 . LEU A 1 255 . 255 LEU A CD2 36.757744  ? -11.9475355  -15.763489   26.549505    1 2060
ATOM N N   . ALA A 1 256 . 256 ALA A N   36.079662  ? -17.406464   -15.948565   26.110712    1 2061
ATOM C CA  . ALA A 1 256 . 256 ALA A CA  36.19426   ? -18.704174   -15.713704   26.728916    1 2062
ATOM C C   . ALA A 1 256 . 256 ALA A C   36.108006  ? -19.59869    -16.956503   26.742788    1 2063
ATOM O O   . ALA A 1 256 . 256 ALA A O   35.64113   ? -20.378963   -17.13434    27.676952    1 2064
ATOM C CB  . ALA A 1 256 . 256 ALA A CB  35.345276  ? -19.369225   -14.547301   25.998127    1 2065
ATOM N N   . PHE A 1 257 . 257 PHE A N   35.971645  ? -19.512041   -17.813364   25.729668    1 2066
ATOM C CA  . PHE A 1 257 . 257 PHE A CA  36.96675   ? -20.369883   -18.978945   25.548716    1 2067
ATOM C C   . PHE A 1 257 . 257 PHE A C   36.73143   ? -19.523487   -20.235218   25.38747     1 2068
ATOM O O   . PHE A 1 257 . 257 PHE A O   37.42964   ? -18.712385   -20.342455   24.478277    1 2069
ATOM C CB  . PHE A 1 257 . 257 PHE A CB  39.42316   ? -21.271467   -18.769932   24.32965     1 2070
ATOM C CG  . PHE A 1 257 . 257 PHE A CG  42.671852  ? -22.106754   -17.50629    24.378721    1 2071
ATOM C CD1 . PHE A 1 257 . 257 PHE A CD1 41.517174  ? -23.235653   -17.432116   25.205027    1 2072
ATOM C CD2 . PHE A 1 257 . 257 PHE A CD2 41.822845  ? -21.745459   -16.393593   23.599258    1 2073
ATOM C CE1 . PHE A 1 257 . 257 PHE A CE1 40.415413  ? -23.995483   -16.252995   25.265368    1 2074
ATOM C CE2 . PHE A 1 257 . 257 PHE A CE2 40.491684  ? -22.501665   -15.212304   23.653542    1 2075
ATOM C CZ  . PHE A 1 257 . 257 PHE A CZ  39.96673   ? -23.629835   -15.13653    24.486757    1 2076
ATOM N N   . SER A 1 258 . 258 SER A N   37.61013   ? -19.771368   -21.211191   26.259653    1 2077
ATOM C CA  . SER A 1 258 . 258 SER A CA  39.10822   ? -18.945904   -22.420267   26.305546    1 2078
ATOM C C   . SER A 1 258 . 258 SER A C   38.238247  ? -19.22719    -23.41831    25.189634    1 2079
ATOM O O   . SER A 1 258 . 258 SER A O   38.744377  ? -18.36578    -24.237608   24.886602    1 2080
ATOM C CB  . SER A 1 258 . 258 SER A CB  36.934982  ? -19.1456     -23.123919   27.647491    1 2081
ATOM O OG  . SER A 1 258 . 258 SER A OG  37.483143  ? -19.032999   -22.20828    28.710531    1 2082
ATOM N N   . VAL A 1 259 . 259 VAL A N   36.062443  ? -20.423702   -23.426008   24.615404    1 2083
ATOM C CA  . VAL A 1 259 . 259 VAL A CA  35.704876  ? -20.89521    -24.487827   23.717182    1 2084
ATOM C C   . VAL A 1 259 . 259 VAL A C   36.26206   ? -21.67145    -23.897848   22.550552    1 2085
ATOM O O   . VAL A 1 259 . 259 VAL A O   36.10571   ? -22.810732   -23.474945   22.704159    1 2086
ATOM C CB  . VAL A 1 259 . 259 VAL A CB  35.255455  ? -21.773092   -25.519056   24.468876    1 2087
ATOM C CG1 . VAL A 1 259 . 259 VAL A CG1 34.713516  ? -21.139318   -26.017256   25.764065    1 2088
ATOM C CG2 . VAL A 1 259 . 259 VAL A CG2 35.529266  ? -22.035812   -26.742165   23.587694    1 2089
ATOM N N   . LEU A 1 260 . 260 LEU A N   36.346992  ? -21.069574   -23.901594   21.36772     1 2090
ATOM C CA  . LEU A 1 260 . 260 LEU A CA  36.32328   ? -21.770437   -23.651674   20.111277    1 2091
ATOM C C   . LEU A 1 260 . 260 LEU A C   37.383293  ? -21.294079   -24.657305   19.06106     1 2092
ATOM O O   . LEU A 1 260 . 260 LEU A O   38.933105  ? -20.114845   -24.985228   18.985453    1 2093
ATOM C CB  . LEU A 1 260 . 260 LEU A CB  41.295956  ? -21.543762   -22.200912   19.658894    1 2094
ATOM C CG  . LEU A 1 260 . 260 LEU A CG  40.223526  ? -22.387896   -21.165165   20.429852    1 2095
ATOM C CD1 . LEU A 1 260 . 260 LEU A CD1 40.981968  ? -21.895527   -19.754354   20.153261    1 2096
ATOM C CD2 . LEU A 1 260 . 260 LEU A CD2 39.890255  ? -23.859303   -21.226835   20.036346    1 2097
ATOM N N   . SER A 1 261 . 261 SER A N   38.265003  ? -22.228361   -25.157938   18.247732    1 2098
ATOM C CA  . SER A 1 261 . 261 SER A CA  35.773857  ? -21.926058   -26.116467   17.179754    1 2099
ATOM C C   . SER A 1 261 . 261 SER A C   35.875874  ? -21.044588   -25.465757   16.114822    1 2100
ATOM O O   . SER A 1 261 . 261 SER A O   35.43487   ? -21.516726   -24.673115   15.298905    1 2101
ATOM C CB  . SER A 1 261 . 261 SER A CB  34.005432  ? -23.220432   -26.670355   16.579988    1 2102
ATOM O OG  . SER A 1 261 . 261 SER A OG  34.524006  ? -24.031454   -25.641361   16.061285    1 2103
ATOM N N   . GLU A 1 262 . 262 GLU A N   33.69434   ? -19.807817   -25.824299   16.091715    1 2104
ATOM C CA  . GLU A 1 262 . 262 GLU A CA  35.32792   ? -18.760809   -25.159426   15.313739    1 2105
ATOM C C   . GLU A 1 262 . 262 GLU A C   35.940716  ? -19.050425   -25.051277   13.808579    1 2106
ATOM O O   . GLU A 1 262 . 262 GLU A O   35.703053  ? -18.879215   -23.991646   13.216123    1 2107
ATOM C CB  . GLU A 1 262 . 262 GLU A CB  36.041824  ? -17.441116   -25.90868    15.505409    1 2108
ATOM C CG  . GLU A 1 262 . 262 GLU A CG  36.115604  ? -16.925613   -25.86808    16.94726     1 2109
ATOM C CD  . GLU A 1 262 . 262 GLU A CD  35.81785   ? -15.528305   -26.488993   17.07524     1 2110
ATOM O OE1 . GLU A 1 262 . 262 GLU A OE1 35.754097  ? -14.892256   -26.256926   18.12093     1 2111
ATOM O OE2 . GLU A 1 262 . 262 GLU A OE2 35.8684    ? -15.087431   -27.163809   16.120024    1 2112
ATOM N N   . GLN A 1 263 . 263 GLN A N   36.2881    ? -19.55718    -26.118216   13.1771145   1 2113
ATOM C CA  . GLN A 1 263 . 263 GLN A CA  36.090027  ? -19.756168   -26.162043   11.72573     1 2114
ATOM C C   . GLN A 1 263 . 263 GLN A C   36.473732  ? -20.82627    -25.19741    11.215533    1 2115
ATOM O O   . GLN A 1 263 . 263 GLN A O   38.304394  ? -20.684643   -24.633123   10.1281805   1 2116
ATOM C CB  . GLN A 1 263 . 263 GLN A CB  41.89274   ? -20.135305   -27.570732   11.288205    1 2117
ATOM C CG  . GLN A 1 263 . 263 GLN A CG  39.830917  ? -18.966043   -28.559412   11.362395    1 2118
ATOM C CD  . GLN A 1 263 . 263 GLN A CD  40.541428  ? -19.32443    -29.922516   10.757758    1 2119
ATOM O OE1 . GLN A 1 263 . 263 GLN A OE1 39.111076  ? -20.452642   -30.203264   10.405001    1 2120
ATOM N NE2 . GLN A 1 263 . 263 GLN A NE2 38.22415   ? -18.364408   -30.79563    10.63245     1 2121
ATOM N N   . TRP A 1 264 . 264 TRP A N   36.43625   ? -21.908907   -25.037685   11.948269    1 2122
ATOM C CA  . TRP A 1 264 . 264 TRP A CA  35.324085  ? -22.98985    -24.154354   11.522999    1 2123
ATOM C C   . TRP A 1 264 . 264 TRP A C   34.044037  ? -22.593073   -22.696018   11.664757    1 2124
ATOM O O   . TRP A 1 264 . 264 TRP A O   32.773502  ? -22.856747   -21.883146   10.7718725   1 2125
ATOM C CB  . TRP A 1 264 . 264 TRP A CB  33.995163  ? -24.25143    -24.48033    12.313603    1 2126
ATOM C CG  . TRP A 1 264 . 264 TRP A CG  33.013878  ? -25.486034   -23.828896   11.779965    1 2127
ATOM C CD1 . TRP A 1 264 . 264 TRP A CD1 35.921726  ? -25.91886    -23.854227   10.506171    1 2128
ATOM C CD2 . TRP A 1 264 . 264 TRP A CD2 36.760063  ? -26.484076   -23.05425    12.527185    1 2129
ATOM N NE1 . TRP A 1 264 . 264 TRP A NE1 35.916416  ? -27.105124   -23.14198    10.398655    1 2130
ATOM C CE2 . TRP A 1 264 . 264 TRP A CE2 36.002926  ? -27.492104   -22.639448   11.615389    1 2131
ATOM C CE3 . TRP A 1 264 . 264 TRP A CE3 35.962547  ? -26.630777   -22.687363   13.878665    1 2132
ATOM C CZ2 . TRP A 1 264 . 264 TRP A CZ2 35.573574  ? -28.611532   -21.8753     12.022244    1 2133
ATOM C CZ3 . TRP A 1 264 . 264 TRP A CZ3 35.358917  ? -27.74338    -21.923815   14.288691    1 2134
ATOM C CH2 . TRP A 1 264 . 264 TRP A CH2 35.86534   ? -28.734135   -21.522446   13.3611965   1 2135
ATOM N N   . ILE A 1 265 . 265 ILE A N   36.55738   ? -21.88309    -22.387175   12.695649    1 2136
ATOM C CA  . ILE A 1 265 . 265 ILE A CA  36.085995  ? -21.353273   -21.055786   12.968999    1 2137
ATOM C C   . ILE A 1 265 . 265 ILE A C   36.727493  ? -20.303856   -20.661062   11.938621    1 2138
ATOM O O   . ILE A 1 265 . 265 ILE A O   38.99936   ? -20.311167   -19.52264    11.472728    1 2139
ATOM C CB  . ILE A 1 265 . 265 ILE A CB  44.961502  ? -20.79379    -21.02287    14.392662    1 2140
ATOM C CG1 . ILE A 1 265 . 265 ILE A CG1 43.522556  ? -21.973577   -21.17534    15.363515    1 2141
ATOM C CG2 . ILE A 1 265 . 265 ILE A CG2 44.375057  ? -20.029835   -19.72349    14.67373     1 2142
ATOM C CD1 . ILE A 1 265 . 265 ILE A CD1 42.9391    ? -21.518469   -21.404932   16.789173    1 2143
ATOM N N   . PHE A 1 266 . 266 PHE A N   41.456593  ? -19.472403   -21.585829   11.504231    1 2144
ATOM C CA  . PHE A 1 266 . 266 PHE A CA  39.20805   ? -18.480251   -21.30676    10.476073    1 2145
ATOM C C   . PHE A 1 266 . 266 PHE A C   38.25495   ? -19.114195   -20.828737   9.162447     1 2146
ATOM O O   . PHE A 1 266 . 266 PHE A O   36.817543  ? -18.654152   -19.850792   8.577712     1 2147
ATOM C CB  . PHE A 1 266 . 266 PHE A CB  35.109623  ? -17.62907    -22.550386   10.254375    1 2148
ATOM C CG  . PHE A 1 266 . 266 PHE A CG  35.754333  ? -16.546421   -22.336967   9.227842     1 2149
ATOM C CD1 . PHE A 1 266 . 266 PHE A CD1 34.48593   ? -15.476089   -21.475594   9.51401      1 2150
ATOM C CD2 . PHE A 1 266 . 266 PHE A CD2 38.273247  ? -16.622957   -22.951468   7.967573     1 2151
ATOM C CE1 . PHE A 1 266 . 266 PHE A CE1 39.05144   ? -14.489031   -21.230373   8.552967     1 2152
ATOM C CE2 . PHE A 1 266 . 266 PHE A CE2 38.203545  ? -15.634736   -22.712399   7.0044894    1 2153
ATOM C CZ  . PHE A 1 266 . 266 PHE A CZ  38.593163  ? -14.568138   -21.852823   7.296765     1 2154
ATOM N N   . ARG A 1 267 . 267 ARG A N   38.530273  ? -20.226973   -21.426256   8.736661     1 2155
ATOM C CA  . ARG A 1 267 . 267 ARG A CA  38.032066  ? -20.96774    -20.96711    7.542415     1 2156
ATOM C C   . ARG A 1 267 . 267 ARG A C   37.517063  ? -21.499706   -19.548038   7.7004204    1 2157
ATOM O O   . ARG A 1 267 . 267 ARG A O   38.080612  ? -21.462158   -18.771675   6.744409     1 2158
ATOM C CB  . ARG A 1 267 . 267 ARG A CB  38.835316  ? -22.129126   -21.910906   7.2281675    1 2159
ATOM C CG  . ARG A 1 267 . 267 ARG A CG  38.498848  ? -21.64892    -23.284412   6.7568355    1 2160
ATOM C CD  . ARG A 1 267 . 267 ARG A CD  39.624275  ? -22.866608   -24.15766    6.437873     1 2161
ATOM N NE  . ARG A 1 267 . 267 ARG A NE  41.806347  ? -22.476625   -25.507687   6.026335     1 2162
ATOM C CZ  . ARG A 1 267 . 267 ARG A CZ  44.517143  ? -23.292517   -26.477009   5.6502204    1 2163
ATOM N NH1 . ARG A 1 267 . 267 ARG A NH1 43.549026  ? -24.582058   -26.285736   5.603568     1 2164
ATOM N NH2 . ARG A 1 267 . 267 ARG A NH2 44.288773  1 -22.829815   -27.640953   5.3262696    1 2165
ATOM N N   . LEU A 1 268 . 268 LEU A N   42.906235  ? -21.980324   -19.211132   8.883687     1 2166
ATOM C CA  . LEU A 1 268 . 268 LEU A CA  41.367893  ? -22.41956    -17.856901   9.197732     1 2167
ATOM C C   . LEU A 1 268 . 268 LEU A C   37.343555  ? -21.248674   -16.876009   9.121024     1 2168
ATOM O O   . LEU A 1 268 . 268 LEU A O   38.732952  ? -21.38246    -15.822287   8.505343     1 2169
ATOM C CB  . LEU A 1 268 . 268 LEU A CB  37.230587  ? -23.091463   -17.855705   10.577519    1 2170
ATOM C CG  . LEU A 1 268 . 268 LEU A CG  34.114204  ? -23.59577    -16.477367   11.030206    1 2171
ATOM C CD1 . LEU A 1 268 . 268 LEU A CD1 34.98327   ? -24.13683    -16.567177   12.457433    1 2172
ATOM C CD2 . LEU A 1 268 . 268 LEU A CD2 33.47936   ? -24.71681    -15.966513   10.126627    1 2173
ATOM N N   . TYR A 1 269 . 269 TYR A N   36.91963   ? -20.099152   -17.235954   9.660487     1 2174
ATOM C CA  . TYR A 1 269 . 269 TYR A CA  37.0669    ? -18.903994   -16.396156   9.617609     1 2175
ATOM C C   . TYR A 1 269 . 269 TYR A C   36.439312  ? -18.389492   -16.175125   8.196143     1 2176
ATOM O O   . TYR A 1 269 . 269 TYR A O   36.639492  ? -18.127047   -15.037314   7.8369226    1 2177
ATOM C CB  . TYR A 1 269 . 269 TYR A CB  36.657974  ? -17.8163     -16.993895   10.507664    1 2178
ATOM C CG  . TYR A 1 269 . 269 TYR A CG  36.337353  ? -18.110203   -17.011276   11.999284    1 2179
ATOM C CD1 . TYR A 1 269 . 269 TYR A CD1 36.05312   ? -19.083199   -16.174025   12.577129    1 2180
ATOM C CD2 . TYR A 1 269 . 269 TYR A CD2 36.535767  ? -17.35287    -17.85959    12.82912     1 2181
ATOM C CE1 . TYR A 1 269 . 269 TYR A CE1 37.220573  ? -19.307467   -16.183207   13.958253    1 2182
ATOM C CE2 . TYR A 1 269 . 269 TYR A CE2 36.455067  ? -17.560896   -17.87188    14.215154    1 2183
ATOM C CZ  . TYR A 1 269 . 269 TYR A CZ  36.94588   ? -18.536358   -17.0363     14.781849    1 2184
ATOM O OH  . TYR A 1 269 . 269 TYR A OH  38.789005  ? -18.73014    -17.045753   16.144968    1 2185
ATOM N N   . VAL A 1 270 . 270 VAL A N   44.064976  ? -18.381077   -17.19681    7.35782      1 2186
ATOM C CA  . VAL A 1 270 . 270 VAL A CA  43.09923   ? -18.04888    -17.049475   5.9306846    1 2187
ATOM C C   . VAL A 1 270 . 270 VAL A C   43.894215  ? -19.027184   -16.108093   5.2256584    1 2188
ATOM O O   . VAL A 1 270 . 270 VAL A O   42.603065  ? -18.61279    -15.274764   4.4190345    1 2189
ATOM C CB  . VAL A 1 270 . 270 VAL A CB  41.816307  ? -18.01518    -18.430313   5.248047     1 2190
ATOM C CG1 . VAL A 1 270 . 270 VAL A CG1 42.682503  ? -16.834972   -19.255087   5.7625084    1 2191
ATOM C CG2 . VAL A 1 270 . 270 VAL A CG2 45.028507  ? -17.855213   -18.333471   3.7294283    1 2192
ATOM N N   . SER A 1 271 . 271 SER A N   42.051292  ? -20.30763    -16.190365   5.55352      1 2193
ATOM C CA  . SER A 1 271 . 271 SER A CA  39.80078   ? -21.315954   -15.288754   4.992552     1 2194
ATOM C C   . SER A 1 271 . 271 SER A C   39.591343  ? -21.123575   -13.842587   5.440742     1 2195
ATOM O O   . SER A 1 271 . 271 SER A O   38.836292  ? -21.309147   -12.940221   4.633774     1 2196
ATOM C CB  . SER A 1 271 . 271 SER A CB  39.40878   ? -22.726      -15.741571   5.3687015    1 2197
ATOM O OG  . SER A 1 271 . 271 SER A OG  40.23253   ? -22.974098   -17.046795   4.909836     1 2198
ATOM N N   . ILE A 1 272 . 272 ILE A N   39.73809   ? -20.734037   -13.625771   6.6784577    1 2199
ATOM C CA  . ILE A 1 272 . 272 ILE A CA  40.074436  ? -20.426397   -12.28483    7.190158     1 2200
ATOM C C   . ILE A 1 272 . 272 ILE A C   40.04538   ? -19.149063   -11.749778   6.5437055    1 2201
ATOM O O   . ILE A 1 272 . 272 ILE A O   39.63921   ? -19.172806   -10.668061   5.968574     1 2202
ATOM C CB  . ILE A 1 272 . 272 ILE A CB  39.313454  ? -20.35456    -12.285106   8.7327       1 2203
ATOM C CG1 . ILE A 1 272 . 272 ILE A CG1 39.834282  ? -21.742903   -12.563645   9.327073     1 2204
ATOM C CG2 . ILE A 1 272 . 272 ILE A CG2 40.673023  ? -19.819952   -10.940796   9.258809     1 2205
ATOM C CD1 . ILE A 1 272 . 272 ILE A CD1 40.29137   ? -21.727724   -12.88589    10.830633    1 2206
ATOM N N   . GLY A 1 273 . 273 GLY A N   41.058517  ? -18.070173   -12.497853   6.57178      1 2207
ATOM C CA  . GLY A 1 273 . 273 GLY A CA  42.83012   ? -16.759521   -12.053682   6.1134596    1 2208
ATOM C C   . GLY A 1 273 . 273 GLY A C   43.994884  ? -16.68295    -11.774666   4.6140785    1 2209
ATOM O O   . GLY A 1 273 . 273 GLY A O   43.506752  ? -16.108433   -10.76988    4.210575     1 2210
ATOM N N   . TRP A 1 274 . 274 TRP A N   44.29134   ? -17.290499   -12.607769   3.7911248    1 2211
ATOM C CA  . TRP A 1 274 . 274 TRP A CA  42.235447  ? -17.259691   -12.459329   2.32784      1 2212
ATOM C C   . TRP A 1 274 . 274 TRP A C   41.72781   ? -18.556747   -11.922125   1.7223448    1 2213
ATOM O O   . TRP A 1 274 . 274 TRP A O   39.68122   ? -18.51448    -11.259524   0.69645995   1 2214
ATOM C CB  . TRP A 1 274 . 274 TRP A CB  37.99076   ? -16.900063   -13.808206   1.7020808    1 2215
ATOM C CG  . TRP A 1 274 . 274 TRP A CG  35.0108    ? -15.57979    -14.3741665  2.117378     1 2216
ATOM C CD1 . TRP A 1 274 . 274 TRP A CD1 35.047554  ? -15.388092   -15.526911   2.7899995    1 2217
ATOM C CD2 . TRP A 1 274 . 274 TRP A CD2 34.124626  ? -14.253725   -13.8163185  1.8808373    1 2218
ATOM N NE1 . TRP A 1 274 . 274 TRP A NE1 32.76503   ? -14.02021    -15.728797   2.980225     1 2219
ATOM C CE2 . TRP A 1 274 . 274 TRP A CE2 37.510807  ? -13.305964   -14.70059    2.4370964    1 2220
ATOM C CE3 . TRP A 1 274 . 274 TRP A CE3 38.394974  ? -13.774134   -12.64848    1.2552598    1 2221
ATOM C CZ2 . TRP A 1 274 . 274 TRP A CZ2 37.626724  ? -11.908951   -14.448025   2.3686066    1 2222
ATOM C CZ3 . TRP A 1 274 . 274 TRP A CZ3 38.077415  ? -12.398714   -12.390486   1.1913893    1 2223
ATOM C CH2 . TRP A 1 274 . 274 TRP A CH2 37.996304  ? -11.473046   -13.282499   1.7406114    1 2224
ATOM N N   . GLY A 1 275 . 275 GLY A N   37.386578  ? -19.693533   -12.209695   2.3241172    1 2225
ATOM C CA  . GLY A 1 275 . 275 GLY A CA  36.89183   ? -21.005205   -11.863901   1.7892762    1 2226
ATOM C C   . GLY A 1 275 . 275 GLY A C   37.449135  ? -21.459476   -10.456677   2.1479392    1 2227
ATOM O O   . GLY A 1 275 . 275 GLY A O   37.95001   ? -21.92623    -9.734183    1.2782986    1 2228
ATOM N N   . VAL A 1 276 . 276 VAL A N   38.227158  ? -21.312511   -10.035563   3.3978612    1 2229
ATOM C CA  . VAL A 1 276 . 276 VAL A CA  39.066475  ? -21.761765   -8.70687     3.8378468    1 2230
ATOM C C   . VAL A 1 276 . 276 VAL A C   40.471     ? -21.075373   -7.573851    3.0738764    1 2231
ATOM O O   . VAL A 1 276 . 276 VAL A O   43.5834    ? -21.778131   -6.6501174   2.6733818    1 2232
ATOM C CB  . VAL A 1 276 . 276 VAL A CB  43.339096  ? -21.636555   -8.527326    5.3631334    1 2233
ATOM C CG1 . VAL A 1 276 . 276 VAL A CG1 44.078053  ? -22.56453    -9.49293     6.104942     1 2234
ATOM C CG2 . VAL A 1 276 . 276 VAL A CG2 44.13017   ? -21.981163   -7.1132045   5.8136015    1 2235
ATOM N N   . PRO A 1 277 . 277 PRO A N   42.846214  ? -19.774216   -7.6162868   2.766175     1 2236
ATOM C CA  . PRO A 1 277 . 277 PRO A CA  40.694023  ? -19.12206    -6.5874324   1.953127     1 2237
ATOM C C   . PRO A 1 277 . 277 PRO A C   40.72986   ? -19.776484   -6.3541355   0.5915638    1 2238
ATOM O O   . PRO A 1 277 . 277 PRO A O   39.749454  ? -19.840342   -5.220729    0.13322751   1 2239
ATOM C CB  . PRO A 1 277 . 277 PRO A CB  37.621147  ? -17.677328   -7.0477533   1.8138129    1 2240
ATOM C CG  . PRO A 1 277 . 277 PRO A CG  38.550354  ? -17.446539   -7.819529    3.103944     1 2241
ATOM C CD  . PRO A 1 277 . 277 PRO A CD  37.900143  ? -18.779388   -8.530596    3.298536     1 2242
ATOM N N   . LEU A 1 278 . 278 LEU A N   39.5595    ? -20.33445    -7.3842177   -0.03594891  1 2243
ATOM C CA  . LEU A 1 278 . 278 LEU A CA  39.439808  ? -21.03925    -7.235236    -1.3110042   1 2244
ATOM C C   . LEU A 1 278 . 278 LEU A C   38.992218  ? -22.27736    -6.34899     -1.1947346   1 2245
ATOM O O   . LEU A 1 278 . 278 LEU A O   38.947506  ? -22.604448   -5.639272    -2.1433947   1 2246
ATOM C CB  . LEU A 1 278 . 278 LEU A CB  39.06194   ? -21.444094   -8.613837    -1.860142    1 2247
ATOM C CG  . LEU A 1 278 . 278 LEU A CG  38.754158  ? -20.277561   -9.551923    -2.2022607   1 2248
ATOM C CD1 . LEU A 1 278 . 278 LEU A CD1 38.549072  ? -20.81425    -10.931201   -2.5677578   1 2249
ATOM C CD2 . LEU A 1 278 . 278 LEU A CD2 38.73624   ? -19.482634   -9.029347    -3.3939857   1 2250
ATOM N N   . LEU A 1 279 . 279 LEU A N   39.272697  ? -22.930735   -6.343031    -0.038036402 1 2251
ATOM C CA  . LEU A 1 279 . 279 LEU A CA  38.7712    ? -24.156794   -5.5861874   0.19732013   1 2252
ATOM C C   . LEU A 1 279 . 279 LEU A C   39.19266   ? -23.963634   -4.0748634   0.15057258   1 2253
ATOM O O   . LEU A 1 279 . 279 LEU A O   40.8396    ? -24.949932   -3.3589215   0.02520744   1 2254
ATOM C CB  . LEU A 1 279 . 279 LEU A CB  43.108627  ? -24.762033   -5.969837    1.5527042    1 2255
ATOM C CG  . LEU A 1 279 . 279 LEU A CG  42.609756  ? -25.139574   -7.4455557   1.7278883    1 2256
ATOM C CD1 . LEU A 1 279 . 279 LEU A CD1 43.183865  ? -25.703852   -7.6560307   3.1314688    1 2257
ATOM C CD2 . LEU A 1 279 . 279 LEU A CD2 43.704502  ? -26.198896   -7.8789287   0.7226143    1 2258
ATOM N N   . PHE A 1 280 . 280 PHE A N   42.899437  ? -22.741817   -3.5850651   0.25486442   1 2259
ATOM C CA  . PHE A 1 280 . 280 PHE A CA  43.360374  ? -22.458454   -2.1566117   0.16970591   1 2260
ATOM C C   . PHE A 1 280 . 280 PHE A C   42.153324  ? -21.444906   -1.8058927   -0.919839    1 2261
ATOM O O   . PHE A 1 280 . 280 PHE A O   41.574753  ? -21.56547    -0.7310356   -1.4974847   1 2262
ATOM C CB  . PHE A 1 280 . 280 PHE A CB  40.801632  ? -22.07124    -1.6414816   1.5470757    1 2263
ATOM C CG  . PHE A 1 280 . 280 PHE A CG  41.57605   ? -20.871883   -2.3222454   2.168659     1 2264
ATOM C CD1 . PHE A 1 280 . 280 PHE A CD1 40.347202  ? -21.0549     -3.3316278   3.1273766    1 2265
ATOM C CD2 . PHE A 1 280 . 280 PHE A CD2 41.464203  ? -19.584993   -1.8981558   1.8355092    1 2266
ATOM C CE1 . PHE A 1 280 . 280 PHE A CE1 40.926716  ? -19.94456    -3.9049869   3.762402     1 2267
ATOM C CE2 . PHE A 1 280 . 280 PHE A CE2 40.890205  ? -18.471085   -2.466175    2.4640129    1 2268
ATOM C CZ  . PHE A 1 280 . 280 PHE A CZ  41.185184  ? -18.65119    -3.4641576   3.4311032    1 2269
ATOM N N   . VAL A 1 281 . 281 VAL A N   41.15017   ? -20.554907   -2.707413    -1.3046701   1 2270
ATOM C CA  . VAL A 1 281 . 281 VAL A CA  40.987003  ? -19.642078   -2.4656484   -2.4319963   1 2271
ATOM C C   . VAL A 1 281 . 281 VAL A C   40.677017  ? -20.384779   -2.4927413   -3.7657228   1 2272
ATOM O O   . VAL A 1 281 . 281 VAL A O   41.103786  ? -20.135807   -1.6488177   -4.6147156   1 2273
ATOM C CB  . VAL A 1 281 . 281 VAL A CB  41.633976  ? -18.477316   -3.4647522   -2.4261582   1 2274
ATOM C CG1 . VAL A 1 281 . 281 VAL A CG1 40.968143  ? -17.62405    -3.2783597   -1.1771626   1 2275
ATOM C CG2 . VAL A 1 281 . 281 VAL A CG2 41.81036   ? -17.56711    -3.2870414   -3.6373544   1 2276
ATOM N N   . VAL A 1 282 . 282 VAL A N   43.43962   ? -21.34116    -3.4021194   -3.9516733   1 2277
ATOM C CA  . VAL A 1 282 . 282 VAL A CA  45.466824  ? -22.149027   -3.4463007   -5.181157    1 2278
ATOM C C   . VAL A 1 282 . 282 VAL A C   45.63418   ? -23.019205   -2.1957462   -5.333359    1 2279
ATOM O O   . VAL A 1 282 . 282 VAL A O   45.882107  ? -22.923822   -1.5621943   -6.3857107   1 2280
ATOM C CB  . VAL A 1 282 . 282 VAL A CB  45.904984  ? -22.952646   -4.7547345   -5.29549     1 2281
ATOM C CG1 . VAL A 1 282 . 282 VAL A CG1 45.031918  ? -22.023705   -5.95931     -5.429237    1 2282
ATOM C CG2 . VAL A 1 282 . 282 VAL A CG2 42.470177  ? -23.902672   -4.7462287   -6.4917407   1 2283
ATOM N N   . PRO A 1 283 . 283 PRO A N   44.290417  ? -23.794632   -1.7597944   -4.3301373   1 2284
ATOM C CA  . PRO A 1 283 . 283 PRO A CA  43.38122   ? -24.499912   -0.48232374  -4.397864    1 2285
ATOM C C   . PRO A 1 283 . 283 PRO A C   39.85569   ? -23.585453   0.7061832    -4.644083    1 2286
ATOM O O   . PRO A 1 283 . 283 PRO A O   40.35075   ? -23.935123   1.5658913    -5.444155    1 2287
ATOM C CB  . PRO A 1 283 . 283 PRO A CB  39.519314  ? -25.229229   -0.3373565   -3.0673726   1 2288
ATOM C CG  . PRO A 1 283 . 283 PRO A CG  40.95882   ? -25.459126   -1.7741331   -2.6547568   1 2289
ATOM C CD  . PRO A 1 283 . 283 PRO A CD  41.39322   ? -24.209873   -2.4829326   -3.1556659   1 2290
ATOM N N   . TRP A 1 284 . 284 TRP A N   41.09654   ? -22.428928   0.7516324    -4.008251    1 2291
ATOM C CA  . TRP A 1 284 . 284 TRP A CA  41.394073  ? -21.453169   1.8206656    -4.2640576   1 2292
ATOM C C   . TRP A 1 284 . 284 TRP A C   41.47066   ? -20.995306   1.8379275    -5.723181    1 2293
ATOM O O   . TRP A 1 284 . 284 TRP A O   41.20066   ? -20.990707   2.9090672    -6.3257184   1 2294
ATOM C CB  . TRP A 1 284 . 284 TRP A CB  40.92978   ? -20.257833   1.6612246    -3.3356566   1 2295
ATOM C CG  . TRP A 1 284 . 284 TRP A CG  41.11886   ? -19.175537   2.6609638    -3.5768843   1 2296
ATOM C CD1 . TRP A 1 284 . 284 TRP A CD1 41.549892  ? -19.157454   3.9274266    -3.1074915   1 2297
ATOM C CD2 . TRP A 1 284 . 284 TRP A CD2 40.691776  ? -17.946636   2.4824975    -4.344594    1 2298
ATOM N NE1 . TRP A 1 284 . 284 TRP A NE1 41.23301   ? -17.970806   4.535267     -3.5100763   1 2299
ATOM C CE2 . TRP A 1 284 . 284 TRP A CE2 42.60385   ? -17.20568    3.6891072    -4.2658377   1 2300
ATOM C CE3 . TRP A 1 284 . 284 TRP A CE3 42.601223  ? -17.384369   1.4145689    -5.0860157   1 2301
ATOM C CZ2 . TRP A 1 284 . 284 TRP A CZ2 42.277283  ? -15.938649   3.8379238    -4.876528    1 2302
ATOM C CZ3 . TRP A 1 284 . 284 TRP A CZ3 42.896187  ? -16.138138   1.5576609    -5.700666    1 2303
ATOM C CH2 . TRP A 1 284 . 284 TRP A CH2 42.691303  ? -15.41325    2.7604654    -5.592379    1 2304
ATOM N N   . GLY A 1 285 . 285 GLY A N   42.11356   ? -20.677324   0.6931414    -6.319323    1 2305
ATOM C CA  . GLY A 1 285 . 285 GLY A CA  43.122036  ? -20.326128   0.59065396   -7.734145    1 2306
ATOM C C   . GLY A 1 285 . 285 GLY A C   41.438644  ? -21.4543     1.0549823    -8.658375    1 2307
ATOM O O   . GLY A 1 285 . 285 GLY A O   41.825275  ? -21.202328   1.7665119    -9.621726    1 2308
ATOM N N   . ILE A 1 286 . 286 ILE A N   41.273373  ? -22.698624   0.71975064   -8.332152    1 2309
ATOM C CA  . ILE A 1 286 . 286 ILE A CA  40.693466  ? -23.870026   1.1869078    -9.082026    1 2310
ATOM C C   . ILE A 1 286 . 286 ILE A C   40.73708   ? -24.003618   2.705737     -8.982157    1 2311
ATOM O O   . ILE A 1 286 . 286 ILE A O   39.43699   ? -24.182386   3.3713613    -9.996227    1 2312
ATOM C CB  . ILE A 1 286 . 286 ILE A CB  39.46313   ? -25.14933    0.47009003   -8.594597    1 2313
ATOM C CG1 . ILE A 1 286 . 286 ILE A CG1 39.443867  ? -25.075148   -1.0313942   -8.921374    1 2314
ATOM C CG2 . ILE A 1 286 . 286 ILE A CG2 39.2975    ? -26.403824   1.0883902    -9.239898    1 2315
ATOM C CD1 . ILE A 1 286 . 286 ILE A CD1 39.301033  ? -26.159603   -1.8786123   -8.222744    1 2316
ATOM N N   . VAL A 1 287 . 287 VAL A N   39.009953  ? -23.868446   3.2581933    -7.788278    1 2317
ATOM C CA  . VAL A 1 287 . 287 VAL A CA  38.720776  ? -23.942982   4.705651     -7.569414    1 2318
ATOM C C   . VAL A 1 287 . 287 VAL A C   39.004944  ? -22.815317   5.4320216    -8.29115     1 2319
ATOM O O   . VAL A 1 287 . 287 VAL A O   39.437397  ? -23.074156   6.4412103    -8.936232    1 2320
ATOM C CB  . VAL A 1 287 . 287 VAL A CB  39.24196   ? -23.944939   5.020005     -6.0664515   1 2321
ATOM C CG1 . VAL A 1 287 . 287 VAL A CG1 40.17977   ? -25.28534    4.616466     -5.4503975   1 2322
ATOM C CG2 . VAL A 1 287 . 287 VAL A CG2 41.60855   ? -23.739288   6.499501     -5.7695255   1 2323
ATOM N N   . LYS A 1 288 . 288 LYS A N   42.96521   ? -21.60166    4.9164743    -8.239468    1 2324
ATOM C CA  . LYS A 1 288 . 288 LYS A CA  42.179703  ? -20.463669   5.465781     -8.985007    1 2325
ATOM C C   . LYS A 1 288 . 288 LYS A C   42.696636  ? -20.73081    5.4727983    -10.479254   1 2326
ATOM O O   . LYS A 1 288 . 288 LYS A O   42.25447   ? -20.554773   6.5031705    -11.1029005  1 2327
ATOM C CB  . LYS A 1 288 . 288 LYS A CB  41.438503  ? -19.18915    4.6697974    -8.668802    1 2328
ATOM C CG  . LYS A 1 288 . 288 LYS A CG  41.37685   ? -18.525894   5.0791607    -7.3440557   1 2329
ATOM C CD  . LYS A 1 288 . 288 LYS A CD  40.643604  ? -17.895782   6.467134     -7.438233    1 2330
ATOM C CE  . LYS A 1 288 . 288 LYS A CE  39.46606   ? -17.071371   6.8068795    -6.1991363   1 2331
ATOM N NZ  . LYS A 1 288 . 288 LYS A NZ  38.960663  1 -16.458387   8.155836     -6.3213506   1 2332
ATOM N N   . TYR A 1 289 . 289 TYR A N   37.66858   ? -21.242321   4.388576     -11.00714    1 2333
ATOM C CA  . TYR A 1 289 . 289 TYR A CA  36.800346  ? -21.564596   4.283884     -12.430554   1 2334
ATOM C C   . TYR A 1 289 . 289 TYR A C   39.67099   ? -22.671429   5.249199     -12.873747   1 2335
ATOM O O   . TYR A 1 289 . 289 TYR A O   39.525055  ? -22.610199   5.792497     -13.965285   1 2336
ATOM C CB  . TYR A 1 289 . 289 TYR A CB  39.095627  ? -21.957565   2.8366747    -12.724662   1 2337
ATOM C CG  . TYR A 1 289 . 289 TYR A CG  38.577854  ? -22.25857    2.5869122    -14.187941   1 2338
ATOM C CD1 . TYR A 1 289 . 289 TYR A CD1 38.58778   ? -21.205545   2.469864     -15.113948   1 2339
ATOM C CD2 . TYR A 1 289 . 289 TYR A CD2 38.22374   ? -23.591944   2.513089     -14.642714   1 2340
ATOM C CE1 . TYR A 1 289 . 289 TYR A CE1 37.789223  ? -21.478928   2.286267     -16.481403   1 2341
ATOM C CE2 . TYR A 1 289 . 289 TYR A CE2 38.374325  ? -23.870146   2.3303318    -16.002264   1 2342
ATOM C CZ  . TYR A 1 289 . 289 TYR A CZ  38.951126  ? -22.814152   2.2164898    -16.919083   1 2343
ATOM O OH  . TYR A 1 289 . 289 TYR A OH  38.639534  ? -23.080887   2.0415256    -18.258152   1 2344
ATOM N N   . LEU A 1 290 . 290 LEU A N   39.457813  ? -23.666237   5.4522576    -12.048021   1 2345
ATOM C CA  . LEU A 1 290 . 290 LEU A CA  40.91927   ? -24.830666   6.2684536    -12.406253   1 2346
ATOM C C   . LEU A 1 290 . 290 LEU A C   43.326492  ? -24.647564   7.7642198    -12.152057   1 2347
ATOM O O   . LEU A 1 290 . 290 LEU A O   43.294174  ? -25.217934   8.566626     -12.87692    1 2348
ATOM C CB  . LEU A 1 290 . 290 LEU A CB  43.392178  ? -26.055222   5.7547174    -11.636565   1 2349
ATOM C CG  . LEU A 1 290 . 290 LEU A CG  43.639435  ? -26.557112   4.35835      -12.052154   1 2350
ATOM C CD1 . LEU A 1 290 . 290 LEU A CD1 44.036583  ? -27.712944   3.9515853    -11.141237   1 2351
ATOM C CD2 . LEU A 1 290 . 290 LEU A CD2 45.030586  ? -27.057316   4.3238735    -13.497729   1 2352
ATOM N N   . TYR A 1 291 . 291 TYR A N   44.240314  ? -23.905413   8.136656     -11.120024   1 2353
ATOM C CA  . TYR A 1 291 . 291 TYR A CA  44.02446   ? -23.887022   9.5189       -10.624818   1 2354
ATOM C C   . TYR A 1 291 . 291 TYR A C   43.12204   ? -22.50619    10.15378     -10.500017   1 2355
ATOM O O   . TYR A 1 291 . 291 TYR A O   42.607628  ? -22.42292    11.369561    -10.393085   1 2356
ATOM C CB  . TYR A 1 291 . 291 TYR A CB  43.09083   ? -24.589684   9.569785     -9.272455    1 2357
ATOM C CG  . TYR A 1 291 . 291 TYR A CG  41.076195  ? -26.011278   9.041549     -9.266984    1 2358
ATOM C CD1 . TYR A 1 291 . 291 TYR A CD1 41.34047   ? -27.021265   9.740263     -9.955028    1 2359
ATOM C CD2 . TYR A 1 291 . 291 TYR A CD2 41.389015  ? -26.325226   7.8709874    -8.564287    1 2360
ATOM C CE1 . TYR A 1 291 . 291 TYR A CE1 41.681904  ? -28.33492    9.263546     -9.949391    1 2361
ATOM C CE2 . TYR A 1 291 . 291 TYR A CE2 41.72948   ? -27.639933   7.3909936    -8.549359    1 2362
ATOM C CZ  . TYR A 1 291 . 291 TYR A CZ  41.590626  ? -28.64366    8.085765     -9.241431    1 2363
ATOM O OH  . TYR A 1 291 . 291 TYR A OH  41.43109   ? -29.935606   7.622519     -9.228911    1 2364
ATOM N N   . GLU A 1 292 . 292 GLU A N   41.462334  ? -21.449482   9.368085     -10.483398   1 2365
ATOM C CA  . GLU A 1 292 . 292 GLU A CA  41.633842  ? -20.081705   9.853973     -10.3024     1 2366
ATOM C C   . GLU A 1 292 . 292 GLU A C   41.48566   ? -19.10821    9.046586     -11.1687975  1 2367
ATOM O O   . GLU A 1 292 . 292 GLU A O   41.956013  ? -18.107853   8.5310755    -10.693916   1 2368
ATOM C CB  . GLU A 1 292 . 292 GLU A CB  42.84455   ? -19.731838   9.868738     -8.80529     1 2369
ATOM C CG  . GLU A 1 292 . 292 GLU A CG  45.74319   ? -18.575073   10.8153925   -8.47785     1 2370
ATOM C CD  . GLU A 1 292 . 292 GLU A CD  45.594437  ? -18.200712   10.829382    -6.980522    1 2371
ATOM O OE1 . GLU A 1 292 . 292 GLU A OE1 45.419014  ? -17.573637   11.802301    -6.5412436   1 2372
ATOM O OE2 . GLU A 1 292 . 292 GLU A OE2 45.562805  ? -18.515535   9.883198     -6.249984    1 2373
ATOM N N   . ASP A 1 293 . 293 ASP A N   45.764626  ? -19.435806   8.895754     -12.437971   1 2374
ATOM C CA  . ASP A 1 293 . 293 ASP A CA  43.928356  ? -18.719059   8.031555     -13.368039   1 2375
ATOM C C   . ASP A 1 293 . 293 ASP A C   42.877     ? -17.507391   8.72465      -14.005471   1 2376
ATOM O O   . ASP A 1 293 . 293 ASP A O   42.09941   ? -17.42306    8.90742      -15.212314   1 2377
ATOM C CB  . ASP A 1 293 . 293 ASP A CB  40.123386  ? -19.692894   7.4615006    -14.401919   1 2378
ATOM C CG  . ASP A 1 293 . 293 ASP A CG  41.80233   ? -19.1113     6.233633     -15.101715   1 2379
ATOM O OD1 . ASP A 1 293 . 293 ASP A OD1 42.68289   ? -18.298094   5.5229425    -14.476458   1 2380
ATOM O OD2 . ASP A 1 293 . 293 ASP A OD2 43.85328   ? -19.510035   5.945527     -16.246572   1 2381
ATOM N N   . GLU A 1 294 . 294 GLU A N   43.908577  ? -16.55067    9.118731     -13.165987   1 2382
ATOM C CA  . GLU A 1 294 . 294 GLU A CA  43.55615   ? -15.331953   9.79454      -13.580393   1 2383
ATOM C C   . GLU A 1 294 . 294 GLU A C   43.62618   ? -14.09486    8.94624      -13.309087   1 2384
ATOM O O   . GLU A 1 294 . 294 GLU A O   43.6431    ? -13.924903   8.369921     -12.230594   1 2385
ATOM C CB  . GLU A 1 294 . 294 GLU A CB  43.54268   ? -15.197402   11.146049    -12.87609    1 2386
ATOM C CG  . GLU A 1 294 . 294 GLU A CG  43.33064   ? -16.300396   12.130785    -13.265678   1 2387
ATOM C CD  . GLU A 1 294 . 294 GLU A CD  43.45296   ? -16.114256   13.522161    -12.657869   1 2388
ATOM O OE1 . GLU A 1 294 . 294 GLU A OE1 43.659126  ? -16.901667   14.422895    -13.022504   1 2389
ATOM O OE2 . GLU A 1 294 . 294 GLU A OE2 43.091755  ? -15.181647   13.707311    -11.841631   1 2390
ATOM N N   . GLY A 1 295 . 295 GLY A N   43.547665  ? -13.19084    8.885341     -14.270042   1 2391
ATOM C CA  . GLY A 1 295 . 295 GLY A CA  44.84894   ? -11.929589   8.180447     -14.1558275  1 2392
ATOM C C   . GLY A 1 295 . 295 GLY A C   41.82203   ? -12.074904   6.7220316    -13.726129   1 2393
ATOM O O   . GLY A 1 295 . 295 GLY A O   41.28744   ? -13.012154   6.024428     -14.10664    1 2394
ATOM N N   . CYS A 1 296 . 296 CYS A N   41.41047   ? -11.1395645  6.264864     -12.917232   1 2395
ATOM C CA  . CYS A 1 296 . 296 CYS A CA  40.718914  ? -11.158069   4.9163795    -12.350317   1 2396
ATOM C C   . CYS A 1 296 . 296 CYS A C   40.754505  ? -12.004747   4.7977633    -11.075635   1 2397
ATOM O O   . CYS A 1 296 . 296 CYS A O   38.66698   ? -11.8568     3.8133397    -10.3544655  1 2398
ATOM C CB  . CYS A 1 296 . 296 CYS A CB  39.05647   ? -9.726652    4.4452577    -12.079723   1 2399
ATOM S SG  . CYS A 1 296 . 296 CYS A SG  38.043545  ? -8.683338    4.3308535    -13.537392   1 2400
ATOM N N   . TRP A 1 297 . 297 TRP A N   36.435333  ? -12.860239   5.769126     -10.7741585  1 2401
ATOM C CA  . TRP A 1 297 . 297 TRP A CA  37.65167   ? -13.58148    5.907803     -9.501123    1 2402
ATOM C C   . TRP A 1 297 . 297 TRP A C   37.39837   ? -12.681663   6.078193     -8.270991    1 2403
ATOM O O   . TRP A 1 297 . 297 TRP A O   39.874115  ? -13.092029   5.8004146    -7.1514945   1 2404
ATOM C CB  . TRP A 1 297 . 297 TRP A CB  39.85427   ? -14.58556    4.7600155    -9.315073    1 2405
ATOM C CG  . TRP A 1 297 . 297 TRP A CG  39.444492  ? -15.548926   4.5348163    -10.439718   1 2406
ATOM C CD1 . TRP A 1 297 . 297 TRP A CD1 39.57425   ? -15.865117   5.3841486    -11.43893    1 2407
ATOM C CD2 . TRP A 1 297 . 297 TRP A CD2 39.651943  ? -16.371178   3.3432362    -10.634415   1 2408
ATOM N NE1 . TRP A 1 297 . 297 TRP A NE1 39.49952   ? -16.835941   4.8089943    -12.251957   1 2409
ATOM C CE2 . TRP A 1 297 . 297 TRP A CE2 39.26053   ? -17.177052   3.5698094    -11.781177   1 2410
ATOM C CE3 . TRP A 1 297 . 297 TRP A CE3 39.314682  ? -16.518148   2.1211734    -9.952919    1 2411
ATOM C CZ2 . TRP A 1 297 . 297 TRP A CZ2 39.76773   ? -18.11653    2.6083753    -12.229205   1 2412
ATOM C CZ3 . TRP A 1 297 . 297 TRP A CZ3 39.349533  ? -17.446812   1.1684221    -10.398507   1 2413
ATOM C CH2 . TRP A 1 297 . 297 TRP A CH2 39.676685  ? -18.24464    1.4136285    -11.523863   1 2414
ATOM N N   . THR A 1 298 . 298 THR A N   41.230648  ? -11.474509   6.5689764    -8.4754305   1 2415
ATOM C CA  . THR A 1 298 . 298 THR A CA  42.408245  ? -10.51252    6.8428297    -7.3996124   1 2416
ATOM C C   . THR A 1 298 . 298 THR A C   41.168507  ? -10.87268    8.056003     -6.5668173   1 2417
ATOM O O   . THR A 1 298 . 298 THR A O   41.88425   ? -10.446696   8.169093     -5.4258657   1 2418
ATOM C CB  . THR A 1 298 . 298 THR A CB  40.556602  ? -9.119412    7.099437     -7.9786754   1 2419
ATOM O OG1 . THR A 1 298 . 298 THR A OG1 39.91516   ? -9.172435    8.134027     -8.934011    1 2420
ATOM C CG2 . THR A 1 298 . 298 THR A CG2 37.26971   ? -8.555698    5.882469     -8.673162    1 2421
ATOM N N   . ARG A 1 299 . 299 ARG A N   36.221485  ? -11.610311   8.9651985    -7.13881     1 2422
ATOM C CA  . ARG A 1 299 . 299 ARG A CA  35.026653  ? -11.963263   10.231427    -6.522182    1 2423
ATOM C C   . ARG A 1 299 . 299 ARG A C   33.287697  ? -13.347111   10.155896    -5.9074388   1 2424
ATOM O O   . ARG A 1 299 . 299 ARG A O   34.452946  ? -14.291225   9.719846     -6.5486727   1 2425
ATOM C CB  . ARG A 1 299 . 299 ARG A CB  33.91328   ? -11.849796   11.345082    -7.5658712   1 2426
ATOM C CG  . ARG A 1 299 . 299 ARG A CG  36.947594  ? -11.7901     12.708599    -6.89753     1 2427
ATOM C CD  . ARG A 1 299 . 299 ARG A CD  37.784554  ? -11.645067   13.775989    -7.9640636   1 2428
ATOM N NE  . ARG A 1 299 . 299 ARG A NE  37.08886   ? -11.276899   15.0538435   -7.369277    1 2429
ATOM C CZ  . ARG A 1 299 . 299 ARG A CZ  37.26297   ? -11.08272    16.171558    -8.02454     1 2430
ATOM N NH1 . ARG A 1 299 . 299 ARG A NH1 37.320732  ? -11.2589445  16.245354    -9.309307    1 2431
ATOM N NH2 . ARG A 1 299 . 299 ARG A NH2 36.947857  1 -10.676193   17.219826    -7.4090247   1 2432
ATOM N N   . ASN A 1 300 . 300 ASN A N   36.61964   ? -13.451958   10.601253    -4.6734414   1 2433
ATOM C CA  . ASN A 1 300 . 300 ASN A CA  37.089233  ? -14.718953   10.718723    -3.9705968   1 2434
ATOM C C   . ASN A 1 300 . 300 ASN A C   37.731964  ? -15.122408   12.194762    -3.9345837   1 2435
ATOM O O   . ASN A 1 300 . 300 ASN A O   37.65282   ? -14.886835   12.876768    -2.944455    1 2436
ATOM C CB  . ASN A 1 300 . 300 ASN A CB  38.01531   ? -14.584587   10.096632    -2.576272    1 2437
ATOM C CG  . ASN A 1 300 . 300 ASN A CG  39.441586  ? -14.270571   8.613299     -2.6262794   1 2438
ATOM O OD1 . ASN A 1 300 . 300 ASN A OD1 40.463394  ? -14.861154   7.858393     -3.3768902   1 2439
ATOM N ND2 . ASN A 1 300 . 300 ASN A ND2 40.13054   ? -13.336936   8.176189     -1.821359    1 2440
ATOM N N   . SER A 1 301 . 301 SER A N   40.66306   ? -15.695991   12.681046    -5.013329    1 2441
ATOM C CA  . SER A 1 301 . 301 SER A CA  39.298374  ? -16.14736    14.07566     -5.1072426   1 2442
ATOM C C   . SER A 1 301 . 301 SER A C   39.270466  ? -17.350008   14.3322115   -4.2152348   1 2443
ATOM O O   . SER A 1 301 . 301 SER A O   37.87862   ? -17.44322    15.374589    -3.5723567   1 2444
ATOM C CB  . SER A 1 301 . 301 SER A CB  35.72362   ? -16.486898   14.4292755   -6.5510354   1 2445
ATOM O OG  . SER A 1 301 . 301 SER A OG  34.114605  ? -15.406421   14.1197605   -7.408848    1 2446
ATOM N N   . ASN A 1 302 . 302 ASN A N   34.36411   ? -18.244555   13.373988    -4.1223516   1 2447
ATOM C CA  . ASN A 1 302 . 302 ASN A CA  33.6069    ? -19.415787   13.4570055   -3.2631812   1 2448
ATOM C C   . ASN A 1 302 . 302 ASN A C   32.790817  ? -19.275549   12.525057    -2.0529437   1 2449
ATOM O O   . ASN A 1 302 . 302 ASN A O   36.38258   ? -19.39643    11.303867    -2.1673856   1 2450
ATOM C CB  . ASN A 1 302 . 302 ASN A CB  36.781227  ? -20.672289   13.176952    -4.0913577   1 2451
ATOM C CG  . ASN A 1 302 . 302 ASN A CG  35.983475  ? -21.956621   13.423152    -3.3169346   1 2452
ATOM O OD1 . ASN A 1 302 . 302 ASN A OD1 36.0803    ? -21.985304   13.563538    -2.104416    1 2453
ATOM N ND2 . ASN A 1 302 . 302 ASN A ND2 36.0215    ? -23.06576    13.484533    -4.0089583   1 2454
ATOM N N   . MET A 1 303 . 303 MET A N   35.433     ? -19.081724   13.106735    -0.8932568   1 2455
ATOM C CA  . MET A 1 303 . 303 MET A CA  35.001354  ? -18.949001   12.367897    0.36651537   1 2456
ATOM C C   . MET A 1 303 . 303 MET A C   35.45331   ? -20.144028   11.468808    0.6742025    1 2457
ATOM O O   . MET A 1 303 . 303 MET A O   35.8944    ? -19.962597   10.41225     1.2568951    1 2458
ATOM C CB  . MET A 1 303 . 303 MET A CB  35.996086  ? -18.709938   13.345526    1.519258     1 2459
ATOM C CG  . MET A 1 303 . 303 MET A CG  36.736965  ? -17.299395   13.945432    1.503719     1 2460
ATOM S SD  . MET A 1 303 . 303 MET A SD  37.87363   ? -16.008146   12.687334    1.6467577    1 2461
ATOM C CE  . MET A 1 303 . 303 MET A CE  42.970875  ? -14.606632   13.758399    1.9774699    1 2462
ATOM N N   . ASN A 1 304 . 304 ASN A N   42.768158  ? -21.343744   11.823754    0.24040088   1 2463
ATOM C CA  . ASN A 1 304 . 304 ASN A CA  43.232067  ? -22.522772   10.988675    0.46753952   1 2464
ATOM C C   . ASN A 1 304 . 304 ASN A C   42.561573  ? -22.418856   9.621014     -0.20880951  1 2465
ATOM O O   . ASN A 1 304 . 304 ASN A O   41.868652  ? -22.88594    8.631574     0.3492236    1 2466
ATOM C CB  . ASN A 1 304 . 304 ASN A CB  39.047085  ? -23.772346   11.723365    -0.023112623 1 2467
ATOM C CG  . ASN A 1 304 . 304 ASN A CG  38.611465  ? -24.094372   12.965402    0.78167236   1 2468
ATOM O OD1 . ASN A 1 304 . 304 ASN A OD1 37.291718  ? -23.818254   13.060112    1.959526     1 2469
ATOM N ND2 . ASN A 1 304 . 304 ASN A ND2 35.506344  ? -24.706524   13.942256    0.16653635   1 2470
ATOM N N   . TYR A 1 305 . 305 TYR A N   36.559742  ? -21.79499    9.552068     -1.3828243   1 2471
ATOM C CA  . TYR A 1 305 . 305 TYR A CA  36.58219   ? -21.571133   8.269796     -2.061838    1 2472
ATOM C C   . TYR A 1 305 . 305 TYR A C   39.058212  ? -20.472996   7.46763      -1.3793998   1 2473
ATOM O O   . TYR A 1 305 . 305 TYR A O   39.375     ? -20.573862   6.2480574    -1.2811763   1 2474
ATOM C CB  . TYR A 1 305 . 305 TYR A CB  38.7822    ? -21.230646   8.508305     -3.5330496   1 2475
ATOM C CG  . TYR A 1 305 . 305 TYR A CG  38.866104  ? -22.250551   9.3267       -4.3161163   1 2476
ATOM C CD1 . TYR A 1 305 . 305 TYR A CD1 38.992096  ? -23.6148     9.306764     -3.9816585   1 2477
ATOM C CD2 . TYR A 1 305 . 305 TYR A CD2 38.713474  ? -21.823088   10.104661    -5.406913    1 2478
ATOM C CE1 . TYR A 1 305 . 305 TYR A CE1 38.543274  ? -24.537556   10.077601    -4.6960154   1 2479
ATOM C CE2 . TYR A 1 305 . 305 TYR A CE2 38.629898  ? -22.738758   10.874459    -6.139054    1 2480
ATOM C CZ  . TYR A 1 305 . 305 TYR A CZ  39.1936    ? -24.092382   10.8631735   -5.7741823   1 2481
ATOM O OH  . TYR A 1 305 . 305 TYR A OH  38.86755   ? -24.99461    11.62207     -6.4821978   1 2482
ATOM N N   . TRP A 1 306 . 306 TRP A N   39.275112  ? -19.48469    8.156497     -0.8408017   1 2483
ATOM C CA  . TRP A 1 306 . 306 TRP A CA  40.893936  ? -18.416445   7.5294533    -0.091133535 1 2484
ATOM C C   . TRP A 1 306 . 306 TRP A C   40.94446   ? -18.914915   6.9077277    1.215943     1 2485
ATOM O O   . TRP A 1 306 . 306 TRP A O   40.36733   ? -18.467417   5.8271966    1.6028292    1 2486
ATOM C CB  . TRP A 1 306 . 306 TRP A CB  40.94264   ? -17.328077   8.567311     0.16878514   1 2487
ATOM C CG  . TRP A 1 306 . 306 TRP A CG  40.20362   ? -16.151121   8.0293665    0.8935331    1 2488
ATOM C CD1 . TRP A 1 306 . 306 TRP A CD1 39.581795  ? -15.633364   8.519472     2.0388293    1 2489
ATOM C CD2 . TRP A 1 306 . 306 TRP A CD2 38.05737   ? -15.368168   6.850879     0.55256903   1 2490
ATOM N NE1 . TRP A 1 306 . 306 TRP A NE1 36.66718   ? -14.5673275  7.7215023    2.4394486    1 2491
ATOM C CE2 . TRP A 1 306 . 306 TRP A CE2 36.30832   ? -14.386993   6.6743693    1.5604521    1 2492
ATOM C CE3 . TRP A 1 306 . 306 TRP A CE3 33.928535  ? -15.409264   5.915084     -0.4975804   1 2493
ATOM C CZ2 . TRP A 1 306 . 306 TRP A CZ2 34.269245  ? -13.474027   5.6123185    1.5298547    1 2494
ATOM C CZ3 . TRP A 1 306 . 306 TRP A CZ3 33.857925  ? -14.515152   4.850238     -0.5248718   1 2495
ATOM C CH2 . TRP A 1 306 . 306 TRP A CH2 35.91175   ? -13.55288    4.703108     0.48896325   1 2496
ATOM N N   . LEU A 1 307 . 307 LEU A N   36.324398  ? -19.890675   7.509722     1.857564     1 2497
ATOM C CA  . LEU A 1 307 . 307 LEU A CA  35.86018   ? -20.497845   6.981517     3.0780523    1 2498
ATOM C C   . LEU A 1 307 . 307 LEU A C   35.949455  ? -21.116776   5.5922947    2.898879     1 2499
ATOM O O   . LEU A 1 307 . 307 LEU A O   35.947357  ? -21.190264   4.8536587    3.8720882    1 2500
ATOM C CB  . LEU A 1 307 . 307 LEU A CB  35.66214   ? -21.552374   7.9723444    3.6001809    1 2501
ATOM C CG  . LEU A 1 307 . 307 LEU A CG  35.44714   ? -20.987041   9.284487     4.183388     1 2502
ATOM C CD1 . LEU A 1 307 . 307 LEU A CD1 35.722046  ? -22.138016   10.2229595   4.5345297    1 2503
ATOM C CD2 . LEU A 1 307 . 307 LEU A CD2 36.191536  ? -20.1537     9.055306     5.439598     1 2504
ATOM N N   . ILE A 1 308 . 308 ILE A N   36.088528  ? -21.482512   5.1985874    1.6792434    1 2505
ATOM C CA  . ILE A 1 308 . 308 ILE A CA  36.515453  ? -22.001858   3.8541684    1.379725     1 2506
ATOM C C   . ILE A 1 308 . 308 ILE A C   37.69674   ? -20.98859    2.7727969    1.7669071    1 2507
ATOM O O   . ILE A 1 308 . 308 ILE A O   43.825542  ? -21.379889   1.7271947    2.2757993    1 2508
ATOM C CB  . ILE A 1 308 . 308 ILE A CB  43.457954  ? -22.386032   3.7332635    -0.11229229  1 2509
ATOM C CG1 . ILE A 1 308 . 308 ILE A CG1 43.668728  ? -23.486183   4.747606     -0.4775443   1 2510
ATOM C CG2 . ILE A 1 308 . 308 ILE A CG2 43.40843   ? -22.851137   2.3047554    -0.45702076  1 2511
ATOM C CD1 . ILE A 1 308 . 308 ILE A CD1 43.236763  ? -23.793718   4.8308225    -1.9767463   1 2512
ATOM N N   . ILE A 1 309 . 309 ILE A N   43.707996  ? -19.701876   3.0212016    1.5393465    1 2513
ATOM C CA  . ILE A 1 309 . 309 ILE A CA  41.66214   ? -18.623024   2.101641     1.9358433    1 2514
ATOM C C   . ILE A 1 309 . 309 ILE A C   42.413597  ? -18.10064    2.445151     3.325335     1 2515
ATOM O O   . ILE A 1 309 . 309 ILE A O   41.192772  ? -17.858444   1.552108     4.135621     1 2516
ATOM C CB  . ILE A 1 309 . 309 ILE A CB  43.790802  ? -17.506617   2.105356     0.86881876   1 2517
ATOM C CG1 . ILE A 1 309 . 309 ILE A CG1 43.284576  ? -18.046328   1.3834429    -0.37396583  1 2518
ATOM C CG2 . ILE A 1 309 . 309 ILE A CG2 44.0489    ? -16.205791   1.475455     1.3870696    1 2519
ATOM C CD1 . ILE A 1 309 . 309 ILE A CD1 42.13251   ? -17.00533    1.1420833    -1.4641914   1 2520
ATOM N N   . ARG A 1 310 . 310 ARG A N   42.59862   ? -17.939608   3.7100222    3.6214554    1 2521
ATOM C CA  . ARG A 1 310 . 310 ARG A CA  42.510967  ? -17.308064   4.1682057    4.860411     1 2522
ATOM C C   . ARG A 1 310 . 310 ARG A C   42.631836  ? -18.116083   3.7917728    6.0988164    1 2523
ATOM O O   . ARG A 1 310 . 310 ARG A O   42.383026  ? -17.539349   3.3021312    7.0598283    1 2524
ATOM C CB  . ARG A 1 310 . 310 ARG A CB  42.120323  ? -17.056684   5.676929     4.7642007    1 2525
ATOM C CG  . ARG A 1 310 . 310 ARG A CG  42.14885   ? -16.224224   6.204577     5.9269214    1 2526
ATOM C CD  . ARG A 1 310 . 310 ARG A CD  42.202057  ? -15.948699   7.6885433    5.725243     1 2527
ATOM N NE  . ARG A 1 310 . 310 ARG A NE  42.523216  ? -15.160378   8.256867     6.821956     1 2528
ATOM C CZ  . ARG A 1 310 . 310 ARG A CZ  43.223637  ? -14.75781    9.510983     6.9272256    1 2529
ATOM N NH1 . ARG A 1 310 . 310 ARG A NH1 44.184452  ? -15.022053   10.394138    6.0142255    1 2530
ATOM N NH2 . ARG A 1 310 . 310 ARG A NH2 40.217857  1 -14.08503    9.904893     7.946887     1 2531
ATOM N N   . LEU A 1 311 . 311 LEU A N   39.581806  ? -19.424387   3.9790325    6.096238     1 2532
ATOM C CA  . LEU A 1 311 . 311 LEU A CA  39.903362  ? -20.276329   3.6901684    7.252691     1 2533
ATOM C C   . LEU A 1 311 . 311 LEU A C   39.18436   ? -20.27582    2.2087471    7.657437     1 2534
ATOM O O   . LEU A 1 311 . 311 LEU A O   38.8403    ? -20.07422    1.9478605    8.842793     1 2535
ATOM C CB  . LEU A 1 311 . 311 LEU A CB  37.94173   ? -21.713327   4.1990976    7.0292325    1 2536
ATOM C CG  . LEU A 1 311 . 311 LEU A CG  36.58815   ? -21.888416   5.7202845    7.0529327    1 2537
ATOM C CD1 . LEU A 1 311 . 311 LEU A CD1 37.327587  ? -23.338146   6.0589437    6.690829     1 2538
ATOM C CD2 . LEU A 1 311 . 311 LEU A CD2 35.269703  ? -21.596788   6.3035326    8.429321     1 2539
ATOM N N   . PRO A 1 312 . 312 PRO A N   35.578884  ? -20.433304   1.2461462    6.7466097    1 2540
ATOM C CA  . PRO A 1 312 . 312 PRO A CA  34.76871   ? -20.324877   -0.17104822  7.108274     1 2541
ATOM C C   . PRO A 1 312 . 312 PRO A C   35.99569   ? -18.955503   -0.5598318   7.65599      1 2542
ATOM O O   . PRO A 1 312 . 312 PRO A O   36.524445  ? -18.874031   -1.3617843   8.584071     1 2543
ATOM C CB  . PRO A 1 312 . 312 PRO A CB  36.177517  ? -20.649178   -0.9453519   5.835449     1 2544
ATOM C CG  . PRO A 1 312 . 312 PRO A CG  36.32677   ? -21.536407   0.008834275  5.05558      1 2545
ATOM C CD  . PRO A 1 312 . 312 PRO A CD  36.37528   ? -20.916565   1.3583115    5.373612     1 2546
ATOM N N   . ILE A 1 313 . 313 ILE A N   36.05417   ? -17.877682   0.029616853  7.132957     1 2547
ATOM C CA  . ILE A 1 313 . 313 ILE A CA  35.811962  ? -16.51938    -0.21399032  7.6414137    1 2548
ATOM C C   . ILE A 1 313 . 313 ILE A C   36.060936  ? -16.354649   0.3810897    9.037564     1 2549
ATOM O O   . ILE A 1 313 . 313 ILE A O   36.426743  ? -15.900273   -0.3129239   9.945327     1 2550
ATOM C CB  . ILE A 1 313 . 313 ILE A CB  36.346943  ? -15.473177   0.31112903   6.638446     1 2551
ATOM C CG1 . ILE A 1 313 . 313 ILE A CG1 36.911156  ? -15.476668   -0.6037037   5.397028     1 2552
ATOM C CG2 . ILE A 1 313 . 313 ILE A CG2 38.09976   ? -14.075839   0.37177825   7.2825274    1 2553
ATOM C CD1 . ILE A 1 313 . 313 ILE A CD1 40.021133  ? -14.601197   -0.0884585   4.243677     1 2554
ATOM N N   . LEU A 1 314 . 314 LEU A N   38.92208   ? -16.776033   1.6178433    9.244695     1 2555
ATOM C CA  . LEU A 1 314 . 314 LEU A CA  39.384525  ? -16.757755   2.2454708    10.566735    1 2556
ATOM C C   . LEU A 1 314 . 314 LEU A C   38.81015   ? -17.610641   1.4780252    11.575371    1 2557
ATOM O O   . LEU A 1 314 . 314 LEU A O   38.240673  ? -17.217016   1.3516761    12.731294    1 2558
ATOM C CB  . LEU A 1 314 . 314 LEU A CB  36.80635   ? -17.264053   3.6914692    10.460178    1 2559
ATOM C CG  . LEU A 1 314 . 314 LEU A CG  35.63503   ? -16.288181   4.6757584    9.792628     1 2560
ATOM C CD1 . LEU A 1 314 . 314 LEU A CD1 34.623295  ? -16.974144   6.0348577    9.64918      1 2561
ATOM C CD2 . LEU A 1 314 . 314 LEU A CD2 35.744583  ? -15.016804   4.8718925    10.613045    1 2562
ATOM N N   . PHE A 1 315 . 315 PHE A N   34.150898  ? -18.73073    0.9253371    11.144277    1 2563
ATOM C CA  . PHE A 1 315 . 315 PHE A CA  33.14891   ? -19.554136   0.054023612  11.970178    1 2564
ATOM C C   . PHE A 1 315 . 315 PHE A C   36.050777  ? -18.786291   -1.2019578   12.394639    1 2565
ATOM O O   . PHE A 1 315 . 315 PHE A O   36.001587  ? -18.752514   -1.5096493   13.585227    1 2566
ATOM C CB  . PHE A 1 315 . 315 PHE A CB  35.37296   ? -20.83687    -0.2999681   11.217159    1 2567
ATOM C CG  . PHE A 1 315 . 315 PHE A CG  35.683598  ? -21.708544   -1.2805302   11.966264    1 2568
ATOM C CD1 . PHE A 1 315 . 315 PHE A CD1 35.697147  ? -22.586609   -0.8219015   12.959072    1 2569
ATOM C CD2 . PHE A 1 315 . 315 PHE A CD2 35.265755  ? -21.630014   -2.6572871   11.697971    1 2570
ATOM C CE1 . PHE A 1 315 . 315 PHE A CE1 35.012417  ? -23.380611   -1.7302649   13.681067    1 2571
ATOM C CE2 . PHE A 1 315 . 315 PHE A CE2 35.366764  ? -22.417027   -3.570901    12.414945    1 2572
ATOM C CZ  . PHE A 1 315 . 315 PHE A CZ  35.737114  ? -23.29677    -3.1053145   13.404756    1 2573
ATOM N N   . ALA A 1 316 . 316 ALA A N   35.620396  ? -18.12578    -1.8776491   11.461592    1 2574
ATOM C CA  . ALA A 1 316 . 316 ALA A CA  36.242485  ? -17.316418   -3.0590317   11.7670145   1 2575
ATOM C C   . ALA A 1 316 . 316 ALA A C   37.582237  ? -16.182343   -2.7314785   12.747468    1 2576
ATOM O O   . ALA A 1 316 . 316 ALA A O   38.69093   ? -16.01251    -3.4392183   13.740153    1 2577
ATOM C CB  . ALA A 1 316 . 316 ALA A CB  37.40847   ? -16.794079   -3.6601      10.462271    1 2578
ATOM N N   . ILE A 1 317 . 317 ILE A N   37.784554  ? -15.463421   -1.6241728   12.519514    1 2579
ATOM C CA  . ILE A 1 317 . 317 ILE A CA  36.825165  ? -14.402783   -1.1398156   13.415328    1 2580
ATOM C C   . ILE A 1 317 . 317 ILE A C   36.173473  ? -14.96357    -0.83729744  14.808275    1 2581
ATOM O O   . ILE A 1 317 . 317 ILE A O   34.115295  ? -14.41367    -1.2940547   15.809598    1 2582
ATOM C CB  . ILE A 1 317 . 317 ILE A CB  32.66234   ? -13.714696   0.09791687   12.792919    1 2583
ATOM C CG1 . ILE A 1 317 . 317 ILE A CG1 30.436302  ? -12.943776   -0.28416586  11.51587     1 2584
ATOM C CG2 . ILE A 1 317 . 317 ILE A CG2 29.401117  ? -12.757878   0.7613385    13.799957    1 2585
ATOM C CD1 . ILE A 1 317 . 317 ILE A CD1 29.49534   ? -12.532291   0.935599     10.664935    1 2586
ATOM N N   . GLY A 1 318 . 318 GLY A N   28.735355  ? -16.0789     -0.12941706  14.887648    1 2587
ATOM C CA  . GLY A 1 318 . 318 GLY A CA  32.33777   ? -16.718891   0.23923929   16.145376    1 2588
ATOM C C   . GLY A 1 318 . 318 GLY A C   32.813236  ? -17.180431   -0.97499126  16.949146    1 2589
ATOM O O   . GLY A 1 318 . 318 GLY A O   31.93231   ? -16.896158   -1.0705415   18.14565     1 2590
ATOM N N   . VAL A 1 319 . 319 VAL A N   31.80584   ? -17.825571   -1.9443134   16.304836    1 2591
ATOM C CA  . VAL A 1 319 . 319 VAL A CA  31.771786  ? -18.23756    -3.1977787   16.954424    1 2592
ATOM C C   . VAL A 1 319 . 319 VAL A C   31.143505  ? -17.021755   -3.9863582   17.431072    1 2593
ATOM O O   . VAL A 1 319 . 319 VAL A O   30.72837   ? -17.025127   -4.4908953   18.55273     1 2594
ATOM C CB  . VAL A 1 319 . 319 VAL A CB  31.268736  ? -19.121925   -4.048199    16.023806    1 2595
ATOM C CG1 . VAL A 1 319 . 319 VAL A CG1 31.83721   ? -20.463642   -3.3575737   15.7721815   1 2596
ATOM C CG2 . VAL A 1 319 . 319 VAL A CG2 31.937593  ? -19.433187   -5.4220324   16.62495     1 2597
ATOM N N   . ASN A 1 320 . 320 ASN A N   32.685684  ? -15.96628    -4.0496545   16.627398    1 2598
ATOM C CA  . ASN A 1 320 . 320 ASN A CA  34.017517  ? -14.758689   -4.776347    17.005775    1 2599
ATOM C C   . ASN A 1 320 . 320 ASN A C   35.88973   ? -14.029801   -4.115968    18.181429    1 2600
ATOM O O   . ASN A 1 320 . 320 ASN A O   35.91885   ? -13.518302   -4.812929    19.057716    1 2601
ATOM C CB  . ASN A 1 320 . 320 ASN A CB  36.2801    ? -13.866347   -4.9316998   15.7671175   1 2602
ATOM C CG  . ASN A 1 320 . 320 ASN A CG  35.18238   ? -13.195631   -6.2871413   15.713902    1 2603
ATOM O OD1 . ASN A 1 320 . 320 ASN A OD1 34.839855  ? -13.660067   -7.250052    16.29667     1 2604
ATOM N ND2 . ASN A 1 320 . 320 ASN A ND2 33.003147  ? -12.126032   -6.413463    14.973272    1 2605
ATOM N N   . PHE A 1 321 . 321 PHE A N   31.625175  ? -14.05651    -2.8010428   18.259762    1 2606
ATOM C CA  . PHE A 1 321 . 321 PHE A CA  31.451315  ? -13.542678   -2.0726562   19.41394     1 2607
ATOM C C   . PHE A 1 321 . 321 PHE A C   29.011131  ? -14.352775   -2.3561082   20.686327    1 2608
ATOM O O   . PHE A 1 321 . 321 PHE A O   29.966427  ? -13.773063   -2.58966     21.748262    1 2609
ATOM C CB  . PHE A 1 321 . 321 PHE A CB  29.515612  ? -13.531734   -0.5747887   19.102356    1 2610
ATOM C CG  . PHE A 1 321 . 321 PHE A CG  31.24531   ? -12.927791   0.23517215   20.227446    1 2611
ATOM C CD1 . PHE A 1 321 . 321 PHE A CD1 31.948706  ? -11.53702    0.2135736    20.438747    1 2612
ATOM C CD2 . PHE A 1 321 . 321 PHE A CD2 31.07307   ? -13.745724   0.9916276    21.085985    1 2613
ATOM C CE1 . PHE A 1 321 . 321 PHE A CE1 30.806137  ? -10.965186   0.9415834    21.49399     1 2614
ATOM C CE2 . PHE A 1 321 . 321 PHE A CE2 30.842411  ? -13.18345    1.7226205    22.140738    1 2615
ATOM C CZ  . PHE A 1 321 . 321 PHE A CZ  30.352793  ? -11.791946   1.7006874    22.342817    1 2616
ATOM N N   . LEU A 1 322 . 322 LEU A N   30.111753  ? -15.673614   -2.4307775   20.600035    1 2617
ATOM C CA  . LEU A 1 322 . 322 LEU A CA  30.555422  ? -16.512142   -2.8315096   21.733812    1 2618
ATOM C C   . LEU A 1 322 . 322 LEU A C   30.975067  ? -16.223541   -4.26765     22.174208    1 2619
ATOM O O   . LEU A 1 322 . 322 LEU A O   30.89074   ? -16.144876   -4.5392103   23.374529    1 2620
ATOM C CB  . LEU A 1 322 . 322 LEU A CB  31.675667  ? -17.998545   -2.679776    21.371332    1 2621
ATOM C CG  . LEU A 1 322 . 322 LEU A CG  33.26561   ? -18.475891   -1.2351418   21.17082     1 2622
ATOM C CD1 . LEU A 1 322 . 322 LEU A CD1 36.57551   ? -19.933962   -1.2473693   20.706312    1 2623
ATOM C CD2 . LEU A 1 322 . 322 LEU A CD2 35.759937  ? -18.395056   -0.42424527  22.467472    1 2624
ATOM N N   . ILE A 1 323 . 323 ILE A N   36.438396  ? -16.025478   -5.1661677   21.21223     1 2625
ATOM C CA  . ILE A 1 323 . 323 ILE A CA  34.653793  ? -15.607754   -6.544171    21.488008    1 2626
ATOM C C   . ILE A 1 323 . 323 ILE A C   33.76956   ? -14.252954   -6.5578227   22.186918    1 2627
ATOM O O   . ILE A 1 323 . 323 ILE A O   30.964237  ? -14.116788   -7.2313747   23.205982    1 2628
ATOM C CB  . ILE A 1 323 . 323 ILE A CB  29.339302  ? -15.591129   -7.3895173   20.198154    1 2629
ATOM C CG1 . ILE A 1 323 . 323 ILE A CG1 28.577354  ? -17.031013   -7.625808    19.709406    1 2630
ATOM C CG2 . ILE A 1 323 . 323 ILE A CG2 26.165035  ? -14.893605   -8.736514    20.441227    1 2631
ATOM C CD1 . ILE A 1 323 . 323 ILE A CD1 27.217192  ? -17.122046   -8.211663    18.292967    1 2632
ATOM N N   . PHE A 1 324 . 324 PHE A N   26.603603  ? -13.287643   -5.788384    21.707037    1 2633
ATOM C CA  . PHE A 1 324 . 324 PHE A CA  30.380552  ? -11.973535   -5.6586056   22.331516    1 2634
ATOM C C   . PHE A 1 324 . 324 PHE A C   31.618727  ? -12.087931   -5.227507    23.797924    1 2635
ATOM O O   . PHE A 1 324 . 324 PHE A O   30.614113  ? -11.572494   -5.9202857   24.680328    1 2636
ATOM C CB  . PHE A 1 324 . 324 PHE A CB  30.434366  ? -11.130711   -4.6686554   21.525759    1 2637
ATOM C CG  . PHE A 1 324 . 324 PHE A CG  30.640385  ? -9.842639    -4.2559686   22.205591    1 2638
ATOM C CD1 . PHE A 1 324 . 324 PHE A CD1 30.260336  ? -8.717381    -5.087336    22.134941    1 2639
ATOM C CD2 . PHE A 1 324 . 324 PHE A CD2 29.682148  ? -9.766291    -3.0438597   22.913446    1 2640
ATOM C CE1 . PHE A 1 324 . 324 PHE A CE1 30.213112  ? -7.5134535   -4.7141843   22.753687    1 2641
ATOM C CE2 . PHE A 1 324 . 324 PHE A CE2 30.7508    ? -8.574302    -2.6581774   23.532532    1 2642
ATOM C CZ  . PHE A 1 324 . 324 PHE A CZ  30.676651  ? -7.441814    -3.4911988   23.451677    1 2643
ATOM N N   . VAL A 1 325 . 325 VAL A N   31.465303  ? -12.833051   -4.165662    24.079016    1 2644
ATOM C CA  . VAL A 1 325 . 325 VAL A CA  33.273224  ? -13.065769   -3.7022402   25.45509     1 2645
ATOM C C   . VAL A 1 325 . 325 VAL A C   37.238808  ? -13.718392   -4.790713    26.300611    1 2646
ATOM O O   . VAL A 1 325 . 325 VAL A O   36.226997  ? -13.284543   -5.055744    27.426262    1 2647
ATOM C CB  . VAL A 1 325 . 325 VAL A CB  37.112816  ? -13.92101    -2.4209359   25.463375    1 2648
ATOM C CG1 . VAL A 1 325 . 325 VAL A CG1 35.584118  ? -13.161535   -1.256436    24.826529    1 2649
ATOM C CG2 . VAL A 1 325 . 325 VAL A CG2 34.214165  ? -14.308578   -1.990657    26.882692    1 2650
ATOM N N   . ARG A 1 326 . 326 ARG A N   31.816122  ? -14.708345   -5.4769444   25.76686     1 2651
ATOM C CA  . ARG A 1 326 . 326 ARG A CA  30.03183   ? -15.404739   -6.557907    26.473043    1 2652
ATOM C C   . ARG A 1 326 . 326 ARG A C   28.713173  ? -14.491908   -7.749586    26.751778    1 2653
ATOM O O   . ARG A 1 326 . 326 ARG A O   27.988672  ? -14.522849   -8.282792    27.856422    1 2654
ATOM C CB  . ARG A 1 326 . 326 ARG A CB  28.88211   ? -16.644096   -6.966433    25.666353    1 2655
ATOM C CG  . ARG A 1 326 . 326 ARG A CG  28.333347  ? -17.567125   -7.9527626   26.394283    1 2656
ATOM C CD  . ARG A 1 326 . 326 ARG A CD  31.960606  ? -18.13283    -7.368021    27.695282    1 2657
ATOM N NE  . ARG A 1 326 . 326 ARG A NE  32.69037   ? -19.154543   -8.249811    28.284546    1 2658
ATOM C CZ  . ARG A 1 326 . 326 ARG A CZ  31.512165  ? -19.843782   -8.023337    29.390406    1 2659
ATOM N NH1 . ARG A 1 326 . 326 ARG A NH1 31.335655  ? -19.649485   -6.9379478   30.10571     1 2660
ATOM N NH2 . ARG A 1 326 . 326 ARG A NH2 31.240631  1 -20.738125   -8.868133    29.801905    1 2661
ATOM N N   . VAL A 1 327 . 327 VAL A N   30.59907   ? -13.672074   -8.138353    25.79277     1 2662
ATOM C CA  . VAL A 1 327 . 327 VAL A CA  30.111795  ? -12.6797905  -9.210711    25.94289     1 2663
ATOM C C   . VAL A 1 327 . 327 VAL A C   30.826061  ? -11.670887   -8.851302    27.020266    1 2664
ATOM O O   . VAL A 1 327 . 327 VAL A O   31.646082  ? -11.418546   -9.679542    27.89785     1 2665
ATOM C CB  . VAL A 1 327 . 327 VAL A CB  31.824541  ? -11.989797   -9.510375    24.602139    1 2666
ATOM C CG1 . VAL A 1 327 . 327 VAL A CG1 32.623867  ? -12.960571   -10.219649   23.652012    1 2667
ATOM C CG2 . VAL A 1 327 . 327 VAL A CG2 34.182842  ? -10.766768   -10.414266   24.76737     1 2668
ATOM N N   . ILE A 1 328 . 328 ILE A N   36.005642  ? -11.161872   -7.625971    27.03779     1 2669
ATOM C CA  . ILE A 1 328 . 328 ILE A CA  35.26915   ? -10.254244   -7.1668983   28.094542    1 2670
ATOM C C   . ILE A 1 328 . 328 ILE A C   35.871624  ? -10.925034   -7.2481236   29.462917    1 2671
ATOM O O   . ILE A 1 328 . 328 ILE A O   34.721497  ? -10.3246975  -7.767214    30.405512    1 2672
ATOM C CB  . ILE A 1 328 . 328 ILE A CB  33.570488  ? -9.722775    -5.753121    27.786537    1 2673
ATOM C CG1 . ILE A 1 328 . 328 ILE A CG1 31.988358  ? -8.840889    -5.7170076   26.514986    1 2674
ATOM C CG2 . ILE A 1 328 . 328 ILE A CG2 30.619585  ? -8.938226    -5.1767097   28.972088    1 2675
ATOM C CD1 . ILE A 1 328 . 328 ILE A CD1 29.09255   ? -7.6161256   -6.642466    26.52444     1 2676
ATOM N N   . CYS A 1 329 . 329 CYS A N   28.05659   ? -12.186914   -6.849112    29.59699     1 2677
ATOM C CA  . CYS A 1 329 . 329 CYS A CA  29.175413  ? -12.93774    -6.970076    30.85189     1 2678
ATOM C C   . CYS A 1 329 . 329 CYS A C   28.629238  ? -13.092978   -8.429311    31.31092     1 2679
ATOM O O   . CYS A 1 329 . 329 CYS A O   32.37766   ? -12.948769   -8.720004    32.5017      1 2680
ATOM C CB  . CYS A 1 329 . 329 CYS A CB  33.56764   ? -14.3141985  -6.318491    30.686909    1 2681
ATOM S SG  . CYS A 1 329 . 329 CYS A SG  32.451706  ? -14.177508   -4.523941    30.53673     1 2682
ATOM N N   . ILE A 1 330 . 330 ILE A N   32.605385  ? -13.346381   -9.352009    30.388693    1 2683
ATOM C CA  . ILE A 1 330 . 330 ILE A CA  32.65672   ? -13.442499   -10.79157    30.684408    1 2684
ATOM C C   . ILE A 1 330 . 330 ILE A C   32.244267  ? -12.084206   -11.335575   31.131775    1 2685
ATOM O O   . ILE A 1 330 . 330 ILE A O   31.785208  ? -12.010368   -12.036741   32.14288     1 2686
ATOM C CB  . ILE A 1 330 . 330 ILE A CB  32.238358  ? -14.004936   -11.560603   29.470503    1 2687
ATOM C CG1 . ILE A 1 330 . 330 ILE A CG1 32.9269    ? -15.482555   -11.185595   29.230047    1 2688
ATOM C CG2 . ILE A 1 330 . 330 ILE A CG2 33.06732   ? -13.884321   -13.081795   29.687687    1 2689
ATOM C CD1 . ILE A 1 330 . 330 ILE A CD1 33.692097  ? -16.029652   -11.62435    27.857561    1 2690
ATOM N N   . VAL A 1 331 . 331 VAL A N   35.1945    ? -11.009543   -10.984631   30.42994     1 2691
ATOM C CA  . VAL A 1 331 . 331 VAL A CA  37.573765  ? -9.645062    -11.407452   30.781887    1 2692
ATOM C C   . VAL A 1 331 . 331 VAL A C   37.29584   ? -9.27055     -10.903019   32.168343    1 2693
ATOM O O   . VAL A 1 331 . 331 VAL A O   37.882072  ? -8.823225    -11.700729   32.992775    1 2694
ATOM C CB  . VAL A 1 331 . 331 VAL A CB  37.342922  ? -8.62863     -10.95027    29.718758    1 2695
ATOM C CG1 . VAL A 1 331 . 331 VAL A CG1 36.293087  ? -8.840197    -11.707185   28.407038    1 2696
ATOM C CG2 . VAL A 1 331 . 331 VAL A CG2 35.060043  ? -7.1823735   -11.205685   30.149529    1 2697
ATOM N N   . VAL A 1 332 . 332 VAL A N   33.495487  ? -9.528974    -9.641583    32.482437    1 2698
ATOM C CA  . VAL A 1 332 . 332 VAL A CA  33.0324    ? -9.293814    -9.074199    33.817905    1 2699
ATOM C C   . VAL A 1 332 . 332 VAL A C   31.63092   ? -10.066738   -9.834856    34.8877      1 2700
ATOM O O   . VAL A 1 332 . 332 VAL A O   32.134144  ? -9.51521     -10.1373825  35.944454    1 2701
ATOM C CB  . VAL A 1 332 . 332 VAL A CB  31.52044   ? -9.675176    -7.5786653   33.85242     1 2702
ATOM C CG1 . VAL A 1 332 . 332 VAL A CG1 33.973526  ? -8.70509     -6.7462254   33.02626     1 2703
ATOM C CG2 . VAL A 1 332 . 332 VAL A CG2 34.402786  ? -9.656388    -6.999635    35.265697    1 2704
ATOM N N   . SER A 1 333 . 333 SER A N   33.858215  ? -11.324447   -10.173962   34.634655    1 2705
ATOM C CA  . SER A 1 333 . 333 SER A CA  33.651722  ? -12.169434   -10.911563   35.58222     1 2706
ATOM C C   . SER A 1 333 . 333 SER A C   33.758884  ? -11.643683   -12.326045   35.828247    1 2707
ATOM O O   . SER A 1 333 . 333 SER A O   33.549236  ? -11.544259   -12.742098   36.97793     1 2708
ATOM C CB  . SER A 1 333 . 333 SER A CB  33.291813  ? -13.608192   -10.972155   35.0789      1 2709
ATOM O OG  . SER A 1 333 . 333 SER A OG  33.46679   ? -14.125289   -9.66519     34.92312     1 2710
ATOM N N   . LYS A 1 334 . 334 LYS A N   33.973923  ? -11.232017   -13.037514   34.795235    1 2711
ATOM C CA  . LYS A 1 334 . 334 LYS A CA  33.951717  ? -10.648004   -14.385434   34.899265    1 2712
ATOM C C   . LYS A 1 334 . 334 LYS A C   34.290844  ? -9.302767    -14.37268    35.623726    1 2713
ATOM O O   . LYS A 1 334 . 334 LYS A O   35.70101   ? -9.05337     -15.2447     36.446117    1 2714
ATOM C CB  . LYS A 1 334 . 334 LYS A CB  38.912163  ? -10.507448   -15.009023   33.50456     1 2715
ATOM C CG  . LYS A 1 334 . 334 LYS A CG  37.702393  ? -11.859092   -15.434592   32.90383     1 2716
ATOM C CD  . LYS A 1 334 . 334 LYS A CD  38.45258   ? -11.680929   -16.093061   31.523096    1 2717
ATOM C CE  . LYS A 1 334 . 334 LYS A CE  37.71967   ? -13.028247   -16.564386   30.976513    1 2718
ATOM N NZ  . LYS A 1 334 . 334 LYS A NZ  36.327045  1 -12.934103   -17.2064     29.628145    1 2719
ATOM N N   . LEU A 1 335 . 335 LEU A N   36.73129   ? -8.461771    -13.399365   35.349506    1 2720
ATOM C CA  . LEU A 1 335 . 335 LEU A CA  38.358433  ? -7.1689553   -13.264789   36.02655     1 2721
ATOM C C   . LEU A 1 335 . 335 LEU A C   37.02982   ? -7.330634    -12.962173   37.52012     1 2722
ATOM O O   . LEU A 1 335 . 335 LEU A O   36.516674  ? -6.5970035   -13.523489   38.331398    1 2723
ATOM C CB  . LEU A 1 335 . 335 LEU A CB  36.366104  ? -6.346744    -12.168556   35.338135    1 2724
ATOM C CG  . LEU A 1 335 . 335 LEU A CG  36.720688  ? -5.81132     -12.531079   33.940056    1 2725
ATOM C CD1 . LEU A 1 335 . 335 LEU A CD1 37.083233  ? -5.1496053   -11.302524   33.322       1 2726
ATOM C CD2 . LEU A 1 335 . 335 LEU A CD2 37.522835  ? -4.7835536   -13.655219   33.988262    1 2727
ATOM N N   . LYS A 1 336 . 336 LYS A N   37.0528    ? -8.306653    -12.154506   37.899616    1 2728
ATOM C CA  . LYS A 1 336 . 336 LYS A CA  36.979782  ? -8.636455    -11.885263   39.305626    1 2729
ATOM C C   . LYS A 1 336 . 336 LYS A C   37.142475  ? -9.178922    -13.115624   40.017624    1 2730
ATOM O O   . LYS A 1 336 . 336 LYS A O   36.9767    ? -8.796486    -13.352414   41.153397    1 2731
ATOM C CB  . LYS A 1 336 . 336 LYS A CB  36.67065   ? -9.652893    -10.743482   39.399376    1 2732
ATOM C CG  . LYS A 1 336 . 336 LYS A CG  37.091076  ? -9.013637    -9.369179    39.166553    1 2733
ATOM C CD  . LYS A 1 336 . 336 LYS A CD  37.708958  ? -10.088326   -8.279889    39.251842    1 2734
ATOM C CE  . LYS A 1 336 . 336 LYS A CE  37.18139   ? -9.484348    -6.9017577   39.042057    1 2735
ATOM N NZ  . LYS A 1 336 . 336 LYS A NZ  37.62754   1 -10.518137   -5.832809    39.11341     1 2736
ATOM N N   . ALA A 1 337 . 337 ALA A N   39.2117    ? -10.038396   -13.891106   39.368366    1 2737
ATOM C CA  . ALA A 1 337 . 337 ALA A CA  40.4356    ? -10.616193   -15.104819   39.930725    1 2738
ATOM C C   . ALA A 1 337 . 337 ALA A C   39.76301   ? -9.573267    -16.198046   40.196144    1 2739
ATOM O O   . ALA A 1 337 . 337 ALA A O   40.21361   ? -9.697523    -16.94608    41.16005     1 2740
ATOM C CB  . ALA A 1 337 . 337 ALA A CB  39.71851   ? -11.70728    -15.592744   38.97798     1 2741
ATOM N N   . ASN A 1 338 . 338 ASN A N   38.987316  ? -8.534253    -16.271807   39.399235    1 2742
ATOM C CA  . ASN A 1 338 . 338 ASN A CA  39.016388  ? -7.4553957   -17.244873   39.55167     1 2743
ATOM C C   . ASN A 1 338 . 338 ASN A C   37.846172  ? -6.4652557   -16.9171     40.682644    1 2744
ATOM O O   . ASN A 1 338 . 338 ASN A O   38.83211   ? -5.4188614   -17.55659    40.75915     1 2745
ATOM C CB  . ASN A 1 338 . 338 ASN A CB  37.25747   ? -6.7573614   -17.41442    38.190598    1 2746
ATOM C CG  . ASN A 1 338 . 338 ASN A CG  37.280254  ? -7.5850186   -18.18141    37.175186    1 2747
ATOM O OD1 . ASN A 1 338 . 338 ASN A OD1 36.761536  ? -8.579368    -18.81276    37.470627    1 2748
ATOM N ND2 . ASN A 1 338 . 338 ASN A ND2 37.41008   ? -7.1690736   -18.161243   35.926434    1 2749
ATOM N N   . LEU A 1 339 . 339 LEU A N   35.598408  ? -6.77754     -15.975286   41.56787     1 2750
ATOM C CA  . LEU A 1 339 . 339 LEU A CA  35.898018  ? -5.956433    -15.591241   42.730568    1 2751
ATOM C C   . LEU A 1 339 . 339 LEU A C   36.441643  ? -4.477356    -15.322659   42.39415     1 2752
ATOM O O   . LEU A 1 339 . 339 LEU A O   36.53573   ? -3.5863962   -15.525951   43.213673    1 2753
ATOM C CB  . LEU A 1 339 . 339 LEU A CB  36.06779   ? -6.1103535   -16.636179   43.850914    1 2754
ATOM C CG  . LEU A 1 339 . 339 LEU A CG  35.742874  ? -7.5214562   -16.7357     44.45545     1 2755
ATOM C CD1 . LEU A 1 339 . 339 LEU A CD1 36.05172   ? -7.5866795   -17.962952   45.370716    1 2756
ATOM C CD2 . LEU A 1 339 . 339 LEU A CD2 36.389874  ? -7.8552384   -15.5043545  45.29805     1 2757
ATOM N N   . MET A 1 340 . 340 MET A N   36.8031    ? -4.2106905   -14.839094   41.21182     1 2758
ATOM C CA  . MET A 1 340 . 340 MET A CA  37.52793   ? -2.861051    -14.498309   40.794495    1 2759
ATOM C C   . MET A 1 340 . 340 MET A C   38.456463  ? -2.3518715   -13.265134   41.525303    1 2760
ATOM O O   . MET A 1 340 . 340 MET A O   44.121975  ? -3.1188688   -12.358557   41.881077    1 2761
ATOM C CB  . MET A 1 340 . 340 MET A CB  43.2978    ? -2.8095546   -14.281546   39.291138    1 2762
ATOM C CG  . MET A 1 340 . 340 MET A CG  43.884995  ? -3.052504    -15.582461   38.53497     1 2763
ATOM S SD  . MET A 1 340 . 340 MET A SD  43.541203  ? -2.8020325   -15.424291   36.75515     1 2764
ATOM C CE  . MET A 1 340 . 340 MET A CE  43.30042   ? -1.0288255   -15.083988   36.753597    1 2765
ATOM N N   . CYS A 1 341 . 341 CYS A N   43.16445   ? -1.0535772   -13.206722   41.695248    1 2766
ATOM C CA  . CYS A 1 341 . 341 CYS A CA  43.71646   ? -0.40565482  -12.017345   42.24726     1 2767
ATOM C C   . CYS A 1 341 . 341 CYS A C   42.429333  ? -0.71952707  -10.782537   41.38701     1 2768
ATOM O O   . CYS A 1 341 . 341 CYS A O   42.179455  ? -0.76134205  -10.853811   40.154232    1 2769
ATOM C CB  . CYS A 1 341 . 341 CYS A CB  40.421886  ? 1.1023468    -12.266657   42.351353    1 2770
ATOM S SG  . CYS A 1 341 . 341 CYS A SG  38.428787  ? 1.9015528    -10.899113   43.25443     1 2771
ATOM N N   . LYS A 1 342 . 342 LYS A N   40.692417  ? -0.91181135  -9.645149    42.025806    1 2772
ATOM C CA  . LYS A 1 342 . 342 LYS A CA  41.100018  ? -1.2723068   -8.387225    41.34445     1 2773
ATOM C C   . LYS A 1 342 . 342 LYS A C   40.663303  ? -0.3016302   -8.004021    40.224167    1 2774
ATOM O O   . LYS A 1 342 . 342 LYS A O   40.611546  ? -0.7256463   -7.415337    39.23432     1 2775
ATOM C CB  . LYS A 1 342 . 342 LYS A CB  40.744507  ? -1.3454801   -7.234359    42.35907     1 2776
ATOM C CG  . LYS A 1 342 . 342 LYS A CG  40.383495  ? -2.5615902   -7.32076     43.286434    1 2777
ATOM C CD  . LYS A 1 342 . 342 LYS A CD  40.115936  ? -2.5952818   -6.1020336   44.225716    1 2778
ATOM C CE  . LYS A 1 342 . 342 LYS A CE  40.377647  ? -3.8149123   -6.149291    45.132946    1 2779
ATOM N NZ  . LYS A 1 342 . 342 LYS A NZ  40.71355   1 -3.847454    -5.0338464   46.120457    1 2780
ATOM N N   . THR A 1 343 . 343 THR A N   40.6884    ? 0.9645008    -8.315111    40.37815     1 2781
ATOM C CA  . THR A 1 343 . 343 THR A CA  41.21772   ? 2.004641     -8.030597    39.380695    1 2782
ATOM C C   . THR A 1 343 . 343 THR A C   42.189766  ? 1.8504004    -8.919476    38.1547      1 2783
ATOM O O   . THR A 1 343 . 343 THR A O   43.612892  ? 1.8832567    -8.421226    37.037685    1 2784
ATOM C CB  . THR A 1 343 . 343 THR A CB  42.88838   ? 3.3917294    -8.201866    39.99607     1 2785
ATOM O OG1 . THR A 1 343 . 343 THR A OG1 42.80368   ? 3.4275253    -7.596638    41.259613    1 2786
ATOM C CG2 . THR A 1 343 . 343 THR A CG2 42.82537   ? 4.472905     -7.547104    39.148937    1 2787
ATOM N N   . ASP A 1 344 . 344 ASP A N   43.065445  ? 1.579822     -10.194358   38.35522     1 2788
ATOM C CA  . ASP A 1 344 . 344 ASP A CA  42.97238   ? 1.3880386    -11.159458   37.272575    1 2789
ATOM C C   . ASP A 1 344 . 344 ASP A C   41.339756  ? 0.1274184    -10.870855   36.472355    1 2790
ATOM O O   . ASP A 1 344 . 344 ASP A O   43.1683    ? 0.13631329   -10.961951   35.242332    1 2791
ATOM C CB  . ASP A 1 344 . 344 ASP A CB  40.152752  ? 1.3151768    -12.577254   37.836662    1 2792
ATOM C CG  . ASP A 1 344 . 344 ASP A CG  40.84197   ? 2.5887027    -12.999066   38.540966    1 2793
ATOM O OD1 . ASP A 1 344 . 344 ASP A OD1 40.66085   ? 3.6702724    -12.583011   38.08463     1 2794
ATOM O OD2 . ASP A 1 344 . 344 ASP A OD2 40.58025   ? 2.4444075    -13.717612   39.558136    1 2795
ATOM N N   . ILE A 1 345 . 345 ILE A N   39.753223  ? -0.9298283   -10.454178   37.145897    1 2796
ATOM C CA  . ILE A 1 345 . 345 ILE A CA  39.598846  ? -2.1799705   -10.027396   36.505894    1 2797
ATOM C C   . ILE A 1 345 . 345 ILE A C   39.22807   ? -1.9242313   -8.868584    35.552822    1 2798
ATOM O O   . ILE A 1 345 . 345 ILE A O   39.444637  ? -2.3508673   -8.923706    34.400185    1 2799
ATOM C CB  . ILE A 1 345 . 345 ILE A CB  39.339863  ? -3.2452936   -9.650869    37.55516     1 2800
ATOM C CG1 . ILE A 1 345 . 345 ILE A CG1 39.082005  ? -3.689138    -10.904418   38.325794    1 2801
ATOM C CG2 . ILE A 1 345 . 345 ILE A CG2 39.1982    ? -4.467595    -8.991705    36.89583     1 2802
ATOM C CD1 . ILE A 1 345 . 345 ILE A CD1 39.656563  ? -4.563345    -10.60434    39.543648    1 2803
ATOM N N   . LYS A 1 346 . 346 LYS A N   39.016098  ? -1.2127618   -7.845217    35.96068     1 2804
ATOM C CA  . LYS A 1 346 . 346 LYS A CA  39.571377  ? -0.8947397   -6.6806498   35.12386     1 2805
ATOM C C   . LYS A 1 346 . 346 LYS A C   41.28282   ? -0.050497882 -7.0642834   33.91724     1 2806
ATOM O O   . LYS A 1 346 . 346 LYS A O   45.59756   ? -0.345302    -6.6157603   32.816013    1 2807
ATOM C CB  . LYS A 1 346 . 346 LYS A CB  45.084892  ? -0.17216565  -5.6063643   35.94268     1 2808
ATOM C CG  . LYS A 1 346 . 346 LYS A CG  45.166798  ? -1.1112868   -4.8693123   36.899227    1 2809
ATOM C CD  . LYS A 1 346 . 346 LYS A CD  45.04079   ? -0.30627993  -3.8201637   37.67792     1 2810
ATOM C CE  . LYS A 1 346 . 346 LYS A CE  44.56217   ? -1.1965312   -3.047829    38.638725    1 2811
ATOM N NZ  . LYS A 1 346 . 346 LYS A NZ  44.140057  1 -0.44152445  -1.9778228   39.339203    1 2812
ATOM N N   . CYS A 1 347 . 347 CYS A N   42.72071   ? 0.93812954   -7.8933406   34.103302    1 2813
ATOM C CA  . CYS A 1 347 . 347 CYS A CA  42.65065   ? 1.8183444    -8.345023    33.028057    1 2814
ATOM C C   . CYS A 1 347 . 347 CYS A C   39.3229    ? 1.0667717    -9.183317    31.991533    1 2815
ATOM O O   . CYS A 1 347 . 347 CYS A O   39.4506    ? 1.1727686    -8.931286    30.79324     1 2816
ATOM C CB  . CYS A 1 347 . 347 CYS A CB  37.830036  ? 2.9836473    -9.119472    33.645153    1 2817
ATOM S SG  . CYS A 1 347 . 347 CYS A SG  39.397717  ? 4.208822     -9.546535    32.391098    1 2818
ATOM N N   . ARG A 1 348 . 348 ARG A N   40.40967   ? 0.2533824    -10.129475   32.42122     1 2819
ATOM C CA  . ARG A 1 348 . 348 ARG A CA  40.240364  ? -0.57842386  -10.955325   31.528578    1 2820
ATOM C C   . ARG A 1 348 . 348 ARG A C   41.082703  ? -1.6300302   -10.135041   30.805769    1 2821
ATOM O O   . ARG A 1 348 . 348 ARG A O   41.173058  ? -1.8333265   -10.349634   29.616467    1 2822
ATOM C CB  . ARG A 1 348 . 348 ARG A CB  40.94209   ? -1.2484645   -12.092288   32.29938     1 2823
ATOM C CG  . ARG A 1 348 . 348 ARG A CG  40.72522   ? -0.24850532  -13.200442   32.6389      1 2824
ATOM C CD  . ARG A 1 348 . 348 ARG A CD  40.72223   ? -0.99213207  -14.37549    33.27477     1 2825
ATOM N NE  . ARG A 1 348 . 348 ARG A NE  40.988373  ? -0.063486256 -15.463492   33.634132    1 2826
ATOM C CZ  . ARG A 1 348 . 348 ARG A CZ  40.712112  ? -0.40467173  -16.669538   34.064102    1 2827
ATOM N NH1 . ARG A 1 348 . 348 ARG A NH1 41.121418  ? -1.6528119   -17.019419   34.20004     1 2828
ATOM N NH2 . ARG A 1 348 . 348 ARG A NH2 42.330856  1 0.5013923    -17.543945   34.380062    1 2829
ATOM N N   . LEU A 1 349 . 349 LEU A N   44.170456  ? -2.2533348   -9.199645    31.485897    1 2830
ATOM C CA  . LEU A 1 349 . 349 LEU A CA  43.414646  ? -3.2117357   -8.28488     30.880672    1 2831
ATOM C C   . LEU A 1 349 . 349 LEU A C   43.894463  ? -2.545308    -7.4241943   29.812239    1 2832
ATOM O O   . LEU A 1 349 . 349 LEU A O   42.99541   ? -3.054946    -7.3544426   28.699667    1 2833
ATOM C CB  . LEU A 1 349 . 349 LEU A CB  42.463337  ? -3.8598492   -7.429247    31.972368    1 2834
ATOM C CG  . LEU A 1 349 . 349 LEU A CG  40.684624  ? -4.8962727   -6.4350195   31.43328     1 2835
ATOM C CD1 . LEU A 1 349 . 349 LEU A CD1 39.912586  ? -5.3970995   -5.5536814   32.573284    1 2836
ATOM C CD2 . LEU A 1 349 . 349 LEU A CD2 38.368065  ? -6.089147    -7.1453724   30.806923    1 2837
ATOM N N   . ALA A 1 350 . 350 ALA A N   36.918716  ? -1.400148    -6.82727     30.102345    1 2838
ATOM C CA  . ALA A 1 350 . 350 ALA A CA  37.502514  ? -0.64849067  -6.024487    29.143337    1 2839
ATOM C C   . ALA A 1 350 . 350 ALA A C   36.76724   ? -0.27110115  -6.840346    27.906004    1 2840
ATOM O O   . ALA A 1 350 . 350 ALA A O   38.982357  ? -0.5211477   -6.4042206   26.790472    1 2841
ATOM C CB  . ALA A 1 350 . 350 ALA A CB  40.386303  ? 0.575725     -5.445328    29.841248    1 2842
ATOM N N   . LYS A 1 351 . 351 LYS A N   39.792812  ? 0.24162643   -8.045808    28.081684    1 2843
ATOM C CA  . LYS A 1 351 . 351 LYS A CA  40.548943  ? 0.5721709    -8.953539    26.980778    1 2844
ATOM C C   . LYS A 1 351 . 351 LYS A C   40.568584  ? -0.65314466  -9.308467    26.135738    1 2845
ATOM O O   . LYS A 1 351 . 351 LYS A O   40.32448   ? -0.5650999   -9.294486    24.910606    1 2846
ATOM C CB  . LYS A 1 351 . 351 LYS A CB  40.145947  ? 1.2561793    -10.210901   27.543692    1 2847
ATOM C CG  . LYS A 1 351 . 351 LYS A CG  40.299553  ? 1.755198     -11.135175   26.419825    1 2848
ATOM C CD  . LYS A 1 351 . 351 LYS A CD  40.68258   ? 2.4858272    -12.36059    26.983921    1 2849
ATOM C CE  . LYS A 1 351 . 351 LYS A CE  40.27095   ? 2.9442656    -13.241065   25.818317    1 2850
ATOM N NZ  . LYS A 1 351 . 351 LYS A NZ  40.876312  1 3.7013326    -14.438653   26.266022    1 2851
ATOM N N   . SER A 1 352 . 352 SER A N   42.619205  ? -1.7694482   -9.600907    26.763443    1 2852
ATOM C CA  . SER A 1 352 . 352 SER A CA  44.14238   ? -3.023585    -9.909633    26.0703      1 2853
ATOM C C   . SER A 1 352 . 352 SER A C   43.387535  ? -3.5340571   -8.70992     25.28443     1 2854
ATOM O O   . SER A 1 352 . 352 SER A O   43.97689   ? -3.8497372   -8.847326    24.110636    1 2855
ATOM C CB  . SER A 1 352 . 352 SER A CB  43.889114  ? -4.0909734   -10.380639   27.056692    1 2856
ATOM O OG  . SER A 1 352 . 352 SER A OG  42.693245  ? -3.6550736   -11.550884   27.72499     1 2857
ATOM N N   . THR A 1 353 . 353 THR A N   41.744102  ? -3.5362992   -7.5347986   25.889177    1 2858
ATOM C CA  . THR A 1 353 . 353 THR A CA  41.368668  ? -3.9790964   -6.2903404   25.248777    1 2859
ATOM C C   . THR A 1 353 . 353 THR A C   39.797813  ? -3.1237233   -5.9441786   24.039526    1 2860
ATOM O O   . THR A 1 353 . 353 THR A O   40.74494   ? -3.660857    -5.7439837   22.957184    1 2861
ATOM C CB  . THR A 1 353 . 353 THR A CB  38.467373  ? -3.9682527   -5.132251    26.252584    1 2862
ATOM O OG1 . THR A 1 353 . 353 THR A OG1 37.21993   ? -4.779314    -5.4477715   27.350763    1 2863
ATOM C CG2 . THR A 1 353 . 353 THR A CG2 40.293556  ? -4.5066867   -3.8397715   25.663774    1 2864
ATOM N N   . LEU A 1 354 . 354 LEU A N   40.399746  ? -1.8072177   -5.9577465   24.176605    1 2865
ATOM C CA  . LEU A 1 354 . 354 LEU A CA  39.64575   ? -0.87990165  -5.6691117   23.079573    1 2866
ATOM C C   . LEU A 1 354 . 354 LEU A C   39.273304  ? -0.9962208   -6.666491    21.927322    1 2867
ATOM O O   . LEU A 1 354 . 354 LEU A O   39.306236  ? -0.77628076  -6.298265    20.781532    1 2868
ATOM C CB  . LEU A 1 354 . 354 LEU A CB  38.973316  ? 0.5582716    -5.6733627   23.621183    1 2869
ATOM C CG  . LEU A 1 354 . 354 LEU A CG  38.52117   ? 0.9155496    -4.481914    24.526434    1 2870
ATOM C CD1 . LEU A 1 354 . 354 LEU A CD1 39.06342   ? 2.3029633    -4.704763    25.118647    1 2871
ATOM C CD2 . LEU A 1 354 . 354 LEU A CD2 39.473167  ? 0.9338084    -3.1710684   23.75135     1 2872
ATOM N N   . THR A 1 355 . 355 THR A N   39.11469   ? -1.344841    -7.9101      22.221378    1 2873
ATOM C CA  . THR A 1 355 . 355 THR A CA  39.941063  ? -1.578114    -8.934471    21.193747    1 2874
ATOM C C   . THR A 1 355 . 355 THR A C   41.494328  ? -2.9093583   -8.718148    20.482267    1 2875
ATOM O O   . THR A 1 355 . 355 THR A O   47.61684   ? -2.9861012   -8.89116     19.271172    1 2876
ATOM C CB  . THR A 1 355 . 355 THR A CB  47.31311   ? -1.5275074   -10.33363    21.816898    1 2877
ATOM O OG1 . THR A 1 355 . 355 THR A OG1 47.11051   ? -0.30009502  -10.529893   22.47274     1 2878
ATOM C CG2 . THR A 1 355 . 355 THR A CG2 46.391018  ? -1.6452023   -11.450004   20.787216    1 2879
ATOM N N   . LEU A 1 356 . 356 LEU A N   46.876724  ? -3.9408317   -8.321804    21.185068    1 2880
ATOM C CA  . LEU A 1 356 . 356 LEU A CA  45.03135   ? -5.2763686   -8.128315    20.620838    1 2881
ATOM C C   . LEU A 1 356 . 356 LEU A C   43.838116  ? -5.3818803   -6.8940887   19.723343    1 2882
ATOM O O   . LEU A 1 356 . 356 LEU A O   42.813934  ? -6.1736536   -6.9215975   18.790855    1 2883
ATOM C CB  . LEU A 1 356 . 356 LEU A CB  39.497833  ? -6.3046994   -8.048925    21.755493    1 2884
ATOM C CG  . LEU A 1 356 . 356 LEU A CG  40.72915   ? -6.599874    -9.390211    22.44145     1 2885
ATOM C CD1 . LEU A 1 356 . 356 LEU A CD1 41.0498    ? -7.4327517   -9.146316    23.691658    1 2886
ATOM C CD2 . LEU A 1 356 . 356 LEU A CD2 43.088654  ? -7.3754907   -10.341023   21.531734    1 2887
ATOM N N   . ILE A 1 357 . 357 ILE A N   42.51464   ? -4.611405    -5.8507724   19.963655    1 2888
ATOM C CA  . ILE A 1 357 . 357 ILE A CA  42.400055  ? -4.6394625   -4.613766    19.16283     1 2889
ATOM C C   . ILE A 1 357 . 357 ILE A C   42.42043   ? -4.4721546   -4.9004793   17.661354    1 2890
ATOM O O   . ILE A 1 357 . 357 ILE A O   42.492516  ? -5.3874764   -4.583115    16.909224    1 2891
ATOM C CB  . ILE A 1 357 . 357 ILE A CB  42.37117   ? -3.6306658   -3.5759385   19.696295    1 2892
ATOM C CG1 . ILE A 1 357 . 357 ILE A CG1 42.236423  ? -4.105765    -3.004132    21.04109     1 2893
ATOM C CG2 . ILE A 1 357 . 357 ILE A CG2 42.239876  ? -3.4333787   -2.4202876   18.69458     1 2894
ATOM C CD1 . ILE A 1 357 . 357 ILE A CD1 42.27811   ? -3.0151548   -2.2521      21.81042     1 2895
ATOM N N   . PRO A 1 358 . 358 PRO A N   41.652344  ? -3.3858016   -5.5070577   17.177681    1 2896
ATOM C CA  . PRO A 1 358 . 358 PRO A CA  42.26999   ? -3.2258494   -5.8019304   15.753196    1 2897
ATOM C C   . PRO A 1 358 . 358 PRO A C   43.611248  ? -4.1789246   -6.8848658   15.254513    1 2898
ATOM O O   . PRO A 1 358 . 358 PRO A O   45.05899   ? -4.582362    -6.8493567   14.099301    1 2899
ATOM C CB  . PRO A 1 358 . 358 PRO A CB  43.49539   ? -1.7630882   -6.219206    15.591385    1 2900
ATOM C CG  . PRO A 1 358 . 358 PRO A CG  43.691563  ? -1.3997738   -6.799028    16.954763    1 2901
ATOM C CD  . PRO A 1 358 . 358 PRO A CD  42.716644  ? -2.1932497   -5.939615    17.91598     1 2902
ATOM N N   . LEU A 1 359 . 359 LEU A N   42.05886   ? -4.562825    -7.8398466   16.09925     1 2903
ATOM C CA  . LEU A 1 359 . 359 LEU A CA  40.562016  ? -5.4264016   -8.9526      15.7062      1 2904
ATOM C C   . LEU A 1 359 . 359 LEU A C   39.444836  ? -6.874648    -8.545308    15.46315     1 2905
ATOM O O   . LEU A 1 359 . 359 LEU A O   37.123497  ? -7.547451    -9.168561    14.6572075   1 2906
ATOM C CB  . LEU A 1 359 . 359 LEU A CB  37.15667   ? -5.3831906   -10.036381   16.788073    1 2907
ATOM C CG  . LEU A 1 359 . 359 LEU A CG  35.369347  ? -4.036184    -10.754734   16.94105     1 2908
ATOM C CD1 . LEU A 1 359 . 359 LEU A CD1 33.792297  ? -4.1521096   -11.81408    18.03186     1 2909
ATOM C CD2 . LEU A 1 359 . 359 LEU A CD2 38.092136  ? -3.590324    -11.438957   15.653938    1 2910
ATOM N N   . LEU A 1 360 . 360 LEU A N   38.953255  ? -7.365246    -7.55244     16.166477    1 2911
ATOM C CA  . LEU A 1 360 . 360 LEU A CA  38.212387  ? -8.723459    -7.0311337   16.019442    1 2912
ATOM C C   . LEU A 1 360 . 360 LEU A C   38.572067  ? -8.772299    -5.7115426   15.240226    1 2913
ATOM O O   . LEU A 1 360 . 360 LEU A O   38.523144  ? -9.856818    -5.202195    14.996563    1 2914
ATOM C CB  . LEU A 1 360 . 360 LEU A CB  38.051743  ? -9.372506    -6.8954177   17.403435    1 2915
ATOM C CG  . LEU A 1 360 . 360 LEU A CG  37.442173  ? -9.467033    -8.193998    18.223719    1 2916
ATOM C CD1 . LEU A 1 360 . 360 LEU A CD1 38.125877  ? -10.162654   -7.9077425   19.546284    1 2917
ATOM C CD2 . LEU A 1 360 . 360 LEU A CD2 38.65935   ? -10.27472    -9.275196    17.499613    1 2918
ATOM N N   . GLY A 1 361 . 361 GLY A N   38.08952   ? -7.6308      -5.164378    14.858022    1 2919
ATOM C CA  . GLY A 1 361 . 361 GLY A CA  39.262016  ? -7.570097    -3.9072092   14.117524    1 2920
ATOM C C   . GLY A 1 361 . 361 GLY A C   41.15102   ? -8.01688     -2.6934865   14.941655    1 2921
ATOM O O   . GLY A 1 361 . 361 GLY A O   41.01267   ? -8.532942    -1.7384913   14.383309    1 2922
ATOM N N   . THR A 1 362 . 362 THR A N   39.45646   ? -7.844775    -2.7100902   16.255568    1 2923
ATOM C CA  . THR A 1 362 . 362 THR A CA  40.253284  ? -8.335413    -1.6356815   17.140804    1 2924
ATOM C C   . THR A 1 362 . 362 THR A C   39.00011   ? -7.619701    -0.30244842  16.946894    1 2925
ATOM O O   . THR A 1 362 . 362 THR A O   37.388027  ? -8.167159    0.734574     17.30642     1 2926
ATOM C CB  . THR A 1 362 . 362 THR A CB  35.327293  ? -8.254537    -2.023417    18.613071    1 2927
ATOM O OG1 . THR A 1 362 . 362 THR A OG1 33.23006   ? -6.936913    -2.3503447   18.967308    1 2928
ATOM C CG2 . THR A 1 362 . 362 THR A CG2 31.415737  ? -9.136816    -3.2143776   18.9319      1 2929
ATOM N N   . HIS A 1 363 . 363 HIS A N   32.04385   ? -6.4412313   -0.3019815   16.345352    1 2930
ATOM C CA  . HIS A 1 363 . 363 HIS A CA  31.275955  ? -5.7305546   0.91588664   15.949289    1 2931
ATOM C C   . HIS A 1 363 . 363 HIS A C   29.190308  ? -6.520488    1.7460552    14.9337845   1 2932
ATOM O O   . HIS A 1 363 . 363 HIS A O   34.03871   ? -6.4409237   2.9719849    14.975267    1 2933
ATOM C CB  . HIS A 1 363 . 363 HIS A CB  35.675804  ? -4.358541    0.5413009    15.399339    1 2934
ATOM C CG  . HIS A 1 363 . 363 HIS A CG  34.82894   ? -4.404694    -0.30592674  14.15721     1 2935
ATOM N ND1 . HIS A 1 363 . 363 HIS A ND1 35.1474    1 -4.5719523   -1.6855863   14.114524    1 2936
ATOM C CD2 . HIS A 1 363 . 363 HIS A CD2 35.176994  ? -4.327398    0.12765273   12.870572    1 2937
ATOM C CE1 . HIS A 1 363 . 363 HIS A CE1 34.71815   ? -4.583063    -2.0565343   12.8316965   1 2938
ATOM N NE2 . HIS A 1 363 . 363 HIS A NE2 34.215916  ? -4.4377527   -0.996982    12.051582    1 2939
ATOM N N   . GLU A 1 364 . 364 GLU A N   34.806507  ? -7.3503757   1.1118102    14.109312    1 2940
ATOM C CA  . GLU A 1 364 . 364 GLU A CA  35.259277  ? -8.188072    1.7805845    13.117635    1 2941
ATOM C C   . GLU A 1 364 . 364 GLU A C   34.904583  ? -9.174463    2.7662578    13.743283    1 2942
ATOM O O   . GLU A 1 364 . 364 GLU A O   36.098907  ? -9.5288315   3.761309     13.122425    1 2943
ATOM C CB  . GLU A 1 364 . 364 GLU A CB  38.243847  ? -8.971094    0.74032336   12.317997    1 2944
ATOM C CG  . GLU A 1 364 . 364 GLU A CG  40.537437  ? -8.091255    -0.13964422  11.4371805   1 2945
ATOM C CD  . GLU A 1 364 . 364 GLU A CD  37.870945  ? -7.5467424   0.5506131    10.177274    1 2946
ATOM O OE1 . GLU A 1 364 . 364 GLU A OE1 39.11004   ? -6.768032    -0.100773945 9.444692     1 2947
ATOM O OE2 . GLU A 1 364 . 364 GLU A OE2 37.03763   ? -7.9295855   1.7020553    9.912357     1 2948
ATOM N N   . VAL A 1 365 . 365 VAL A N   34.945415  ? -9.56504     2.5653973    14.987327    1 2949
ATOM C CA  . VAL A 1 365 . 365 VAL A CA  32.6177    ? -10.430068   3.4997332    15.716906    1 2950
ATOM C C   . VAL A 1 365 . 365 VAL A C   30.950577  ? -9.77964     4.8738875    15.836166    1 2951
ATOM O O   . VAL A 1 365 . 365 VAL A O   28.979254  ? -10.4534645  5.887677     15.6807165   1 2952
ATOM C CB  . VAL A 1 365 . 365 VAL A CB  27.82836   ? -10.778406   2.9518733    17.11213     1 2953
ATOM C CG1 . VAL A 1 365 . 365 VAL A CG1 28.887072  ? -11.572014   1.6510692    16.988935    1 2954
ATOM C CG2 . VAL A 1 365 . 365 VAL A CG2 27.711613  ? -11.61387    3.9235516    17.94925     1 2955
ATOM N N   . ILE A 1 366 . 366 ILE A N   30.66482   ? -8.471988    4.9296474    16.058603    1 2956
ATOM C CA  . ILE A 1 366 . 366 ILE A CA  32.706154  ? -7.7366796   6.1923156    16.16927     1 2957
ATOM C C   . ILE A 1 366 . 366 ILE A C   31.589725  ? -7.8171334   6.9608884    14.849752    1 2958
ATOM O O   . ILE A 1 366 . 366 ILE A O   31.944958  ? -8.078279    8.162344     14.833045    1 2959
ATOM C CB  . ILE A 1 366 . 366 ILE A CB  31.75683   ? -6.277434    5.9326606    16.591703    1 2960
ATOM C CG1 . ILE A 1 366 . 366 ILE A CG1 31.136385  ? -6.2202477   5.1907816    17.942842    1 2961
ATOM C CG2 . ILE A 1 366 . 366 ILE A CG2 30.77275   ? -5.490869    7.2541127    16.669098    1 2962
ATOM C CD1 . ILE A 1 366 . 366 ILE A CD1 31.714804  ? -4.8160324   4.7327514    18.357807    1 2963
ATOM N N   . PHE A 1 367 . 367 PHE A N   32.425957  ? -7.641689    6.2639036    13.727567    1 2964
ATOM C CA  . PHE A 1 367 . 367 PHE A CA  32.257607  ? -7.6597037   6.863759     12.398955    1 2965
ATOM C C   . PHE A 1 367 . 367 PHE A C   33.38102   ? -9.063233    7.2201433    11.933752    1 2966
ATOM O O   . PHE A 1 367 . 367 PHE A O   35.417004  ? -9.235557    8.220179     11.243585    1 2967
ATOM C CB  . PHE A 1 367 . 367 PHE A CB  37.72634   ? -6.9768996   5.919005     11.425357    1 2968
ATOM C CG  . PHE A 1 367 . 367 PHE A CG  37.190933  ? -5.5670614   5.536929     11.837325    1 2969
ATOM C CD1 . PHE A 1 367 . 367 PHE A CD1 37.92122   ? -4.626021    6.5333776    12.149083    1 2970
ATOM C CD2 . PHE A 1 367 . 367 PHE A CD2 36.36109   ? -5.2006674   4.186543     11.941948    1 2971
ATOM C CE1 . PHE A 1 367 . 367 PHE A CE1 34.703392  ? -3.3329217   6.1794143    12.578193    1 2972
ATOM C CE2 . PHE A 1 367 . 367 PHE A CE2 33.18941   ? -3.9073977   3.8234427    12.364587    1 2973
ATOM C CZ  . PHE A 1 367 . 367 PHE A CZ  31.712841  ? -2.9765205   4.822008     12.683915    1 2974
ATOM N N   . ALA A 1 368 . 368 ALA A N   28.556871  ? -10.065619   6.473876     12.381359    1 2975
ATOM C CA  . ALA A 1 368 . 368 ALA A CA  27.12202   ? -11.462292   6.774566     12.091379    1 2976
ATOM C C   . ALA A 1 368 . 368 ALA A C   28.855816  ? -11.912328   8.123934     12.673647    1 2977
ATOM O O   . ALA A 1 368 . 368 ALA A O   27.577066  ? -12.726519   8.814677     12.059618    1 2978
ATOM C CB  . ALA A 1 368 . 368 ALA A CB  31.048191  ? -12.315657   5.6245704    12.622504    1 2979
ATOM N N   . PHE A 1 369 . 369 PHE A N   32.039196  ? -11.376274   8.522409     13.818163    1 2980
ATOM C CA  . PHE A 1 369 . 369 PHE A CA  31.269073  ? -11.68781    9.812783     14.440028    1 2981
ATOM C C   . PHE A 1 369 . 369 PHE A C   30.88963   ? -10.880355   10.976685    13.873726    1 2982
ATOM O O   . PHE A 1 369 . 369 PHE A O   30.882994  ? -11.396556   12.088724    13.77001     1 2983
ATOM C CB  . PHE A 1 369 . 369 PHE A CB  30.343878  ? -11.495898   9.711693     15.951872    1 2984
ATOM C CG  . PHE A 1 369 . 369 PHE A CG  29.85931   ? -12.562706   8.886096     16.638453    1 2985
ATOM C CD1 . PHE A 1 369 . 369 PHE A CD1 30.48534   ? -13.894972   9.33471      16.660303    1 2986
ATOM C CD2 . PHE A 1 369 . 369 PHE A CD2 30.98268   ? -12.236022   7.673592     17.255041    1 2987
ATOM C CE1 . PHE A 1 369 . 369 PHE A CE1 31.814367  ? -14.891697   8.564503     17.268875    1 2988
ATOM C CE2 . PHE A 1 369 . 369 PHE A CE2 32.86801   ? -13.228276   6.896927     17.872223    1 2989
ATOM C CZ  . PHE A 1 369 . 369 PHE A CZ  34.616722  ? -14.556587   7.341277     17.876427    1 2990
ATOM N N   . VAL A 1 370 . 370 VAL A N   38.09827   ? -9.637935    10.746218    13.490891    1 2991
ATOM C CA  . VAL A 1 370 . 370 VAL A CA  37.326916  ? -8.7907505   11.770413    12.8892765   1 2992
ATOM C C   . VAL A 1 370 . 370 VAL A C   38.03908   ? -9.0356045   11.806058    11.38166     1 2993
ATOM O O   . VAL A 1 370 . 370 VAL A O   35.977646  ? -8.2834015   11.252156    10.594917    1 2994
ATOM C CB  . VAL A 1 370 . 370 VAL A CB  34.6133    ? -7.309218    11.575065    13.251417    1 2995
ATOM C CG1 . VAL A 1 370 . 370 VAL A CG1 32.40103   ? -7.0927415   11.481178    14.755738    1 2996
ATOM C CG2 . VAL A 1 370 . 370 VAL A CG2 31.616959  ? -6.4730034   12.754056    12.751168    1 2997
ATOM N N   . MET A 1 371 . 371 MET A N   29.71271   ? -10.083309   12.449479    10.958717    1 2998
ATOM C CA  . MET A 1 371 . 371 MET A CA  27.8927    ? -10.402137   12.586287    9.539096     1 2999
ATOM C C   . MET A 1 371 . 371 MET A C   28.799126  ? -9.39402     13.484533    8.816469     1 3000
ATOM O O   . MET A 1 371 . 371 MET A O   27.029139  ? -8.912238    14.46649     9.373834     1 3001
ATOM C CB  . MET A 1 371 . 371 MET A CB  30.498993  ? -11.811754   13.153813    9.3478565    1 3002
ATOM C CG  . MET A 1 371 . 371 MET A CG  31.67479   ? -12.887025   12.286204    9.987143     1 3003
ATOM S SD  . MET A 1 371 . 371 MET A SD  30.715162  ? -14.550364   12.8303385   9.546138     1 3004
ATOM C CE  . MET A 1 371 . 371 MET A CE  31.347534  ? -15.49316    11.800269    10.677606    1 3005
ATOM N N   . ASP A 1 372 . 372 ASP A N   31.21206   ? -9.165918    13.2108      7.5388703    1 3006
ATOM C CA  . ASP A 1 372 . 372 ASP A CA  30.450672  ? -8.291426    14.020916    6.6801124    1 3007
ATOM C C   . ASP A 1 372 . 372 ASP A C   29.759565  ? -8.716568    15.486032    6.575915     1 3008
ATOM O O   . ASP A 1 372 . 372 ASP A O   30.67476   ? -7.8832645   16.375494    6.4245315    1 3009
ATOM C CB  . ASP A 1 372 . 372 ASP A CB  31.427946  ? -8.267886    13.42428     5.2716804    1 3010
ATOM C CG  . ASP A 1 372 . 372 ASP A CG  31.647808  ? -7.3541164   12.2065935   5.1789618    1 3011
ATOM O OD1 . ASP A 1 372 . 372 ASP A OD1 32.878857  ? -6.43449     12.110621    6.0192237    1 3012
ATOM O OD2 . ASP A 1 372 . 372 ASP A OD2 34.201206  ? -7.5552945   11.418808    4.2300124    1 3013
ATOM N N   . GLU A 1 373 . 373 GLU A N   38.235077  ? -9.991122    15.745106    6.7198105    1 3014
ATOM C CA  . GLU A 1 373 . 373 GLU A CA  36.592735  ? -10.573544   17.084217    6.758667     1 3015
ATOM C C   . GLU A 1 373 . 373 GLU A C   38.100784  ? -10.000736   17.95596     7.8803453    1 3016
ATOM O O   . GLU A 1 373 . 373 GLU A O   35.670654  ? -9.897477    19.174463    7.7331343    1 3017
ATOM C CB  . GLU A 1 373 . 373 GLU A CB  33.18328   ? -12.090914   16.95275     6.949974     1 3018
ATOM C CG  . GLU A 1 373 . 373 GLU A CG  29.975027  ? -12.776882   16.329226    5.7313986    1 3019
ATOM C CD  . GLU A 1 373 . 373 GLU A CD  29.353853  ? -14.2242     15.912397    6.003731     1 3020
ATOM O OE1 . GLU A 1 373 . 373 GLU A OE1 27.780518  ? -14.772388   15.139346    5.168152     1 3021
ATOM O OE2 . GLU A 1 373 . 373 GLU A OE2 26.858234  ? -14.777594   16.311703    7.0466294    1 3022
ATOM N N   . HIS A 1 374 . 374 HIS A N   27.963326  ? -9.608319    17.358957    8.986939     1 3023
ATOM C CA  . HIS A 1 374 . 374 HIS A CA  26.72137   ? -9.059339    18.047827    10.152126    1 3024
ATOM C C   . HIS A 1 374 . 374 HIS A C   30.321827  ? -7.5361333   18.097527    10.147166    1 3025
ATOM O O   . HIS A 1 374 . 374 HIS A O   32.398735  ? -6.942325    18.97522     10.783172    1 3026
ATOM C CB  . HIS A 1 374 . 374 HIS A CB  31.31168   ? -9.570343    17.353146    11.415589    1 3027
ATOM C CG  . HIS A 1 374 . 374 HIS A CG  31.478548  ? -11.063595   17.380205    11.552993    1 3028
ATOM N ND1 . HIS A 1 374 . 374 HIS A ND1 31.336493  1 -11.962555   16.513931    10.953047    1 3029
ATOM C CD2 . HIS A 1 374 . 374 HIS A CD2 30.669498  ? -11.802068   18.270517    12.279526    1 3030
ATOM C CE1 . HIS A 1 374 . 374 HIS A CE1 30.279537  ? -13.200111   16.87458     11.314377    1 3031
ATOM N NE2 . HIS A 1 374 . 374 HIS A NE2 31.113546  ? -13.145602   17.933357    12.123197    1 3032
ATOM N N   . ALA A 1 375 . 375 ALA A N   31.841707  ? -6.886333    17.184862    9.473699     1 3033
ATOM C CA  . ALA A 1 375 . 375 ALA A CA  32.1974    ? -5.4503703   17.074133    9.427952     1 3034
ATOM C C   . ALA A 1 375 . 375 ALA A C   33.267242  ? -4.8994627   17.891323    8.253885     1 3035
ATOM O O   . ALA A 1 375 . 375 ALA A O   35.200546  ? -5.139205    17.59254     7.0922027    1 3036
ATOM C CB  . ALA A 1 375 . 375 ALA A CB  37.77864   ? -5.074142    15.5958      9.367436     1 3037
ATOM N N   . ARG A 1 376 . 376 ARG A N   36.89535   ? -4.1138372   18.922644    8.559152     1 3038
ATOM C CA  . ARG A 1 376 . 376 ARG A CA  37.87083   ? -3.4628177   19.762444    7.5425644    1 3039
ATOM C C   . ARG A 1 376 . 376 ARG A C   35.78748   ? -1.9458643   19.73185     7.695506     1 3040
ATOM O O   . ARG A 1 376 . 376 ARG A O   34.12916   ? -1.434659    19.628843    8.806943     1 3041
ATOM C CB  . ARG A 1 376 . 376 ARG A CB  31.954157  ? -3.9878988   21.202827    7.606125     1 3042
ATOM C CG  . ARG A 1 376 . 376 ARG A CG  29.676888  ? -5.477402    21.296358    7.266092     1 3043
ATOM C CD  . ARG A 1 376 . 376 ARG A CD  27.654583  ? -5.907226    22.763052    7.1809616    1 3044
ATOM N NE  . ARG A 1 376 . 376 ARG A NE  28.529865  ? -7.334064    22.894106    6.863907     1 3045
ATOM C CZ  . ARG A 1 376 . 376 ARG A CZ  27.766388  ? -7.969693    24.011553    6.5655837    1 3046
ATOM N NH1 . ARG A 1 376 . 376 ARG A NH1 26.521025  ? -7.3577847   25.153362    6.544565     1 3047
ATOM N NH2 . ARG A 1 376 . 376 ARG A NH2 30.553255  1 -9.239057    23.989456    6.28795      1 3048
ATOM N N   . GLY A 1 377 . 377 GLY A N   31.96942   ? -1.2394055   19.877453    6.5806513    1 3049
ATOM C CA  . GLY A 1 377 . 377 GLY A CA  30.873276  ? 0.21950294   19.983738    6.564838     1 3050
ATOM C C   . GLY A 1 377 . 377 GLY A C   31.064447  ? 0.90315384   18.78373     7.2191963    1 3051
ATOM O O   . GLY A 1 377 . 377 GLY A O   30.842363  ? 0.59765905   17.63781     6.894576     1 3052
ATOM N N   . THR A 1 378 . 378 THR A N   30.077461  ? 1.7887527    19.058104    8.153878     1 3053
ATOM C CA  . THR A 1 378 . 378 THR A CA  29.47181   ? 2.5872984    18.037209    8.853398     1 3054
ATOM C C   . THR A 1 378 . 378 THR A C   30.425804  ? 1.7264109    17.032373    9.6149645    1 3055
ATOM O O   . THR A 1 378 . 378 THR A O   31.210869  ? 2.0484219    15.852383    9.632301     1 3056
ATOM C CB  . THR A 1 378 . 378 THR A CB  31.814926  ? 3.5617728    18.712326    9.828087     1 3057
ATOM O OG1 . THR A 1 378 . 378 THR A OG1 32.92801   ? 4.2381854    19.761263    9.174305     1 3058
ATOM C CG2 . THR A 1 378 . 378 THR A CG2 34.777992  ? 4.613113     17.754658    10.374273    1 3059
ATOM N N   . LEU A 1 379 . 379 LEU A N   43.926315  ? 0.62334067   17.454872    10.18766     1 3060
ATOM C CA  . LEU A 1 379 . 379 LEU A CA  42.606533  ? -0.28217036  16.556684    10.910986    1 3061
ATOM C C   . LEU A 1 379 . 379 LEU A C   43.680733  ? -0.9154949   15.52376     9.977625     1 3062
ATOM O O   . LEU A 1 379 . 379 LEU A O   40.83321   ? -1.0330682   14.360015    10.349976    1 3063
ATOM C CB  . LEU A 1 379 . 379 LEU A CB  38.83719   ? -1.350835    17.392479    11.6229515   1 3064
ATOM C CG  . LEU A 1 379 . 379 LEU A CG  35.94874   ? -2.300325    16.566183    12.510222    1 3065
ATOM C CD1 . LEU A 1 379 . 379 LEU A CD1 33.741467  ? -3.4002666   17.467514    13.06132     1 3066
ATOM C CD2 . LEU A 1 379 . 379 LEU A CD2 30.633884  ? -1.5622668   15.926097    13.679194    1 3067
ATOM N N   . ARG A 1 380 . 380 ARG A N   28.539736  ? -1.25764     15.924899    8.778487     1 3068
ATOM C CA  . ARG A 1 380 . 380 ARG A CA  29.133629  ? -1.7724627   15.017967    7.7482214    1 3069
ATOM C C   . ARG A 1 380 . 380 ARG A C   26.91848   ? -0.7285037   14.002539    7.345156     1 3070
ATOM O O   . ARG A 1 380 . 380 ARG A O   31.907854  ? -1.0476869   12.8202915   7.235549     1 3071
ATOM C CB  . ARG A 1 380 . 380 ARG A CB  33.25063   ? -2.2653627   15.819139    6.5443115    1 3072
ATOM C CG  . ARG A 1 380 . 380 ARG A CG  32.25376   ? -2.966998    14.915599    5.5272727    1 3073
ATOM C CD  . ARG A 1 380 . 380 ARG A CD  32.90121   ? -3.5118656   15.750673    4.3677926    1 3074
ATOM N NE  . ARG A 1 380 . 380 ARG A NE  32.49889   ? -4.314948    14.914951    3.4656692    1 3075
ATOM C CZ  . ARG A 1 380 . 380 ARG A CZ  31.36747   ? -5.045606    15.323078    2.4463046    1 3076
ATOM N NH1 . ARG A 1 380 . 380 ARG A NH1 30.609406  ? -5.086686    16.572165    2.0853326    1 3077
ATOM N NH2 . ARG A 1 380 . 380 ARG A NH2 31.935045  1 -5.7537727   14.476597    1.7721889    1 3078
ATOM N N   . PHE A 1 381 . 381 PHE A N   32.887024  ? 0.5077236    14.423961    7.166829     1 3079
ATOM C CA  . PHE A 1 381 . 381 PHE A CA  32.89493   ? 1.6057839    13.522571    6.8548346    1 3080
ATOM C C   . PHE A 1 381 . 381 PHE A C   34.16005   ? 1.8606511    12.520335    7.979423     1 3081
ATOM O O   . PHE A 1 381 . 381 PHE A O   35.46685   ? 1.9774872    11.330645    7.7080045    1 3082
ATOM C CB  . PHE A 1 381 . 381 PHE A CB  40.921406  ? 2.8626788    14.336424    6.5490294    1 3083
ATOM C CG  . PHE A 1 381 . 381 PHE A CG  38.78336   ? 4.0556846    13.460031    6.2311473    1 3084
ATOM C CD1 . PHE A 1 381 . 381 PHE A CD1 40.6524    ? 4.1362205    12.821831    4.980747     1 3085
ATOM C CD2 . PHE A 1 381 . 381 PHE A CD2 38.13026   ? 5.055248     13.236865    7.1920447    1 3086
ATOM C CE1 . PHE A 1 381 . 381 PHE A CE1 35.112427  ? 5.2114053    11.963482    4.685047     1 3087
ATOM C CE2 . PHE A 1 381 . 381 PHE A CE2 32.673977  ? 6.1337056    12.384801    6.904785     1 3088
ATOM C CZ  . PHE A 1 381 . 381 PHE A CZ  31.591665  ? 6.213267     11.7474575   5.65184      1 3089
ATOM N N   . ILE A 1 382 . 382 ILE A N   29.962152  ? 1.8771172    12.954277    9.227351     1 3090
ATOM C CA  . ILE A 1 382 . 382 ILE A CA  29.018837  ? 2.0450044    12.061976    10.388531    1 3091
ATOM C C   . ILE A 1 382 . 382 ILE A C   31.727201  ? 0.8982691    11.057246    10.467165    1 3092
ATOM O O   . ILE A 1 382 . 382 ILE A O   30.001894  ? 1.1443596    9.8716955    10.687518    1 3093
ATOM C CB  . ILE A 1 382 . 382 ILE A CB  33.372147  ? 2.167572     12.884041    11.687227    1 3094
ATOM C CG1 . ILE A 1 382 . 382 ILE A CG1 34.717834  ? 3.4891388    13.682803    11.692262    1 3095
ATOM C CG2 . ILE A 1 382 . 382 ILE A CG2 33.58782   ? 2.1090908    11.96606     12.929588    1 3096
ATOM C CD1 . ILE A 1 382 . 382 ILE A CD1 33.86493   ? 3.5485322    14.756691    12.792242    1 3097
ATOM N N   . LYS A 1 383 . 383 LYS A N   33.77733   ? -0.32151005  11.500203    10.270001    1 3098
ATOM C CA  . LYS A 1 383 . 383 LYS A CA  33.209564  ? -1.4952145   10.621685    10.221582    1 3099
ATOM C C   . LYS A 1 383 . 383 LYS A C   32.678955  ? -1.3355857   9.558889     9.143467     1 3100
ATOM O O   . LYS A 1 383 . 383 LYS A O   33.729027  ? -1.3908633   8.376194     9.454457     1 3101
ATOM C CB  . LYS A 1 383 . 383 LYS A CB  34.63319   ? -2.7678392   11.453612    9.997265     1 3102
ATOM C CG  . LYS A 1 383 . 383 LYS A CG  34.48919   ? -4.0128436   10.558582    10.042047    1 3103
ATOM C CD  . LYS A 1 383 . 383 LYS A CD  35.670715  ? -5.2190156   11.16041     9.336408     1 3104
ATOM C CE  . LYS A 1 383 . 383 LYS A CE  37.7841    ? -6.2807975   10.062789    9.259471     1 3105
ATOM N NZ  . LYS A 1 383 . 383 LYS A NZ  48.23014   1 -7.321567    10.30182     8.228127     1 3106
ATOM N N   . LEU A 1 384 . 384 LEU A N   46.87625   ? -1.0698515   9.974617     7.9070053    1 3107
ATOM C CA  . LEU A 1 384 . 384 LEU A CA  48.252956  ? -0.89911574  9.06835      6.7690754    1 3108
ATOM C C   . LEU A 1 384 . 384 LEU A C   45.809044  ? 0.25368035   8.095973     6.9822116    1 3109
ATOM O O   . LEU A 1 384 . 384 LEU A O   43.168728  ? 0.09941646   6.9034905    6.737295     1 3110
ATOM C CB  . LEU A 1 384 . 384 LEU A CB  39.727943  ? -0.6416671   9.8898945    5.4972196    1 3111
ATOM C CG  . LEU A 1 384 . 384 LEU A CG  39.0468    ? -1.8753012   10.624631    4.957043     1 3112
ATOM C CD1 . LEU A 1 384 . 384 LEU A CD1 37.268055  ? -1.448711    11.575922    3.842346     1 3113
ATOM C CD2 . LEU A 1 384 . 384 LEU A CD2 35.213474  ? -2.9017832   9.647248     4.4003396    1 3114
ATOM N N   . PHE A 1 385 . 385 PHE A N   37.11637   ? 1.3853008    8.571882     7.474968     1 3115
ATOM C CA  . PHE A 1 385 . 385 PHE A CA  34.67322   ? 2.5375376    7.7356763    7.776382     1 3116
ATOM C C   . PHE A 1 385 . 385 PHE A C   38.555157  ? 2.1962416    6.6508803    8.791223     1 3117
ATOM O O   . PHE A 1 385 . 385 PHE A O   40.364998  ? 2.503286     5.4811907    8.58035      1 3118
ATOM C CB  . PHE A 1 385 . 385 PHE A CB  39.516994  ? 3.6648984    8.625175     8.304836     1 3119
ATOM C CG  . PHE A 1 385 . 385 PHE A CG  40.487156  ? 4.845574     7.838985     8.823005     1 3120
ATOM C CD1 . PHE A 1 385 . 385 PHE A CD1 40.551144  ? 5.7906523    7.314745     7.927037     1 3121
ATOM C CD2 . PHE A 1 385 . 385 PHE A CD2 39.912296  ? 4.9776525    7.5679903    10.198564    1 3122
ATOM C CE1 . PHE A 1 385 . 385 PHE A CE1 39.464867  ? 6.8595695    6.5250654    8.391978     1 3123
ATOM C CE2 . PHE A 1 385 . 385 PHE A CE2 40.203064  ? 6.037483     6.785451     10.672531    1 3124
ATOM C CZ  . PHE A 1 385 . 385 PHE A CZ  41.08903   ? 6.9813023    6.260984     9.767788     1 3125
ATOM N N   . THR A 1 386 . 386 THR A N   40.26302   ? 1.540129     7.023098     9.868038     1 3126
ATOM C CA  . THR A 1 386 . 386 THR A CA  41.431694  ? 1.1757466    6.094122     10.93818     1 3127
ATOM C C   . THR A 1 386 . 386 THR A C   43.20116   ? 0.13512632   5.092304     10.456521    1 3128
ATOM O O   . THR A 1 386 . 386 THR A O   49.32698   ? 0.32878396   3.8885617    10.613369    1 3129
ATOM C CB  . THR A 1 386 . 386 THR A CB  48.351116  ? 0.6765614    6.862049     12.166552    1 3130
ATOM O OG1 . THR A 1 386 . 386 THR A OG1 50.16983   ? 1.6007638    7.85327      12.537429    1 3131
ATOM C CG2 . THR A 1 386 . 386 THR A CG2 47.623672  ? 0.5088363    5.953823     13.375449    1 3132
ATOM N N   . GLU A 1 387 . 387 GLU A N   45.14293   ? -0.8978098   5.562927     9.806114     1 3133
ATOM C CA  . GLU A 1 387 . 387 GLU A CA  46.263817  ? -1.9870495   4.74275      9.291716     1 3134
ATOM C C   . GLU A 1 387 . 387 GLU A C   48.74792   ? -1.5111537   3.7403286    8.248158     1 3135
ATOM O O   . GLU A 1 387 . 387 GLU A O   45.568867  ? -1.7659527   2.547891     8.376687     1 3136
ATOM C CB  . GLU A 1 387 . 387 GLU A CB  43.5588    ? -3.0591364   5.678612     8.723177     1 3137
ATOM C CG  . GLU A 1 387 . 387 GLU A CG  43.497845  ? -4.336319    4.944973     8.316264     1 3138
ATOM C CD  . GLU A 1 387 . 387 GLU A CD  42.264877  ? -5.466455    5.917937     7.96042      1 3139
ATOM O OE1 . GLU A 1 387 . 387 GLU A OE1 43.175617  ? -6.5549364   5.454638     7.612438     1 3140
ATOM O OE2 . GLU A 1 387 . 387 GLU A OE2 43.970455  ? -5.2591734   7.143269     8.044982     1 3141
ATOM N N   . LEU A 1 388 . 388 LEU A N   43.647995  ? -0.7354409   4.184262     7.264222     1 3142
ATOM C CA  . LEU A 1 388 . 388 LEU A CA  44.393867  ? -0.18611985  3.3086774    6.234345     1 3143
ATOM C C   . LEU A 1 388 . 388 LEU A C   44.644566  ? 0.8030498    2.2995145    6.794876     1 3144
ATOM O O   . LEU A 1 388 . 388 LEU A O   44.279854  ? 0.8023497    1.1477858    6.3586974    1 3145
ATOM C CB  . LEU A 1 388 . 388 LEU A CB  43.90722   ? 0.52181554   4.15644      5.1785436    1 3146
ATOM C CG  . LEU A 1 388 . 388 LEU A CG  44.33897   ? -0.43171012  4.9538107    4.2920866    1 3147
ATOM C CD1 . LEU A 1 388 . 388 LEU A CD1 45.172363  ? 0.40950713   5.8949084    3.4458466    1 3148
ATOM C CD2 . LEU A 1 388 . 388 LEU A CD2 44.365936  ? -1.2340798   4.0342135    3.368862     1 3149
ATOM N N   . SER A 1 389 . 389 SER A N   45.232227  ? 1.6252515    2.7039425    7.7525983    1 3150
ATOM C CA  . SER A 1 389 . 389 SER A CA  46.714993  ? 2.5573964    1.7947229    8.410781     1 3151
ATOM C C   . SER A 1 389 . 389 SER A C   54.03328   ? 1.7996418    0.6991191    9.146739     1 3152
ATOM O O   . SER A 1 389 . 389 SER A O   53.65839   ? 2.0165591    -0.4786819   8.87301      1 3153
ATOM C CB  . SER A 1 389 . 389 SER A CB  55.117966  ? 3.4855525    2.5459712    9.360792     1 3154
ATOM O OG  . SER A 1 389 . 389 SER A OG  53.34002   ? 4.269423     3.490411     8.643848     1 3155
ATOM N N   . PHE A 1 390 . 390 PHE A N   50.388355  ? 0.8530601    1.0496976    9.991478     1 3156
ATOM C CA  . PHE A 1 390 . 390 PHE A CA  46.50336   ? 0.059131373  0.059277035  10.710959    1 3157
ATOM C C   . PHE A 1 390 . 390 PHE A C   43.510338  ? -0.7397084   -0.8454203   9.780541     1 3158
ATOM O O   . PHE A 1 390 . 390 PHE A O   39.116184  ? -0.65272284  -2.0609386   9.902882     1 3159
ATOM C CB  . PHE A 1 390 . 390 PHE A CB  38.65974   ? -0.86408657  0.7464071    11.717335    1 3160
ATOM C CG  . PHE A 1 390 . 390 PHE A CG  37.10294   ? -0.19769911  1.0670651    13.0382595   1 3161
ATOM C CD1 . PHE A 1 390 . 390 PHE A CD1 34.135536  ? 0.25638482   0.021141768  13.865882    1 3162
ATOM C CD2 . PHE A 1 390 . 390 PHE A CD2 38.806427  ? -0.04961534  2.3943994    13.468746    1 3163
ATOM C CE1 . PHE A 1 390 . 390 PHE A CE1 41.63233   ? 0.875107     0.30528483   15.088986    1 3164
ATOM C CE2 . PHE A 1 390 . 390 PHE A CE2 40.778942  ? 0.5623055    2.685883     14.698287    1 3165
ATOM C CZ  . PHE A 1 390 . 390 PHE A CZ  42.385517  ? 1.0272242    1.64245      15.506903    1 3166
ATOM N N   . THR A 1 391 . 391 THR A N   42.251312  ? -1.4393349   -0.27549297  8.830072     1 3167
ATOM C CA  . THR A 1 391 . 391 THR A CA  41.251797  ? -2.3043804   -1.0300275   7.9154077    1 3168
ATOM C C   . THR A 1 391 . 391 THR A C   40.78666   ? -1.5150669   -1.9788448   7.024002     1 3169
ATOM O O   . THR A 1 391 . 391 THR A O   41.663994  ? -1.8968818   -3.137501    6.85777      1 3170
ATOM C CB  . THR A 1 391 . 391 THR A CB  42.611595  ? -3.1345515   -0.065254405 7.0662384    1 3171
ATOM O OG1 . THR A 1 391 . 391 THR A OG1 42.158318  ? -3.890086    0.768354     7.9067793    1 3172
ATOM C CG2 . THR A 1 391 . 391 THR A CG2 43.91094   ? -4.114535    -0.7760046   6.152811     1 3173
ATOM N N   . SER A 1 392 . 392 SER A N   45.92971   ? -0.39424425  -1.5355669   6.4616337    1 3174
ATOM C CA  . SER A 1 392 . 392 SER A CA  59.743797  ? 0.40977222   -2.3663816   5.564311     1 3175
ATOM C C   . SER A 1 392 . 392 SER A C   58.89814   ? 1.159264     -3.4831045   6.292905     1 3176
ATOM O O   . SER A 1 392 . 392 SER A O   59.795334  ? 1.2460674    -4.595406    5.7697687    1 3177
ATOM C CB  . SER A 1 392 . 392 SER A CB  58.296     ? 1.3662643    -1.5075554   4.7395453    1 3178
ATOM O OG  . SER A 1 392 . 392 SER A OG  57.26236   ? 2.2886972    -0.8136409   5.5470924    1 3179
ATOM N N   . PHE A 1 393 . 393 PHE A N   53.986965  ? 1.6314486    -3.2544262   7.5064397    1 3180
ATOM C CA  . PHE A 1 393 . 393 PHE A CA  51.80783   ? 2.309813     -4.265181    8.327777     1 3181
ATOM C C   . PHE A 1 393 . 393 PHE A C   45.94841   ? 1.3611656    -5.1297455   9.160514     1 3182
ATOM O O   . PHE A 1 393 . 393 PHE A O   44.774876  ? 1.7908723    -6.1416616   9.708725     1 3183
ATOM C CB  . PHE A 1 393 . 393 PHE A CB  44.35547   ? 3.3646185    -3.5997834   9.206481     1 3184
ATOM C CG  . PHE A 1 393 . 393 PHE A CG  41.07435   ? 4.6071067    -3.162258    8.456885     1 3185
ATOM C CD1 . PHE A 1 393 . 393 PHE A CD1 46.875076  ? 5.594851     -4.1052094   8.106706     1 3186
ATOM C CD2 . PHE A 1 393 . 393 PHE A CD2 48.357304  ? 4.7979198    -1.8131164   8.121619     1 3187
ATOM C CE1 . PHE A 1 393 . 393 PHE A CE1 47.788254  ? 6.747047     -3.6951215   7.415137     1 3188
ATOM C CE2 . PHE A 1 393 . 393 PHE A CE2 49.68072   ? 5.948595     -1.3996478   7.431279     1 3189
ATOM C CZ  . PHE A 1 393 . 393 PHE A CZ  49.540127  ? 6.9251223    -2.3393543   7.0771537    1 3190
ATOM N N   . GLN A 1 394 . 394 GLN A N   48.70298   ? 0.0960866    -4.8046336   9.247119     1 3191
ATOM C CA  . GLN A 1 394 . 394 GLN A CA  48.170273  ? -0.87654465  -5.5408115   10.057717    1 3192
ATOM C C   . GLN A 1 394 . 394 GLN A C   49.111115  ? -0.9570753   -7.014337    9.665182     1 3193
ATOM O O   . GLN A 1 394 . 394 GLN A O   49.94634   ? -0.9699917   -7.8854523   10.532487    1 3194
ATOM C CB  . GLN A 1 394 . 394 GLN A CB  49.906574  ? -2.2465994   -4.8707423   9.93692      1 3195
ATOM C CG  . GLN A 1 394 . 394 GLN A CG  50.904964  ? -3.2643123   -5.4434977   10.924255    1 3196
ATOM C CD  . GLN A 1 394 . 394 GLN A CD  51.710926  ? -4.6607375   -4.8518033   10.750794    1 3197
ATOM O OE1 . GLN A 1 394 . 394 GLN A OE1 57.06391   ? -4.9524345   -4.1523533   9.802048     1 3198
ATOM N NE2 . GLN A 1 394 . 394 GLN A NE2 56.16415   ? -5.5532103   -5.129281    11.653014    1 3199
ATOM N N   . GLY A 1 395 . 395 GLY A N   58.07357   ? -0.9416116   -7.3132415   8.373998     1 3200
ATOM C CA  . GLY A 1 395 . 395 GLY A CA  56.64813   ? -0.94499296  -8.695779    7.894482     1 3201
ATOM C C   . GLY A 1 395 . 395 GLY A C   54.650543  ? 0.27262723   -9.497393    8.364126     1 3202
ATOM O O   . GLY A 1 395 . 395 GLY A O   52.588367  ? 0.14268146   -10.664136   8.734406     1 3203
ATOM N N   . LEU A 1 396 . 396 LEU A N   51.410942  ? 1.4433227    -8.868634    8.4113035    1 3204
ATOM C CA  . LEU A 1 396 . 396 LEU A CA  48.279728  ? 2.6550567    -9.482858    8.964529     1 3205
ATOM C C   . LEU A 1 396 . 396 LEU A C   47.8781    ? 2.4888775    -9.776299    10.454159    1 3206
ATOM O O   . LEU A 1 396 . 396 LEU A O   46.619953  ? 2.7876499    -10.883292   10.89827     1 3207
ATOM C CB  . LEU A 1 396 . 396 LEU A CB  42.971355  ? 3.8577077    -8.560782    8.698635     1 3208
ATOM C CG  . LEU A 1 396 . 396 LEU A CG  47.507687  ? 5.1818933    -9.024116    9.328659     1 3209
ATOM C CD1 . LEU A 1 396 . 396 LEU A CD1 48.64977   ? 6.268858     -7.979116    9.081391     1 3210
ATOM C CD2 . LEU A 1 396 . 396 LEU A CD2 48.39643   ? 5.6491632    -10.353247   8.744505     1 3211
ATOM N N   . MET A 1 397 . 397 MET A N   49.946613  ? 1.9729557    -8.826867    11.215706    1 3212
ATOM C CA  . MET A 1 397 . 397 MET A CA  50.057304  ? 1.7191719    -9.006643    12.646257    1 3213
ATOM C C   . MET A 1 397 . 397 MET A C   49.579025  ? 0.72026      -10.133469   12.912495    1 3214
ATOM O O   . MET A 1 397 . 397 MET A O   48.97872   ? 0.9619469    -10.975667   13.774543    1 3215
ATOM C CB  . MET A 1 397 . 397 MET A CB  49.849827  ? 1.2104772    -7.6931167   13.25666     1 3216
ATOM C CG  . MET A 1 397 . 397 MET A CG  50.467896  ? 2.283134     -6.6030903   13.286657    1 3217
ATOM S SD  . MET A 1 397 . 397 MET A SD  50.014614  ? 3.7197049    -6.959759    14.342053    1 3218
ATOM C CE  . MET A 1 397 . 397 MET A CE  51.125156  ? 2.9482431    -6.821965    15.976425    1 3219
ATOM N N   . VAL A 1 398 . 398 VAL A N   51.70605   ? -0.34457073  -10.198264   12.138056    1 3220
ATOM C CA  . VAL A 1 398 . 398 VAL A CA  57.63217   ? -1.3529495   -11.261216   12.208128    1 3221
ATOM C C   . VAL A 1 398 . 398 VAL A C   57.10572   ? -0.73736215  -12.628985   11.895858    1 3222
ATOM O O   . VAL A 1 398 . 398 VAL A O   57.873768  ? -0.9523874   -13.580071   12.648438    1 3223
ATOM C CB  . VAL A 1 398 . 398 VAL A CB  57.815914  ? -2.520535    -10.915329   11.265534    1 3224
ATOM C CG1 . VAL A 1 398 . 398 VAL A CG1 55.981266  ? -3.3481307   -9.7642765   11.84396     1 3225
ATOM C CG2 . VAL A 1 398 . 398 VAL A CG2 54.27866   ? -3.4787884   -12.079231   11.03468     1 3226
ATOM N N   . ALA A 1 399 . 399 ALA A N   52.234196  ? 0.07795678   -12.734715   10.848061    1 3227
ATOM C CA  . ALA A 1 399 . 399 ALA A CA  51.714348  ? 0.77837616   -13.974175   10.514409    1 3228
ATOM C C   . ALA A 1 399 . 399 ALA A C   46.16993   ? 1.7342906    -14.423711   11.628463    1 3229
ATOM O O   . ALA A 1 399 . 399 ALA A O   45.904808  ? 1.762652     -15.606576   11.981503    1 3230
ATOM C CB  . ALA A 1 399 . 399 ALA A CB  43.487877  ? 1.5236182    -13.773754   9.190767     1 3231
ATOM N N   . ILE A 1 400 . 400 ILE A N   45.52788   ? 2.4729915    -13.491481   12.211598    1 3232
ATOM C CA  . ILE A 1 400 . 400 ILE A CA  46.319588  ? 3.3671892    -13.780786   13.333794    1 3233
ATOM C C   . ILE A 1 400 . 400 ILE A C   46.232193  ? 2.5761304    -14.309356   14.529799    1 3234
ATOM O O   . ILE A 1 400 . 400 ILE A O   48.046356  ? 2.8879752    -15.379685   15.043917    1 3235
ATOM C CB  . ILE A 1 400 . 400 ILE A CB  48.295166  ? 4.2207627    -12.540435   13.683769    1 3236
ATOM C CG1 . ILE A 1 400 . 400 ILE A CG1 47.803955  ? 5.257659     -12.28642    12.57145     1 3237
ATOM C CG2 . ILE A 1 400 . 400 ILE A CG2 47.385857  ? 4.93481      -12.715791   15.037535    1 3238
ATOM C CD1 . ILE A 1 400 . 400 ILE A CD1 47.546562  ? 5.976915     -10.928244   12.686106    1 3239
ATOM N N   . LEU A 1 401 . 401 LEU A N   48.001526  ? 1.5365194    -13.608885   14.948       1 3240
ATOM C CA  . LEU A 1 401 . 401 LEU A CA  47.18776   ? 0.7996136    -13.9025545  16.17207     1 3241
ATOM C C   . LEU A 1 401 . 401 LEU A C   48.2248    ? -0.06788609  -15.158348   16.07215     1 3242
ATOM O O   . LEU A 1 401 . 401 LEU A O   49.576683  ? -0.08868474  -15.957681   17.007118    1 3243
ATOM C CB  . LEU A 1 401 . 401 LEU A CB  63.49463   ? -0.04048946  -12.673278   16.54566     1 3244
ATOM C CG  . LEU A 1 401 . 401 LEU A CG  62.943817  ? 0.7869001    -11.448351   16.990103    1 3245
ATOM C CD1 . LEU A 1 401 . 401 LEU A CD1 63.568604  ? -0.10736535  -10.222654   17.085217    1 3246
ATOM C CD2 . LEU A 1 401 . 401 LEU A CD2 62.984283  ? 1.4434551    -11.670942   18.347189    1 3247
ATOM N N   . TYR A 1 402 . 402 TYR A N   62.216175  ? -0.7590181   -15.372099   14.9532      1 3248
ATOM C CA  . TYR A 1 402 . 402 TYR A CA  59.422016  ? -1.629237    -16.546694   14.790166    1 3249
ATOM C C   . TYR A 1 402 . 402 TYR A C   57.470276  ? -0.91801924  -17.7939     14.284782    1 3250
ATOM O O   . TYR A 1 402 . 402 TYR A O   56.022907  ? -1.4357798   -18.890266   14.484945    1 3251
ATOM C CB  . TYR A 1 402 . 402 TYR A CB  50.13576   ? -2.8101552   -16.212109   13.888269    1 3252
ATOM C CG  . TYR A 1 402 . 402 TYR A CG  50.17889   ? -3.8982832   -15.378835   14.53595     1 3253
ATOM C CD1 . TYR A 1 402 . 402 TYR A CD1 48.74581   ? -4.4411397   -15.752112   15.78029     1 3254
ATOM C CD2 . TYR A 1 402 . 402 TYR A CD2 51.80963   ? -4.4484177   -14.277032   13.854118    1 3255
ATOM C CE1 . TYR A 1 402 . 402 TYR A CE1 53.05941   ? -5.5020404   -15.029183   16.341358    1 3256
ATOM C CE2 . TYR A 1 402 . 402 TYR A CE2 52.857517  ? -5.517697    -13.5566025  14.404552    1 3257
ATOM C CZ  . TYR A 1 402 . 402 TYR A CZ  54.832542  ? -6.0395927   -13.926006   15.647888    1 3258
ATOM O OH  . TYR A 1 402 . 402 TYR A OH  55.43843   ? -7.0983777   -13.228659   16.176537    1 3259
ATOM N N   . CYS A 1 403 . 403 CYS A N   54.98327   ? 0.23241846   -17.668396   13.660084    1 3260
ATOM C CA  . CYS A 1 403 . 403 CYS A CA  54.49387   ? 0.92778283   -18.815016   13.100661    1 3261
ATOM C C   . CYS A 1 403 . 403 CYS A C   54.552174  ? 2.327114     -19.000996   13.683898    1 3262
ATOM O O   . CYS A 1 403 . 403 CYS A O   54.879646  ? 2.561145     -19.965958   14.401249    1 3263
ATOM C CB  . CYS A 1 403 . 403 CYS A CB  53.902245  ? 0.92272156   -18.720499   11.573922    1 3264
ATOM S SG  . CYS A 1 403 . 403 CYS A SG  55.006718  ? 1.5942029    -20.213783   10.812372    1 3265
ATOM N N   . PHE A 1 404 . 404 PHE A N   55.82143   ? 3.2638512    -18.106705   13.443399    1 3266
ATOM C CA  . PHE A 1 404 . 404 PHE A CA  65.76267   ? 4.680751     -18.377434   13.707986    1 3267
ATOM C C   . PHE A 1 404 . 404 PHE A C   65.50774   ? 5.0370226    -18.511072   15.186443    1 3268
ATOM O O   . PHE A 1 404 . 404 PHE A O   66.361015  ? 5.8692813    -19.336876   15.543516    1 3269
ATOM C CB  . PHE A 1 404 . 404 PHE A CB  65.32482   ? 5.547032     -17.303425   13.05131     1 3270
ATOM C CG  . PHE A 1 404 . 404 PHE A CG  63.877808  ? 5.346927     -17.14364    11.553623    1 3271
ATOM C CD1 . PHE A 1 404 . 404 PHE A CD1 59.62558   ? 5.177536     -18.2614     10.7288065   1 3272
ATOM C CD2 . PHE A 1 404 . 404 PHE A CD2 56.45439   ? 5.3421583    -15.863381   10.988911    1 3273
ATOM C CE1 . PHE A 1 404 . 404 PHE A CE1 53.642036  ? 4.9909253    -18.107985   9.344375     1 3274
ATOM C CE2 . PHE A 1 404 . 404 PHE A CE2 50.460636  ? 5.15639      -15.696384   9.603244     1 3275
ATOM C CZ  . PHE A 1 404 . 404 PHE A CZ  50.031395  ? 4.9829373    -16.820583   8.779648     1 3276
ATOM N N   . VAL A 1 405 . 405 VAL A N   47.607147  ? 4.3997216    -17.738474   16.051867    1 3277
ATOM C CA  . VAL A 1 405 . 405 VAL A CA  48.499386  ? 4.615486     -17.828115   17.50506     1 3278
ATOM C C   . VAL A 1 405 . 405 VAL A C   49.42686   ? 3.5952427    -18.716602   18.20996     1 3279
ATOM O O   . VAL A 1 405 . 405 VAL A O   48.976593  ? 3.6287796    -18.835964   19.431265    1 3280
ATOM C CB  . VAL A 1 405 . 405 VAL A CB  50.93547   ? 4.712372     -16.445591   18.172508    1 3281
ATOM C CG1 . VAL A 1 405 . 405 VAL A CG1 51.304077  ? 5.8058114    -15.593899   17.5304      1 3282
ATOM C CG2 . VAL A 1 405 . 405 VAL A CG2 49.94013   ? 3.3988485    -15.681339   18.178658    1 3283
ATOM N N   . ASN A 1 406 . 406 ASN A N   48.505062  ? 2.6960948    -19.352627   17.46684     1 3284
ATOM C CA  . ASN A 1 406 . 406 ASN A CA  50.044163  ? 1.7143089    -20.255587   18.023176    1 3285
ATOM C C   . ASN A 1 406 . 406 ASN A C   51.072872  ? 2.3821924    -21.567337   18.452543    1 3286
ATOM O O   . ASN A 1 406 . 406 ASN A O   50.628124  ? 2.9336903    -22.295689   17.633013    1 3287
ATOM C CB  . ASN A 1 406 . 406 ASN A CB  53.255928  ? 0.57586306   -20.45512    17.016796    1 3288
ATOM C CG  . ASN A 1 406 . 406 ASN A CG  54.235397  ? -0.5619717   -21.310719   17.554277    1 3289
ATOM O OD1 . ASN A 1 406 . 406 ASN A OD1 64.60037   ? -0.4742043   -21.961424   18.577734    1 3290
ATOM N ND2 . ASN A 1 406 . 406 ASN A ND2 64.36725   ? -1.667558    -21.338243   16.846893    1 3291
ATOM N N   . ASN A 1 407 . 407 ASN A N   65.07959   ? 2.2501895    -21.911234   19.71476     1 3292
ATOM C CA  . ASN A 1 407 . 407 ASN A CA  64.10713   ? 2.8175545    -23.125341   20.286718    1 3293
ATOM C C   . ASN A 1 407 . 407 ASN A C   63.250656  ? 2.3202684    -24.404428   19.601639    1 3294
ATOM O O   . ASN A 1 407 . 407 ASN A O   61.10203   ? 3.0915072    -25.338234   19.45898     1 3295
ATOM C CB  . ASN A 1 407 . 407 ASN A CB  58.473076  ? 2.4866347    -23.173992   21.782894    1 3296
ATOM C CG  . ASN A 1 407 . 407 ASN A CG  57.506607  ? 3.2408683    -22.149584   22.606827    1 3297
ATOM O OD1 . ASN A 1 407 . 407 ASN A OD1 50.863247  ? 4.315083     -21.71246    22.269938    1 3298
ATOM N ND2 . ASN A 1 407 . 407 ASN A ND2 52.19399   ? 2.6860578    -21.771507   23.733421    1 3299
ATOM N N   . GLU A 1 408 . 408 GLU A N   50.336792  ? 1.0761851    -24.465248   19.155882    1 3300
ATOM C CA  . GLU A 1 408 . 408 GLU A CA  53.523052  ? 0.5434727    -25.626705   18.432444    1 3301
ATOM C C   . GLU A 1 408 . 408 GLU A C   53.29826   ? 1.2705665    -25.837715   17.106062    1 3302
ATOM O O   . GLU A 1 408 . 408 GLU A O   53.44796   ? 1.6704186    -26.953733   16.788427    1 3303
ATOM C CB  . GLU A 1 408 . 408 GLU A CB  55.126953  ? -0.957916    -25.452166   18.169369    1 3304
ATOM C CG  . GLU A 1 408 . 408 GLU A CG  55.46527   ? -1.7884712   -25.387686   19.444714    1 3305
ATOM C CD  . GLU A 1 408 . 408 GLU A CD  54.9061    ? -3.2449324   -24.986782   19.177223    1 3306
ATOM O OE1 . GLU A 1 408 . 408 GLU A OE1 54.471867  ? -4.023971    -24.950602   20.149681    1 3307
ATOM O OE2 . GLU A 1 408 . 408 GLU A OE2 54.826607  ? -3.5968187   -24.653774   18.024494    1 3308
ATOM N N   . VAL A 1 409 . 409 VAL A N   55.37693   ? 1.5100802    -24.76666    16.379318    1 3309
ATOM C CA  . VAL A 1 409 . 409 VAL A CA  54.37033   ? 2.2536578    -24.806269   15.118358    1 3310
ATOM C C   . VAL A 1 409 . 409 VAL A C   55.627537  ? 3.7025554    -25.2088     15.365471    1 3311
ATOM O O   . VAL A 1 409 . 409 VAL A O   56.429577  ? 4.232555     -26.074697   14.6705265   1 3312
ATOM C CB  . VAL A 1 409 . 409 VAL A CB  67.44367   ? 2.1766694    -23.44814    14.401728    1 3313
ATOM C CG1 . VAL A 1 409 . 409 VAL A CG1 67.19723   ? 0.73586744   -23.110107   14.019405    1 3314
ATOM C CG2 . VAL A 1 409 . 409 VAL A CG2 67.51463   ? 3.0186198    -23.414509   13.124989    1 3315
ATOM N N   . GLN A 1 410 . 410 GLN A N   67.31945   ? 4.3250704    -24.658499   16.379051    1 3316
ATOM C CA  . GLN A 1 410 . 410 GLN A CA  66.65251   ? 5.7021646    -25.008257   16.741379    1 3317
ATOM C C   . GLN A 1 410 . 410 GLN A C   64.99821   ? 5.841954     -26.469954   17.151945    1 3318
ATOM O O   . GLN A 1 410 . 410 GLN A O   63.09682   ? 6.8182373    -27.109549   16.78959     1 3319
ATOM C CB  . GLN A 1 410 . 410 GLN A CB  62.59664   ? 6.1885624    -24.111105   17.874657    1 3320
ATOM C CG  . GLN A 1 410 . 410 GLN A CG  61.642296  ? 6.369504     -22.648502   17.451092    1 3321
ATOM C CD  . GLN A 1 410 . 410 GLN A CD  61.30711   ? 6.8878627    -21.779398   18.602257    1 3322
ATOM O OE1 . GLN A 1 410 . 410 GLN A OE1 60.36093   ? 7.3116255    -22.264181   19.63741     1 3323
ATOM N NE2 . GLN A 1 410 . 410 GLN A NE2 60.406452  ? 6.8631306    -20.486376   18.437712    1 3324
ATOM N N   . LEU A 1 411 . 411 LEU A N   59.68961   ? 4.871741     -27.010817   17.875063    1 3325
ATOM C CA  . LEU A 1 411 . 411 LEU A CA  59.829872  ? 4.852137     -28.417713   18.253788    1 3326
ATOM C C   . LEU A 1 411 . 411 LEU A C   61.942924  ? 4.723445     -29.32751    17.03792     1 3327
ATOM O O   . LEU A 1 411 . 411 LEU A O   62.876545  ? 5.4452147    -30.319216   16.96921     1 3328
ATOM C CB  . LEU A 1 411 . 411 LEU A CB  62.564323  ? 3.7112706    -28.680244   19.242952    1 3329
ATOM C CG  . LEU A 1 411 . 411 LEU A CG  61.920273  ? 3.9923856    -28.201006   20.673874    1 3330
ATOM C CD1 . LEU A 1 411 . 411 LEU A CD1 62.078434  ? 2.7039244    -28.277538   21.498156    1 3331
ATOM C CD2 . LEU A 1 411 . 411 LEU A CD2 62.101913  ? 5.0448833    -29.057003   21.366972    1 3332
ATOM N N   . GLU A 1 412 . 412 GLU A N   61.155174  ? 3.8883274    -29.009502   16.076294    1 3333
ATOM C CA  . GLU A 1 412 . 412 GLU A CA  62.346016  ? 3.7601326    -29.798676   14.847395    1 3334
ATOM C C   . GLU A 1 412 . 412 GLU A C   62.87346   ? 5.034498     -29.756945   14.004854    1 3335
ATOM O O   . GLU A 1 412 . 412 GLU A O   69.77003   ? 5.469727     -30.789537   13.501647    1 3336
ATOM C CB  . GLU A 1 412 . 412 GLU A CB  69.64414   ? 2.533533     -29.354767   14.050746    1 3337
ATOM C CG  . GLU A 1 412 . 412 GLU A CG  69.98183   ? 1.2120452    -29.77121    14.718397    1 3338
ATOM C CD  . GLU A 1 412 . 412 GLU A CD  69.32526   ? 1.1475074    -31.274109   15.021443    1 3339
ATOM O OE1 . GLU A 1 412 . 412 GLU A OE1 68.90535   ? 0.9302639    -31.644426   16.193892    1 3340
ATOM O OE2 . GLU A 1 412 . 412 GLU A OE2 65.355995  ? 1.3657396    -32.086533   14.123791    1 3341
ATOM N N   . PHE A 1 413 . 413 PHE A N   64.131905  ? 5.7067556    -28.632978   13.930714    1 3342
ATOM C CA  . PHE A 1 413 . 413 PHE A CA  60.246414  ? 7.0223165    -28.554516   13.287998    1 3343
ATOM C C   . PHE A 1 413 . 413 PHE A C   55.12544   ? 8.058458     -29.438215   13.972645    1 3344
ATOM O O   . PHE A 1 413 . 413 PHE A O   56.32316   ? 8.78485      -30.150223   13.28475     1 3345
ATOM C CB  . PHE A 1 413 . 413 PHE A CB  54.23281   ? 7.5148883    -27.106728   13.271302    1 3346
ATOM C CG  . PHE A 1 413 . 413 PHE A CG  59.884106  ? 7.140727     -26.371191   12.0089855   1 3347
ATOM C CD1 . PHE A 1 413 . 413 PHE A CD1 60.67666   ? 7.781694     -26.687048   10.799255    1 3348
ATOM C CD2 . PHE A 1 413 . 413 PHE A CD2 60.563046  ? 6.174098     -25.367071   12.032159    1 3349
ATOM C CE1 . PHE A 1 413 . 413 PHE A CE1 62.935112  ? 7.447686     -26.011992   9.619589     1 3350
ATOM C CE2 . PHE A 1 413 . 413 PHE A CE2 63.191616  ? 5.8333087    -24.683674   10.85572     1 3351
ATOM C CZ  . PHE A 1 413 . 413 PHE A CZ  62.599934  ? 6.467846     -25.006369   9.6463       1 3352
ATOM N N   . ARG A 1 414 . 414 ARG A N   62.232655  ? 8.102453     -29.436953   15.284245    1 3353
ATOM C CA  . ARG A 1 414 . 414 ARG A CA  62.77881   ? 9.020971     -30.29544    16.044695    1 3354
ATOM C C   . ARG A 1 414 . 414 ARG A C   63.1016    ? 8.739832     -31.771404   15.809549    1 3355
ATOM O O   . ARG A 1 414 . 414 ARG A O   62.24469   ? 9.666355     -32.50056    15.500456    1 3356
ATOM C CB  . ARG A 1 414 . 414 ARG A CB  63.02643   ? 8.958187     -29.973263   17.537142    1 3357
ATOM C CG  . ARG A 1 414 . 414 ARG A CG  63.037205  ? 9.638803     -28.643188   17.863682    1 3358
ATOM C CD  . ARG A 1 414 . 414 ARG A CD  68.69247   ? 9.472851     -28.34916    19.357965    1 3359
ATOM N NE  . ARG A 1 414 . 414 ARG A NE  68.675385  ? 9.947809     -27.003466   19.702501    1 3360
ATOM C CZ  . ARG A 1 414 . 414 ARG A CZ  69.049706  ? 9.990266     -26.485714   20.914797    1 3361
ATOM N NH1 . ARG A 1 414 . 414 ARG A NH1 68.282005  ? 9.628188     -27.172577   21.964281    1 3362
ATOM N NH2 . ARG A 1 414 . 414 ARG A NH2 68.038925  1 10.388196    -25.263596   21.087185    1 3363
ATOM N N   . LYS A 1 415 . 415 LYS A N   63.766254  ? 7.489484     -32.19281    15.862384    1 3364
ATOM C CA  . LYS A 1 415 . 415 LYS A CA  61.801476  ? 7.0998483    -33.58476    15.578754    1 3365
ATOM C C   . LYS A 1 415 . 415 LYS A C   59.08084   ? 7.4457874    -34.001923   14.155096    1 3366
ATOM O O   . LYS A 1 415 . 415 LYS A O   53.784042  ? 7.937635     -35.10512    13.95528     1 3367
ATOM C CB  . LYS A 1 415 . 415 LYS A CB  54.013824  ? 5.594        -33.74904    15.772726    1 3368
ATOM C CG  . LYS A 1 415 . 415 LYS A CG  52.5548    ? 5.1427574    -33.710457   17.22894     1 3369
ATOM C CD  . LYS A 1 415 . 415 LYS A CD  58.099895  ? 3.611309     -33.717793   17.21361     1 3370
ATOM C CE  . LYS A 1 415 . 415 LYS A CE  58.903706  ? 2.9863083    -33.484486   18.57169     1 3371
ATOM N NZ  . LYS A 1 415 . 415 LYS A NZ  58.790916  1 1.5399882    -33.211864   18.389345    1 3372
ATOM N N   . SER A 1 416 . 416 SER A N   61.119705  ? 7.1899853    -33.150707   13.194166    1 3373
ATOM C CA  . SER A 1 416 . 416 SER A CA  61.518635  ? 7.528271     -33.422      11.795908    1 3374
ATOM C C   . SER A 1 416 . 416 SER A C   60.912193  ? 9.038115     -33.564182   11.605929    1 3375
ATOM O O   . SER A 1 416 . 416 SER A O   60.635048  ? 9.493391     -34.503117   10.954582    1 3376
ATOM C CB  . SER A 1 416 . 416 SER A CB  61.053204  ? 6.973733     -32.31451    10.908412    1 3377
ATOM O OG  . SER A 1 416 . 416 SER A OG  61.453102  ? 7.146129     -32.665806   9.549603     1 3378
ATOM N N   . TRP A 1 417 . 417 TRP A N   60.695786  ? 9.799824     -32.71122    12.223976    1 3379
ATOM C CA  . TRP A 1 417 . 417 TRP A CA  61.705555  ? 11.262288    -32.76165    12.186297    1 3380
ATOM C C   . TRP A 1 417 . 417 TRP A C   62.043865  ? 11.816444    -34.00093    12.867155    1 3381
ATOM O O   . TRP A 1 417 . 417 TRP A O   70.36932   ? 12.698504    -34.66021    12.314759    1 3382
ATOM C CB  . TRP A 1 417 . 417 TRP A CB  70.07957   ? 11.823022    -31.496435   12.831772    1 3383
ATOM C CG  . TRP A 1 417 . 417 TRP A CG  70.19341   ? 13.316408    -31.441902   12.809828    1 3384
ATOM C CD1 . TRP A 1 417 . 417 TRP A CD1 69.039024  ? 14.142898    -31.746569   13.837521    1 3385
ATOM C CD2 . TRP A 1 417 . 417 TRP A CD2 69.50342   ? 14.179243    -31.09299    11.677134    1 3386
ATOM N NE1 . TRP A 1 417 . 417 TRP A NE1 67.486664  ? 15.461497    -31.593258   13.413227    1 3387
ATOM C CE2 . TRP A 1 417 . 417 TRP A CE2 66.16048   ? 15.519004    -31.199114   12.105811    1 3388
ATOM C CE3 . TRP A 1 417 . 417 TRP A CE3 64.762856  ? 13.925186    -30.705286   10.33683     1 3389
ATOM C CZ2 . TRP A 1 417 . 417 TRP A CZ2 63.15477   ? 16.600666    -30.91059    11.231228    1 3390
ATOM C CZ3 . TRP A 1 417 . 417 TRP A CZ3 63.445335  ? 15.001326    -30.42895    9.470866     1 3391
ATOM C CH2 . TRP A 1 417 . 417 TRP A CH2 63.257812  ? 16.327648    -30.524588   9.915372     1 3392
ATOM N N   . GLU A 1 418 . 418 GLU A N   62.850426  ? 11.30521     -34.36275    14.023494    1 3393
ATOM C CA  . GLU A 1 418 . 418 GLU A CA  61.912167  ? 11.711756    -35.578037   14.732744    1 3394
ATOM C C   . GLU A 1 418 . 418 GLU A C   61.736385  ? 11.395289    -36.830482   13.916393    1 3395
ATOM O O   . GLU A 1 418 . 418 GLU A O   64.07367   ? 12.256252    -37.695953   13.790895    1 3396
ATOM C CB  . GLU A 1 418 . 418 GLU A CB  64.87218   ? 11.016088    -35.651463   16.096275    1 3397
ATOM C CG  . GLU A 1 418 . 418 GLU A CG  64.29483   ? 11.639429    -34.686626   17.103422    1 3398
ATOM C CD  . GLU A 1 418 . 418 GLU A CD  63.705677  ? 10.910397    -34.664284   18.453373    1 3399
ATOM O OE1 . GLU A 1 418 . 418 GLU A OE1 63.77753   ? 11.36863     -33.903522   19.335878    1 3400
ATOM O OE2 . GLU A 1 418 . 418 GLU A OE2 63.919483  ? 9.903504     -35.388287   18.626566    1 3401
ATOM N N   . ARG A 1 419 . 419 ARG A N   63.355003  ? 10.226794    -36.898804   13.309147    1 3402
ATOM C CA  . ARG A 1 419 . 419 ARG A CA  64.64738   ? 9.846831     -38.014565   12.436272    1 3403
ATOM C C   . ARG A 1 419 . 419 ARG A C   65.01725   ? 10.788218    -38.136333   11.247299    1 3404
ATOM O O   . ARG A 1 419 . 419 ARG A O   72.48705   ? 11.32822     -39.20851    11.009128    1 3405
ATOM C CB  . ARG A 1 419 . 419 ARG A CB  72.30332   ? 8.391451     -37.844585   12.0006      1 3406
ATOM C CG  . ARG A 1 419 . 419 ARG A CG  72.51297   ? 7.894988     -39.064606   11.22171     1 3407
ATOM C CD  . ARG A 1 419 . 419 ARG A CD  71.5968    ? 6.4445987    -38.881626   10.744778    1 3408
ATOM N NE  . ARG A 1 419 . 419 ARG A NE  71.83098   ? 5.521191     -38.75648    11.875123    1 3409
ATOM C CZ  . ARG A 1 419 . 419 ARG A CZ  68.12197   ? 4.263348     -38.35704    11.816196    1 3410
ATOM N NH1 . ARG A 1 419 . 419 ARG A NH1 67.740524  ? 3.7017467    -38.046864   10.677839    1 3411
ATOM N NH2 . ARG A 1 419 . 419 ARG A NH2 66.749535  1 3.5512924    -38.25757    12.897659    1 3412
ATOM N N   . TRP A 1 420 . 420 TRP A N   63.435745  ? 11.027208    -37.06057    10.555482    1 3413
ATOM C CA  . TRP A 1 420 . 420 TRP A CA  65.11856   ? 11.960701    -37.028255   9.430063     1 3414
ATOM C C   . TRP A 1 420 . 420 TRP A C   65.48636   ? 13.3704405   -37.445084   9.84564      1 3415
ATOM O O   . TRP A 1 420 . 420 TRP A O   67.83348   ? 14.030894    -38.219467   9.146338     1 3416
ATOM C CB  . TRP A 1 420 . 420 TRP A CB  68.44682   ? 11.969982    -35.6135     8.84961      1 3417
ATOM C CG  . TRP A 1 420 . 420 TRP A CG  68.25236   ? 12.905212    -35.438114   7.703801     1 3418
ATOM C CD1 . TRP A 1 420 . 420 TRP A CD1 69.5454    ? 12.629762    -35.71523    6.4184165    1 3419
ATOM C CD2 . TRP A 1 420 . 420 TRP A CD2 70.07347   ? 14.308308    -34.9904     7.7429934    1 3420
ATOM N NE1 . TRP A 1 420 . 420 TRP A NE1 69.8531    ? 13.754423    -35.470875   5.6388035    1 3421
ATOM C CE2 . TRP A 1 420 . 420 TRP A CE2 69.6111    ? 14.801694    -35.030956   6.416863     1 3422
ATOM C CE3 . TRP A 1 420 . 420 TRP A CE3 69.71891   ? 15.183289    -34.57467    8.762195     1 3423
ATOM C CZ2 . TRP A 1 420 . 420 TRP A CZ2 69.778915  ? 16.129501    -34.663025   6.09826      1 3424
ATOM C CZ3 . TRP A 1 420 . 420 TRP A CZ3 68.96825   ? 16.505352    -34.209545   8.452585     1 3425
ATOM C CH2 . TRP A 1 420 . 420 TRP A CH2 69.36042   ? 16.971516    -34.25147    7.128988     1 3426
ATOM N N   . ARG A 1 421 . 421 ARG A N   69.072205  ? 13.817424    -37.014107   10.980984    1 3427
ATOM C CA  . ARG A 1 421 . 421 ARG A CA  73.10969   ? 15.12863     -37.38726    11.515955    1 3428
ATOM C C   . ARG A 1 421 . 421 ARG A C   72.75061   ? 15.208522    -38.872356   11.848478    1 3429
ATOM O O   . ARG A 1 421 . 421 ARG A O   73.06397   ? 16.213736    -39.500217   11.52838     1 3430
ATOM C CB  . ARG A 1 421 . 421 ARG A CB  72.27396   ? 15.438389    -36.50191    12.724288    1 3431
ATOM C CG  . ARG A 1 421 . 421 ARG A CG  72.51542   ? 16.872063    -36.69188    13.194774    1 3432
ATOM C CD  . ARG A 1 421 . 421 ARG A CD  70.110344  ? 17.167562    -35.75513    14.370209    1 3433
ATOM N NE  . ARG A 1 421 . 421 ARG A NE  69.09221   ? 18.545504    -35.907337   14.821325    1 3434
ATOM C CZ  . ARG A 1 421 . 421 ARG A CZ  66.79327   ? 19.098486    -35.306484   15.855519    1 3435
ATOM N NH1 . ARG A 1 421 . 421 ARG A NH1 61.857002  ? 18.417091    -34.474026   16.598196    1 3436
ATOM N NH2 . ARG A 1 421 . 421 ARG A NH2 63.48431   1 20.33873     -35.52997    16.156069    1 3437
ATOM N N   . LEU A 1 422 . 422 LEU A N   63.1613    ? 14.176151    -39.46089    12.436526    1 3438
ATOM C CA  . LEU A 1 422 . 422 LEU A CA  66.43469   ? 14.105234    -40.89292    12.723538    1 3439
ATOM C C   . LEU A 1 422 . 422 LEU A C   67.26907   ? 14.102841    -41.732666   11.440856    1 3440
ATOM O O   . LEU A 1 422 . 422 LEU A O   67.26625   ? 14.853051    -42.70607    11.3659725   1 3441
ATOM C CB  . LEU A 1 422 . 422 LEU A CB  69.01476   ? 12.853386    -41.18459    13.561956    1 3442
ATOM C CG  . LEU A 1 422 . 422 LEU A CG  69.17381   ? 12.950134    -40.718155   15.020853    1 3443
ATOM C CD1 . LEU A 1 422 . 422 LEU A CD1 68.77711   ? 11.57343     -40.829777   15.681164    1 3444
ATOM C CD2 . LEU A 1 422 . 422 LEU A CD2 68.6959    ? 13.933787    -41.564075   15.82561     1 3445
ATOM N N   . GLU A 1 423 . 423 GLU A N   68.95993   ? 13.356498    -41.35276    10.435372    1 3446
ATOM C CA  . GLU A 1 423 . 423 GLU A CA  69.11981   ? 13.354467    -42.027233   9.128374     1 3447
ATOM C C   . GLU A 1 423 . 423 GLU A C   68.562195  ? 14.745004    -42.01258    8.479803     1 3448
ATOM O O   . GLU A 1 423 . 423 GLU A O   68.99604   ? 15.238342    -43.05166    8.040479     1 3449
ATOM C CB  . GLU A 1 423 . 423 GLU A CB  68.63781   ? 12.327877    -41.360912   8.206923     1 3450
ATOM C CG  . GLU A 1 423 . 423 GLU A CG  73.82111   ? 10.891748    -41.703625   8.616431     1 3451
ATOM C CD  . GLU A 1 423 . 423 GLU A CD  73.4326    ? 9.824993     -40.875786   7.890934     1 3452
ATOM O OE1 . GLU A 1 423 . 423 GLU A OE1 73.88073   ? 8.634802     -41.042614   8.247018     1 3453
ATOM O OE2 . GLU A 1 423 . 423 GLU A OE2 73.28182   ? 10.167701    -40.061317   7.0079594    1 3454
ATOM N N   . HIS A 1 424 . 424 HIS A N   73.14765   ? 15.42818     -40.887543   8.500149     1 3455
ATOM C CA  . HIS A 1 424 . 424 HIS A CA  69.42783   ? 16.78591     -40.798786   7.9479637    1 3456
ATOM C C   . HIS A 1 424 . 424 HIS A C   68.35493   ? 17.811764    -41.622063   8.727293     1 3457
ATOM O O   . HIS A 1 424 . 424 HIS A O   66.87054   ? 18.6661      -42.269024   8.125245     1 3458
ATOM C CB  . HIS A 1 424 . 424 HIS A CB  62.907017  ? 17.22399     -39.334373   7.8834863    1 3459
ATOM C CG  . HIS A 1 424 . 424 HIS A CG  65.29992   ? 16.68158     -38.651814   6.6651683    1 3460
ATOM N ND1 . HIS A 1 424 . 424 HIS A ND1 65.06823   1 15.358385    -38.359543   6.4127073    1 3461
ATOM C CD2 . HIS A 1 424 . 424 HIS A CD2 67.13831   ? 17.399637    -38.25258    5.5814075    1 3462
ATOM C CE1 . HIS A 1 424 . 424 HIS A CE1 67.29524   ? 15.293217    -37.79715    5.1971245    1 3463
ATOM N NE2 . HIS A 1 424 . 424 HIS A NE2 67.07438   ? 16.502178    -37.708538   4.664326     1 3464
ATOM N N   . LEU A 1 425 . 425 LEU A N   69.16955   ? 17.715961    -41.649292   10.027821    1 3465
ATOM C CA  . LEU A 1 425 . 425 LEU A CA  69.61672   ? 18.570503    -42.50096    10.859337    1 3466
ATOM C C   . LEU A 1 425 . 425 LEU A C   69.29264   ? 18.308247    -43.987335   10.607905    1 3467
ATOM O O   . LEU A 1 425 . 425 LEU A O   68.96501   ? 19.252502    -44.776302   10.606752    1 3468
ATOM C CB  . LEU A 1 425 . 425 LEU A CB  68.97181   ? 18.329304    -42.174805   12.338838    1 3469
ATOM C CG  . LEU A 1 425 . 425 LEU A CG  69.29432   ? 18.985683    -40.871964   12.814365    1 3470
ATOM C CD1 . LEU A 1 425 . 425 LEU A CD1 68.93041   ? 18.447746    -40.512012   14.200788    1 3471
ATOM C CD2 . LEU A 1 425 . 425 LEU A CD2 69.60742   ? 20.493885    -40.997475   12.913289    1 3472
ATOM N N   . HIS A 1 426 . 426 HIS A N   69.4442    ? 17.068573    -44.39031    10.363263    1 3473
ATOM C CA  . HIS A 1 426 . 426 HIS A CA  73.047005  ? 16.728848    -45.777367   10.056387    1 3474
ATOM C C   . HIS A 1 426 . 426 HIS A C   73.03148   ? 17.288649    -46.203854   8.700313     1 3475
ATOM O O   . HIS A 1 426 . 426 HIS A O   73.09465   ? 17.949701    -47.23738    8.618863     1 3476
ATOM C CB  . HIS A 1 426 . 426 HIS A CB  72.50286   ? 15.217123    -45.968857   10.149801    1 3477
ATOM C CG  . HIS A 1 426 . 426 HIS A CG  72.86155   ? 14.826413    -47.35017    10.58817     1 3478
ATOM N ND1 . HIS A 1 426 . 426 HIS A ND1 71.53995   1 15.48589     -48.112232   11.533245    1 3479
ATOM C CD2 . HIS A 1 426 . 426 HIS A CD2 70.58945   ? 13.735386    -48.066628   10.19977     1 3480
ATOM C CE1 . HIS A 1 426 . 426 HIS A CE1 69.8161    ? 14.819751    -49.265945   11.700054    1 3481
ATOM N NE2 . HIS A 1 426 . 426 HIS A NE2 69.237526  ? 13.735813    -49.265594   10.898696    1 3482
ATOM N N   . ILE A 1 427 . 427 ILE A N   70.09265   ? 17.152885    -45.377155   7.6819487    1 3483
ATOM C CA  . ILE A 1 427 . 427 ILE A CA  70.49557   ? 17.734632    -45.627563   6.35793      1 3484
ATOM C C   . ILE A 1 427 . 427 ILE A C   70.049095  ? 19.260616    -45.74075    6.437708     1 3485
ATOM O O   . ILE A 1 427 . 427 ILE A O   69.5855    ? 19.84312     -46.648277   5.843673     1 3486
ATOM C CB  . ILE A 1 427 . 427 ILE A CB  69.608505  ? 17.30552     -44.524235   5.36949      1 3487
ATOM C CG1 . ILE A 1 427 . 427 ILE A CG1 71.18839   ? 15.792868    -44.586338   5.122133     1 3488
ATOM C CG2 . ILE A 1 427 . 427 ILE A CG2 71.58502   ? 18.052856    -44.65588    4.0301795    1 3489
ATOM C CD1 . ILE A 1 427 . 427 ILE A CD1 71.39483   ? 15.227605    -43.330242   4.4482336    1 3490
ATOM N N   . GLN A 1 428 . 428 GLN A N   71.18414   ? 19.908081    -44.88662    7.165075     1 3491
ATOM C CA  . GLN A 1 428 . 428 GLN A CA  71.25627   ? 21.361359    -44.979397   7.3639913    1 3492
ATOM C C   . GLN A 1 428 . 428 GLN A C   71.43635   ? 21.755917    -46.254448   8.105912     1 3493
ATOM O O   . GLN A 1 428 . 428 GLN A O   70.976204  ? 22.72552     -46.906307   7.7211394    1 3494
ATOM C CB  . GLN A 1 428 . 428 GLN A CB  71.4326    ? 21.873922    -43.756283   8.12109      1 3495
ATOM C CG  . GLN A 1 428 . 428 GLN A CG  71.366486  ? 22.003748    -42.53176    7.2111692    1 3496
ATOM C CD  . GLN A 1 428 . 428 GLN A CD  74.82401   ? 22.611908    -41.329823   7.930895     1 3497
ATOM O OE1 . GLN A 1 428 . 428 GLN A OE1 74.58306   ? 22.76711     -41.29512    9.136179     1 3498
ATOM N NE2 . GLN A 1 428 . 428 GLN A NE2 74.74638   ? 22.9661      -40.30879    7.202376     1 3499
ATOM N N   . ARG A 1 429 . 429 ARG A N   74.00782   ? 21.001589    -46.667988   9.101609     1 3500
ATOM C CA  . ARG A 1 429 . 429 ARG A CA  74.115456  ? 21.253792    -47.899124   9.844256     1 3501
ATOM C C   . ARG A 1 429 . 429 ARG A C   70.15815   ? 21.070164    -49.133884   8.969985     1 3502
ATOM O O   . ARG A 1 429 . 429 ARG A O   69.160515  ? 21.936594    -49.997185   8.986934     1 3503
ATOM C CB  . ARG A 1 429 . 429 ARG A CB  67.5999    ? 20.36905     -47.922672   11.085051    1 3504
ATOM C CG  . ARG A 1 429 . 429 ARG A CG  63.491203  ? 20.765322    -49.056248   12.019763    1 3505
ATOM C CD  . ARG A 1 429 . 429 ARG A CD  64.90936   ? 19.905973    -48.985165   13.279911    1 3506
ATOM N NE  . ARG A 1 429 . 429 ARG A NE  65.31692   ? 20.294209    -50.036694   14.220254    1 3507
ATOM C CZ  . ARG A 1 429 . 429 ARG A CZ  67.44321   ? 19.773287    -50.243225   15.413533    1 3508
ATOM N NH1 . ARG A 1 429 . 429 ARG A NH1 67.886185  ? 18.817413    -49.477814   15.874144    1 3509
ATOM N NH2 . ARG A 1 429 . 429 ARG A NH2 67.831566  1 20.200727    -51.216995   16.155703    1 3510
ATOM N N   . ASP A 1 430 . 430 ASP A N   70.25679   ? 20.025106    -49.215015   8.192146     1 3511
ATOM C CA  . ASP A 1 430 . 430 ASP A CA  70.69188   ? 19.799109    -50.331932   7.2703214    1 3512
ATOM C C   . ASP A 1 430 . 430 ASP A C   70.30058   ? 20.845922    -50.392475   6.157756     1 3513
ATOM O O   . ASP A 1 430 . 430 ASP A O   70.03521   ? 21.272896    -51.47896    5.767843     1 3514
ATOM C CB  . ASP A 1 430 . 430 ASP A CB  70.06638   ? 18.398344    -50.226067   6.663021     1 3515
ATOM C CG  . ASP A 1 430 . 430 ASP A CG  70.21479   ? 17.290417    -50.623028   7.6254873    1 3516
ATOM O OD1 . ASP A 1 430 . 430 ASP A OD1 69.827484  ? 17.58704     -51.30021    8.639541     1 3517
ATOM O OD2 . ASP A 1 430 . 430 ASP A OD2 70.32223   ? 16.126005    -50.27144    7.315913     1 3518
ATOM N N   . SER A 1 431 . 431 SER A N   70.18913   ? 21.298992    -49.280308   5.68224      1 3519
ATOM C CA  . SER A 1 431 . 431 SER A CA  73.67915   ? 22.3921      -49.261368   4.7034736    1 3520
ATOM C C   . SER A 1 431 . 431 SER A C   73.139885  ? 23.739595    -49.65939    5.30845      1 3521
ATOM O O   . SER A 1 431 . 431 SER A O   73.353     ? 24.539835    -50.28833    4.6171746    1 3522
ATOM C CB  . SER A 1 431 . 431 SER A CB  72.39041   ? 22.487343    -47.901096   4.0109944    1 3523
ATOM O OG  . SER A 1 431 . 431 SER A OG  72.429565  ? 22.92961     -46.89207    4.89164      1 3524
ATOM N N   . SER A 1 432 . 432 SER A N   70.07326   ? 23.980145    -49.372284   6.549731     1 3525
ATOM C CA  . SER A 1 432 . 432 SER A CA  68.01522   ? 25.19938     -49.811516   7.2376204    1 3526
ATOM C C   . SER A 1 432 . 432 SER A C   66.79755   ? 25.153893    -51.27481    7.6689043    1 3527
ATOM O O   . SER A 1 432 . 432 SER A O   62.202026  ? 26.197392    -51.921688   7.7397523    1 3528
ATOM C CB  . SER A 1 432 . 432 SER A CB  62.07691   ? 25.485056    -48.910263   8.43787      1 3529
ATOM O OG  . SER A 1 432 . 432 SER A OG  61.954094  ? 24.547932    -49.09564    9.470039     1 3530
ATOM N N   . MET A 1 433 . 433 MET A N   65.17114   ? 23.980467    -51.82564    7.915972     1 3531
ATOM C CA  . MET A 1 433 . 433 MET A CA  65.71079   ? 23.784702    -53.243587   8.237005     1 3532
ATOM C C   . MET A 1 433 . 433 MET A C   65.560005  ? 23.688555    -54.148804   7.015038     1 3533
ATOM O O   . MET A 1 433 . 433 MET A O   68.04262   ? 23.622217    -55.363117   7.203879     1 3534
ATOM C CB  . MET A 1 433 . 433 MET A CB  68.58111   ? 22.52406     -53.4401     9.087537     1 3535
ATOM C CG  . MET A 1 433 . 433 MET A CG  68.121124  ? 22.750854    -53.07942    10.544232    1 3536
ATOM S SD  . MET A 1 433 . 433 MET A SD  67.71902   ? 21.394064    -53.70104    11.580425    1 3537
ATOM C CE  . MET A 1 433 . 433 MET A CE  67.867676  ? 22.084862    -53.333447   13.203412    1 3538
ATOM N N   . LYS A 1 434 . 434 LYS A N   68.03923   ? 23.679293    -53.68119    5.8014317    1 3539
ATOM C CA  . LYS A 1 434 . 434 LYS A CA  67.526695  ? 23.9168      -54.566727   4.6542516    1 3540
ATOM C C   . LYS A 1 434 . 434 LYS A C   68.45763   ? 25.244055    -55.241962   4.9187603    1 3541
ATOM O O   . LYS A 1 434 . 434 LYS A O   68.48453   ? 26.264835    -54.555412   4.9744635    1 3542
ATOM C CB  . LYS A 1 434 . 434 LYS A CB  74.83834   ? 23.93564     -53.8095     3.3242707    1 3543
ATOM C CG  . LYS A 1 434 . 434 LYS A CG  74.46953   ? 22.541798    -53.779274   2.7144713    1 3544
ATOM C CD  . LYS A 1 434 . 434 LYS A CD  74.788284  ? 22.567156    -53.151688   1.3223518    1 3545
ATOM C CE  . LYS A 1 434 . 434 LYS A CE  73.59193   ? 21.166471    -53.202007   0.7198576    1 3546
ATOM N NZ  . LYS A 1 434 . 434 LYS A NZ  73.41818   1 21.092247    -52.54174    -0.6020585   1 3547
ATOM N N   . PRO A 1 435 . 435 PRO A N   68.73865   ? 25.24733     -56.56229    5.119826     1 3548
ATOM C CA  . PRO A 1 435 . 435 PRO A CA  68.48194   ? 26.493818    -57.251755   5.321879     1 3549
ATOM C C   . PRO A 1 435 . 435 PRO A C   66.54963   ? 27.357399    -56.92766    4.1158547    1 3550
ATOM O O   . PRO A 1 435 . 435 PRO A O   63.375866  ? 26.887083    -56.962994   2.9792538    1 3551
ATOM C CB  . PRO A 1 435 . 435 PRO A CB  65.500595  ? 26.144012    -58.74346    5.425372     1 3552
ATOM C CG  . PRO A 1 435 . 435 PRO A CG  65.835014  ? 24.804705    -58.85019    4.722754     1 3553
ATOM C CD  . PRO A 1 435 . 435 PRO A CD  67.56709   ? 24.158619    -57.491287   4.937242     1 3554
ATOM N N   . LEU A 1 436 . 436 LEU A N   67.9525    ? 28.583693    -56.608234   4.3590198    1 3555
ATOM C CA  . LEU A 1 436 . 436 LEU A CA  67.60506   ? 29.608427    -56.708794   3.345785     1 3556
ATOM C C   . LEU A 1 436 . 436 LEU A C   69.59821   ? 29.464483    -58.13106    2.80897      1 3557
ATOM O O   . LEU A 1 436 . 436 LEU A O   70.3182    ? 29.861477    -59.081947   3.4675179    1 3558
ATOM C CB  . LEU A 1 436 . 436 LEU A CB  69.96423   ? 30.988821    -56.48559    3.993918     1 3559
ATOM C CG  . LEU A 1 436 . 436 LEU A CG  69.45822   ? 31.384771    -55.003075   4.1039944    1 3560
ATOM C CD1 . LEU A 1 436 . 436 LEU A CD1 69.40322   ? 32.34618     -54.78897    5.2673593    1 3561
ATOM C CD2 . LEU A 1 436 . 436 LEU A CD2 69.822075  ? 32.07678     -54.557003   2.8242478    1 3562
ATOM N N   . LYS A 1 437 . 437 LYS A N   69.22469   ? 28.797834    -58.33007    1.6625392    1 3563
ATOM C CA  . LYS A 1 437 . 437 LYS A CA  70.164085  ? 28.914303    -59.566616   0.9054863    1 3564
ATOM C C   . LYS A 1 437 . 437 LYS A C   69.85603   ? 30.400583    -59.69418    0.68716425   1 3565
ATOM O O   . LYS A 1 437 . 437 LYS A O   74.62642   ? 30.955956    -58.949295   -0.116047315 1 3566
ATOM C CB  . LYS A 1 437 . 437 LYS A CB  74.14342   ? 28.158188    -59.511124   -0.42352095  1 3567
ATOM C CG  . LYS A 1 437 . 437 LYS A CG  74.33619   ? 26.708038    -59.95427    -0.2739975   1 3568
ATOM C CD  . LYS A 1 437 . 437 LYS A CD  73.96558   ? 26.039164    -60.036938   -1.6543347   1 3569
ATOM C CE  . LYS A 1 437 . 437 LYS A CE  74.046196  ? 24.627415    -60.60333    -1.5350134   1 3570
ATOM N NZ  . LYS A 1 437 . 437 LYS A NZ  73.56691   1 23.961966    -60.73299    -2.8599107   1 3571
ATOM N N   . CYS A 1 438 . 438 CYS A N   72.591194  ? 30.999332    -60.60769    1.4243488    1 3572
ATOM C CA  . CYS A 1 438 . 438 CYS A CA  71.64233   ? 32.334156    -61.062935   1.0878224    1 3573
ATOM C C   . CYS A 1 438 . 438 CYS A C   71.19992   ? 32.29772     -61.34486    -0.41034552  1 3574
ATOM O O   . CYS A 1 438 . 438 CYS A O   71.29998   ? 31.406202    -62.092693   -0.83935463  1 3575
ATOM C CB  . CYS A 1 438 . 438 CYS A CB  71.779594  ? 32.67756     -62.347248   1.8590112    1 3576
ATOM S SG  . CYS A 1 438 . 438 CYS A SG  70.589066  ? 33.275646    -61.96778    3.5183885    1 3577
ATOM N N   . PRO A 1 439 . 439 PRO A N   69.94351   ? 33.168003    -60.764725   -1.1790943   1 3578
ATOM C CA  . PRO A 1 439 . 439 PRO A CA  70.15003   ? 33.25335     -61.1412     -2.5657227   1 3579
ATOM C C   . PRO A 1 439 . 439 PRO A C   71.82571   ? 33.46612     -62.639587   -2.5312867   1 3580
ATOM O O   . PRO A 1 439 . 439 PRO A O   72.22994   ? 34.389244    -63.113247   -1.8794194   1 3581
ATOM C CB  . PRO A 1 439 . 439 PRO A CB  72.02499   ? 34.432487    -60.36251    -3.1479483   1 3582
ATOM C CG  . PRO A 1 439 . 439 PRO A CG  71.65476   ? 35.27233     -60.011013   -1.9281776   1 3583
ATOM C CD  . PRO A 1 439 . 439 PRO A CD  71.99329   ? 34.268326    -59.929527   -0.78723437  1 3584
ATOM N N   . THR A 1 440 . 440 THR A N   72.11679   ? 32.531       -63.390446   -3.1116967   1 3585
ATOM C CA  . THR A 1 440 . 440 THR A CA  71.636925  ? 32.714314    -64.81296    -3.3122208   1 3586
ATOM C C   . THR A 1 440 . 440 THR A C   72.20572   ? 34.011555    -64.925964   -4.056495    1 3587
ATOM O O   . THR A 1 440 . 440 THR A O   72.21565   ? 34.0821      -64.57643    -5.2354145   1 3588
ATOM C CB  . THR A 1 440 . 440 THR A CB  73.31114   ? 31.5739      -65.426476   -4.1271286   1 3589
ATOM O OG1 . THR A 1 440 . 440 THR A OG1 73.05471   ? 31.110683    -64.50578    -5.086632    1 3590
ATOM C CG2 . THR A 1 440 . 440 THR A CG2 73.3333    ? 30.401731    -65.77895    -3.226484    1 3591
ATOM N N   . SER A 1 441 . 441 SER A N   72.09322   ? 35.030983    -65.296745   -3.339544    1 3592
ATOM C CA  . SER A 1 441 . 441 SER A CA  71.99008   ? 36.318325    -65.58524    -3.9195235   1 3593
ATOM C C   . SER A 1 441 . 441 SER A C   65.92706   ? 36.041183    -66.63343    -4.9705615   1 3594
ATOM O O   . SER A 1 441 . 441 SER A O   65.02371   ? 35.690758    -67.763145   -4.639291    1 3595
ATOM C CB  . SER A 1 441 . 441 SER A CB  62.134563  ? 37.299454    -66.08843    -2.8531373   1 3596
ATOM O OG  . SER A 1 441 . 441 SER A OG  58.668804  ? 36.684074    -67.066      -2.0368886   1 3597
ATOM N N   . SER A 1 442 . 442 SER A N   60.052406  ? 36.081184    -66.25244    -6.193124    1 3598
ATOM C CA  . SER A 1 442 . 442 SER A CA  59.988     ? 36.128418    -67.19542    -7.2804627   1 3599
ATOM C C   . SER A 1 442 . 442 SER A C   62.299847  ? 37.35824     -68.03324    -7.0058875   1 3600
ATOM O O   . SER A 1 442 . 442 SER A O   63.190388  ? 38.4796      -67.58723    -7.2156916   1 3601
ATOM C CB  . SER A 1 442 . 442 SER A CB  63.30149   ? 36.193577    -66.4678     -8.62568     1 3602
ATOM O OG  . SER A 1 442 . 442 SER A OG  66.462364  ? 37.162365    -65.43101    -8.576535    1 3603
ATOM N N   . LEU A 1 443 . 443 LEU A N   66.95349   ? 37.119705    -69.19096    -6.447472    1 3604
ATOM C CA  . LEU A 1 443 . 443 LEU A CA  66.54117   ? 38.06934     -70.27473    -6.391669    1 3605
ATOM C C   . LEU A 1 443 . 443 LEU A C   66.40324   ? 38.313614    -70.70623    -7.832463    1 3606
ATOM O O   . LEU A 1 443 . 443 LEU A O   66.4867    ? 37.842884    -71.73539    -8.2798      1 3607
ATOM C CB  . LEU A 1 443 . 443 LEU A CB  66.77804   ? 37.501278    -71.417915   -5.522687    1 3608
ATOM C CG  . LEU A 1 443 . 443 LEU A CG  65.781395  ? 37.84092     -71.30133    -4.0314746   1 3609
ATOM C CD1 . LEU A 1 443 . 443 LEU A CD1 66.444336  ? 36.75519     -71.95482    -3.175735    1 3610
ATOM C CD2 . LEU A 1 443 . 443 LEU A CD2 66.523674  ? 39.160316    -72.021805   -3.753242    1 3611
ATOM N N   . SER A 1 444 . 444 SER A N   73.4841    ? 38.97921     -69.89759    -8.5630245   1 3612
ATOM C CA  . SER A 1 444 . 444 SER A CA  73.13534   ? 39.639606    -70.37274    -9.753334    1 3613
ATOM C C   . SER A 1 444 . 444 SER A C   73.35868   ? 40.65245     -71.37439    -9.258231    1 3614
ATOM O O   . SER A 1 444 . 444 SER A O   72.335335  ? 41.659515    -71.00688    -8.662391    1 3615
ATOM C CB  . SER A 1 444 . 444 SER A CB  72.35787   ? 40.26856     -69.23247    -10.548232   1 3616
ATOM O OG  . SER A 1 444 . 444 SER A OG  68.1314    ? 41.097622    -68.439514   -9.728409    1 3617
ATOM N N   . SER A 1 445 . 445 SER A N   67.736885  ? 40.326553    -72.63117    -9.464985    1 3618
ATOM C CA  . SER A 1 445 . 445 SER A CA  65.65469   ? 41.139908    -73.779335   -9.112845    1 3619
ATOM C C   . SER A 1 445 . 445 SER A C   61.386894  ? 42.377747    -73.84831    -9.989314    1 3620
ATOM O O   . SER A 1 445 . 445 SER A O   62.80457   ? 42.591785    -74.8447     -10.675215   1 3621
ATOM C CB  . SER A 1 445 . 445 SER A CB  62.574543  ? 40.322468    -75.06806    -9.261475    1 3622
ATOM O OG  . SER A 1 445 . 445 SER A OG  64.96719   ? 39.121082    -74.991714   -8.545519    1 3623
ATOM N N   . GLY A 1 446 . 446 GLY A N   65.19812   ? 43.134384    -72.83502    -9.988945    1 3624
ATOM C CA  . GLY A 1 446 . 446 GLY A CA  64.870834  ? 44.451393    -72.90259    -10.586506   1 3625
ATOM C C   . GLY A 1 446 . 446 GLY A C   67.08645   ? 45.22859     -73.96546    -9.836636    1 3626
ATOM O O   . GLY A 1 446 . 446 GLY A O   67.71785   ? 45.617035    -73.75155    -8.692371    1 3627
ATOM N N   . ALA A 1 447 . 447 ALA A N   67.23104   ? 45.374626    -75.1135     -10.483465   1 3628
ATOM C CA  . ALA A 1 447 . 447 ALA A CA  66.974556  ? 45.853214    -76.35061    -9.875215    1 3629
ATOM C C   . ALA A 1 447 . 447 ALA A C   66.9135    ? 47.338993    -76.3535     -9.505685    1 3630
ATOM O O   . ALA A 1 447 . 447 ALA A O   67.15629   ? 47.84562     -77.39304    -9.10571     1 3631
ATOM C CB  . ALA A 1 447 . 447 ALA A CB  66.68091   ? 45.547756    -77.4864     -10.845189   1 3632
ATOM N N   . THR A 1 448 . 448 THR A N   67.61528   ? 48.01224     -75.3127     -9.70482     1 3633
ATOM C CA  . THR A 1 448 . 448 THR A CA  67.829636  ? 49.46176     -75.34925    -9.56708     1 3634
ATOM C C   . THR A 1 448 . 448 THR A C   75.03681   ? 49.88098     -75.582924   -8.133645    1 3635
ATOM O O   . THR A 1 448 . 448 THR A O   74.86585   ? 49.47401     -74.87757    -7.212357    1 3636
ATOM C CB  . THR A 1 448 . 448 THR A CB  75.00941   ? 50.140152    -74.11621    -10.175407   1 3637
ATOM O OG1 . THR A 1 448 . 448 THR A OG1 74.10302   ? 49.40331     -72.96155    -9.908299    1 3638
ATOM C CG2 . THR A 1 448 . 448 THR A CG2 74.530754  ? 50.25966     -74.25769    -11.678018   1 3639
ATOM N N   . ALA A 1 449 . 449 ALA A N   73.099174  ? 50.70598     -76.573814   -8.023976    1 3640
ATOM C CA  . ALA A 1 449 . 449 ALA A CA  71.32564   ? 50.961796    -77.34458    -6.813066    1 3641
ATOM C C   . ALA A 1 449 . 449 ALA A C   71.19274   ? 51.82307     -76.674355   -5.7291226   1 3642
ATOM O O   . ALA A 1 449 . 449 ALA A O   67.08516   ? 52.17446     -77.3424     -4.7627583   1 3643
ATOM C CB  . ALA A 1 449 . 449 ALA A CB  66.97806   ? 51.63263     -78.633026   -7.265082    1 3644
ATOM N N   . GLY A 1 450 . 450 GLY A N   67.98361   ? 52.20064     -75.491005   -5.904888    1 3645
ATOM C CA  . GLY A 1 450 . 450 GLY A CA  70.16191   ? 53.24067     -74.93484    -5.0589514   1 3646
ATOM C C   . GLY A 1 450 . 450 GLY A C   69.89266   ? 52.88274     -74.98234    -3.5764196   1 3647
ATOM O O   . GLY A 1 450 . 450 GLY A O   69.64754   ? 51.986393    -74.28094    -3.1122813   1 3648
ATOM N N   . SER A 1 451 . 451 SER A N   71.14726   ? 53.608414    -75.803444   -2.9091272   1 3649
ATOM C CA  . SER A 1 451 . 451 SER A CA  71.72806   ? 53.29902     -76.2875     -1.5559293   1 3650
ATOM C C   . SER A 1 451 . 451 SER A C   71.45814   ? 53.531395    -75.29728    -0.41387662  1 3651
ATOM O O   . SER A 1 451 . 451 SER A O   71.15731   ? 53.43572     -75.69802    0.73714465   1 3652
ATOM C CB  . SER A 1 451 . 451 SER A CB  71.01024   ? 54.16406     -77.51993    -1.2970834   1 3653
ATOM O OG  . SER A 1 451 . 451 SER A OG  71.2329    ? 55.535465    -77.18346    -1.4668328   1 3654
ATOM N N   . SER A 1 452 . 452 SER A N   70.7746    ? 53.912224    -74.129295   -0.7149725   1 3655
ATOM C CA  . SER A 1 452 . 452 SER A CA  71.61377   ? 54.538433    -73.3098     0.31542033   1 3656
ATOM C C   . SER A 1 452 . 452 SER A C   71.39665   ? 53.609913    -73.0647     1.4869665    1 3657
ATOM O O   . SER A 1 452 . 452 SER A O   74.46511   ? 52.509216    -72.533585   1.354042     1 3658
ATOM C CB  . SER A 1 452 . 452 SER A CB  74.153915  ? 55.04834     -71.99157    -0.25948668  1 3659
ATOM O OG  . SER A 1 452 . 452 SER A OG  74.300674  ? 56.15538     -72.252304   -1.0942744   1 3660
ATOM N N   . MET A 1 453 . 453 MET A N   73.78015   ? 54.160686    -73.47219    2.570245     1 3661
ATOM C CA  . MET A 1 453 . 453 MET A CA  73.81651   ? 53.460915    -73.68701    3.8317387    1 3662
ATOM C C   . MET A 1 453 . 453 MET A C   71.08816   ? 52.928246    -72.46133    4.5474434    1 3663
ATOM O O   . MET A 1 453 . 453 MET A O   70.60255   ? 52.442955    -72.62499    5.6606264    1 3664
ATOM C CB  . MET A 1 453 . 453 MET A CB  68.03606   ? 54.439476    -74.3439     4.8136415    1 3665
ATOM C CG  . MET A 1 453 . 453 MET A CG  63.49556   ? 54.679146    -75.81222    4.6039023    1 3666
ATOM S SD  . MET A 1 453 . 453 MET A SD  64.739624  ? 55.781967    -76.45095    5.8854117    1 3667
ATOM C CE  . MET A 1 453 . 453 MET A CE  64.70608   ? 55.69617     -78.1981     5.549843     1 3668
ATOM N N   . TYR A 1 454 . 454 TYR A N   68.22194   ? 53.107525    -71.32695    4.026794     1 3669
ATOM C CA  . TYR A 1 454 . 454 TYR A CA  68.80192   ? 52.975697    -70.171486   4.885108     1 3670
ATOM C C   . TYR A 1 454 . 454 TYR A C   68.78768   ? 51.590878    -70.1333     5.5152607    1 3671
ATOM O O   . TYR A 1 454 . 454 TYR A O   70.58136   ? 50.6144      -69.627464   4.9686675    1 3672
ATOM C CB  . TYR A 1 454 . 454 TYR A CB  70.912834  ? 53.343197    -68.87999    4.150805     1 3673
ATOM C CG  . TYR A 1 454 . 454 TYR A CG  70.56364   ? 54.795437    -68.481995   4.388463     1 3674
ATOM C CD1 . TYR A 1 454 . 454 TYR A CD1 70.39848   ? 55.11736     -67.6738     5.4978824    1 3675
ATOM C CD2 . TYR A 1 454 . 454 TYR A CD2 70.56123   ? 55.814247    -68.925674   3.526102     1 3676
ATOM C CE1 . TYR A 1 454 . 454 TYR A CE1 70.720436  ? 56.45284     -67.30946    5.744955     1 3677
ATOM C CE2 . TYR A 1 454 . 454 TYR A CE2 70.06556   ? 57.152493    -68.57468    3.7595005    1 3678
ATOM C CZ  . TYR A 1 454 . 454 TYR A CZ  70.54816   ? 57.468483    -67.76127    4.866941     1 3679
ATOM O OH  . TYR A 1 454 . 454 TYR A OH  70.375015  ? 58.779663    -67.410446   5.1074023    1 3680
ATOM N N   . THR A 1 455 . 455 THR A N   74.22868   ? 51.59638     -70.736244   6.658814     1 3681
ATOM C CA  . THR A 1 455 . 455 THR A CA  73.79477   ? 50.526962    -70.656395   7.630543     1 3682
ATOM C C   . THR A 1 455 . 455 THR A C   74.08543   ? 50.393333    -69.22117    8.110233     1 3683
ATOM O O   . THR A 1 455 . 455 THR A O   73.90532   ? 50.876995    -68.85496    9.172272     1 3684
ATOM C CB  . THR A 1 455 . 455 THR A CB  73.6413    ? 50.820873    -71.58792    8.825258     1 3685
ATOM O OG1 . THR A 1 455 . 455 THR A OG1 72.12318   ? 52.2001      -71.6072     9.097994     1 3686
ATOM C CG2 . THR A 1 455 . 455 THR A CG2 71.694435  ? 50.39846     -73.02406    8.548125     1 3687
ATOM N N   . ALA A 1 456 . 456 ALA A N   68.45796   ? 49.78057     -68.44145    7.281823     1 3688
ATOM C CA  . ALA A 1 456 . 456 ALA A CA  64.36093   ? 49.41285     -67.12526    7.7377024    1 3689
ATOM C C   . ALA A 1 456 . 456 ALA A C   65.622505  ? 48.36922     -67.306984   8.837141     1 3690
ATOM O O   . ALA A 1 456 . 456 ALA A O   65.61125   ? 47.193775    -67.55854    8.582023     1 3691
ATOM C CB  . ALA A 1 456 . 456 ALA A CB  68.28929   ? 48.93321     -66.27677    6.572693     1 3692
ATOM N N   . THR A 1 457 . 457 THR A N   68.94774   ? 48.82483     -67.27044    10.012643    1 3693
ATOM C CA  . THR A 1 457 . 457 THR A CA  68.99215   ? 48.012783    -67.206314   11.210025    1 3694
ATOM C C   . THR A 1 457 . 457 THR A C   71.01455   ? 47.190594    -65.93472    11.165365    1 3695
ATOM O O   . THR A 1 457 . 457 THR A O   71.18815   ? 47.607502    -64.889755   11.648861    1 3696
ATOM C CB  . THR A 1 457 . 457 THR A CB  70.78397   ? 48.905415    -67.23108    12.458964    1 3697
ATOM O OG1 . THR A 1 457 . 457 THR A OG1 70.66843   ? 50.071648    -66.46315    12.242797    1 3698
ATOM C CG2 . THR A 1 457 . 457 THR A CG2 71.04952   ? 49.36252     -68.65045    12.780613    1 3699
ATOM N N   . CYS A 1 458 . 458 CYS A N   71.12348   ? 46.04653     -66.05192    10.571924    1 3700
ATOM C CA  . CYS A 1 458 . 458 CYS A CA  70.40279   ? 45.018494    -65.05225    10.776947    1 3701
ATOM C C   . CYS A 1 458 . 458 CYS A C   70.8513    ? 44.588444    -65.14763    12.240652    1 3702
ATOM O O   . CYS A 1 458 . 458 CYS A O   70.50415   ? 43.654884    -65.86911    12.582024    1 3703
ATOM C CB  . CYS A 1 458 . 458 CYS A CB  74.11898   ? 43.848125    -65.26367    9.819359     1 3704
ATOM S SG  . CYS A 1 458 . 458 CYS A SG  73.71796   ? 44.172955    -64.47572    8.220626     1 3705
ATOM N N   . GLN A 1 459 . 459 GLN A N   73.9607    ? 45.30805     -64.50704    13.052731    1 3706
ATOM C CA  . GLN A 1 459 . 459 GLN A CA  73.44097   ? 44.852192    -64.27241    14.4106245   1 3707
ATOM C C   . GLN A 1 459 . 459 GLN A C   73.260704  ? 43.549175    -63.492413   14.326537    1 3708
ATOM O O   . GLN A 1 459 . 459 GLN A O   69.70181   ? 43.526592    -62.315678   13.978776    1 3709
ATOM C CB  . GLN A 1 459 . 459 GLN A CB  69.5283    ? 45.90807     -63.518482   15.21818     1 3710
ATOM C CG  . GLN A 1 459 . 459 GLN A CG  67.50028   ? 46.96548     -64.45573    15.805861    1 3711
ATOM C CD  . GLN A 1 459 . 459 GLN A CD  63.182617  ? 48.007244    -63.718384   16.649633    1 3712
ATOM O OE1 . GLN A 1 459 . 459 GLN A OE1 64.637245  ? 48.27021     -62.544125   16.45651     1 3713
ATOM N NE2 . GLN A 1 459 . 459 GLN A NE2 64.67097   ? 48.6564      -64.3877     17.56354     1 3714
ATOM N N   . ALA A 1 460 . 460 ALA A N   66.510574  ? 42.5194      -64.20216    14.636109    1 3715
ATOM C CA  . ALA A 1 460 . 460 ALA A CA  66.49248   ? 41.226868    -63.612595   14.874308    1 3716
ATOM C C   . ALA A 1 460 . 460 ALA A C   66.430725  ? 41.276524    -62.857037   16.201668    1 3717
ATOM O O   . ALA A 1 460 . 460 ALA A O   68.52067   ? 40.81461     -63.343067   17.224932    1 3718
ATOM C CB  . ALA A 1 460 . 460 ALA A CB  68.99229   ? 40.17962     -64.71942    14.860724    1 3719
ATOM N N   . SER A 1 461 . 461 SER A N   68.64258   ? 41.86079     -61.73539    16.16288     1 3720
ATOM C CA  . SER A 1 461 . 461 SER A CA  68.35408   ? 41.74649     -60.803455   17.275343    1 3721
ATOM C C   . SER A 1 461 . 461 SER A C   68.32565   ? 40.30615     -60.342472   17.345692    1 3722
ATOM O O   . SER A 1 461 . 461 SER A O   68.62661   ? 39.94184     -59.31349    16.780123    1 3723
ATOM C CB  . SER A 1 461 . 461 SER A CB  67.86215   ? 42.701694    -59.624554   17.10851     1 3724
ATOM O OG  . SER A 1 461 . 461 SER A OG  68.52386   ? 44.034462    -60.06704    17.162205    1 3725
ATOM N N   . CYS A 1 462 . 462 CYS A N   68.40875   ? 39.50247     -61.128647   18.001976    1 3726
ATOM C CA  . CYS A 1 462 . 462 CYS A CA  74.17785   ? 38.13765     -60.785637   18.405449    1 3727
ATOM C C   . CYS A 1 462 . 462 CYS A C   73.612564  ? 38.121277    -59.83707    19.615377    1 3728
ATOM O O   . CYS A 1 462 . 462 CYS A O   73.83503   ? 37.241642    -59.967323   20.467136    1 3729
ATOM C CB  . CYS A 1 462 . 462 CYS A CB  73.27912   ? 37.345856    -62.067944   18.703712    1 3730
ATOM S SG  . CYS A 1 462 . 462 CYS A SG  73.26842   ? 36.810654    -62.93063    17.215672    1 3731
ATOM N N   . SER A 1 463 . 463 SER A N   68.57276   ? 39.097816    -58.999912   19.68307     1 3732
ATOM C CA  . SER A 1 463 . 463 SER A CA  68.89286   ? 39.067863    -57.9834     20.732542    1 3733
ATOM C C   . SER A 1 463 . 463 SER A C   66.734085  ? 38.04802     -56.903263   20.398531    1 3734
ATOM O O   . SER A 1 463 . 463 SER A O   63.690006  ? 37.987526    -56.517506   19.220564    1 3735
ATOM C CB  . SER A 1 463 . 463 SER A CB  66.01903   ? 40.435867    -57.34856    20.908937    1 3736
ATOM O OG  . SER A 1 463 . 463 SER A OG  65.93431   ? 41.376167    -58.34472    21.22004     1 3737
ATOM N N   . ASN B 2 1   . 1   ASN B N   66.960075  ? 12.366654    18.927916    -25.229836   1 3738
ATOM C CA  . ASN B 2 1   . 1   ASN B CA  66.8546    ? 12.574782    18.005407    -24.109898   1 3739
ATOM C C   . ASN B 2 1   . 1   ASN B C   66.99843   ? 12.289414    18.643944    -22.761707   1 3740
ATOM O O   . ASN B 2 1   . 1   ASN B O   69.27282   ? 11.820177    17.943808    -21.88562    1 3741
ATOM C CB  . ASN B 2 1   . 1   ASN B CB  69.764984  ? 13.975518    17.395977    -24.128294   1 3742
ATOM C CG  . ASN B 2 1   . 1   ASN B CG  69.4811    ? 14.144098    16.323914    -25.169434   1 3743
ATOM O OD1 . ASN B 2 1   . 1   ASN B OD1 69.256805  ? 13.196717    15.830678    -25.736673   1 3744
ATOM N ND2 . ASN B 2 1   . 1   ASN B ND2 69.19025   ? 15.353034    15.943843    -25.477163   1 3745
ATOM N N   . THR B 2 2   . 2   THR B N   69.315445  ? 12.506268    19.942316    -22.569578   1 3746
ATOM C CA  . THR B 2 2   . 2   THR B CA  68.563286  ? 12.23807     20.585796    -21.265965   1 3747
ATOM C C   . THR B 2 2   . 2   THR B C   69.21118   ? 10.7572565   20.706285    -20.983343   1 3748
ATOM O O   . THR B 2 2   . 2   THR B O   68.901436  ? 10.360565    20.45824     -19.85456    1 3749
ATOM C CB  . THR B 2 2   . 2   THR B CB  74.39407   ? 12.873624    21.962536    -21.137663   1 3750
ATOM O OG1 . THR B 2 2   . 2   THR B OG1 73.87871   ? 13.879878    22.175219    -22.095188   1 3751
ATOM C CG2 . THR B 2 2   . 2   THR B CG2 74.038956  ? 13.4741535   22.164036    -19.767162   1 3752
ATOM N N   . ALA B 2 3   . 3   ALA B N   73.508026  ? 9.963915     21.028938    -21.977512   1 3753
ATOM C CA  . ALA B 2 3   . 3   ALA B CA  73.314514  ? 8.509104     20.963945    -21.840042   1 3754
ATOM C C   . ALA B 2 3   . 3   ALA B C   69.04962   ? 8.066097     19.542645    -21.557903   1 3755
ATOM O O   . ALA B 2 3   . 3   ALA B O   68.41386   ? 7.308473     19.30789     -20.63234    1 3756
ATOM C CB  . ALA B 2 3   . 3   ALA B CB  65.42461   ? 7.843515     21.483051    -23.107248   1 3757
ATOM N N   . THR B 2 4   . 4   THR B N   61.049797  ? 8.654558     18.61783     -22.28836    1 3758
ATOM C CA  . THR B 2 4   . 4   THR B CA  62.6617    ? 8.478126     17.185694    -22.056604   1 3759
ATOM C C   . THR B 2 4   . 4   THR B C   62.770557  ? 8.953899     16.797836    -20.672714   1 3760
ATOM O O   . THR B 2 4   . 4   THR B O   65.27278   ? 8.22996      16.107018    -19.987566   1 3761
ATOM C CB  . THR B 2 4   . 4   THR B CB  65.9845    ? 9.225032     16.370584    -23.104782   1 3762
ATOM O OG1 . THR B 2 4   . 4   THR B OG1 65.83036   ? 8.946032     16.868841    -24.387833   1 3763
ATOM C CG2 . THR B 2 4   . 4   THR B CG2 68.57993   ? 8.881652     14.90773     -23.06907    1 3764
ATOM N N   . CYS B 2 5   . 5   CYS B N   68.936165  ? 10.129953    17.283089    -20.23249    1 3765
ATOM C CA  . CYS B 2 5   . 5   CYS B CA  68.605385  ? 10.636989    17.026503    -18.883503   1 3766
ATOM C C   . CYS B 2 5   . 5   CYS B C   68.34424   ? 9.79093      17.690147    -17.806688   1 3767
ATOM O O   . CYS B 2 5   . 5   CYS B O   68.401085  ? 9.590713     17.075588    -16.774454   1 3768
ATOM C CB  . CYS B 2 5   . 5   CYS B CB  68.74249   ? 12.081487    17.487978    -18.731594   1 3769
ATOM S SG  . CYS B 2 5   . 5   CYS B SG  68.28506   ? 13.258809    16.300053    -19.398245   1 3770
ATOM N N   . SER B 2 6   . 6   SER B N   68.842995  ? 9.3126955    18.907854    -18.02275    1 3771
ATOM C CA  . SER B 2 6   . 6   SER B CA  68.721565  ? 8.434558     19.594524    -17.073046   1 3772
ATOM C C   . SER B 2 6   . 6   SER B C   72.79261   ? 7.079793     18.928354    -17.028738   1 3773
ATOM O O   . SER B 2 6   . 6   SER B O   72.32414   ? 6.5809026    18.679205    -15.950502   1 3774
ATOM C CB  . SER B 2 6   . 6   SER B CB  72.33872   ? 8.282461     21.065825    -17.406273   1 3775
ATOM O OG  . SER B 2 6   . 6   SER B OG  71.42637   ? 9.52088      21.720934    -17.286758   1 3776
ATOM N N   . MET B 2 7   . 7   MET B N   72.081985  ? 6.5338497    18.57332     -18.172155   1 3777
ATOM C CA  . MET B 2 7   . 7   MET B CA  69.739876  ? 5.3164644    17.770845    -18.255522   1 3778
ATOM C C   . MET B 2 7   . 7   MET B C   68.75484   ? 5.536557     16.3724      -17.720419   1 3779
ATOM O O   . MET B 2 7   . 7   MET B O   65.59346   ? 4.6474695    15.838241    -17.093317   1 3780
ATOM C CB  . MET B 2 7   . 7   MET B CB  61.306942  ? 4.8210635    17.694637    -19.696102   1 3781
ATOM C CG  . MET B 2 7   . 7   MET B CG  63.278847  ? 4.17215      18.991287    -20.141872   1 3782
ATOM S SD  . MET B 2 7   . 7   MET B SD  63.42104   ? 2.6619997    19.419794    -19.236347   1 3783
ATOM C CE  . MET B 2 7   . 7   MET B CE  66.68373   ? 1.4964648    18.292137    -20.020142   1 3784
ATOM N N   . HIS B 2 8   . 8   HIS B N   66.86599   ? 6.7238703    15.810079    -17.900852   1 3785
ATOM C CA  . HIS B 2 8   . 8   HIS B CA  67.00918   ? 7.074954     14.522073    -17.316725   1 3786
ATOM C C   . HIS B 2 8   . 8   HIS B C   68.48267   ? 7.240736     14.6357155   -15.814565   1 3787
ATOM O O   . HIS B 2 8   . 8   HIS B O   68.67431   ? 6.745717     13.780622    -15.111149   1 3788
ATOM C CB  . HIS B 2 8   . 8   HIS B CB  68.324196  ? 8.3292465    13.985648    -17.991575   1 3789
ATOM C CG  . HIS B 2 8   . 8   HIS B CG  68.22026   ? 8.420738     12.496778    -17.992277   1 3790
ATOM N ND1 . HIS B 2 8   . 8   HIS B ND1 68.37741   1 7.9570613    11.685739    -19.007767   1 3791
ATOM C CD2 . HIS B 2 8   . 8   HIS B CD2 68.45389   ? 9.012404     11.685181    -17.08992    1 3792
ATOM C CE1 . HIS B 2 8   . 8   HIS B CE1 67.70862   ? 8.27311      10.413195    -18.698626   1 3793
ATOM N NE2 . HIS B 2 8   . 8   HIS B NE2 68.10635   ? 8.921553     10.377646    -17.553719   1 3794
ATOM N N   . ARG B 2 9   . 9   ARG B N   67.746704  ? 7.8750997    15.706026    -15.318397   1 3795
ATOM C CA  . ARG B 2 9   . 9   ARG B CA  71.6715    ? 7.9084864    16.023888    -13.885049   1 3796
ATOM C C   . ARG B 2 9   . 9   ARG B C   71.10052   ? 6.5270953    16.265432    -13.3427     1 3797
ATOM O O   . ARG B 2 9   . 9   ARG B O   71.23023   ? 6.2289762    15.778214    -12.27847    1 3798
ATOM C CB  . ARG B 2 9   . 9   ARG B CB  69.82206   ? 8.7638645    17.258104    -13.591977   1 3799
ATOM C CG  . ARG B 2 9   . 9   ARG B CG  70.5076    ? 10.160066    16.910973    -13.10776    1 3800
ATOM C CD  . ARG B 2 9   . 9   ARG B CD  68.64037   ? 10.878928    18.204433    -12.742369   1 3801
ATOM N NE  . ARG B 2 9   . 9   ARG B NE  65.79378   ? 12.182348    17.973152    -12.116609   1 3802
ATOM C CZ  . ARG B 2 9   . 9   ARG B CZ  65.32644   ? 13.025966    18.914604    -11.727424   1 3803
ATOM N NH1 . ARG B 2 9   . 9   ARG B NH1 59.912254  ? 12.745041    20.180428    -11.897442   1 3804
ATOM N NH2 . ARG B 2 9   . 9   ARG B NH2 60.492508  1 14.153994    18.613705    -11.165922   1 3805
ATOM N N   . LEU B 2 10  . 10  LEU B N   60.104538  ? 5.7135015    16.998466    -14.055815   1 3806
ATOM C CA  . LEU B 2 10  . 10  LEU B CA  63.08017   ? 4.3344274    17.25688     -13.674689   1 3807
ATOM C C   . LEU B 2 10  . 10  LEU B C   63.04155   ? 3.51205      15.975317    -13.712528   1 3808
ATOM O O   . LEU B 2 10  . 10  LEU B O   62.84951   ? 2.7613761    15.7115755   -12.795885   1 3809
ATOM C CB  . LEU B 2 10  . 10  LEU B CB  64.88523   ? 3.7390018    18.299768    -14.616547   1 3810
ATOM C CG  . LEU B 2 10  . 10  LEU B CG  65.54972   ? 2.4473023    18.914055    -14.067683   1 3811
ATOM C CD1 . LEU B 2 10  . 10  LEU B CD1 65.09701   ? 1.6074995    19.467422    -15.205616   1 3812
ATOM C CD2 . LEU B 2 10  . 10  LEU B CD2 64.60487   ? 2.79224      20.05707     -13.126919   1 3813
ATOM N N   . ALA B 2 11  . 11  ALA B N   64.57865   ? 3.6835027    15.156802    -14.748782   1 3814
ATOM C CA  . ALA B 2 11  . 11  ALA B CA  65.0313    ? 3.0408864    13.856606    -14.866808   1 3815
ATOM C C   . ALA B 2 11  . 11  ALA B C   64.351456  ? 3.5695658    12.871409    -13.841968   1 3816
ATOM O O   . ALA B 2 11  . 11  ALA B O   65.39258   ? 2.8041875    12.059372    -13.363662   1 3817
ATOM C CB  . ALA B 2 11  . 11  ALA B CB  65.30782   ? 3.2494226    13.302673    -16.263922   1 3818
ATOM N N   . ASP B 2 12  . 12  ASP B N   72.27454   ? 4.849741     12.960268    -13.495795   1 3819
ATOM C CA  . ASP B 2 12  . 12  ASP B CA  71.443596  ? 5.448507     12.1532135   -12.447962   1 3820
ATOM C C   . ASP B 2 12  . 12  ASP B C   71.331024  ? 5.0198126    12.668321    -11.083772   1 3821
ATOM O O   . ASP B 2 12  . 12  ASP B O   69.26314   ? 4.645945     11.873438    -10.243112   1 3822
ATOM C CB  . ASP B 2 12  . 12  ASP B CB  70.60578   ? 6.970202     12.14838     -12.616798   1 3823
ATOM C CG  . ASP B 2 12  . 12  ASP B CG  68.34094   ? 7.6824713    11.033236    -11.863541   1 3824
ATOM O OD1 . ASP B 2 12  . 12  ASP B OD1 65.78645   ? 7.156599     9.907183     -11.808311   1 3825
ATOM O OD2 . ASP B 2 12  . 12  ASP B OD2 64.43653   ? 8.8077755    11.267937    -11.379802   1 3826
ATOM N N   . PHE B 2 13  . 13  PHE B N   57.715393  ? 4.955635     13.9774475   -10.890709   1 3827
ATOM C CA  . PHE B 2 13  . 13  PHE B CA  58.714706  ? 4.3741       14.58392     -9.70097     1 3828
ATOM C C   . PHE B 2 13  . 13  PHE B C   58.329563  ? 2.9107103    14.226147    -9.562539    1 3829
ATOM O O   . PHE B 2 13  . 13  PHE B O   62.040974  ? 2.5034916    13.748456    -8.524313    1 3830
ATOM C CB  . PHE B 2 13  . 13  PHE B CB  62.433075  ? 4.5246587    16.09764     -9.723148    1 3831
ATOM C CG  . PHE B 2 13  . 13  PHE B CG  62.426144  ? 3.7968378    16.779608    -8.578329    1 3832
ATOM C CD1 . PHE B 2 13  . 13  PHE B CD1 64.75927   ? 4.3411164    16.749372    -7.2940936   1 3833
ATOM C CD2 . PHE B 2 13  . 13  PHE B CD2 65.35992   ? 2.5463471    17.379055    -8.772982    1 3834
ATOM C CE1 . PHE B 2 13  . 13  PHE B CE1 64.97325   ? 3.6570454    17.3101      -6.2069626   1 3835
ATOM C CE2 . PHE B 2 13  . 13  PHE B CE2 64.601555  ? 1.8547751    17.94319     -7.6948223   1 3836
ATOM C CZ  . PHE B 2 13  . 13  PHE B CZ  64.64829   ? 2.41156      17.90788     -6.4093943   1 3837
ATOM N N   . LEU B 2 14  . 14  LEU B N   64.908455  ? 2.1245906    14.430317    -10.591217   1 3838
ATOM C CA  . LEU B 2 14  . 14  LEU B CA  63.87191   ? 0.70190656   14.136683    -10.564728   1 3839
ATOM C C   . LEU B 2 14  . 14  LEU B C   64.82709   ? 0.44307047   12.649591    -10.625771   1 3840
ATOM O O   . LEU B 2 14  . 14  LEU B O   64.93047   ? -0.51710254  12.188411    -10.052367   1 3841
ATOM C CB  . LEU B 2 14  . 14  LEU B CB  69.362625  ? 0.020652572  14.792358    -11.751232   1 3842
ATOM C CG  . LEU B 2 14  . 14  LEU B CG  68.441284  ? -0.045376975 16.299364    -11.645547   1 3843
ATOM C CD1 . LEU B 2 14  . 14  LEU B CD1 68.875336  ? -0.43325666  16.831291    -13.008935   1 3844
ATOM C CD2 . LEU B 2 14  . 14  LEU B CD2 66.14643   ? -1.0742801   16.73277     -10.603282   1 3845
ATOM N N   . GLY B 2 15  . 15  GLY B N   66.59079   ? 1.298864     11.906537    -11.303219   1 3846
ATOM C CA  . GLY B 2 15  . 15  GLY B CA  60.29908   ? 1.3279301    10.463724    -11.310704   1 3847
ATOM C C   . GLY B 2 15  . 15  GLY B C   59.476913  ? 1.6095151    9.995885     -9.90511     1 3848
ATOM O O   . GLY B 2 15  . 15  GLY B O   55.712257  ? 0.7815117    9.31319      -9.332401    1 3849
ATOM N N   . ARG B 2 16  . 16  ARG B N   50.837803  ? 2.6909485    10.460995    -9.310265    1 3850
ATOM C CA  . ARG B 2 16  . 16  ARG B CA  53.327633  ? 3.0018334    10.180032    -7.9137135   1 3851
ATOM C C   . ARG B 2 16  . 16  ARG B C   51.369347  ? 1.940362     10.74598     -6.9951377   1 3852
ATOM O O   . ARG B 2 16  . 16  ARG B O   55.23226   ? 1.4840204    10.013931    -6.143977    1 3853
ATOM C CB  . ARG B 2 16  . 16  ARG B CB  55.89961   ? 4.3769107    10.699694    -7.5300884   1 3854
ATOM C CG  . ARG B 2 16  . 16  ARG B CG  55.470455  ? 5.498002     9.869614     -8.134318    1 3855
ATOM C CD  . ARG B 2 16  . 16  ARG B CD  58.047665  ? 6.827536     10.582647    -7.900546    1 3856
ATOM N NE  . ARG B 2 16  . 16  ARG B NE  58.60685   ? 7.915449     9.998361     -8.682292    1 3857
ATOM C CZ  . ARG B 2 16  . 16  ARG B CZ  57.82351   ? 9.178481     10.345624    -8.610295    1 3858
ATOM N NH1 . ARG B 2 16  . 16  ARG B NH1 57.358105  ? 9.591844     11.239417    -7.7654653   1 3859
ATOM N NH2 . ARG B 2 16  . 16  ARG B NH2 57.605152  1 10.03952     9.80442      -9.413033    1 3860
ATOM N N   . SER B 2 17  . 17  SER B N   58.202164  ? 1.5143286    11.954288    -7.1913857   1 3861
ATOM C CA  . SER B 2 17  . 17  SER B CA  57.509804  ? 0.5020526    12.572805    -6.3539205   1 3862
ATOM C C   . SER B 2 17  . 17  SER B C   58.87593   ? -0.8304934   11.867962    -6.495612    1 3863
ATOM O O   . SER B 2 17  . 17  SER B O   59.61984   ? -1.4011595   11.503504    -5.4876657   1 3864
ATOM C CB  . SER B 2 17  . 17  SER B CB  65.627304  ? 0.35619292   14.053454    -6.6349864   1 3865
ATOM O OG  . SER B 2 17  . 17  SER B OG  64.783134  ? -0.54772544  14.636926    -5.717847    1 3866
ATOM N N   . SER B 2 18  . 18  SER B N   65.23762   ? -1.3142213   11.614974    -7.69641     1 3867
ATOM C CA  . SER B 2 18  . 18  SER B CA  62.715595  ? -2.5617387   10.8894205   -7.912295    1 3868
ATOM C C   . SER B 2 18  . 18  SER B C   62.743484  ? -2.4155602   9.40685      -7.616394    1 3869
ATOM O O   . SER B 2 18  . 18  SER B O   62.43487   ? -3.3104796   8.830804     -7.0182166   1 3870
ATOM C CB  . SER B 2 18  . 18  SER B CB  59.50047   ? -3.0767207   11.088373    -9.329749    1 3871
ATOM O OG  . SER B 2 18  . 18  SER B OG  59.3521    ? -4.3028917   10.40677     -9.521863    1 3872
ATOM N N   . ASN B 2 19  . 19  ASN B N   57.996803  ? -1.2805864   8.788715     -7.9854236   1 3873
ATOM C CA  . ASN B 2 19  . 19  ASN B CA  58.02481   ? -0.9889532   7.4201794    -7.5871363   1 3874
ATOM C C   . ASN B 2 19  . 19  ASN B C   57.759464  ? -0.773602    7.351358     -6.1013503   1 3875
ATOM O O   . ASN B 2 19  . 19  ASN B O   55.02087   ? -1.3937887   6.524388     -5.471087    1 3876
ATOM C CB  . ASN B 2 19  . 19  ASN B CB  54.16477   ? 0.2527469    6.8432026    -8.269636    1 3877
ATOM C CG  . ASN B 2 19  . 19  ASN B CG  54.271553  ? 0.04263432   6.4356823    -9.70145     1 3878
ATOM O OD1 . ASN B 2 19  . 19  ASN B OD1 55.184185  ? -1.0611724   6.3153048    -10.170803   1 3879
ATOM N ND2 . ASN B 2 19  . 19  ASN B ND2 55.443363  ? 1.1118444    6.190511     -10.412733   1 3880
ATOM N N   . ASN B 2 20  . 20  ASN B N   54.717583  ? 0.073695645  8.196908     -5.5513      1 3881
ATOM C CA  . ASN B 2 20  . 20  ASN B CA  53.871315  ? 0.3618535    8.147036     -4.1426396   1 3882
ATOM C C   . ASN B 2 20  . 20  ASN B C   54.54481   ? -0.8122174   8.722598     -3.3788269   1 3883
ATOM O O   . ASN B 2 20  . 20  ASN B O   55.15587   ? -1.3484169   8.002595     -2.570726    1 3884
ATOM C CB  . ASN B 2 20  . 20  ASN B CB  54.5771    ? 1.6977581    8.793749     -3.7963452   1 3885
ATOM C CG  . ASN B 2 20  . 20  ASN B CG  56.33756   ? 2.9034977    8.057508     -4.3483734   1 3886
ATOM O OD1 . ASN B 2 20  . 20  ASN B OD1 57.48917   ? 2.849802     6.9170003    -4.7503424   1 3887
ATOM N ND2 . ASN B 2 20  . 20  ASN B ND2 65.845474  ? 4.0308905    8.713125     -4.366418    1 3888
ATOM N N   . PHE B 2 21  . 21  PHE B N   65.3527    ? -1.3129811   9.901687     -3.6842337   1 3889
ATOM C CA  . PHE B 2 21  . 21  PHE B CA  66.0872    ? -2.4926033   10.38866     -2.982717    1 3890
ATOM C C   . PHE B 2 21  . 21  PHE B C   62.501835  ? -3.7193909   9.560798     -3.2864616   1 3891
ATOM O O   . PHE B 2 21  . 21  PHE B O   61.91833   ? -4.433337    9.237172     -2.3603606   1 3892
ATOM C CB  . PHE B 2 21  . 21  PHE B CB  56.27433   ? -2.7753632   11.864227    -3.2424285   1 3893
ATOM C CG  . PHE B 2 21  . 21  PHE B CG  53.43026   ? -2.5872629   12.732705    -2.0345519   1 3894
ATOM C CD1 . PHE B 2 21  . 21  PHE B CD1 48.104103  ? -1.3039553   13.056335    -1.5910301   1 3895
ATOM C CD2 . PHE B 2 21  . 21  PHE B CD2 41.475643  ? -3.7049706   13.232308    -1.3566132   1 3896
ATOM C CE1 . PHE B 2 21  . 21  PHE B CE1 41.255684  ? -1.1258487   13.882845    -0.4723889   1 3897
ATOM C CE2 . PHE B 2 21  . 21  PHE B CE2 38.341724  ? -3.5369527   14.060086    -0.24375159  1 3898
ATOM C CZ  . PHE B 2 21  . 21  PHE B CZ  46.074074  ? -2.2509122   14.387379    0.19642462   1 3899
ATOM N N   . GLY B 2 22  . 22  GLY B N   48.61993   ? -3.9433997   9.172668     -4.5362363   1 3900
ATOM C CA  . GLY B 2 22  . 22  GLY B CA  47.96135   ? -5.0316415   8.2689705    -4.859428    1 3901
ATOM C C   . GLY B 2 22  . 22  GLY B C   50.674778  ? -4.806016    6.8708844    -4.3116264   1 3902
ATOM O O   . GLY B 2 22  . 22  GLY B O   51.129246  ? -5.717906    6.3042483    -3.7364013   1 3903
ATOM N N   . ALA B 2 23  . 23  ALA B N   49.801422  ? -3.5924623   6.3363814    -4.4344773   1 3904
ATOM C CA  . ALA B 2 23  . 23  ALA B CA  48.785     ? -3.273724    4.98688      -3.980147    1 3905
ATOM C C   . ALA B 2 23  . 23  ALA B C   49.684273  ? -2.9693997   4.892247     -2.4951212   1 3906
ATOM O O   . ALA B 2 23  . 23  ALA B O   50.581146  ? -3.2006047   3.8442829    -1.9174432   1 3907
ATOM C CB  . ALA B 2 23  . 23  ALA B CB  50.787365  ? -2.1114347   4.392991     -4.779851    1 3908
ATOM N N   . ILE B 2 24  . 24  ILE B N   53.002335  ? -2.4663374   5.958544     -1.8963587   1 3909
ATOM C CA  . ILE B 2 24  . 24  ILE B CA  53.966564  ? -2.2682955   6.064313     -0.45504066  1 3910
ATOM C C   . ILE B 2 24  . 24  ILE B C   65.04978   ? -3.5848956   6.4638953    0.18398735   1 3911
ATOM O O   . ILE B 2 24  . 24  ILE B O   64.52483   ? -4.0731463   5.747471     1.0439789    1 3912
ATOM C CB  . ILE B 2 24  . 24  ILE B CB  65.13778   ? -1.1081561   7.0148096    -0.12244178  1 3913
ATOM C CG1 . ILE B 2 24  . 24  ILE B CG1 63.42308   ? 0.21631762   6.4255757    -0.6324292   1 3914
ATOM C CG2 . ILE B 2 24  . 24  ILE B CG2 62.468685  ? -1.0416055   7.3182335    1.361779     1 3915
ATOM C CD1 . ILE B 2 24  . 24  ILE B CD1 58.984535  ? 1.4254335    7.3588576    -0.48940733  1 3916
ATOM N N   . LEU B 2 25  . 25  LEU B N   54.098415  ? -4.215207    7.516149     -0.2869219   1 3917
ATOM C CA  . LEU B 2 25  . 25  LEU B CA  53.52299   ? -5.5097966   7.919061     0.24387781   1 3918
ATOM C C   . LEU B 2 25  . 25  LEU B C   51.58056   ? -6.636648    6.989003     -0.14424117  1 3919
ATOM O O   . LEU B 2 25  . 25  LEU B O   52.37895   ? -7.612741    7.000848     0.56910735   1 3920
ATOM C CB  . LEU B 2 25  . 25  LEU B CB  49.00215   ? -5.917684    9.332378     -0.16100328  1 3921
ATOM C CG  . LEU B 2 25  . 25  LEU B CG  51.183342  ? -4.9951572   10.459243    0.28405437   1 3922
ATOM C CD1 . LEU B 2 25  . 25  LEU B CD1 52.114532  ? -5.46371     11.7483      -0.3887481   1 3923
ATOM C CD2 . LEU B 2 25  . 25  LEU B CD2 51.599323  ? -5.041025    10.647242    1.7874707    1 3924
ATOM N N   . SER B 2 26  . 26  SER B N   53.146     ? -6.5779405   6.2251916    -1.2178113   1 3925
ATOM C CA  . SER B 2 26  . 26  SER B CA  54.011898  ? -7.6932936   5.321857     -1.5143179   1 3926
ATOM C C   . SER B 2 26  . 26  SER B C   53.21667   ? -7.8115935   4.196843     -0.4836505   1 3927
ATOM O O   . SER B 2 26  . 26  SER B O   52.092648  ? -8.8981085   4.0646033    0.063515045  1 3928
ATOM C CB  . SER B 2 26  . 26  SER B CB  53.12694   ? -7.700317    4.8433633    -2.9627695   1 3929
ATOM O OG  . SER B 2 26  . 26  SER B OG  53.992714  ? -8.81962     4.0160136    -3.20548     1 3930
ATOM N N   . PRO B 2 27  . 27  PRO B N   52.788116  ? -6.7352347   3.4669068    -0.1313852   1 3931
ATOM C CA  . PRO B 2 27  . 27  PRO B CA  54.944366  ? -6.7874837   2.5751777    1.0149302    1 3932
ATOM C C   . PRO B 2 27  . 27  PRO B C   56.1507    ? -6.9919286   3.3162272    2.3243382    1 3933
ATOM O O   . PRO B 2 27  . 27  PRO B O   63.11176   ? -7.7478137   2.8518498    3.165401     1 3934
ATOM C CB  . PRO B 2 27  . 27  PRO B CB  62.425697  ? -5.4625063   1.8137206    1.0369841    1 3935
ATOM C CG  . PRO B 2 27  . 27  PRO B CG  62.945747  ? -4.9124355   1.9937916    -0.35784686  1 3936
ATOM C CD  . PRO B 2 27  . 27  PRO B CD  60.39151   ? -5.449097    3.3429062    -0.79107684  1 3937
ATOM N N   . THR B 2 28  . 28  THR B N   60.308456  ? -6.3489094   4.4598494    2.483493     1 3938
ATOM C CA  . THR B 2 28  . 28  THR B CA  59.065258  ? -6.4113126   5.284226     3.6936316    1 3939
ATOM C C   . THR B 2 28  . 28  THR B C   55.50914   ? -7.7985754   5.8687773    3.8934534    1 3940
ATOM O O   . THR B 2 28  . 28  THR B O   56.38841   ? -8.357041    5.734089     4.969446     1 3941
ATOM C CB  . THR B 2 28  . 28  THR B CB  49.58917   ? -5.337012    6.3676715    3.6320984    1 3942
ATOM O OG1 . THR B 2 28  . 28  THR B OG1 51.49625   ? -4.073383    5.7765574    3.493833     1 3943
ATOM C CG2 . THR B 2 28  . 28  THR B CG2 49.73281   ? -5.291012    7.240378     4.8592243    1 3944
ATOM N N   . ASN B 2 29  . 29  ASN B N   53.519405  ? -8.418127    6.394057     2.8425214    1 3945
ATOM C CA  . ASN B 2 29  . 29  ASN B CA  53.41012   ? -9.801688    6.862824     2.8591459    1 3946
ATOM C C   . ASN B 2 29  . 29  ASN B C   53.341972  ? -10.818163   5.753        3.0707667    1 3947
ATOM O O   . ASN B 2 29  . 29  ASN B O   53.622036  ? -11.931298   6.067347     3.4611206    1 3948
ATOM C CB  . ASN B 2 29  . 29  ASN B CB  54.202736  ? -10.152521   7.6000547    1.5613154    1 3949
ATOM C CG  . ASN B 2 29  . 29  ASN B CG  53.8192    ? -10.092355   9.104744     1.6245605    1 3950
ATOM O OD1 . ASN B 2 29  . 29  ASN B OD1 53.235126  ? -10.15783    9.716058     2.674072     1 3951
ATOM N ND2 . ASN B 2 29  . 29  ASN B ND2 53.444065  ? -10.096203   9.742594     0.4805545    1 3952
ATOM N N   . VAL B 2 30  . 30  VAL B N   53.932716  ? -10.490367   4.5150223    2.8479471    1 3953
ATOM C CA  . VAL B 2 30  . 30  VAL B CA  52.571274  ? -11.396126   3.4381754    3.2820423    1 3954
ATOM C C   . VAL B 2 30  . 30  VAL B C   53.981445  ? -11.490973   3.3914034    4.802415     1 3955
ATOM O O   . VAL B 2 30  . 30  VAL B O   55.20736   ? -12.499362   2.9229476    5.320328     1 3956
ATOM C CB  . VAL B 2 30  . 30  VAL B CB  62.694065  ? -11.031444   2.0595212    2.7000306    1 3957
ATOM C CG1 . VAL B 2 30  . 30  VAL B CG1 61.431004  ? -10.8719     2.0786026    1.189473     1 3958
ATOM C CG2 . VAL B 2 30  . 30  VAL B CG2 62.493015  ? -12.098855   1.0177017    2.9990819    1 3959
ATOM N N   . GLY B 2 31  . 31  GLY B N   59.83623   ? -10.495876   3.9243987    5.503374     1 3960
ATOM C CA  . GLY B 2 31  . 31  GLY B CA  59.130222  ? -10.486457   3.9911718    6.9664235    1 3961
ATOM C C   . GLY B 2 31  . 31  GLY B C   58.914684  ? -10.756874   5.3748465    7.5518975    1 3962
ATOM O O   . GLY B 2 31  . 31  GLY B O   53.96118   ? -11.019216   5.450148     8.751328     1 3963
ATOM N N   . SER B 2 32  . 32  SER B N   54.21101   ? -10.692351   6.4432335    6.762018     1 3964
ATOM C CA  . SER B 2 32  . 32  SER B CA  52.15577   ? -10.810451   7.8248863    7.2326484    1 3965
ATOM C C   . SER B 2 32  . 32  SER B C   53.10265   ? -11.993146   8.56583      6.622423     1 3966
ATOM O O   . SER B 2 32  . 32  SER B O   50.442932  ? -12.152987   8.50697      5.3926992    1 3967
ATOM C CB  . SER B 2 32  . 32  SER B CB  51.48402   ? -9.519203    8.5967045    6.9843616    1 3968
ATOM O OG  . SER B 2 32  . 32  SER B OG  51.62023   ? -9.245051    8.697856     5.6074643    1 3969
#
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 ?
#
