data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ASP N   CA  SING N ?
9   ASP CA  C   SING N ?
10  ASP CA  CB  SING N ?
11  ASP C   O   DOUB N ?
12  ASP CB  CG  SING N ?
13  ASP CG  OD1 DOUB N ?
14  ASP CG  OD2 SING N ?
15  ALA N   CA  SING N ?
16  ALA CA  C   SING N ?
17  ALA CA  CB  SING N ?
18  ALA C   O   DOUB N ?
19  LEU N   CA  SING N ?
20  LEU CA  C   SING N ?
21  LEU CA  CB  SING N ?
22  LEU C   O   DOUB N ?
23  LEU CB  CG  SING N ?
24  LEU CG  CD1 SING N ?
25  LEU CG  CD2 SING N ?
26  HIS N   CA  SING N ?
27  HIS CA  C   SING N ?
28  HIS CA  CB  SING N ?
29  HIS C   O   DOUB N ?
30  HIS CB  CG  SING N ?
31  HIS CG  ND1 SING Y ?
32  HIS CG  CD2 DOUB Y ?
33  HIS ND1 CE1 DOUB Y ?
34  HIS CD2 NE2 SING Y ?
35  HIS CE1 NE2 SING Y ?
36  SER N   CA  SING N ?
37  SER CA  C   SING N ?
38  SER CA  CB  SING N ?
39  SER C   O   DOUB N ?
40  SER CB  OG  SING N ?
41  GLU N   CA  SING N ?
42  GLU CA  C   SING N ?
43  GLU CA  CB  SING N ?
44  GLU C   O   DOUB N ?
45  GLU CB  CG  SING N ?
46  GLU CG  CD  SING N ?
47  GLU CD  OE1 DOUB N ?
48  GLU CD  OE2 SING N ?
49  ASN N   CA  SING N ?
50  ASN CA  C   SING N ?
51  ASN CA  CB  SING N ?
52  ASN C   O   DOUB N ?
53  ASN CB  CG  SING N ?
54  ASN CG  OD1 DOUB N ?
55  ASN CG  ND2 SING N ?
56  CYS N   CA  SING N ?
57  CYS CA  C   SING N ?
58  CYS CA  CB  SING N ?
59  CYS C   O   DOUB N ?
60  CYS CB  SG  SING N ?
61  GLY N   CA  SING N ?
62  GLY CA  C   SING N ?
63  GLY C   O   DOUB N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  PRO N   CA  SING N ?
80  PRO N   CD  SING N ?
81  PRO CA  C   SING N ?
82  PRO CA  CB  SING N ?
83  PRO C   O   DOUB N ?
84  PRO CB  CG  SING N ?
85  PRO CG  CD  SING N ?
86  TYR N   CA  SING N ?
87  TYR CA  C   SING N ?
88  TYR CA  CB  SING N ?
89  TYR C   O   DOUB N ?
90  TYR CB  CG  SING N ?
91  TYR CG  CD1 DOUB Y ?
92  TYR CG  CD2 SING Y ?
93  TYR CD1 CE1 SING Y ?
94  TYR CD2 CE2 DOUB Y ?
95  TYR CE1 CZ  DOUB Y ?
96  TYR CE2 CZ  SING Y ?
97  TYR CZ  OH  SING N ?
98  THR N   CA  SING N ?
99  THR CA  C   SING N ?
100 THR CA  CB  SING N ?
101 THR C   O   DOUB N ?
102 THR CB  OG1 SING N ?
103 THR CB  CG2 SING N ?
104 GLN N   CA  SING N ?
105 GLN CA  C   SING N ?
106 GLN CA  CB  SING N ?
107 GLN C   O   DOUB N ?
108 GLN CB  CG  SING N ?
109 GLN CG  CD  SING N ?
110 GLN CD  OE1 DOUB N ?
111 GLN CD  NE2 SING N ?
112 ILE N   CA  SING N ?
113 ILE CA  C   SING N ?
114 ILE CA  CB  SING N ?
115 ILE C   O   DOUB N ?
116 ILE CB  CG1 SING N ?
117 ILE CB  CG2 SING N ?
118 ILE CG1 CD1 SING N ?
119 ARG N   CA  SING N ?
120 ARG CA  C   SING N ?
121 ARG CA  CB  SING N ?
122 ARG C   O   DOUB N ?
123 ARG CB  CG  SING N ?
124 ARG CG  CD  SING N ?
125 ARG CD  NE  SING N ?
126 ARG NE  CZ  SING N ?
127 ARG CZ  NH1 SING N ?
128 ARG CZ  NH2 DOUB N ?
129 VAL N   CA  SING N ?
130 VAL CA  C   SING N ?
131 VAL CA  CB  SING N ?
132 VAL C   O   DOUB N ?
133 VAL CB  CG1 SING N ?
134 VAL CB  CG2 SING N ?
135 PHE N   CA  SING N ?
136 PHE CA  C   SING N ?
137 PHE CA  CB  SING N ?
138 PHE C   O   DOUB N ?
139 PHE CB  CG  SING N ?
140 PHE CG  CD1 DOUB Y ?
141 PHE CG  CD2 SING Y ?
142 PHE CD1 CE1 SING Y ?
143 PHE CD2 CE2 DOUB Y ?
144 PHE CE1 CZ  DOUB Y ?
145 PHE CE2 CZ  SING Y ?
146 LYS N   CA  SING N ?
147 LYS CA  C   SING N ?
148 LYS CA  CB  SING N ?
149 LYS C   O   DOUB N ?
150 LYS CB  CG  SING N ?
151 LYS CG  CD  SING N ?
152 LYS CD  CE  SING N ?
153 LYS CE  NZ  SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 1 1   . 1   MET A N   21.546982 ? 3.500653     27.685123    -33.45877     1 1
ATOM C CA  . MET A 1 1   . 1   MET A CA  20.952522 ? 2.7123508    27.467493    -34.692177    1 2
ATOM C C   . MET A 1 1   . 1   MET A C   21.906796 ? 1.2848299    27.863352    -34.38983     1 3
ATOM O O   . MET A 1 1   . 1   MET A O   20.872269 ? 0.7402543    27.35958     -33.41651     1 4
ATOM C CB  . MET A 1 1   . 1   MET A CB  20.795626 ? 2.7601984    25.99642     -35.132397    1 5
ATOM C CG  . MET A 1 1   . 1   MET A CG  19.4474   ? 3.6332526    25.801495    -36.357838    1 6
ATOM S SD  . MET A 1 1   . 1   MET A SD  17.921865 ? 3.8975081    24.049793    -36.706627    1 7
ATOM C CE  . MET A 1 1   . 1   MET A CE  16.823425 ? 4.4300413    24.12702     -38.439495    1 8
ATOM N N   . ASP A 1 2   . 2   ASP A N   16.706705 ? 0.7871774    28.802912    -35.093273    1 9
ATOM C CA  . ASP A 1 2   . 2   ASP A CA  17.36501  ? -0.5331647   29.373423    -34.825916    1 10
ATOM C C   . ASP A 1 2   . 2   ASP A C   16.716927 ? -1.6109234   28.315907    -35.112106    1 11
ATOM O O   . ASP A 1 2   . 2   ASP A O   20.107782 ? -1.4336425   27.49688     -36.02312     1 12
ATOM C CB  . ASP A 1 2   . 2   ASP A CB  21.753662 ? -0.67149305  30.63104     -35.70284     1 13
ATOM C CG  . ASP A 1 2   . 2   ASP A CG  21.28809  ? -1.6140763   31.67996     -35.1423      1 14
ATOM O OD1 . ASP A 1 2   . 2   ASP A OD1 21.811525 ? -2.3570907   31.331522    -34.200783    1 15
ATOM O OD2 . ASP A 1 2   . 2   ASP A OD2 21.953365 ? -1.5578516   32.813183    -35.65871     1 16
ATOM N N   . ALA A 1 3   . 3   ALA A N   21.769396 ? -2.6790614   28.30293     -34.34817     1 17
ATOM C CA  . ALA A 1 3   . 3   ALA A CA  21.623789 ? -3.7415369   27.311354    -34.51583     1 18
ATOM C C   . ALA A 1 3   . 3   ALA A C   21.885595 ? -4.311699    27.310019    -35.944866    1 19
ATOM O O   . ALA A 1 3   . 3   ALA A O   21.920023 ? -4.6267967   26.252209    -36.487125    1 20
ATOM C CB  . ALA A 1 3   . 3   ALA A CB  22.91584  ? -4.825497    27.59991     -33.47702     1 21
ATOM N N   . ALA A 1 4   . 4   ALA A N   23.570505 ? -4.335508    28.479002    -36.567123    1 22
ATOM C CA  . ALA A 1 4   . 4   ALA A CA  25.976187 ? -4.726502    28.63884     -37.961315    1 23
ATOM C C   . ALA A 1 4   . 4   ALA A C   24.777617 ? -3.7876372   27.906542    -38.93892     1 24
ATOM O O   . ALA A 1 4   . 4   ALA A O   24.40498  ? -4.2467833   27.298922    -39.904037    1 25
ATOM C CB  . ALA A 1 4   . 4   ALA A CB  25.368177 ? -4.7563148   30.13761     -38.26312     1 26
ATOM N N   . LEU A 1 5   . 5   LEU A N   24.04589  ? -2.488404    27.930014    -38.669888    1 27
ATOM C CA  . LEU A 1 5   . 5   LEU A CA  23.771822 ? -1.488378    27.256453    -39.509613    1 28
ATOM C C   . LEU A 1 5   . 5   LEU A C   22.207922 ? -1.5796273   25.739666    -39.374214    1 29
ATOM O O   . LEU A 1 5   . 5   LEU A O   21.386045 ? -1.4545368   25.024734    -40.364098    1 30
ATOM C CB  . LEU A 1 5   . 5   LEU A CB  20.447613 ? -0.094809115 27.788277    -39.123955    1 31
ATOM C CG  . LEU A 1 5   . 5   LEU A CG  19.420948 ? 0.7271083    28.286863    -40.32458     1 32
ATOM C CD1 . LEU A 1 5   . 5   LEU A CD1 20.896656 ? 1.5978606    29.46985     -39.91227     1 33
ATOM C CD2 . LEU A 1 5   . 5   LEU A CD2 20.549185 ? 1.6251334    27.196217    -40.86599     1 34
ATOM N N   . LEU A 1 6   . 6   LEU A N   23.220407 ? -1.8480983   25.26889     -38.171608    1 35
ATOM C CA  . LEU A 1 6   . 6   LEU A CA  24.120573 ? -2.0831935   23.846624    -37.92762     1 36
ATOM C C   . LEU A 1 6   . 6   LEU A C   23.418028 ? -3.359312    23.374107    -38.622242    1 37
ATOM O O   . LEU A 1 6   . 6   LEU A O   23.39858  ? -3.3592317   22.327219    -39.254898    1 38
ATOM C CB  . LEU A 1 6   . 6   LEU A CB  23.389524 ? -2.1408927   23.60029     -36.41248     1 39
ATOM C CG  . LEU A 1 6   . 6   LEU A CG  23.118353 ? -1.681116    22.177658    -36.039043    1 40
ATOM C CD1 . LEU A 1 6   . 6   LEU A CD1 22.87053  ? -2.3154514   21.743937    -34.72496     1 41
ATOM C CD2 . LEU A 1 6   . 6   LEU A CD2 23.450262 ? -0.16627915  22.121063    -35.866913    1 42
ATOM N N   . HIS A 1 7   . 7   HIS A N   23.860853 ? -4.389807    24.188961    -38.567497    1 43
ATOM C CA  . HIS A 1 7   . 7   HIS A CA  24.471352 ? -5.644375    23.879725    -39.242985    1 44
ATOM C C   . HIS A 1 7   . 7   HIS A C   25.317606 ? -5.4766035   23.85954     -40.765327    1 45
ATOM O O   . HIS A 1 7   . 7   HIS A O   27.898222 ? -5.9380655   22.92709     -41.41239     1 46
ATOM C CB  . HIS A 1 7   . 7   HIS A CB  26.756275 ? -6.716312    24.872023    -38.798454    1 47
ATOM C CG  . HIS A 1 7   . 7   HIS A CG  25.129717 ? -8.110073    24.334093    -38.963787    1 48
ATOM N ND1 . HIS A 1 7   . 7   HIS A ND1 26.177328 1 -8.768924    24.058529    -40.14892     1 49
ATOM C CD2 . HIS A 1 7   . 7   HIS A CD2 25.246212 ? -8.960294    23.9996      -37.94507     1 50
ATOM C CE1 . HIS A 1 7   . 7   HIS A CE1 23.919102 ? -9.986769    23.571766    -39.840614    1 51
ATOM N NE2 . HIS A 1 7   . 7   HIS A NE2 22.821978 ? -10.135806   23.526834    -38.50372     1 52
ATOM N N   . SER A 1 8   . 8   SER A N   22.594217 ? -4.737862    24.810976    -41.32263     1 53
ATOM C CA  . SER A 1 8   . 8   SER A CA  21.467527 ? -4.4535475   24.822077    -42.765087    1 54
ATOM C C   . SER A 1 8   . 8   SER A C   21.295395 ? -3.5761037   23.652246    -43.213825    1 55
ATOM O O   . SER A 1 8   . 8   SER A O   22.560305 ? -3.7841368   23.107971    -44.29293     1 56
ATOM C CB  . SER A 1 8   . 8   SER A CB  21.592936 ? -3.8151202   26.145382    -43.185745    1 57
ATOM O OG  . SER A 1 8   . 8   SER A OG  24.33505  ? -2.511525    26.300573    -42.681553    1 58
ATOM N N   . LEU A 1 9   . 9   LEU A N   25.85417  ? -2.630931    23.228981    -42.390778    1 59
ATOM C CA  . LEU A 1 9   . 9   LEU A CA  25.250923 ? -1.83223     22.02678     -42.647614    1 60
ATOM C C   . LEU A 1 9   . 9   LEU A C   25.419563 ? -2.6783767   20.758383    -42.590534    1 61
ATOM O O   . LEU A 1 9   . 9   LEU A O   25.407076 ? -2.513928    19.88417     -43.433937    1 62
ATOM C CB  . LEU A 1 9   . 9   LEU A CB  25.119791 ? -0.685807    21.943949    -41.62636     1 63
ATOM C CG  . LEU A 1 9   . 9   LEU A CG  24.945814 ? 0.6145592    22.589697    -42.116474    1 64
ATOM C CD1 . LEU A 1 9   . 9   LEU A CD1 25.362715 ? 1.4966254    22.963198    -40.932804    1 65
ATOM C CD2 . LEU A 1 9   . 9   LEU A CD2 25.773293 ? 1.3956223    21.615538    -42.992176    1 66
ATOM N N   . LEU A 1 10  . 10  LEU A N   26.403206 ? -3.5733163   20.679268    -41.62346     1 67
ATOM C CA  . LEU A 1 10  . 10  LEU A CA  27.330658 ? -4.500687    19.55643     -41.521008    1 68
ATOM C C   . LEU A 1 10  . 10  LEU A C   30.068953 ? -5.4884596   19.53544     -42.687553    1 69
ATOM O O   . LEU A 1 10  . 10  LEU A O   27.520767 ? -5.7295604   18.470318    -43.239826    1 70
ATOM C CB  . LEU A 1 10  . 10  LEU A CB  26.52936  ? -5.2288346   19.61567     -40.17505     1 71
ATOM C CG  . LEU A 1 10  . 10  LEU A CG  27.62743  ? -4.371663    19.194471    -38.967907    1 72
ATOM C CD1 . LEU A 1 10  . 10  LEU A CD1 26.54633  ? -5.074358    19.58909     -37.66798     1 73
ATOM C CD2 . LEU A 1 10  . 10  LEU A CD2 25.216013 ? -4.134181    17.690538    -38.935123    1 74
ATOM N N   . GLU A 1 11  . 11  GLU A N   23.75005  ? -5.985428    20.686926    -43.11782     1 75
ATOM C CA  . GLU A 1 11  . 11  GLU A CA  23.376556 ? -6.821491    20.789667    -44.322365    1 76
ATOM C C   . GLU A 1 11  . 11  GLU A C   22.07712  ? -6.054575    20.414179    -45.595615    1 77
ATOM O O   . GLU A 1 11  . 11  GLU A O   21.678873 ? -6.586658    19.709732    -46.447002    1 78
ATOM C CB  . GLU A 1 11  . 11  GLU A CB  22.553879 ? -7.378526    22.209782    -44.48522     1 79
ATOM C CG  . GLU A 1 11  . 11  GLU A CG  21.622704 ? -8.612859    22.445822    -43.60941     1 80
ATOM C CD  . GLU A 1 11  . 11  GLU A CD  24.597418 ? -9.240212    23.829245    -43.81801     1 81
ATOM O OE1 . GLU A 1 11  . 11  GLU A OE1 26.131666 ? -10.456913   23.956326    -43.527626    1 82
ATOM O OE2 . GLU A 1 11  . 11  GLU A OE2 25.440615 ? -8.520889    24.756207    -44.246002    1 83
ATOM N N   . ALA A 1 12  . 12  ALA A N   25.502945 ? -4.797972    20.82362     -45.708008    1 84
ATOM C CA  . ALA A 1 12  . 12  ALA A CA  25.405144 ? -3.951617    20.43455     -46.83041     1 85
ATOM C C   . ALA A 1 12  . 12  ALA A C   25.03267  ? -3.6871326   18.927805    -46.83901     1 86
ATOM O O   . ALA A 1 12  . 12  ALA A O   24.8619   ? -3.8134444   18.290977    -47.882454    1 87
ATOM C CB  . ALA A 1 12  . 12  ALA A CB  25.383516 ? -2.6610155   21.24454     -46.777653    1 88
ATOM N N   . ASN A 1 13  . 13  ASN A N   25.824255 ? -3.383795    18.360046    -45.681797    1 89
ATOM C CA  . ASN A 1 13  . 13  ASN A CA  26.450247 ? -3.2094488   16.912487    -45.530853    1 90
ATOM C C   . ASN A 1 13  . 13  ASN A C   27.404903 ? -4.505707    16.150963    -45.79212     1 91
ATOM O O   . ASN A 1 13  . 13  ASN A O   29.97322  ? -4.4760313   15.105624    -46.427616    1 92
ATOM C CB  . ASN A 1 13  . 13  ASN A CB  26.795444 ? -2.67581     16.59876     -44.12374     1 93
ATOM C CG  . ASN A 1 13  . 13  ASN A CG  25.327991 ? -1.1787071   16.78122     -43.992783    1 94
ATOM O OD1 . ASN A 1 13  . 13  ASN A OD1 26.300222 ? -0.44450092  16.92951     -44.954536    1 95
ATOM N ND2 . ASN A 1 13  . 13  ASN A ND2 25.440687 ? -0.67286545  16.746084    -42.78358     1 96
ATOM N N   . CYS A 1 14  . 14  CYS A N   24.40937  ? -5.607193    16.684193    -45.351772    1 97
ATOM C CA  . CYS A 1 14  . 14  CYS A CA  23.22869  ? -6.9288783   16.153738    -45.65519     1 98
ATOM C C   . CYS A 1 14  . 14  CYS A C   21.991322 ? -7.186536    16.128664    -47.16503     1 99
ATOM O O   . CYS A 1 14  . 14  CYS A O   21.905548 ? -7.563292    15.092971    -47.717373    1 100
ATOM C CB  . CYS A 1 14  . 14  CYS A CB  21.431465 ? -7.9519644   17.00495     -44.891586    1 101
ATOM S SG  . CYS A 1 14  . 14  CYS A SG  22.364126 ? -9.662436    16.78947     -45.437885    1 102
ATOM N N   . SER A 1 15  . 15  SER A N   21.30153  ? -6.904438    17.22268     -47.8378      1 103
ATOM C CA  . SER A 1 15  . 15  SER A CA  23.893345 ? -7.068143    17.30735     -49.28991     1 104
ATOM C C   . SER A 1 15  . 15  SER A C   25.145567 ? -6.1391163   16.346912    -50.030087    1 105
ATOM O O   . SER A 1 15  . 15  SER A O   24.650665 ? -6.5546265   15.736979    -51.01197     1 106
ATOM C CB  . SER A 1 15  . 15  SER A CB  24.644575 ? -6.8171244   18.731499    -49.766743    1 107
ATOM O OG  . SER A 1 15  . 15  SER A OG  24.639446 ? -7.7102213   19.635038    -49.16059     1 108
ATOM N N   . LEU A 1 16  . 16  LEU A N   24.425266 ? -4.9076376   16.172674    -49.557526    1 109
ATOM C CA  . LEU A 1 16  . 16  LEU A CA  24.207481 ? -3.947073    15.2106285   -50.110153    1 110
ATOM C C   . LEU A 1 16  . 16  LEU A C   24.68054  ? -4.3913174   13.767143    -49.875084    1 111
ATOM O O   . LEU A 1 16  . 16  LEU A O   24.965622 ? -4.409144    12.991422    -50.824005    1 112
ATOM C CB  . LEU A 1 16  . 16  LEU A CB  25.35829  ? -2.5654075   15.457434    -49.48688     1 113
ATOM C CG  . LEU A 1 16  . 16  LEU A CG  26.505524 ? -1.6739547   16.352427    -50.354984    1 114
ATOM C CD1 . LEU A 1 16  . 16  LEU A CD1 28.86126  ? -0.68522096  17.125563    -49.494576    1 115
ATOM C CD2 . LEU A 1 16  . 16  LEU A CD2 27.082497 ? -0.88454974  15.500935    -51.339508    1 116
ATOM N N   . ALA A 1 17  . 17  ALA A N   25.96598  ? -4.785131    13.440136    -48.65449     1 117
ATOM C CA  . ALA A 1 17  . 17  ALA A CA  27.068466 ? -5.245662    12.093257    -48.33018     1 118
ATOM C C   . ALA A 1 17  . 17  ALA A C   26.174736 ? -6.491522    11.708567    -49.13278     1 119
ATOM O O   . ALA A 1 17  . 17  ALA A O   25.017797 ? -6.5676303   10.606794    -49.66964     1 120
ATOM C CB  . ALA A 1 17  . 17  ALA A CB  23.748598 ? -5.503939    12.02194     -46.827473    1 121
ATOM N N   . LEU A 1 18  . 18  LEU A N   22.38954  ? -7.420517    12.6230545   -49.27748     1 122
ATOM C CA  . LEU A 1 18  . 18  LEU A CA  22.470802 ? -8.600735    12.403942    -50.11273     1 123
ATOM C C   . LEU A 1 18  . 18  LEU A C   21.755182 ? -8.255093    12.297429    -51.60111     1 124
ATOM O O   . LEU A 1 18  . 18  LEU A O   23.014606 ? -8.879464    11.519345    -52.317688    1 125
ATOM C CB  . LEU A 1 18  . 18  LEU A CB  21.85919  ? -9.580118    13.556433    -49.897408    1 126
ATOM C CG  . LEU A 1 18  . 18  LEU A CG  24.386242 ? -10.295934   13.514483    -48.5424      1 127
ATOM C CD1 . LEU A 1 18  . 18  LEU A CD1 25.554499 ? -11.055657   14.822247    -48.36255     1 128
ATOM C CD2 . LEU A 1 18  . 18  LEU A CD2 25.069124 ? -11.296058   12.366671    -48.471756    1 129
ATOM N N   . ALA A 1 19  . 19  ALA A N   25.138355 ? -7.260887    13.046124    -52.080162    1 130
ATOM C CA  . ALA A 1 19  . 19  ALA A CA  25.044233 ? -6.792369    12.915868    -53.456562    1 131
ATOM C C   . ALA A 1 19  . 19  ALA A C   24.77204  ? -6.1121664   11.564995    -53.69921     1 132
ATOM O O   . ALA A 1 19  . 19  ALA A O   24.56624  ? -6.2959266   10.981454    -54.767067    1 133
ATOM C CB  . ALA A 1 19  . 19  ALA A CB  25.109827 ? -5.865993    14.084994    -53.778397    1 134
ATOM N N   . GLU A 1 20  . 20  GLU A N   25.327951 ? -5.3581243   11.063413    -52.71961     1 135
ATOM C CA  . GLU A 1 20  . 20  GLU A CA  25.873327 ? -4.773211    9.72106      -52.773724    1 136
ATOM C C   . GLU A 1 20  . 20  GLU A C   27.104414 ? -5.838766    8.623538     -52.715313    1 137
ATOM O O   . GLU A 1 20  . 20  GLU A O   29.27034  ? -5.7613263   7.6872997    -53.50481     1 138
ATOM C CB  . GLU A 1 20  . 20  GLU A CB  30.752975 ? -3.7512887   9.519021     -51.649693    1 139
ATOM C CG  . GLU A 1 20  . 20  GLU A CG  29.569399 ? -2.4234426   10.216043    -51.96293     1 140
ATOM C CD  . GLU A 1 20  . 20  GLU A CD  30.399916 ? -1.326556    9.950382     -50.918987    1 141
ATOM O OE1 . GLU A 1 20  . 20  GLU A OE1 29.71716  ? -0.14812493  10.206917    -51.268696    1 142
ATOM O OE2 . GLU A 1 20  . 20  GLU A OE2 28.736282 ? -1.6471343   9.509388     -49.789696    1 143
ATOM N N   . GLU A 1 21  . 21  GLU A N   27.705912 ? -6.8336544   8.749938     -51.85312     1 144
ATOM C CA  . GLU A 1 21  . 21  GLU A CA  26.593817 ? -7.9693465   7.817608     -51.836884    1 145
ATOM C C   . GLU A 1 21  . 21  GLU A C   25.955946 ? -8.68729     7.7802277    -53.192226    1 146
ATOM O O   . GLU A 1 21  . 21  GLU A O   24.39662  ? -8.932757    6.7100577    -53.742428    1 147
ATOM C CB  . GLU A 1 21  . 21  GLU A CB  25.782276 ? -8.983083    8.186328     -50.7258      1 148
ATOM C CG  . GLU A 1 21  . 21  GLU A CG  24.699518 ? -8.722871    7.496066     -49.37747     1 149
ATOM C CD  . GLU A 1 21  . 21  GLU A CD  26.8363   ? -9.778817    7.843316     -48.295258    1 150
ATOM O OE1 . GLU A 1 21  . 21  GLU A OE1 27.369308 ? -9.935135    7.0331426    -47.364704    1 151
ATOM O OE2 . GLU A 1 21  . 21  GLU A OE2 26.798252 ? -10.431303   8.911545     -48.353104    1 152
ATOM N N   . LEU A 1 22  . 22  LEU A N   26.663118 ? -8.93872     8.924555     -53.786224    1 153
ATOM C CA  . LEU A 1 22  . 22  LEU A CA  26.548485 ? -9.566673    9.0124235    -55.111183    1 154
ATOM C C   . LEU A 1 22  . 22  LEU A C   26.089018 ? -8.683609    8.445917     -56.229126    1 155
ATOM O O   . LEU A 1 22  . 22  LEU A O   25.842976 ? -9.201998    7.8867674    -57.194347    1 156
ATOM C CB  . LEU A 1 22  . 22  LEU A CB  26.354004 ? -9.893794    10.481697    -55.415897    1 157
ATOM C CG  . LEU A 1 22  . 22  LEU A CG  26.979464 ? -11.15188    11.002363    -54.71197     1 158
ATOM C CD1 . LEU A 1 22  . 22  LEU A CD1 27.497746 ? -11.183434   12.531576    -54.78687     1 159
ATOM C CD2 . LEU A 1 22  . 22  LEU A CD2 28.758604 ? -12.417458   10.485558    -55.385395    1 160
ATOM N N   . LEU A 1 23  . 23  LEU A N   31.295532 ? -7.3624735   8.578338     -56.12226     1 161
ATOM C CA  . LEU A 1 23  . 23  LEU A CA  29.147524 ? -6.416567    7.981055     -57.073444    1 162
ATOM C C   . LEU A 1 23  . 23  LEU A C   27.961504 ? -6.325465    6.4633336    -56.922432    1 163
ATOM O O   . LEU A 1 23  . 23  LEU A O   28.953833 ? -6.214842    5.7686725    -57.932926    1 164
ATOM C CB  . LEU A 1 23  . 23  LEU A CB  28.327856 ? -5.02971     8.615065     -56.87757     1 165
ATOM C CG  . LEU A 1 23  . 23  LEU A CG  26.814056 ? -4.798328    9.851561     -57.75428     1 166
ATOM C CD1 . LEU A 1 23  . 23  LEU A CD1 26.257605 ? -3.6888943   10.717466    -57.16782     1 167
ATOM C CD2 . LEU A 1 23  . 23  LEU A CD2 25.45355  ? -4.363238    9.43427      -59.15723     1 168
ATOM N N   . LEU A 1 24  . 24  LEU A N   24.188503 ? -6.366939    5.9586654    -55.693573    1 169
ATOM C CA  . LEU A 1 24  . 24  LEU A CA  23.796076 ? -6.315584    4.5221906    -55.419403    1 170
ATOM C C   . LEU A 1 24  . 24  LEU A C   24.657742 ? -7.5963707   3.804828     -55.845066    1 171
ATOM O O   . LEU A 1 24  . 24  LEU A O   23.658937 ? -7.5100365   2.723231     -56.42529     1 172
ATOM C CB  . LEU A 1 24  . 24  LEU A CB  27.20951  ? -6.0437713   4.305464     -53.921387    1 173
ATOM C CG  . LEU A 1 24  . 24  LEU A CG  28.71624  ? -4.570878    4.4982643    -53.534634    1 174
ATOM C CD1 . LEU A 1 24  . 24  LEU A CD1 28.080505 ? -4.4388423   4.6208262    -52.019646    1 175
ATOM C CD2 . LEU A 1 24  . 24  LEU A CD2 28.126722 ? -3.7250233   3.311526     -53.98327     1 176
ATOM N N   . ASP A 1 25  . 25  ASP A N   28.114683 ? -8.730888    4.4023986    -55.620285    1 177
ATOM C CA  . ASP A 1 25  . 25  ASP A CA  27.856642 ? -10.009152   3.8204508    -56.04891     1 178
ATOM C C   . ASP A 1 25  . 25  ASP A C   27.634972 ? -10.23343    3.8743834    -57.568443    1 179
ATOM O O   . ASP A 1 25  . 25  ASP A O   28.144497 ? -11.197554   3.304649     -58.07832     1 180
ATOM C CB  . ASP A 1 25  . 25  ASP A CB  28.633898 ? -11.166011   4.473536     -55.279995    1 181
ATOM C CG  . ASP A 1 25  . 25  ASP A CG  29.134974 ? -11.444723   3.8260114    -53.92415     1 182
ATOM O OD1 . ASP A 1 25  . 25  ASP A OD1 30.03452  ? -10.973867   2.6854184    -53.690666    1 183
ATOM O OD2 . ASP A 1 25  . 25  ASP A OD2 32.915245 ? -12.206098   4.4386077    -53.14033     1 184
ATOM N N   . GLY A 1 26  . 26  GLY A N   30.738281 ? -9.35626     4.510794     -58.32182     1 185
ATOM C CA  . GLY A 1 26  . 26  GLY A CA  29.015223 ? -9.380804    4.5225797    -59.788353    1 186
ATOM C C   . GLY A 1 26  . 26  GLY A C   29.96928  ? -10.598006   5.1954317    -60.426453    1 187
ATOM O O   . GLY A 1 26  . 26  GLY A O   28.952974 ? -10.631176   5.3973794    -61.641582    1 188
ATOM N N   . TRP A 1 27  . 27  TRP A N   27.45781  ? -11.551201   5.530721     -59.659847    1 189
ATOM C CA  . TRP A 1 27  . 27  TRP A CA  26.453949 ? -12.736813   6.2381835    -60.075542    1 190
ATOM C C   . TRP A 1 27  . 27  TRP A C   24.810612 ? -12.5855055  7.722005     -59.740055    1 191
ATOM O O   . TRP A 1 27  . 27  TRP A O   24.691074 ? -13.136046   8.212725     -58.7638      1 192
ATOM C CB  . TRP A 1 27  . 27  TRP A CB  23.59876  ? -13.987879   5.6252594    -59.43733     1 193
ATOM C CG  . TRP A 1 27  . 27  TRP A CG  24.958471 ? -14.323809   4.2483997    -59.9094      1 194
ATOM C CD1 . TRP A 1 27  . 27  TRP A CD1 23.670748 ? -13.764013   3.104603     -59.468857    1 195
ATOM C CD2 . TRP A 1 27  . 27  TRP A CD2 26.7035   ? -15.29805    3.8606303    -60.937065    1 196
ATOM N NE1 . TRP A 1 27  . 27  TRP A NE1 28.110998 ? -14.309428   2.0231605    -60.16193     1 197
ATOM C CE2 . TRP A 1 27  . 27  TRP A CE2 27.69136  ? -15.252988   2.446539     -61.058857    1 198
ATOM C CE3 . TRP A 1 27  . 27  TRP A CE3 28.002666 ? -16.197277   4.572387     -61.765675    1 199
ATOM C CZ2 . TRP A 1 27  . 27  TRP A CZ2 27.970564 ? -16.082739   1.7573346    -61.97694     1 200
ATOM C CZ3 . TRP A 1 27  . 27  TRP A CZ3 27.711273 ? -17.027166   3.8896182    -62.677494    1 201
ATOM C CH2 . TRP A 1 27  . 27  TRP A CH2 27.59445  ? -16.97087    2.4866598    -62.787117    1 202
ATOM N N   . GLY A 1 28  . 28  GLY A N   27.97494  ? -11.864701   8.418914     -60.532463    1 203
ATOM C CA  . GLY A 1 28  . 28  GLY A CA  28.261942 ? -12.098367   9.846913     -60.617577    1 204
ATOM C C   . GLY A 1 28  . 28  GLY A C   28.772276 ? -13.477504   10.033045    -61.233585    1 205
ATOM O O   . GLY A 1 28  . 28  GLY A O   29.775417 ? -13.627698   9.677855     -62.403088    1 206
ATOM N N   . PRO A 1 29  . 29  PRO A N   32.23541  ? -14.481858   10.472049    -60.493843    1 207
ATOM C CA  . PRO A 1 29  . 29  PRO A CA  30.451616 ? -15.710058   10.824359    -61.164787    1 208
ATOM C C   . PRO A 1 29  . 29  PRO A C   29.308382 ? -15.34169    11.874794    -62.21013     1 209
ATOM O O   . PRO A 1 29  . 29  PRO A O   30.72815  ? -14.51371    12.739253    -61.912476    1 210
ATOM C CB  . PRO A 1 29  . 29  PRO A CB  29.291456 ? -16.65423    11.354533    -60.08353     1 211
ATOM C CG  . PRO A 1 29  . 29  PRO A CG  27.505764 ? -15.708342   11.839209    -58.990826    1 212
ATOM C CD  . PRO A 1 29  . 29  PRO A CD  26.113987 ? -14.479296   10.947972    -59.13242     1 213
ATOM N N   . PRO A 1 30  . 30  PRO A N   24.661371 ? -15.832519   11.766148    -63.43595     1 214
ATOM C CA  . PRO A 1 30  . 30  PRO A CA  24.574652 ? -15.550684   12.779898    -64.4225      1 215
ATOM C C   . PRO A 1 30  . 30  PRO A C   23.763985 ? -15.994547   14.110676    -63.82739     1 216
ATOM O O   . PRO A 1 30  . 30  PRO A O   25.344675 ? -17.171005   14.314398    -63.549835    1 217
ATOM C CB  . PRO A 1 30  . 30  PRO A CB  24.093163 ? -16.343096   12.373814    -65.66715     1 218
ATOM C CG  . PRO A 1 30  . 30  PRO A CG  27.762104 ? -17.465805   11.513747    -65.11097     1 219
ATOM C CD  . PRO A 1 30  . 30  PRO A CD  29.373175 ? -16.8568     10.852948    -63.880272    1 220
ATOM N N   . LEU A 1 31  . 31  LEU A N   28.79158  ? -15.012966   14.942272    -63.56442     1 221
ATOM C CA  . LEU A 1 31  . 31  LEU A CA  28.959751 ? -15.242766   16.334007    -63.24787     1 222
ATOM C C   . LEU A 1 31  . 31  LEU A C   28.907145 ? -15.842789   16.95718     -64.50314     1 223
ATOM O O   . LEU A 1 31  . 31  LEU A O   28.638067 ? -15.115474   17.510838    -65.31814     1 224
ATOM C CB  . LEU A 1 31  . 31  LEU A CB  28.411171 ? -13.911676   17.002573    -62.853954    1 225
ATOM C CG  . LEU A 1 31  . 31  LEU A CG  28.9108   ? -13.454161   16.733477    -61.41284     1 226
ATOM C CD1 . LEU A 1 31  . 31  LEU A CD1 29.274078 ? -11.947687   16.982922    -61.286907    1 227
ATOM C CD2 . LEU A 1 31  . 31  LEU A CD2 29.619127 ? -14.158823   17.684883    -60.450058    1 228
ATOM N N   . ASP A 1 32  . 32  ASP A N   30.774933 ? -17.113724   16.789068    -64.697       1 229
ATOM C CA  . ASP A 1 32  . 32  ASP A CA  33.33654  ? -17.834818   17.537819    -65.707634    1 230
ATOM C C   . ASP A 1 32  . 32  ASP A C   34.39969  ? -18.022112   18.947279    -65.12983     1 231
ATOM O O   . ASP A 1 32  . 32  ASP A O   33.289345 ? -18.836185   19.139585    -64.229515    1 232
ATOM C CB  . ASP A 1 32  . 32  ASP A CB  34.40171  ? -19.14349    16.827587    -66.08387     1 233
ATOM C CG  . ASP A 1 32  . 32  ASP A CG  33.191128 ? -19.535336   17.074305    -67.54405     1 234
ATOM O OD1 . ASP A 1 32  . 32  ASP A OD1 31.56263  ? -18.833061   17.878624    -68.217766    1 235
ATOM O OD2 . ASP A 1 32  . 32  ASP A OD2 29.846573 ? -20.5203     16.432144    -67.98416     1 236
ATOM N N   . PRO A 1 33  . 33  PRO A N   28.197998 ? -17.159122   19.8734      -65.47816     1 237
ATOM C CA  . PRO A 1 33  . 33  PRO A CA  26.576878 ? -17.070581   21.145075    -64.768936    1 238
ATOM C C   . PRO A 1 33  . 33  PRO A C   27.507967 ? -18.246794   22.060982    -65.08739     1 239
ATOM O O   . PRO A 1 33  . 33  PRO A O   26.372099 ? -18.396624   23.091808    -64.44724     1 240
ATOM C CB  . PRO A 1 33  . 33  PRO A CB  24.962643 ? -15.735692   21.743938    -65.21344     1 241
ATOM C CG  . PRO A 1 33  . 33  PRO A CG  29.4791   ? -15.537559   21.167387    -66.60896     1 242
ATOM C CD  . PRO A 1 33  . 33  PRO A CD  30.748251 ? -16.184505   19.794308    -66.523445    1 243
ATOM N N   . GLU A 1 34  . 34  GLU A N   29.971233 ? -19.033762   21.719337    -66.112495    1 244
ATOM C CA  . GLU A 1 34  . 34  GLU A CA  30.135775 ? -20.105385   22.56614     -66.6204      1 245
ATOM C C   . GLU A 1 34  . 34  GLU A C   30.034334 ? -21.49411    22.176798    -66.093666    1 246
ATOM O O   . GLU A 1 34  . 34  GLU A O   29.41866  ? -22.469757   22.851866    -66.41067     1 247
ATOM C CB  . GLU A 1 34  . 34  GLU A CB  29.088093 ? -20.088436   22.58163     -68.14957     1 248
ATOM C CG  . GLU A 1 34  . 34  GLU A CG  29.666508 ? -18.87305    23.337948    -68.697784    1 249
ATOM C CD  . GLU A 1 34  . 34  GLU A CD  30.172464 ? -18.934265   23.5594      -70.21397     1 250
ATOM O OE1 . GLU A 1 34  . 34  GLU A OE1 30.633821 ? -18.192976   24.45513     -70.68113     1 251
ATOM O OE2 . GLU A 1 34  . 34  GLU A OE2 31.689596 ? -19.689468   22.872463    -70.90944     1 252
ATOM N N   . GLY A 1 35  . 35  GLY A N   33.87588  ? -21.597721   21.114052    -65.27471     1 253
ATOM C CA  . GLY A 1 35  . 35  GLY A CA  32.631123 ? -22.88121    20.731354    -64.71169     1 254
ATOM C C   . GLY A 1 35  . 35  GLY A C   30.857882 ? -23.372839   21.740654    -63.67309     1 255
ATOM O O   . GLY A 1 35  . 35  GLY A O   32.090397 ? -22.575447   22.26427     -62.899944    1 256
ATOM N N   . PRO A 1 36  . 36  PRO A N   31.047329 ? -24.697418   21.988298    -63.605755    1 257
ATOM C CA  . PRO A 1 36  . 36  PRO A CA  29.01853  ? -25.275312   23.000301    -62.711445    1 258
ATOM C C   . PRO A 1 36  . 36  PRO A C   27.289825 ? -25.211367   22.629755    -61.235134    1 259
ATOM O O   . PRO A 1 36  . 36  PRO A O   27.42391  ? -25.825699   23.281727    -60.40462     1 260
ATOM C CB  . PRO A 1 36  . 36  PRO A CB  26.12707  ? -26.716022   23.149117    -63.204247    1 261
ATOM C CG  . PRO A 1 36  . 36  PRO A CG  25.101704 ? -27.043154   21.762321    -63.732605    1 262
ATOM C CD  . PRO A 1 36  . 36  PRO A CD  26.615425 ? -25.726315   21.306417    -64.34252     1 263
ATOM N N   . TYR A 1 37  . 37  TYR A N   25.114286 ? -24.503204   21.579296    -60.892944    1 264
ATOM C CA  . TYR A 1 37  . 37  TYR A CA  28.5168   ? -24.424103   21.071165    -59.54463     1 265
ATOM C C   . TYR A 1 37  . 37  TYR A C   30.329958 ? -23.420145   21.867811    -58.73038     1 266
ATOM O O   . TYR A 1 37  . 37  TYR A O   29.771906 ? -22.235018   21.92187     -59.03505     1 267
ATOM C CB  . TYR A 1 37  . 37  TYR A CB  30.07467  ? -24.101456   19.576288    -59.562286    1 268
ATOM C CG  . TYR A 1 37  . 37  TYR A CG  30.03723  ? -25.208757   18.752438    -60.197983    1 269
ATOM C CD1 . TYR A 1 37  . 37  TYR A CD1 29.708248 ? -26.391106   18.513714    -59.478905    1 270
ATOM C CD2 . TYR A 1 37  . 37  TYR A CD2 29.530785 ? -25.066511   18.256693    -61.508152    1 271
ATOM C CE1 . TYR A 1 37  . 37  TYR A CE1 30.005493 ? -27.435022   17.792595    -60.08118     1 272
ATOM C CE2 . TYR A 1 37  . 37  TYR A CE2 30.528868 ? -26.110409   17.531723    -62.112507    1 273
ATOM C CZ  . TYR A 1 37  . 37  TYR A CZ  30.521769 ? -27.290092   17.30547     -61.395126    1 274
ATOM O OH  . TYR A 1 37  . 37  TYR A OH  31.717575 ? -28.322025   16.605167    -61.984753    1 275
ATOM N N   . SER A 1 38  . 38  SER A N   34.530777 ? -23.91825    22.445547    -57.648113    1 276
ATOM C CA  . SER A 1 38  . 38  SER A CA  33.2308   ? -23.069757   23.006613    -56.615402    1 277
ATOM C C   . SER A 1 38  . 38  SER A C   31.930325 ? -22.381372   21.88527     -55.850914    1 278
ATOM O O   . SER A 1 38  . 38  SER A O   32.89575  ? -22.949535   20.814718    -55.65423     1 279
ATOM C CB  . SER A 1 38  . 38  SER A CB  31.577122 ? -23.893204   23.862804    -55.653526    1 280
ATOM O OG  . SER A 1 38  . 38  SER A OG  29.96912  ? -24.519419   24.926222    -56.34001     1 281
ATOM N N   . TYR A 1 39  . 39  TYR A N   28.616724 ? -21.165903   22.136185    -55.39209     1 282
ATOM C CA  . TYR A 1 39  . 39  TYR A CA  27.394497 ? -20.390182   21.200876    -54.59216     1 283
ATOM C C   . TYR A 1 39  . 39  TYR A C   26.85484  ? -19.990387   21.837727    -53.273834    1 284
ATOM O O   . TYR A 1 39  . 39  TYR A O   24.442175 ? -19.625088   23.01223     -53.223183    1 285
ATOM C CB  . TYR A 1 39  . 39  TYR A CB  26.548143 ? -19.1537     20.746325    -55.358875    1 286
ATOM C CG  . TYR A 1 39  . 39  TYR A CG  25.748379 ? -19.460741   19.88628     -56.569107    1 287
ATOM C CD1 . TYR A 1 39  . 39  TYR A CD1 28.530811 ? -19.530928   18.486229    -56.436356    1 288
ATOM C CD2 . TYR A 1 39  . 39  TYR A CD2 29.435694 ? -19.680338   20.478676    -57.8212      1 289
ATOM C CE1 . TYR A 1 39  . 39  TYR A CE1 28.80258  ? -19.823135   17.683996    -57.54843     1 290
ATOM C CE2 . TYR A 1 39  . 39  TYR A CE2 28.335041 ? -19.977879   19.686821    -58.93955     1 291
ATOM C CZ  . TYR A 1 39  . 39  TYR A CZ  28.308731 ? -20.044214   18.285631    -58.798004    1 292
ATOM O OH  . TYR A 1 39  . 39  TYR A OH  27.911842 ? -20.332766   17.498138    -59.890606    1 293
ATOM N N   . CYS A 1 40  . 40  CYS A N   27.579063 ? -20.001522   21.053392    -52.21747     1 294
ATOM C CA  . CYS A 1 40  . 40  CYS A CA  28.228992 ? -19.36308    21.43085     -50.975582    1 295
ATOM C C   . CYS A 1 40  . 40  CYS A C   28.743183 ? -17.858627   21.156345    -51.08328     1 296
ATOM O O   . CYS A 1 40  . 40  CYS A O   29.112488 ? -17.447525   20.06802     -51.471542    1 297
ATOM C CB  . CYS A 1 40  . 40  CYS A CB  30.595303 ? -19.991222   20.664902    -49.809345    1 298
ATOM S SG  . CYS A 1 40  . 40  CYS A SG  33.467144 ? -21.692698   21.173067    -49.500034    1 299
ATOM N N   . ASN A 1 41  . 41  ASN A N   43.163372 ? -17.04517    22.131395    -50.740837    1 300
ATOM C CA  . ASN A 1 41  . 41  ASN A CA  41.826946 ? -15.591651   22.005632    -50.784157    1 301
ATOM C C   . ASN A 1 41  . 41  ASN A C   42.51232  ? -15.077508   21.074415    -49.690655    1 302
ATOM O O   . ASN A 1 41  . 41  ASN A O   41.580017 ? -15.6951885  20.931229    -48.646126    1 303
ATOM C CB  . ASN A 1 41  . 41  ASN A CB  39.98006  ? -14.957596   23.39736     -50.66862     1 304
ATOM C CG  . ASN A 1 41  . 41  ASN A CG  37.160755 ? -15.13824    24.210289    -51.93356     1 305
ATOM O OD1 . ASN A 1 41  . 41  ASN A OD1 36.021378 ? -15.183571   23.691319    -53.03752     1 306
ATOM N ND2 . ASN A 1 41  . 41  ASN A ND2 34.57633  ? -15.209383   25.518473    -51.8105      1 307
ATOM N N   . THR A 1 42  . 42  THR A N   32.436558 ? -13.909879   20.4959      -49.898113    1 308
ATOM C CA  . THR A 1 42  . 42  THR A CA  34.12016  ? -13.201886   19.742487    -48.86845     1 309
ATOM C C   . THR A 1 42  . 42  THR A C   32.651943 ? -12.963082   20.62068     -47.649227    1 310
ATOM O O   . THR A 1 42  . 42  THR A O   37.04973  ? -12.46683    21.73049     -47.78179     1 311
ATOM C CB  . THR A 1 42  . 42  THR A CB  38.602478 ? -11.85779    19.231314    -49.38835     1 312
ATOM O OG1 . THR A 1 42  . 42  THR A OG1 38.14815  ? -12.037505   18.558828    -50.60411     1 313
ATOM C CG2 . THR A 1 42  . 42  THR A CG2 38.29988  ? -11.202165   18.252676    -48.42859     1 314
ATOM N N   . THR A 1 43  . 43  THR A N   38.50084  ? -13.303837   20.12609     -46.467983    1 315
ATOM C CA  . THR A 1 43  . 43  THR A CA  38.219524 ? -13.130463   20.865364    -45.21733     1 316
ATOM C C   . THR A 1 43  . 43  THR A C   37.84098  ? -12.806556   19.921926    -44.068092    1 317
ATOM O O   . THR A 1 43  . 43  THR A O   38.27706  ? -13.19159    18.751858    -44.06779     1 318
ATOM C CB  . THR A 1 43  . 43  THR A CB  38.56734  ? -14.365989   21.71895     -44.910442    1 319
ATOM O OG1 . THR A 1 43  . 43  THR A OG1 37.920033 ? -14.089233   22.650354    -43.895317    1 320
ATOM C CG2 . THR A 1 43  . 43  THR A CG2 39.206623 ? -15.589264   20.921745    -44.488018    1 321
ATOM N N   . LEU A 1 44  . 44  LEU A N   41.441525 ? -12.076824   20.421385    -43.083595    1 322
ATOM C CA  . LEU A 1 44  . 44  LEU A CA  31.303692 ? -11.79357    19.751375    -41.82764     1 323
ATOM C C   . LEU A 1 44  . 44  LEU A C   30.266323 ? -12.663943   20.381868    -40.738335    1 324
ATOM O O   . LEU A 1 44  . 44  LEU A O   31.491493 ? -12.719137   21.601604    -40.61681     1 325
ATOM C CB  . LEU A 1 44  . 44  LEU A CB  31.021011 ? -10.296067   19.896832    -41.530727    1 326
ATOM C CG  . LEU A 1 44  . 44  LEU A CG  29.14896  ? -9.785234    18.884083    -40.487076    1 327
ATOM C CD1 . LEU A 1 44  . 44  LEU A CD1 28.091705 ? -8.599385    19.456242    -39.734196    1 328
ATOM C CD2 . LEU A 1 44  . 44  LEU A CD2 27.669155 ? -9.32614     17.60697     -41.188156    1 329
ATOM N N   . ASP A 1 45  . 45  ASP A N   26.391012 ? -13.334648   19.574537    -39.95458     1 330
ATOM C CA  . ASP A 1 45  . 45  ASP A CA  25.518423 ? -14.114486   20.069464    -38.82182     1 331
ATOM C C   . ASP A 1 45  . 45  ASP A C   26.66067  ? -13.260706   20.201994    -37.548397    1 332
ATOM O O   . ASP A 1 45  . 45  ASP A O   25.560497 ? -12.070742   19.885427    -37.519745    1 333
ATOM C CB  . ASP A 1 45  . 45  ASP A CB  28.570688 ? -15.384428   19.224005    -38.644363    1 334
ATOM C CG  . ASP A 1 45  . 45  ASP A CG  30.569544 ? -15.165977   17.827145    -38.08489     1 335
ATOM O OD1 . ASP A 1 45  . 45  ASP A OD1 29.938227 ? -14.088158   17.542198    -37.525726    1 336
ATOM O OD2 . ASP A 1 45  . 45  ASP A OD2 30.20039  ? -16.133392   17.042908    -38.14821     1 337
ATOM N N   . GLN A 1 46  . 46  GLN A N   30.265982 ? -13.853744   20.675804    -36.46767     1 338
ATOM C CA  . GLN A 1 46  . 46  GLN A CA  29.943121 ? -13.16924    20.888475    -35.185387    1 339
ATOM C C   . GLN A 1 46  . 46  GLN A C   29.582438 ? -12.740404   19.594028    -34.48677     1 340
ATOM O O   . GLN A 1 46  . 46  GLN A O   30.169165 ? -11.896607   19.635708    -33.595398    1 341
ATOM C CB  . GLN A 1 46  . 46  GLN A CB  30.644629 ? -14.077297   21.68906     -34.246765    1 342
ATOM C CG  . GLN A 1 46  . 46  GLN A CG  31.13965  ? -14.332143   23.121546    -34.73538     1 343
ATOM C CD  . GLN A 1 46  . 46  GLN A CD  32.335205 ? -15.168742   23.944538    -33.74945     1 344
ATOM O OE1 . GLN A 1 46  . 46  GLN A OE1 35.11936  ? -15.644272   23.469225    -32.740334    1 345
ATOM N NE2 . GLN A 1 46  . 46  GLN A NE2 31.954456 ? -15.363515   25.201103    -34.029385    1 346
ATOM N N   . ILE A 1 47  . 47  ILE A N   30.157942 ? -13.3235235  18.480415    -34.855553    1 347
ATOM C CA  . ILE A 1 47  . 47  ILE A CA  31.387335 ? -13.014917   17.162413    -34.295406    1 348
ATOM C C   . ILE A 1 47  . 47  ILE A C   30.574379 ? -11.859274   16.515324    -35.06188     1 349
ATOM O O   . ILE A 1 47  . 47  ILE A O   28.979565 ? -11.205201   15.614663    -34.55581     1 350
ATOM C CB  . ILE A 1 47  . 47  ILE A CB  28.220331 ? -14.311695   16.319       -34.26447     1 351
ATOM C CG1 . ILE A 1 47  . 47  ILE A CG1 26.493586 ? -15.314878   16.975584    -33.292606    1 352
ATOM C CG2 . ILE A 1 47  . 47  ILE A CG2 26.322031 ? -14.046886   14.859317    -33.874725    1 353
ATOM C CD1 . ILE A 1 47  . 47  ILE A CD1 24.58787  ? -16.727343   16.402664    -33.375774    1 354
ATOM N N   . GLY A 1 48  . 48  GLY A N   25.702875 ? -11.550804   17.018515    -36.24524     1 355
ATOM C CA  . GLY A 1 48  . 48  GLY A CA  23.858166 ? -10.513073   16.496267    -37.121506    1 356
ATOM C C   . GLY A 1 48  . 48  GLY A C   26.70464  ? -11.034536   15.560704    -38.21015     1 357
ATOM O O   . GLY A 1 48  . 48  GLY A O   28.27208  ? -10.239409   14.94253     -38.91074     1 358
ATOM N N   . THR A 1 49  . 49  THR A N   27.869028 ? -12.328412   15.463022    -38.37914     1 359
ATOM C CA  . THR A 1 49  . 49  THR A CA  28.242498 ? -12.907635   14.688549    -39.482063    1 360
ATOM C C   . THR A 1 49  . 49  THR A C   28.294329 ? -12.777813   15.453254    -40.786556    1 361
ATOM O O   . THR A 1 49  . 49  THR A O   28.059233 ? -13.2055855  16.600878    -40.90361     1 362
ATOM C CB  . THR A 1 49  . 49  THR A CB  27.890318 ? -14.363214   14.314487    -39.21999     1 363
ATOM O OG1 . THR A 1 49  . 49  THR A OG1 28.322098 ? -14.460211   13.642194    -37.99048     1 364
ATOM C CG2 . THR A 1 49  . 49  THR A CG2 28.596008 ? -14.912442   13.358082    -40.286335    1 365
ATOM N N   . CYS A 1 50  . 50  CYS A N   28.851515 ? -12.186093   14.808253    -41.76397     1 366
ATOM C CA  . CYS A 1 50  . 50  CYS A CA  30.149454 ? -12.006626   15.34319     -43.09062     1 367
ATOM C C   . CYS A 1 50  . 50  CYS A C   32.44271  ? -13.213358   14.999594    -43.96247     1 368
ATOM O O   . CYS A 1 50  . 50  CYS A O   32.72069  ? -13.5030155  13.831076    -44.207996    1 369
ATOM C CB  . CYS A 1 50  . 50  CYS A CB  31.694073 ? -10.6971445  14.776463    -43.645187    1 370
ATOM S SG  . CYS A 1 50  . 50  CYS A SG  32.728027 ? -10.427438   15.240662    -45.37028     1 371
ATOM N N   . TRP A 1 51  . 51  TRP A N   31.79152  ? -13.901617   16.01108     -44.431843    1 372
ATOM C CA  . TRP A 1 51  . 51  TRP A CA  29.763721 ? -15.076996   15.898349    -45.291176    1 373
ATOM C C   . TRP A 1 51  . 51  TRP A C   28.090494 ? -14.665874   16.125345    -46.756363    1 374
ATOM O O   . TRP A 1 51  . 51  TRP A O   28.098986 ? -14.167228   17.201109    -47.08065     1 375
ATOM C CB  . TRP A 1 51  . 51  TRP A CB  26.610607 ? -16.14025    16.889753    -44.83168     1 376
ATOM C CG  . TRP A 1 51  . 51  TRP A CG  25.927948 ? -16.583084   16.639761    -43.424088    1 377
ATOM C CD1 . TRP A 1 51  . 51  TRP A CD1 26.627874 ? -16.110888   17.259571    -42.329754    1 378
ATOM C CD2 . TRP A 1 51  . 51  TRP A CD2 25.482857 ? -17.520733   15.616432    -42.961628    1 379
ATOM N NE1 . TRP A 1 51  . 51  TRP A NE1 28.859037 ? -16.680635   16.685425    -41.191437    1 380
ATOM C CE2 . TRP A 1 51  . 51  TRP A CE2 30.255608 ? -17.542261   15.67422     -41.540382    1 381
ATOM C CE3 . TRP A 1 51  . 51  TRP A CE3 29.635706 ? -18.32391    14.650076    -43.594193    1 382
ATOM C CZ2 . TRP A 1 51  . 51  TRP A CZ2 29.993973 ? -18.335896   14.791274    -40.77216     1 383
ATOM C CZ3 . TRP A 1 51  . 51  TRP A CZ3 29.921364 ? -19.125315   13.7746525   -42.8378      1 384
ATOM C CH2 . TRP A 1 51  . 51  TRP A CH2 29.502886 ? -19.123903   13.841825    -41.42708     1 385
ATOM N N   . PRO A 1 52  . 52  PRO A N   29.300022 ? -14.845197   15.150128    -47.647243    1 386
ATOM C CA  . PRO A 1 52  . 52  PRO A CA  29.779552 ? -14.442547   15.259048    -49.040276    1 387
ATOM C C   . PRO A 1 52  . 52  PRO A C   30.36552  ? -15.32552    16.236084    -49.807213    1 388
ATOM O O   . PRO A 1 52  . 52  PRO A O   30.732388 ? -16.445686   16.53406     -49.40778     1 389
ATOM C CB  . PRO A 1 52  . 52  PRO A CB  31.773525 ? -14.556277   13.8378      -49.59729     1 390
ATOM C CG  . PRO A 1 52  . 52  PRO A CG  34.26499  ? -15.666867   13.223648    -48.75647     1 391
ATOM C CD  . PRO A 1 52  . 52  PRO A CD  31.363737 ? -15.491566   13.874705    -47.39412     1 392
ATOM N N   . ARG A 1 53  . 53  ARG A N   29.737585 ? -14.834123   16.695108    -50.968052    1 393
ATOM C CA  . ARG A 1 53  . 53  ARG A CA  30.902063 ? -15.675378   17.425358    -51.90936     1 394
ATOM C C   . ARG A 1 53  . 53  ARG A C   29.49369  ? -16.871708   16.555286    -52.28379     1 395
ATOM O O   . ARG A 1 53  . 53  ARG A O   27.476212 ? -16.692831   15.453434    -52.776894    1 396
ATOM C CB  . ARG A 1 53  . 53  ARG A CB  26.203829 ? -14.856332   17.822926    -53.13378     1 397
ATOM C CG  . ARG A 1 53  . 53  ARG A CG  24.448744 ? -15.684359   18.679026    -54.099503    1 398
ATOM C CD  . ARG A 1 53  . 53  ARG A CD  24.349407 ? -14.839279   19.081758    -55.303703    1 399
ATOM N NE  . ARG A 1 53  . 53  ARG A NE  22.976505 ? -15.639724   19.871256    -56.250813    1 400
ATOM C CZ  . ARG A 1 53  . 53  ARG A CZ  24.070047 ? -15.23244    20.37129     -57.40233     1 401
ATOM N NH1 . ARG A 1 53  . 53  ARG A NH1 22.568998 ? -14.007819   20.216717    -57.818417    1 402
ATOM N NH2 . ARG A 1 53  . 53  ARG A NH2 25.496096 1 -16.050745   21.029251    -58.164234    1 403
ATOM N N   . SER A 1 54  . 54  SER A N   27.173197 ? -18.044233   17.058947    -52.063175    1 404
ATOM C CA  . SER A 1 54  . 54  SER A CA  26.550066 ? -19.28319    16.293064    -52.203312    1 405
ATOM C C   . SER A 1 54  . 54  SER A C   26.917213 ? -20.341322   17.102293    -52.935673    1 406
ATOM O O   . SER A 1 54  . 54  SER A O   26.760582 ? -20.348778   18.322617    -52.85549     1 407
ATOM C CB  . SER A 1 54  . 54  SER A CB  26.27508  ? -19.7992     15.883508    -50.829845    1 408
ATOM O OG  . SER A 1 54  . 54  SER A OG  25.972124 ? -18.835001   15.071777    -50.195427    1 409
ATOM N N   . ALA A 1 55  . 55  ALA A N   26.726515 ? -21.20843    16.416527    -53.6539      1 410
ATOM C CA  . ALA A 1 55  . 55  ALA A CA  27.368551 ? -22.295996   17.053234    -54.377735    1 411
ATOM C C   . ALA A 1 55  . 55  ALA A C   27.698845 ? -23.30711    17.68343     -53.413784    1 412
ATOM O O   . ALA A 1 55  . 55  ALA A O   29.084217 ? -23.561623   17.146358    -52.3316      1 413
ATOM C CB  . ALA A 1 55  . 55  ALA A CB  31.617636 ? -22.946474   16.013712    -55.28713     1 414
ATOM N N   . ALA A 1 56  . 56  ALA A N   29.749304 ? -23.882206   18.78928     -53.79949     1 415
ATOM C CA  . ALA A 1 56  . 56  ALA A CA  28.291893 ? -24.950823   19.428242    -53.051945    1 416
ATOM C C   . ALA A 1 56  . 56  ALA A C   29.626041 ? -26.151863   18.480555    -52.889923    1 417
ATOM O O   . ALA A 1 56  . 56  ALA A O   28.377232 ? -26.470325   17.714334    -53.794434    1 418
ATOM C CB  . ALA A 1 56  . 56  ALA A CB  25.956293 ? -25.335493   20.720276    -53.761425    1 419
ATOM N N   . GLY A 1 57  . 57  GLY A N   24.313885 ? -26.771404   18.525478    -51.740932    1 420
ATOM C CA  . GLY A 1 57  . 57  GLY A CA  24.248669 ? -27.862272   17.63406     -51.37213     1 421
ATOM C C   . GLY A 1 57  . 57  GLY A C   23.500368 ? -27.432554   16.247755    -50.894085    1 422
ATOM O O   . GLY A 1 57  . 57  GLY A O   22.816694 ? -28.275011   15.451159    -50.504967    1 423
ATOM N N   . ALA A 1 58  . 58  ALA A N   24.47111  ? -26.142422   15.94824     -50.891663    1 424
ATOM C CA  . ALA A 1 58  . 58  ALA A CA  23.414421 ? -25.648924   14.653951    -50.442158    1 425
ATOM C C   . ALA A 1 58  . 58  ALA A C   26.020071 ? -25.498571   14.599967    -48.919266    1 426
ATOM O O   . ALA A 1 58  . 58  ALA A O   27.566326 ? -24.954853   15.504069    -48.294827    1 427
ATOM C CB  . ALA A 1 58  . 58  ALA A CB  27.006165 ? -24.338701   14.3404      -51.15578     1 428
ATOM N N   . LEU A 1 59  . 59  LEU A N   27.391624 ? -25.893822   13.488878    -48.31056     1 429
ATOM C CA  . LEU A 1 59  . 59  LEU A CA  27.395231 ? -25.515186   13.131747    -46.950794    1 430
ATOM C C   . LEU A 1 59  . 59  LEU A C   27.052036 ? -24.19266    12.368796    -47.014137    1 431
ATOM O O   . LEU A 1 59  . 59  LEU A O   27.012257 ? -24.13085    11.274221    -47.56346     1 432
ATOM C CB  . LEU A 1 59  . 59  LEU A CB  27.290403 ? -26.63001    12.310281    -46.306114    1 433
ATOM C CG  . LEU A 1 59  . 59  LEU A CG  27.692026 ? -26.344782   11.960233    -44.833054    1 434
ATOM C CD1 . LEU A 1 59  . 59  LEU A CD1 28.341976 ? -27.41276    10.991147    -44.316177    1 435
ATOM C CD2 . LEU A 1 59  . 59  LEU A CD2 29.35312  ? -26.379423   13.210327    -43.95412     1 436
ATOM N N   . VAL A 1 60  . 60  VAL A N   31.968319 ? -23.14138    12.959451    -46.49186     1 437
ATOM C CA  . VAL A 1 60  . 60  VAL A CA  28.128647 ? -21.796736   12.395445    -46.543873    1 438
ATOM C C   . VAL A 1 60  . 60  VAL A C   26.45499  ? -21.521711   11.629062    -45.265373    1 439
ATOM O O   . VAL A 1 60  . 60  VAL A O   27.544638 ? -21.757286   12.12005     -44.166157    1 440
ATOM C CB  . VAL A 1 60  . 60  VAL A CB  26.568884 ? -20.745483   13.480154    -46.790863    1 441
ATOM C CG1 . VAL A 1 60  . 60  VAL A CG1 25.401693 ? -21.116016   14.311131    -48.025543    1 442
ATOM C CG2 . VAL A 1 60  . 60  VAL A CG2 24.150164 ? -19.363302   12.865686    -47.032158    1 443
ATOM N N   . GLU A 1 61  . 61  GLU A N   22.993296 ? -21.001625   10.44266     -45.41685     1 444
ATOM C CA  . GLU A 1 61  . 61  GLU A CA  22.388119 ? -20.63416    9.530021     -44.353317    1 445
ATOM C C   . GLU A 1 61  . 61  GLU A C   23.790356 ? -19.117197   9.4446745    -44.24779     1 446
ATOM O O   . GLU A 1 61  . 61  GLU A O   22.508842 ? -18.418516   9.365127     -45.256306    1 447
ATOM C CB  . GLU A 1 61  . 61  GLU A CB  21.373594 ? -21.276653   8.173062     -44.652744    1 448
ATOM C CG  . GLU A 1 61  . 61  GLU A CG  24.16325  ? -21.034525   7.1512976    -43.550537    1 449
ATOM C CD  . GLU A 1 61  . 61  GLU A CD  25.993856 ? -21.782751   5.83592      -43.79908     1 450
ATOM O OE1 . GLU A 1 61  . 61  GLU A OE1 25.28578  ? -21.637203   4.9297237    -42.953037    1 451
ATOM O OE2 . GLU A 1 61  . 61  GLU A OE2 25.627443 ? -22.507477   5.7271857    -44.792755    1 452
ATOM N N   . ARG A 1 62  . 62  ARG A N   25.710127 ? -18.588816   9.50288      -43.044956    1 453
ATOM C CA  . ARG A 1 62  . 62  ARG A CA  25.389751 ? -17.170555   9.294572     -42.74051     1 454
ATOM C C   . ARG A 1 62  . 62  ARG A C   25.082502 ? -17.03684    8.46033      -41.472637    1 455
ATOM O O   . ARG A 1 62  . 62  ARG A O   25.601107 ? -17.843761   8.618207     -40.55827     1 456
ATOM C CB  . ARG A 1 62  . 62  ARG A CB  25.920994 ? -16.455755   10.637992    -42.576286    1 457
ATOM C CG  . ARG A 1 62  . 62  ARG A CG  26.869219 ? -16.188087   11.376899    -43.89083     1 458
ATOM C CD  . ARG A 1 62  . 62  ARG A CD  28.087208 ? -15.235182   10.613408    -44.810463    1 459
ATOM N NE  . ARG A 1 62  . 62  ARG A NE  30.696428 ? -14.145105   11.451053    -45.308277    1 460
ATOM C CZ  . ARG A 1 62  . 62  ARG A CZ  31.678265 ? -13.074222   11.038075    -45.978123    1 461
ATOM N NH1 . ARG A 1 62  . 62  ARG A NH1 30.209934 ? -12.8962     9.811446     -46.319725    1 462
ATOM N NH2 . ARG A 1 62  . 62  ARG A NH2 30.958424 1 -12.151187   11.869579    -46.296627    1 463
ATOM N N   . PRO A 1 63  . 63  PRO A N   30.106016 ? -16.020346   7.5985827    -41.358402    1 464
ATOM C CA  . PRO A 1 63  . 63  PRO A CA  28.685907 ? -15.776058   6.8592086    -40.135418    1 465
ATOM C C   . PRO A 1 63  . 63  PRO A C   27.203686 ? -15.560276   7.809365     -38.961685    1 466
ATOM O O   . PRO A 1 63  . 63  PRO A O   25.970251 ? -14.984533   8.889022     -39.110443    1 467
ATOM C CB  . PRO A 1 63  . 63  PRO A CB  24.741512 ? -14.5579405  5.982996     -40.41301     1 468
ATOM C CG  . PRO A 1 63  . 63  PRO A CG  25.66647  ? -13.836501   6.7295218    -41.52855     1 469
ATOM C CD  . PRO A 1 63  . 63  PRO A CD  24.10053  ? -14.963114   7.377848     -42.32151     1 470
ATOM N N   . CYS A 1 64  . 64  CYS A N   22.603739 ? -16.043198   7.430396     -37.792713    1 471
ATOM C CA  . CYS A 1 64  . 64  CYS A CA  26.488573 ? -15.792664   8.175149     -36.568977    1 472
ATOM C C   . CYS A 1 64  . 64  CYS A C   27.961796 ? -14.277988   8.303997     -36.34032     1 473
ATOM O O   . CYS A 1 64  . 64  CYS A O   27.246645 ? -13.537325   7.387719     -36.690746    1 474
ATOM C CB  . CYS A 1 64  . 64  CYS A CB  27.530205 ? -16.463669   7.4693694    -35.384007    1 475
ATOM S SG  . CYS A 1 64  . 64  CYS A SG  27.49924  ? -18.268787   7.5193663    -35.47711     1 476
ATOM N N   . PRO A 1 65  . 65  PRO A N   27.101809 ? -13.8020935  9.398337     -35.749607    1 477
ATOM C CA  . PRO A 1 65  . 65  PRO A CA  26.776897 ? -12.384317   9.57189      -35.469414    1 478
ATOM C C   . PRO A 1 65  . 65  PRO A C   27.379883 ? -11.890153   8.452246     -34.563828    1 479
ATOM O O   . PRO A 1 65  . 65  PRO A O   27.72149  ? -12.594071   8.0415325    -33.65348     1 480
ATOM C CB  . PRO A 1 65  . 65  PRO A CB  28.48655  ? -12.276155   10.944279    -34.80827     1 481
ATOM C CG  . PRO A 1 65  . 65  PRO A CG  29.708635 ? -13.646842   11.139902    -34.15969     1 482
ATOM C CD  . PRO A 1 65  . 65  PRO A CD  31.804775 ? -14.59237    10.448129    -35.128616    1 483
ATOM N N   . GLU A 1 66  . 66  GLU A N   26.028421 ? -10.671951   7.9708447    -34.791553    1 484
ATOM C CA  . GLU A 1 66  . 66  GLU A CA  24.643002 ? -10.090161   6.925635     -33.94473     1 485
ATOM C C   . GLU A 1 66  . 66  GLU A C   25.616022 ? -9.794512    7.4509096    -32.54123     1 486
ATOM O O   . GLU A 1 66  . 66  GLU A O   24.872477 ? -10.069898   6.7792997    -31.556826    1 487
ATOM C CB  . GLU A 1 66  . 66  GLU A CB  23.74895  ? -8.822838    6.372665     -34.607635    1 488
ATOM C CG  . GLU A 1 66  . 66  GLU A CG  22.98777  ? -8.299816    5.1527343    -33.840385    1 489
ATOM C CD  . GLU A 1 66  . 66  GLU A CD  21.98756  ? -7.041       4.521945     -34.417053    1 490
ATOM O OE1 . GLU A 1 66  . 66  GLU A OE1 22.050203 ? -6.561319    3.5600893    -33.774593    1 491
ATOM O OE2 . GLU A 1 66  . 66  GLU A OE2 21.763594 ? -6.5529914   4.979769     -35.461643    1 492
ATOM N N   . TYR A 1 67  . 67  TYR A N   22.373163 ? -9.274357    8.659397     -32.45562     1 493
ATOM C CA  . TYR A 1 67  . 67  TYR A CA  21.14281  ? -8.980989    9.347833     -31.20548     1 494
ATOM C C   . TYR A 1 67  . 67  TYR A C   23.41126  ? -9.496548    10.777709    -31.249077    1 495
ATOM O O   . TYR A 1 67  . 67  TYR A O   24.843588 ? -9.307824    11.494543    -32.22186     1 496
ATOM C CB  . TYR A 1 67  . 67  TYR A CB  24.293987 ? -7.481755    9.342837     -30.919586    1 497
ATOM C CG  . TYR A 1 67  . 67  TYR A CG  24.460741 ? -6.931695    7.9775753    -30.55776     1 498
ATOM C CD1 . TYR A 1 67  . 67  TYR A CD1 24.491358 ? -6.939301    7.551259     -29.213411    1 499
ATOM C CD2 . TYR A 1 67  . 67  TYR A CD2 24.259815 ? -6.41307     7.1410956    -31.552189    1 500
ATOM C CE1 . TYR A 1 67  . 67  TYR A CE1 24.021791 ? -6.4356995   6.287245     -28.871702    1 501
ATOM C CE2 . TYR A 1 67  . 67  TYR A CE2 24.57929  ? -5.9115376   5.8763523    -31.22015     1 502
ATOM C CZ  . TYR A 1 67  . 67  TYR A CZ  24.925533 ? -5.9211187   5.4488463    -29.878355    1 503
ATOM O OH  . TYR A 1 67  . 67  TYR A OH  25.374859 ? -5.433936    4.2118077    -29.550426    1 504
ATOM N N   . PHE A 1 68  . 68  PHE A N   26.58933  ? -10.090459   11.202682    -30.162374    1 505
ATOM C CA  . PHE A 1 68  . 68  PHE A CA  29.095125 ? -10.437865   12.593777    -29.937801    1 506
ATOM C C   . PHE A 1 68  . 68  PHE A C   25.722181 ? -10.20114    12.957577    -28.474072    1 507
ATOM O O   . PHE A 1 68  . 68  PHE A O   24.977848 ? -10.711044   12.273456    -27.58727     1 508
ATOM C CB  . PHE A 1 68  . 68  PHE A CB  25.802189 ? -11.885701   12.837702    -30.367302    1 509
ATOM C CG  . PHE A 1 68  . 68  PHE A CG  24.806341 ? -12.3353405  14.272286    -30.219149    1 510
ATOM C CD1 . PHE A 1 68  . 68  PHE A CD1 23.80069  ? -11.633003   15.310521    -30.842674    1 511
ATOM C CD2 . PHE A 1 68  . 68  PHE A CD2 22.601427 ? -13.46422    14.577847    -29.4386      1 512
ATOM C CE1 . PHE A 1 68  . 68  PHE A CE1 21.511333 ? -12.03201    16.642467    -30.677753    1 513
ATOM C CE2 . PHE A 1 68  . 68  PHE A CE2 21.477001 ? -13.879525   15.904326    -29.276777    1 514
ATOM C CZ  . PHE A 1 68  . 68  PHE A CZ  21.228651 ? -13.161466   16.939932    -29.893059    1 515
ATOM N N   . ASN A 1 69  . 69  ASN A N   22.137611 ? -9.408492    13.985459    -28.225355    1 516
ATOM C CA  . ASN A 1 69  . 69  ASN A CA  20.989119 ? -9.013538    14.414586    -26.877869    1 517
ATOM C C   . ASN A 1 69  . 69  ASN A C   23.511923 ? -8.558252    13.257295    -25.960974    1 518
ATOM O O   . ASN A 1 69  . 69  ASN A O   24.946005 ? -8.9565735   13.175981    -24.80633     1 519
ATOM C CB  . ASN A 1 69  . 69  ASN A CB  24.338614 ? -10.12827    15.27217     -26.265415    1 520
ATOM C CG  . ASN A 1 69  . 69  ASN A CG  24.321903 ? -10.311708   16.60632     -26.948135    1 521
ATOM O OD1 . ASN A 1 69  . 69  ASN A OD1 24.302187 ? -9.410413    17.146366    -27.562756    1 522
ATOM N ND2 . ASN A 1 69  . 69  ASN A ND2 24.042551 ? -11.484129   17.182478    -26.834751    1 523
ATOM N N   . GLY A 1 70  . 70  GLY A N   23.867565 ? -7.752968    12.361336    -26.478777    1 524
ATOM C CA  . GLY A 1 70  . 70  GLY A CA  24.363531 ? -7.2022586   11.22115     -25.73971     1 525
ATOM C C   . GLY A 1 70  . 70  GLY A C   24.660599 ? -8.146439    10.034209    -25.54955     1 526
ATOM O O   . GLY A 1 70  . 70  GLY A O   25.278282 ? -7.71332     8.998649     -25.061262    1 527
ATOM N N   . VAL A 1 71  . 71  VAL A N   26.411423 ? -9.3886385   10.137611    -25.962305    1 528
ATOM C CA  . VAL A 1 71  . 71  VAL A CA  28.656942 ? -10.369101   9.047325     -25.893084    1 529
ATOM C C   . VAL A 1 71  . 71  VAL A C   25.868584 ? -10.423715   8.3194895    -27.225471    1 530
ATOM O O   . VAL A 1 71  . 71  VAL A O   24.427458 ? -10.537061   8.948776     -28.272097    1 531
ATOM C CB  . VAL A 1 71  . 71  VAL A CB  25.503254 ? -11.7551985  9.569887     -25.491228    1 532
ATOM C CG1 . VAL A 1 71  . 71  VAL A CG1 24.275751 ? -11.695381   10.288351    -24.141396    1 533
ATOM C CG2 . VAL A 1 71  . 71  VAL A CG2 23.10185  ? -12.77502    8.431551     -25.372156    1 534
ATOM N N   . LYS A 1 72  . 72  LYS A N   21.736727 ? -10.364806   7.0014844    -27.18767     1 535
ATOM C CA  . LYS A 1 72  . 72  LYS A CA  20.542025 ? -10.515767   6.1473083    -28.368479    1 536
ATOM C C   . LYS A 1 72  . 72  LYS A C   20.56214  ? -11.993429   5.958118     -28.706978    1 537
ATOM O O   . LYS A 1 72  . 72  LYS A O   20.564518 ? -12.81216    5.7351475    -27.815144    1 538
ATOM C CB  . LYS A 1 72  . 72  LYS A CB  21.372356 ? -9.793125    4.815165     -28.123238    1 539
ATOM C CG  . LYS A 1 72  . 72  LYS A CG  20.40525  ? -9.661557    4.010761     -29.416636    1 540
ATOM C CD  . LYS A 1 72  . 72  LYS A CD  23.093159 ? -8.785981    2.7693923    -29.216827    1 541
ATOM C CE  . LYS A 1 72  . 72  LYS A CE  24.32641  ? -8.603088    2.0927258    -30.569284    1 542
ATOM N NZ  . LYS A 1 72  . 72  LYS A NZ  23.818949 1 -7.554287    1.051303     -30.548487    1 543
ATOM N N   . TYR A 1 73  . 73  TYR A N   24.01321  ? -12.324572   6.019007     -29.983974    1 544
ATOM C CA  . TYR A 1 73  . 73  TYR A CA  24.141792 ? -13.68735    5.847425     -30.49529     1 545
ATOM C C   . TYR A 1 73  . 73  TYR A C   24.002375 ? -13.778055   4.659191     -31.43888     1 546
ATOM O O   . TYR A 1 73  . 73  TYR A O   23.802181 ? -12.79852    4.2477036    -32.0613      1 547
ATOM C CB  . TYR A 1 73  . 73  TYR A CB  24.135649 ? -14.15871    7.134739     -31.17904     1 548
ATOM C CG  . TYR A 1 73  . 73  TYR A CG  24.377596 ? -14.483346   8.244749     -30.196648    1 549
ATOM C CD1 . TYR A 1 73  . 73  TYR A CD1 25.061697 ? -15.807048   8.437881     -29.75453     1 550
ATOM C CD2 . TYR A 1 73  . 73  TYR A CD2 26.101892 ? -13.458094   9.051012     -29.688337    1 551
ATOM C CE1 . TYR A 1 73  . 73  TYR A CE1 28.504986 ? -16.096691   9.415107     -28.79191     1 552
ATOM C CE2 . TYR A 1 73  . 73  TYR A CE2 24.609678 ? -13.73343    10.023868    -28.718798    1 553
ATOM C CZ  . TYR A 1 73  . 73  TYR A CZ  23.603088 ? -15.054292   10.201471    -28.267002    1 554
ATOM O OH  . TYR A 1 73  . 73  TYR A OH  24.431297 ? -15.328377   11.140606    -27.306896    1 555
ATOM N N   . ASN A 1 74  . 74  ASN A N   23.41787  ? -14.973444   4.120935     -31.566954    1 556
ATOM C CA  . ASN A 1 74  . 74  ASN A CA  22.757938 ? -15.235033   3.0048542    -32.45607     1 557
ATOM C C   . ASN A 1 74  . 74  ASN A C   21.754694 ? -15.308719   3.478956     -33.914265    1 558
ATOM O O   . ASN A 1 74  . 74  ASN A O   20.91842  ? -16.311907   4.054555     -34.337547    1 559
ATOM C CB  . ASN A 1 74  . 74  ASN A CB  20.419064 ? -16.509047   2.2876794    -31.992867    1 560
ATOM C CG  . ASN A 1 74  . 74  ASN A CG  18.932129 ? -16.776155   1.021403     -32.775517    1 561
ATOM O OD1 . ASN A 1 74  . 74  ASN A OD1 19.97525  ? -16.110579   0.6775503    -33.73476     1 562
ATOM N ND2 . ASN A 1 74  . 74  ASN A ND2 19.296703 ? -17.778362   0.27883494   -32.378113    1 563
ATOM N N   . THR A 1 75  . 75  THR A N   21.405416 ? -14.286327   3.1747031    -34.68162     1 564
ATOM C CA  . THR A 1 75  . 75  THR A CA  22.25804  ? -14.16884    3.5420766    -36.101738    1 565
ATOM C C   . THR A 1 75  . 75  THR A C   21.606974 ? -15.071701   2.7348013    -37.035286    1 566
ATOM O O   . THR A 1 75  . 75  THR A O   21.282095 ? -15.181534   3.0666444    -38.209457    1 567
ATOM C CB  . THR A 1 75  . 75  THR A CB  21.335592 ? -12.723576   3.389107     -36.574062    1 568
ATOM O OG1 . THR A 1 75  . 75  THR A OG1 21.129637 ? -12.278242   2.075325     -36.330883    1 569
ATOM C CG2 . THR A 1 75  . 75  THR A CG2 21.03     ? -11.775617   4.3300605    -35.83697     1 570
ATOM N N   . THR A 1 76  . 76  THR A N   21.466833 ? -15.730893   1.6933453    -36.539467    1 571
ATOM C CA  . THR A 1 76  . 76  THR A CA  21.756784 ? -16.73409    0.9481646    -37.327976    1 572
ATOM C C   . THR A 1 76  . 76  THR A C   22.11847  ? -18.069963   1.6748861    -37.422237    1 573
ATOM O O   . THR A 1 76  . 76  THR A O   23.261297 ? -18.94583    1.2522681    -38.171425    1 574
ATOM C CB  . THR A 1 76  . 76  THR A CB  25.89496  ? -16.96522    -0.46748605  -36.78982     1 575
ATOM O OG1 . THR A 1 76  . 76  THR A OG1 23.40747  ? -17.66335    -0.4532645   -35.56716     1 576
ATOM C CG2 . THR A 1 76  . 76  THR A CG2 22.73699  ? -15.669204   -1.2427747   -36.589836    1 577
ATOM N N   . ARG A 1 77  . 77  ARG A N   23.480152 ? -18.240948   2.7264662    -36.668945    1 578
ATOM C CA  . ARG A 1 77  . 77  ARG A CA  22.304174 ? -19.392088   3.6222644    -36.738335    1 579
ATOM C C   . ARG A 1 77  . 77  ARG A C   21.28725  ? -19.025305   4.858364     -37.53678     1 580
ATOM O O   . ARG A 1 77  . 77  ARG A O   20.358938 ? -17.855736   5.2037907    -37.642735    1 581
ATOM C CB  . ARG A 1 77  . 77  ARG A CB  20.202679 ? -19.841583   4.0125456    -35.336823    1 582
ATOM C CG  . ARG A 1 77  . 77  ARG A CG  19.409386 ? -20.282705   2.8304732    -34.466187    1 583
ATOM C CD  . ARG A 1 77  . 77  ARG A CD  19.372326 ? -21.547443   2.1505437    -34.999313    1 584
ATOM N NE  . ARG A 1 77  . 77  ARG A NE  19.79067  ? -22.025759   1.1417502    -34.050926    1 585
ATOM C CZ  . ARG A 1 77  . 77  ARG A CZ  19.053122 ? -23.1777     0.5101847    -34.092766    1 586
ATOM N NH1 . ARG A 1 77  . 77  ARG A NH1 21.182098 ? -24.034668   0.7223184    -35.06039     1 587
ATOM N NH2 . ARG A 1 77  . 77  ARG A NH2 22.809782 1 -23.487137   -0.34667042  -33.170727    1 588
ATOM N N   . ASN A 1 78  . 78  ASN A N   22.210703 ? -20.046383   5.5322456    -38.058964    1 589
ATOM C CA  . ASN A 1 78  . 78  ASN A CA  22.290655 ? -19.859531   6.674077     -38.92962     1 590
ATOM C C   . ASN A 1 78  . 78  ASN A C   22.413605 ? -20.4564     7.952027     -38.35911     1 591
ATOM O O   . ASN A 1 78  . 78  ASN A O   22.232498 ? -21.448908   7.9409246    -37.63031     1 592
ATOM C CB  . ASN A 1 78  . 78  ASN A CB  22.20383  ? -20.408897   6.3258886    -40.31293     1 593
ATOM C CG  . ASN A 1 78  . 78  ASN A CG  22.458069 ? -19.625362   5.205163     -40.975693    1 594
ATOM O OD1 . ASN A 1 78  . 78  ASN A OD1 22.685    ? -18.424574   5.0657406    -40.8052      1 595
ATOM N ND2 . ASN A 1 78  . 78  ASN A ND2 23.298817 ? -20.280342   4.3845563    -41.755642    1 596
ATOM N N   . ALA A 1 79  . 79  ALA A N   24.187748 ? -19.833391   9.047006     -38.73374     1 597
ATOM C CA  . ALA A 1 79  . 79  ALA A CA  26.948029 ? -20.351704   10.389125    -38.58124     1 598
ATOM C C   . ALA A 1 79  . 79  ALA A C   21.58521  ? -20.985416   10.846288    -39.89734     1 599
ATOM O O   . ALA A 1 79  . 79  ALA A O   20.266325 ? -20.533257   10.46739     -40.977737    1 600
ATOM C CB  . ALA A 1 79  . 79  ALA A CB  21.0798   ? -19.208982   11.306205    -38.141884    1 601
ATOM N N   . TYR A 1 80  . 80  TYR A N   20.5307   ? -21.99048    11.67812     -39.81947     1 602
ATOM C CA  . TYR A 1 80  . 80  TYR A CA  19.74081  ? -22.747152   12.144442    -40.97443     1 603
ATOM C C   . TYR A 1 80  . 80  TYR A C   18.575958 ? -22.773232   13.661677    -41.026855    1 604
ATOM O O   . TYR A 1 80  . 80  TYR A O   17.82243  ? -22.987944   14.325974    -40.012913    1 605
ATOM C CB  . TYR A 1 80  . 80  TYR A CB  17.378658 ? -24.162638   11.586173    -40.92062     1 606
ATOM C CG  . TYR A 1 80  . 80  TYR A CG  17.338089 ? -24.218845   10.068862    -40.89767     1 607
ATOM C CD1 . TYR A 1 80  . 80  TYR A CD1 18.011608 ? -24.238111   9.348493     -42.105335    1 608
ATOM C CD2 . TYR A 1 80  . 80  TYR A CD2 18.122112 ? -24.233582   9.39157      -39.668762    1 609
ATOM C CE1 . TYR A 1 80  . 80  TYR A CE1 19.45406  ? -24.267805   7.9450645    -42.08837     1 610
ATOM C CE2 . TYR A 1 80  . 80  TYR A CE2 19.873314 ? -24.258965   7.9887657    -39.63663     1 611
ATOM C CZ  . TYR A 1 80  . 80  TYR A CZ  19.412428 ? -24.277138   7.2662015    -40.85043     1 612
ATOM O OH  . TYR A 1 80  . 80  TYR A OH  19.942621 ? -24.306944   5.902363     -40.831917    1 613
ATOM N N   . ARG A 1 81  . 81  ARG A N   19.958982 ? -22.5865     14.216421    -42.212543    1 614
ATOM C CA  . ARG A 1 81  . 81  ARG A CA  19.548439 ? -22.706087   15.649409    -42.47337     1 615
ATOM C C   . ARG A 1 81  . 81  ARG A C   19.182264 ? -23.421549   15.8710165   -43.79357     1 616
ATOM O O   . ARG A 1 81  . 81  ARG A O   19.495493 ? -23.083937   15.266676    -44.800846    1 617
ATOM C CB  . ARG A 1 81  . 81  ARG A CB  19.776587 ? -21.313972   16.29558     -42.444244    1 618
ATOM C CG  . ARG A 1 81  . 81  ARG A CG  21.091934 ? -21.404837   17.82011     -42.38635     1 619
ATOM C CD  . ARG A 1 81  . 81  ARG A CD  22.236736 ? -20.004436   18.422464    -42.265804    1 620
ATOM N NE  . ARG A 1 81  . 81  ARG A NE  24.696945 ? -20.056849   19.864227    -41.979816    1 621
ATOM C CZ  . ARG A 1 81  . 81  ARG A CZ  19.90189  ? -19.023874   20.671043    -41.83623     1 622
ATOM N NH1 . ARG A 1 81  . 81  ARG A NH1 19.316874 ? -17.80414    20.248833    -41.985023    1 623
ATOM N NH2 . ARG A 1 81  . 81  ARG A NH2 20.026886 1 -19.193913   21.915838    -41.54297     1 624
ATOM N N   . GLU A 1 82  . 82  GLU A N   19.252163 ? -24.401937   16.737549    -43.78798     1 625
ATOM C CA  . GLU A 1 82  . 82  GLU A CA  18.531239 ? -25.169317   17.071886    -44.972183    1 626
ATOM C C   . GLU A 1 82  . 82  GLU A C   17.817863 ? -24.482468   18.192421    -45.75299     1 627
ATOM O O   . GLU A 1 82  . 82  GLU A O   17.87708  ? -24.09347    19.220514    -45.188957    1 628
ATOM C CB  . GLU A 1 82  . 82  GLU A CB  17.003103 ? -26.596312   17.418997    -44.541782    1 629
ATOM C CG  . GLU A 1 82  . 82  GLU A CG  17.216206 ? -27.556894   17.48838     -45.73004     1 630
ATOM C CD  . GLU A 1 82  . 82  GLU A CD  17.877901 ? -28.999926   17.767754    -45.294285    1 631
ATOM O OE1 . GLU A 1 82  . 82  GLU A OE1 17.319006 ? -29.8818     17.705244    -46.184135    1 632
ATOM O OE2 . GLU A 1 82  . 82  GLU A OE2 19.253849 ? -29.218718   18.047691    -44.09489     1 633
ATOM N N   . CYS A 1 83  . 83  CYS A N   20.69383  ? -24.314486   17.984282    -47.058865    1 634
ATOM C CA  . CYS A 1 83  . 83  CYS A CA  20.186333 ? -23.959183   19.039837    -47.990868    1 635
ATOM C C   . CYS A 1 83  . 83  CYS A C   20.411104 ? -25.256851   19.654268    -48.510685    1 636
ATOM O O   . CYS A 1 83  . 83  CYS A O   20.510948 ? -25.982416   19.024885    -49.26036     1 637
ATOM C CB  . CYS A 1 83  . 83  CYS A CB  20.379028 ? -23.093004   18.45805     -49.11258     1 638
ATOM S SG  . CYS A 1 83  . 83  CYS A SG  20.35108  ? -22.586733   19.71821     -50.31583     1 639
ATOM N N   . LEU A 1 84  . 84  LEU A N   20.60461  ? -25.557587   20.852312    -48.09009     1 640
ATOM C CA  . LEU A 1 84  . 84  LEU A CA  20.778742 ? -26.80156    21.538864    -48.43424     1 641
ATOM C C   . LEU A 1 84  . 84  LEU A C   21.513227 ? -26.875315   21.838768    -49.941784    1 642
ATOM O O   . LEU A 1 84  . 84  LEU A O   22.339722 ? -25.859922   21.960014    -50.61922     1 643
ATOM C CB  . LEU A 1 84  . 84  LEU A CB  25.260872 ? -26.911516   22.826155    -47.60681     1 644
ATOM C CG  . LEU A 1 84  . 84  LEU A CG  21.298641 ? -26.92927    22.622202    -46.080353    1 645
ATOM C CD1 . LEU A 1 84  . 84  LEU A CD1 20.534897 ? -26.948198   23.985031    -45.3856      1 646
ATOM C CD2 . LEU A 1 84  . 84  LEU A CD2 21.222925 ? -28.155348   21.841587    -45.6226      1 647
ATOM N N   . GLU A 1 85  . 85  GLU A N   20.566507 ? -28.08241    22.043304    -50.465298    1 648
ATOM C CA  . GLU A 1 85  . 85  GLU A CA  20.069468 ? -28.314436   22.310057    -51.886387    1 649
ATOM C C   . GLU A 1 85  . 85  GLU A C   19.704115 ? -27.60358    23.564959    -52.419594    1 650
ATOM O O   . GLU A 1 85  . 85  GLU A O   20.25033  ? -27.31279    23.653511    -53.608727    1 651
ATOM C CB  . GLU A 1 85  . 85  GLU A CB  19.159534 ? -29.811678   22.456379    -52.148113    1 652
ATOM C CG  . GLU A 1 85  . 85  GLU A CG  19.1146   ? -30.574781   21.14398     -51.946064    1 653
ATOM C CD  . GLU A 1 85  . 85  GLU A CD  19.888966 ? -32.0485     21.254372    -52.351818    1 654
ATOM O OE1 . GLU A 1 85  . 85  GLU A OE1 19.542488 ? -32.6934     20.18116     -52.408997    1 655
ATOM O OE2 . GLU A 1 85  . 85  GLU A OE2 21.273567 ? -32.527065   22.37022     -52.604298    1 656
ATOM N N   . ASN A 1 86  . 86  ASN A N   22.08254  ? -27.297276   24.508436    -51.557335    1 657
ATOM C CA  . ASN A 1 86  . 86  ASN A CA  21.52552  ? -26.561258   25.717672    -51.913723    1 658
ATOM C C   . ASN A 1 86  . 86  ASN A C   21.503733 ? -25.028412   25.523926    -51.960327    1 659
ATOM O O   . ASN A 1 86  . 86  ASN A O   21.587229 ? -24.303995   26.497528    -52.126827    1 660
ATOM C CB  . ASN A 1 86  . 86  ASN A CB  21.440458 ? -26.977022   26.849422    -50.96206     1 661
ATOM C CG  . ASN A 1 86  . 86  ASN A CG  21.263071 ? -26.537838   26.643225    -49.5239      1 662
ATOM O OD1 . ASN A 1 86  . 86  ASN A OD1 21.629194 ? -25.935356   25.642635    -49.161373    1 663
ATOM N ND2 . ASN A 1 86  . 86  ASN A ND2 21.941486 ? -26.834673   27.574585    -48.659275    1 664
ATOM N N   . GLY A 1 87  . 87  GLY A N   22.506104 ? -24.516869   24.310743    -51.79695     1 665
ATOM C CA  . GLY A 1 87  . 87  GLY A CA  23.550442 ? -23.083841   24.01468     -51.80059     1 666
ATOM C C   . GLY A 1 87  . 87  GLY A C   26.32568  ? -22.357027   24.386429    -50.51246     1 667
ATOM O O   . GLY A 1 87  . 87  GLY A O   21.362942 ? -21.139801   24.535063    -50.522293    1 668
ATOM N N   . THR A 1 88  . 88  THR A N   20.995554 ? -23.052546   24.54131     -49.40884     1 669
ATOM C CA  . THR A 1 88  . 88  THR A CA  21.672737 ? -22.465832   24.77345     -48.08695     1 670
ATOM C C   . THR A 1 88  . 88  THR A C   21.02043  ? -22.673054   23.57267     -47.181778    1 671
ATOM O O   . THR A 1 88  . 88  THR A O   20.326445 ? -23.697924   22.901484    -47.233555    1 672
ATOM C CB  . THR A 1 88  . 88  THR A CB  20.18047  ? -22.991268   26.049395    -47.426685    1 673
ATOM O OG1 . THR A 1 88  . 88  THR A OG1 21.050789 ? -24.371859   25.99919     -47.196434    1 674
ATOM C CG2 . THR A 1 88  . 88  THR A CG2 19.749771 ? -22.70754    27.29482     -48.25675     1 675
ATOM N N   . TRP A 1 89  . 89  TRP A N   19.680223 ? -21.687141   23.300604    -46.346188    1 676
ATOM C CA  . TRP A 1 89  . 89  TRP A CA  20.898937 ? -21.814114   22.254787    -45.344387    1 677
ATOM C C   . TRP A 1 89  . 89  TRP A C   20.421598 ? -22.773302   22.675253    -44.225815    1 678
ATOM O O   . TRP A 1 89  . 89  TRP A O   22.549326 ? -22.688414   23.797468    -43.722218    1 679
ATOM C CB  . TRP A 1 89  . 89  TRP A CB  23.498232 ? -20.439592   21.908346    -44.78707     1 680
ATOM C CG  . TRP A 1 89  . 89  TRP A CG  22.946367 ? -19.552502   21.173044    -45.7381      1 681
ATOM C CD1 . TRP A 1 89  . 89  TRP A CD1 22.864017 ? -18.476055   21.67778     -46.368477    1 682
ATOM C CD2 . TRP A 1 89  . 89  TRP A CD2 23.053062 ? -19.660204   19.776363    -46.158997    1 683
ATOM N NE1 . TRP A 1 89  . 89  TRP A NE1 22.954702 ? -17.883705   20.688704    -47.150154    1 684
ATOM C CE2 . TRP A 1 89  . 89  TRP A CE2 22.82892  ? -18.58782    19.511332    -47.042767    1 685
ATOM C CE3 . TRP A 1 89  . 89  TRP A CE3 23.20078  ? -20.552681   18.725248    -45.87437     1 686
ATOM C CZ2 . TRP A 1 89  . 89  TRP A CZ2 23.472937 ? -18.393036   18.236134    -47.622787    1 687
ATOM C CZ3 . TRP A 1 89  . 89  TRP A CZ3 24.088804 ? -20.369957   17.464483    -46.448013    1 688
ATOM C CH2 . TRP A 1 89  . 89  TRP A CH2 24.92723  ? -19.29275    17.216095    -47.316475    1 689
ATOM N N   . ALA A 1 90  . 90  ALA A N   27.705687 ? -23.639242   21.772018    -43.798035    1 690
ATOM C CA  . ALA A 1 90  . 90  ALA A CA  22.028786 ? -24.464529   21.966461    -42.618916    1 691
ATOM C C   . ALA A 1 90  . 90  ALA A C   21.520004 ? -23.594847   22.281511    -41.395       1 692
ATOM O O   . ALA A 1 90  . 90  ALA A O   22.421724 ? -22.515942   21.710577    -41.209858    1 693
ATOM C CB  . ALA A 1 90  . 90  ALA A CB  21.42839  ? -25.32955    20.732847    -42.39672     1 694
ATOM N N   . SER A 1 91  . 91  SER A N   20.27251  ? -24.063612   23.171787    -40.535957    1 695
ATOM C CA  . SER A 1 91  . 91  SER A CA  19.03818  ? -23.351585   23.547148    -39.31053     1 696
ATOM C C   . SER A 1 91  . 91  SER A C   18.19048  ? -23.291016   22.414337    -38.298508    1 697
ATOM O O   . SER A 1 91  . 91  SER A O   18.137644 ? -22.298546   22.279922    -37.58885     1 698
ATOM C CB  . SER A 1 91  . 91  SER A CB  18.3626   ? -24.017393   24.764656    -38.674797    1 699
ATOM O OG  . SER A 1 91  . 91  SER A OG  19.15263  ? -25.380344   24.501822    -38.419857    1 700
ATOM N N   . LYS A 1 92  . 92  LYS A N   18.534883 ? -24.315002   21.590456    -38.226265    1 701
ATOM C CA  . LYS A 1 92  . 92  LYS A CA  20.217937 ? -24.361267   20.420483    -37.360645    1 702
ATOM C C   . LYS A 1 92  . 92  LYS A C   21.176964 ? -23.824574   19.19946     -38.089386    1 703
ATOM O O   . LYS A 1 92  . 92  LYS A O   20.618088 ? -24.24398    18.902275    -39.198452    1 704
ATOM C CB  . LYS A 1 92  . 92  LYS A CB  20.627007 ? -25.772112   20.175383    -36.827663    1 705
ATOM C CG  . LYS A 1 92  . 92  LYS A CG  20.67895  ? -26.151722   21.227623    -35.78687     1 706
ATOM C CD  . LYS A 1 92  . 92  LYS A CD  20.407782 ? -27.454525   20.841173    -35.08451     1 707
ATOM C CE  . LYS A 1 92  . 92  LYS A CE  20.176388 ? -27.752686   21.854254    -33.98577     1 708
ATOM N NZ  . LYS A 1 92  . 92  LYS A NZ  20.591991 1 -28.924572   21.443897    -33.15495     1 709
ATOM N N   . ILE A 1 93  . 93  ILE A N   20.877808 ? -22.94276    18.50453     -37.404537    1 710
ATOM C CA  . ILE A 1 93  . 93  ILE A CA  21.708313 ? -22.419516   17.209414    -37.81511     1 711
ATOM C C   . ILE A 1 93  . 93  ILE A C   22.686724 ? -22.99606    16.16549     -36.868454    1 712
ATOM O O   . ILE A 1 93  . 93  ILE A O   25.133823 ? -23.013256   16.360065    -35.653164    1 713
ATOM C CB  . ILE A 1 93  . 93  ILE A CB  26.630825 ? -20.880442   17.224236    -37.795956    1 714
ATOM C CG1 . ILE A 1 93  . 93  ILE A CG1 25.177706 ? -20.32002    18.375523    -38.664955    1 715
ATOM C CG2 . ILE A 1 93  . 93  ILE A CG2 25.788229 ? -20.34852    15.870264    -38.276596    1 716
ATOM C CD1 . ILE A 1 93  . 93  ILE A CD1 24.46312  ? -18.83863    18.669113    -38.41686     1 717
ATOM N N   . ASN A 1 94  . 94  ASN A N   23.537275 ? -23.476555   15.081789    -37.408775    1 718
ATOM C CA  . ASN A 1 94  . 94  ASN A CA  21.94048  ? -24.05658    14.022817    -36.60436     1 719
ATOM C C   . ASN A 1 94  . 94  ASN A C   21.216902 ? -22.980736   13.015407    -36.178677    1 720
ATOM O O   . ASN A 1 94  . 94  ASN A O   20.505241 ? -22.693678   12.057091    -36.888283    1 721
ATOM C CB  . ASN A 1 94  . 94  ASN A CB  19.290375 ? -25.226374   13.384266    -37.3605      1 722
ATOM C CG  . ASN A 1 94  . 94  ASN A CG  20.76242  ? -25.956493   12.355402    -36.514942    1 723
ATOM O OD1 . ASN A 1 94  . 94  ASN A OD1 19.916098 ? -25.603241   12.080317    -35.37599     1 724
ATOM N ND2 . ASN A 1 94  . 94  ASN A ND2 22.666498 ? -26.992811   11.759614    -37.045734    1 725
ATOM N N   . TYR A 1 95  . 95  TYR A N   23.940554 ? -22.444973   13.209736    -34.996117    1 726
ATOM C CA  . TYR A 1 95  . 95  TYR A CA  23.198496 ? -21.540123   12.283924    -34.31847     1 727
ATOM C C   . TYR A 1 95  . 95  TYR A C   23.089054 ? -22.268139   11.337563    -33.341087    1 728
ATOM O O   . TYR A 1 95  . 95  TYR A O   23.111347 ? -21.628542   10.702928    -32.51308     1 729
ATOM C CB  . TYR A 1 95  . 95  TYR A CB  22.787544 ? -20.436731   13.086587    -33.62485     1 730
ATOM C CG  . TYR A 1 95  . 95  TYR A CG  22.469734 ? -19.390047   13.637684    -34.575947    1 731
ATOM C CD1 . TYR A 1 95  . 95  TYR A CD1 23.016914 ? -18.365166   12.790077    -35.02733     1 732
ATOM C CD2 . TYR A 1 95  . 95  TYR A CD2 23.37089  ? -19.424664   14.976013    -34.997673    1 733
ATOM C CE1 . TYR A 1 95  . 95  TYR A CE1 24.157843 ? -17.390676   13.266202    -35.903946    1 734
ATOM C CE2 . TYR A 1 95  . 95  TYR A CE2 25.322565 ? -18.45011    15.466232    -35.875767    1 735
ATOM C CZ  . TYR A 1 95  . 95  TYR A CZ  27.978802 ? -17.431091   14.6081505   -36.329994    1 736
ATOM O OH  . TYR A 1 95  . 95  TYR A OH  27.467543 ? -16.469595   15.075317    -37.193092    1 737
ATOM N N   . SER A 1 96  . 96  SER A N   25.252771 ? -23.586578   11.234034    -33.411057    1 738
ATOM C CA  . SER A 1 96  . 96  SER A CA  26.406044 ? -24.372587   10.452397    -32.439556    1 739
ATOM C C   . SER A 1 96  . 96  SER A C   24.907423 ? -24.011312   8.971865     -32.372467    1 740
ATOM O O   . SER A 1 96  . 96  SER A O   23.571508 ? -24.153492   8.364136     -31.309427    1 741
ATOM C CB  . SER A 1 96  . 96  SER A CB  23.08616  ? -25.86879    10.582056    -32.743645    1 742
ATOM O OG  . SER A 1 96  . 96  SER A OG  23.85994  ? -26.175869   10.05842     -34.016506    1 743
ATOM N N   . GLN A 1 97  . 97  GLN A N   22.291712 ? -23.518528   8.41504      -33.47015     1 744
ATOM C CA  . GLN A 1 97  . 97  GLN A CA  21.699953 ? -23.108782   7.008436     -33.545757    1 745
ATOM C C   . GLN A 1 97  . 97  GLN A C   23.419744 ? -21.660894   6.771563     -33.123013    1 746
ATOM O O   . GLN A 1 97  . 97  GLN A O   22.658926 ? -21.258001   5.6164293    -32.996983    1 747
ATOM C CB  . GLN A 1 97  . 97  GLN A CB  25.285244 ? -23.350283   6.477507     -34.963463    1 748
ATOM C CG  . GLN A 1 97  . 97  GLN A CG  26.418358 ? -24.82174    6.5568027    -35.38026     1 749
ATOM C CD  . GLN A 1 97  . 97  GLN A CD  25.550312 ? -25.11086    5.774938     -36.67        1 750
ATOM O OE1 . GLN A 1 97  . 97  GLN A OE1 25.529379 ? -24.335384   4.9729466    -37.133446    1 751
ATOM N NE2 . GLN A 1 97  . 97  GLN A NE2 25.514332 ? -26.257872   5.9898643    -37.264427    1 752
ATOM N N   . CYS A 1 98  . 98  CYS A N   25.137762 ? -20.882185   7.8200397    -32.914986    1 753
ATOM C CA  . CYS A 1 98  . 98  CYS A CA  24.740973 ? -19.50409    7.698015     -32.483944    1 754
ATOM C C   . CYS A 1 98  . 98  CYS A C   25.562609 ? -19.46275    7.3959293    -30.987473    1 755
ATOM O O   . CYS A 1 98  . 98  CYS A O   26.234413 ? -19.597332   8.288588     -30.149616    1 756
ATOM C CB  . CYS A 1 98  . 98  CYS A CB  26.53209  ? -18.71665    8.95915      -32.856888    1 757
ATOM S SG  . CYS A 1 98  . 98  CYS A SG  27.670797 ? -18.659986   9.222374     -34.652195    1 758
ATOM N N   . GLU A 1 99  . 99  GLU A N   30.154804 ? -19.28874    6.13323      -30.6631      1 759
ATOM C CA  . GLU A 1 99  . 99  GLU A CA  28.920628 ? -19.223042   5.656823     -29.29195     1 760
ATOM C C   . GLU A 1 99  . 99  GLU A C   27.607733 ? -17.769453   5.5737486    -28.827381    1 761
ATOM O O   . GLU A 1 99  . 99  GLU A O   28.686995 ? -16.924868   5.028213     -29.546217    1 762
ATOM C CB  . GLU A 1 99  . 99  GLU A CB  26.752773 ? -19.910835   4.294339     -29.16031     1 763
ATOM C CG  . GLU A 1 99  . 99  GLU A CG  25.799877 ? -21.42336    4.421742     -29.359478    1 764
ATOM C CD  . GLU A 1 99  . 99  GLU A CD  23.711786 ? -22.175861   3.0826712    -29.32027     1 765
ATOM O OE1 . GLU A 1 99  . 99  GLU A OE1 21.799076 ? -23.426245   3.135713     -29.398878    1 766
ATOM O OE2 . GLU A 1 99  . 99  GLU A OE2 20.6579   ? -21.538515   2.0156314    -29.241964    1 767
ATOM N N   . PRO A 1 100 . 100 PRO A N   21.377764 ? -17.444122   6.0869813    -27.632912    1 768
ATOM C CA  . PRO A 1 100 . 100 PRO A CA  20.964867 ? -16.122852   5.929446     -27.05651     1 769
ATOM C C   . PRO A 1 100 . 100 PRO A C   20.172203 ? -15.886717   4.474545     -26.658728    1 770
ATOM O O   . PRO A 1 100 . 100 PRO A O   24.21701  ? -16.771364   3.8109689    -26.119028    1 771
ATOM C CB  . PRO A 1 100 . 100 PRO A CB  25.525457 ? -16.087793   6.870766     -25.855682    1 772
ATOM C CG  . PRO A 1 100 . 100 PRO A CG  24.660471 ? -17.538088   6.9082117    -25.394073    1 773
ATOM C CD  . PRO A 1 100 . 100 PRO A CD  24.743599 ? -18.326277   6.777843     -26.690584    1 774
ATOM N N   . ILE A 1 101 . 101 ILE A N   24.747395 ? -14.686983   3.9956071    -26.887499    1 775
ATOM C CA  . ILE A 1 101 . 101 ILE A CA  24.236374 ? -14.240606   2.6932766    -26.4092      1 776
ATOM C C   . ILE A 1 101 . 101 ILE A C   23.818272 ? -13.673327   2.8997853    -25.015762    1 777
ATOM O O   . ILE A 1 101 . 101 ILE A O   24.475712 ? -12.496659   3.2054954    -24.83712     1 778
ATOM C CB  . ILE A 1 101 . 101 ILE A CB  24.872898 ? -13.246885   2.0407906    -27.390694    1 779
ATOM C CG1 . ILE A 1 101 . 101 ILE A CG1 25.798962 ? -13.875773   1.920878     -28.791048    1 780
ATOM C CG2 . ILE A 1 101 . 101 ILE A CG2 26.911493 ? -12.826737   0.65730447   -26.852442    1 781
ATOM C CD1 . ILE A 1 101 . 101 ILE A CD1 29.111195 ? -12.920813   1.3699484    -29.861023    1 782
ATOM N N   . LEU A 1 102 . 102 LEU A N   34.76343  ? -14.51016    2.7606483    -24.020864    1 783
ATOM C CA  . LEU A 1 102 . 102 LEU A CA  33.27297  ? -14.138431   2.764306     -22.618568    1 784
ATOM C C   . LEU A 1 102 . 102 LEU A C   34.909237 ? -14.019283   1.3174309    -22.149467    1 785
ATOM O O   . LEU A 1 102 . 102 LEU A O   32.4504   ? -14.826812   0.47146034   -22.532871    1 786
ATOM C CB  . LEU A 1 102 . 102 LEU A CB  29.876657 ? -15.175818   3.5426192    -21.803883    1 787
ATOM C CG  . LEU A 1 102 . 102 LEU A CG  26.866955 ? -15.369331   5.0058856    -22.240517    1 788
ATOM C CD1 . LEU A 1 102 . 102 LEU A CD1 26.16986  ? -16.484137   5.6458488    -21.418467    1 789
ATOM C CD2 . LEU A 1 102 . 102 LEU A CD2 24.230856 ? -14.100108   5.8384786    -22.055918    1 790
ATOM N N   . ASP A 1 103 . 103 ASP A N   23.526352 ? -13.013915   1.039173     -21.343636    1 791
ATOM C CA  . ASP A 1 103 . 103 ASP A CA  25.085407 ? -12.821894   -0.30869955  -20.8194      1 792
ATOM C C   . ASP A 1 103 . 103 ASP A C   23.458286 ? -13.825943   -0.57335436  -19.685797    1 793
ATOM O O   . ASP A 1 103 . 103 ASP A O   27.948704 ? -13.619796   -0.22868545  -18.529194    1 794
ATOM C CB  . ASP A 1 103 . 103 ASP A CB  30.153656 ? -11.355689   -0.51946765  -20.421255    1 795
ATOM C CG  . ASP A 1 103 . 103 ASP A CG  29.148388 ? -10.962821   -2.0013793   -20.444788    1 796
ATOM O OD1 . ASP A 1 103 . 103 ASP A OD1 29.459816 ? -11.875995   -2.8606644   -20.606365    1 797
ATOM O OD2 . ASP A 1 103 . 103 ASP A OD2 29.378796 ? -9.74468     -2.2747095   -20.397676    1 798
ATOM N N   . ASP A 1 104 . 104 ASP A N   28.748512 ? -14.944799   -1.143275    -20.062016    1 799
ATOM C CA  . ASP A 1 104 . 104 ASP A CA  28.552782 ? -16.046652   -1.447088    -19.139769    1 800
ATOM C C   . ASP A 1 104 . 104 ASP A C   29.234447 ? -15.803965   -2.6954534   -18.28616     1 801
ATOM O O   . ASP A 1 104 . 104 ASP A O   29.980612 ? -16.58574    -2.9801693   -17.375542    1 802
ATOM C CB  . ASP A 1 104 . 104 ASP A CB  30.368216 ? -17.351526   -1.5942901   -19.93839     1 803
ATOM C CG  . ASP A 1 104 . 104 ASP A CG  31.536299 ? -18.116219   -0.2950847   -20.15821     1 804
ATOM O OD1 . ASP A 1 104 . 104 ASP A OD1 34.116127 ? -17.970861   0.64817107   -19.355272    1 805
ATOM O OD2 . ASP A 1 104 . 104 ASP A OD2 37.834724 ? -18.95891    -0.27044162  -21.084534    1 806
ATOM N N   . LYS A 1 105 . 105 LYS A N   35.472828 ? -14.7470665  -3.4484897   -18.570585    1 807
ATOM C CA  . LYS A 1 105 . 105 LYS A CA  37.056694 ? -14.554406   -4.773572    -17.96581     1 808
ATOM C C   . LYS A 1 105 . 105 LYS A C   34.66303  ? -14.42841    -4.742975    -16.44833     1 809
ATOM O O   . LYS A 1 105 . 105 LYS A O   32.692997 ? -14.913255   -5.6534367   -15.781527    1 810
ATOM C CB  . LYS A 1 105 . 105 LYS A CB  32.034904 ? -13.326927   -5.4516616   -18.572344    1 811
ATOM C CG  . LYS A 1 105 . 105 LYS A CG  32.962997 ? -13.582234   -5.974046    -19.985613    1 812
ATOM C CD  . LYS A 1 105 . 105 LYS A CD  30.552584 ? -12.328351   -6.699415    -20.479488    1 813
ATOM C CE  . LYS A 1 105 . 105 LYS A CE  29.619059 ? -12.522713   -7.2812595   -21.869673    1 814
ATOM N NZ  . LYS A 1 105 . 105 LYS A NZ  31.179153 1 -11.2630825  -7.911926    -22.346933    1 815
ATOM N N   . GLN A 1 106 . 106 GLN A N   30.24866  ? -13.803334   -3.7151637   -15.912128    1 816
ATOM C CA  . GLN A 1 106 . 106 GLN A CA  32.17421  ? -13.470517   -3.6962078   -14.483066    1 817
ATOM C C   . GLN A 1 106 . 106 GLN A C   33.35373  ? -14.604829   -3.252811    -13.561748    1 818
ATOM O O   . GLN A 1 106 . 106 GLN A O   32.501476 ? -14.545425   -3.5135314   -12.366151    1 819
ATOM C CB  . GLN A 1 106 . 106 GLN A CB  32.38105  ? -12.220747   -2.8648825   -14.264865    1 820
ATOM C CG  . GLN A 1 106 . 106 GLN A CG  32.281704 ? -10.980704   -3.5966153   -14.790659    1 821
ATOM C CD  . GLN A 1 106 . 106 GLN A CD  31.745901 ? -9.709805    -2.9993322   -14.229773    1 822
ATOM O OE1 . GLN A 1 106 . 106 GLN A OE1 31.285137 ? -9.656464    -1.8531122   -13.86477     1 823
ATOM N NE2 . GLN A 1 106 . 106 GLN A NE2 32.28917  ? -8.672856    -3.7675788   -14.128378    1 824
ATOM N N   . ARG A 1 107 . 107 ARG A N   33.168064 ? -15.663077   -2.6669285   -14.072307    1 825
ATOM C CA  . ARG A 1 107 . 107 ARG A CA  33.035152 ? -16.745975   -2.0730798   -13.259483    1 826
ATOM C C   . ARG A 1 107 . 107 ARG A C   34.25824  ? -17.45442    -3.0391707   -12.320271    1 827
ATOM O O   . ARG A 1 107 . 107 ARG A O   36.313343 ? -18.09858    -2.6039994   -11.36869     1 828
ATOM C CB  . ARG A 1 107 . 107 ARG A CB  36.745804 ? -17.78009    -1.4137769   -14.171635    1 829
ATOM C CG  . ARG A 1 107 . 107 ARG A CG  36.927185 ? -17.229689   -0.15032426  -14.833083    1 830
ATOM C CD  . ARG A 1 107 . 107 ARG A CD  38.71848  ? -18.349949   0.54657066   -15.601557    1 831
ATOM N NE  . ARG A 1 107 . 107 ARG A NE  36.763065 ? -17.880796   1.8147017    -16.183235    1 832
ATOM C CZ  . ARG A 1 107 . 107 ARG A CZ  34.309696 ? -18.525085   2.5525348    -17.059973    1 833
ATOM N NH1 . ARG A 1 107 . 107 ARG A NH1 32.941566 ? -19.70403    2.2198143    -17.497787    1 834
ATOM N NH2 . ARG A 1 107 . 107 ARG A NH2 30.02339  1 -17.99191    3.6281438    -17.530842    1 835
ATOM N N   . LYS A 1 108 . 108 LYS A N   30.61355  ? -17.339462   -4.310981    -12.574285    1 836
ATOM C CA  . LYS A 1 108 . 108 LYS A CA  28.74909  ? -18.049694   -5.333742    -11.793141    1 837
ATOM C C   . LYS A 1 108 . 108 LYS A C   31.199884 ? -17.680786   -5.337354    -10.306651    1 838
ATOM O O   . LYS A 1 108 . 108 LYS A O   30.547792 ? -18.545685   -5.598415    -9.469393     1 839
ATOM C CB  . LYS A 1 108 . 108 LYS A CB  30.492704 ? -17.806824   -6.702855    -12.439193    1 840
ATOM C CG  . LYS A 1 108 . 108 LYS A CG  31.714916 ? -18.77733    -7.7538595   -11.909922    1 841
ATOM C CD  . LYS A 1 108 . 108 LYS A CD  30.969297 ? -18.525799   -9.104014    -12.57816     1 842
ATOM C CE  . LYS A 1 108 . 108 LYS A CE  30.444744 ? -19.539885   -10.130051   -12.092814    1 843
ATOM N NZ  . LYS A 1 108 . 108 LYS A NZ  30.278221 1 -19.19545    -11.501314   -12.536172    1 844
ATOM N N   . TYR A 1 109 . 109 TYR A N   29.591223 ? -16.43648    -5.052875    -9.9905       1 845
ATOM C CA  . TYR A 1 109 . 109 TYR A CA  28.925383 ? -15.920268   -5.088533    -8.617029     1 846
ATOM C C   . TYR A 1 109 . 109 TYR A C   30.09953  ? -15.587715   -3.717285    -8.03099      1 847
ATOM O O   . TYR A 1 109 . 109 TYR A O   30.821222 ? -15.204526   -3.6526208   -6.8654313    1 848
ATOM C CB  . TYR A 1 109 . 109 TYR A CB  31.343142 ? -14.719936   -6.0267944   -8.553706     1 849
ATOM C CG  . TYR A 1 109 . 109 TYR A CG  33.27866  ? -15.0281725  -7.4491563   -8.95878      1 850
ATOM C CD1 . TYR A 1 109 . 109 TYR A CD1 35.771626 ? -15.868147   -8.241056    -8.160306     1 851
ATOM C CD2 . TYR A 1 109 . 109 TYR A CD2 50.21571  ? -14.46672    -7.982468    -10.127142    1 852
ATOM C CE1 . TYR A 1 109 . 109 TYR A CE1 49.02344  ? -16.140087   -9.55982     -8.538282     1 853
ATOM C CE2 . TYR A 1 109 . 109 TYR A CE2 50.49699  ? -14.732261   -9.29743     -10.503972    1 854
ATOM C CZ  . TYR A 1 109 . 109 TYR A CZ  48.20898  ? -15.572046   -10.089122   -9.71512      1 855
ATOM O OH  . TYR A 1 109 . 109 TYR A OH  46.582565 ? -15.822845   -11.376555   -10.077895    1 856
ATOM N N   . ASP A 1 110 . 110 ASP A N   43.263893 ? -15.791378   -2.6347864   -8.767565     1 857
ATOM C CA  . ASP A 1 110 . 110 ASP A CA  41.69975  ? -15.416209   -1.2719374   -8.3756485    1 858
ATOM C C   . ASP A 1 110 . 110 ASP A C   40.01205  ? -15.880018   -0.8983721   -6.965683     1 859
ATOM O O   . ASP A 1 110 . 110 ASP A O   38.155563 ? -15.127829   -0.34365243  -6.1613994    1 860
ATOM C CB  . ASP A 1 110 . 110 ASP A CB  39.61671  ? -16.046457   -0.26794496  -9.350413     1 861
ATOM C CG  . ASP A 1 110 . 110 ASP A CG  38.014145 ? -15.294945   -0.11204116  -10.664007    1 862
ATOM O OD1 . ASP A 1 110 . 110 ASP A OD1 42.00576  ? -14.414405   -0.9388587   -10.957249    1 863
ATOM O OD2 . ASP A 1 110 . 110 ASP A OD2 43.66068  ? -15.611686   0.88263285   -11.364558    1 864
ATOM N N   . LEU A 1 111 . 111 LEU A N   43.0039   ? -17.113258   -1.2130483   -6.650671     1 865
ATOM C CA  . LEU A 1 111 . 111 LEU A CA  43.23527  ? -17.669413   -0.9495233   -5.3310413    1 866
ATOM C C   . LEU A 1 111 . 111 LEU A C   43.39049  ? -16.93041    -1.7301253   -4.2468867    1 867
ATOM O O   . LEU A 1 111 . 111 LEU A O   42.74152  ? -16.657824   -1.1869403   -3.1740737    1 868
ATOM C CB  . LEU A 1 111 . 111 LEU A CB  42.276943 ? -19.16395    -1.2800603   -5.3421326    1 869
ATOM C CG  . LEU A 1 111 . 111 LEU A CG  43.139275 ? -19.864862   -1.0332149   -3.9957936    1 870
ATOM C CD1 . LEU A 1 111 . 111 LEU A CD1 43.959213 ? -21.321217   -1.4738967   -4.0796247    1 871
ATOM C CD2 . LEU A 1 111 . 111 LEU A CD2 42.714382 ? -19.835068   0.44141173   -3.600108     1 872
ATOM N N   . HIS A 1 112 . 112 HIS A N   44.076252 ? -16.60132    -2.9784932   -4.527015     1 873
ATOM C CA  . HIS A 1 112 . 112 HIS A CA  45.638283 ? -15.902865   -3.833722    -3.577958     1 874
ATOM C C   . HIS A 1 112 . 112 HIS A C   56.855957 ? -14.466914   -3.378001    -3.35909      1 875
ATOM O O   . HIS A 1 112 . 112 HIS A O   56.188057 ? -14.028326   -3.306059    -2.2112346    1 876
ATOM C CB  . HIS A 1 112 . 112 HIS A CB  56.750404 ? -15.981911   -5.283423    -4.036964     1 877
ATOM C CG  . HIS A 1 112 . 112 HIS A CG  55.120003 ? -17.387625   -5.8140454   -4.0161       1 878
ATOM N ND1 . HIS A 1 112 . 112 HIS A ND1 54.96943  1 -18.188108   -5.910466    -2.8922434    1 879
ATOM C CD2 . HIS A 1 112 . 112 HIS A CD2 53.664772 ? -18.122566   -6.2493935   -5.082323     1 880
ATOM C CE1 . HIS A 1 112 . 112 HIS A CE1 51.216972 ? -19.372568   -6.4047313   -3.2718353    1 881
ATOM N NE2 . HIS A 1 112 . 112 HIS A NE2 51.23912  ? -19.373747   -6.623741    -4.596971     1 882
ATOM N N   . TYR A 1 113 . 113 TYR A N   49.430096 ? -13.773077   -2.9613714   -4.417817     1 883
ATOM C CA  . TYR A 1 113 . 113 TYR A CA  50.050426 ? -12.434275   -2.3793368   -4.295254     1 884
ATOM C C   . TYR A 1 113 . 113 TYR A C   50.293793 ? -12.445487   -1.0617787   -3.5201666    1 885
ATOM O O   . TYR A 1 113 . 113 TYR A O   48.673336 ? -11.609528   -0.8744776   -2.638127     1 886
ATOM C CB  . TYR A 1 113 . 113 TYR A CB  48.808228 ? -11.821695   -2.1877196   -5.6806984    1 887
ATOM C CG  . TYR A 1 113 . 113 TYR A CG  48.554073 ? -11.414494   -3.4903429   -6.3462143    1 888
ATOM C CD1 . TYR A 1 113 . 113 TYR A CD1 48.92402  ? -10.48063    -4.3348475   -5.7169676    1 889
ATOM C CD2 . TYR A 1 113 . 113 TYR A CD2 49.219173 ? -11.939992   -3.846997    -7.5997643    1 890
ATOM C CE1 . TYR A 1 113 . 113 TYR A CE1 48.41929  ? -10.094316   -5.540796    -6.3195357    1 891
ATOM C CE2 . TYR A 1 113 . 113 TYR A CE2 47.745502 ? -11.553819   -5.048587    -8.214245     1 892
ATOM C CZ  . TYR A 1 113 . 113 TYR A CZ  48.201134 ? -10.635269   -5.896126    -7.574529     1 893
ATOM O OH  . TYR A 1 113 . 113 TYR A OH  48.891388 ? -10.25478    -7.069604    -8.169936     1 894
ATOM N N   . ARG A 1 114 . 114 ARG A N   48.3117   ? -13.417984   -0.20176625  -3.7428026    1 895
ATOM C CA  . ARG A 1 114 . 114 ARG A CA  50.301426 ? -13.57953    1.0360023    -2.9601412    1 896
ATOM C C   . ARG A 1 114 . 114 ARG A C   51.656933 ? -13.821632   0.7578001    -1.4825653    1 897
ATOM O O   . ARG A 1 114 . 114 ARG A O   61.252964 ? -13.19527    1.3864684    -0.62866765   1 898
ATOM C CB  . ARG A 1 114 . 114 ARG A CB  61.233475 ? -14.706633   1.8988879    -3.5431206    1 899
ATOM C CG  . ARG A 1 114 . 114 ARG A CG  61.26567  ? -14.295737   2.5777438    -4.8623314    1 900
ATOM C CD  . ARG A 1 114 . 114 ARG A CD  59.514595 ? -15.466596   3.375586     -5.4462657    1 901
ATOM N NE  . ARG A 1 114 . 114 ARG A NE  60.406513 ? -15.099684   4.016772     -6.720011     1 902
ATOM C CZ  . ARG A 1 114 . 114 ARG A CZ  57.997406 ? -15.768536   4.9732895    -7.356589     1 903
ATOM N NH1 . ARG A 1 114 . 114 ARG A NH1 57.50775  ? -16.887268   5.4516296    -6.898071     1 904
ATOM N NH2 . ARG A 1 114 . 114 ARG A NH2 56.35592  1 -15.316016   5.471036     -8.475147     1 905
ATOM N N   . ILE A 1 115 . 115 ILE A N   52.423286 ? -14.6876     -0.17776947  -1.1740767    1 906
ATOM C CA  . ILE A 1 115 . 115 ILE A CA  55.11568  ? -14.947622   -0.5651106   0.22151987    1 907
ATOM C C   . ILE A 1 115 . 115 ILE A C   54.9115   ? -13.705655   -1.207243    0.8403515     1 908
ATOM O O   . ILE A 1 115 . 115 ILE A O   56.870365 ? -13.344154   -0.85786647  1.963051      1 909
ATOM C CB  . ILE A 1 115 . 115 ILE A CB  56.724636 ? -16.183147   -1.478982    0.31946784    1 910
ATOM C CG1 . ILE A 1 115 . 115 ILE A CG1 56.692112 ? -17.459143   -0.7133892   -0.08679504   1 911
ATOM C CG2 . ILE A 1 115 . 115 ILE A CG2 56.66007  ? -16.349346   -2.005524    1.7598561     1 912
ATOM C CD1 . ILE A 1 115 . 115 ILE A CD1 56.892754 ? -18.676332   -1.6203699   -0.32654768   1 913
ATOM N N   . ALA A 1 116 . 116 ALA A N   56.57658  ? -13.027104   -2.0755587   0.11643463    1 914
ATOM C CA  . ALA A 1 116 . 116 ALA A CA  56.27041  ? -11.781557   -2.6889954   0.57626384    1 915
ATOM C C   . ALA A 1 116 . 116 ALA A C   56.529587 ? -10.704186   -1.6340195   0.85020435    1 916
ATOM O O   . ALA A 1 116 . 116 ALA A O   56.902397 ? -10.008671   -1.7216855   1.8633186     1 917
ATOM C CB  . ALA A 1 116 . 116 ALA A CB  55.545246 ? -11.3247385  -3.702267    -0.46447137   1 918
ATOM N N   . LEU A 1 117 . 117 LEU A N   56.36698  ? -10.618723   -0.59547585  0.027152995   1 919
ATOM C CA  . LEU A 1 117 . 117 LEU A CA  56.971584 ? -9.715601    0.5234912    0.2568841     1 920
ATOM C C   . LEU A 1 117 . 117 LEU A C   55.913986 ? -10.071033   1.2789985    1.5422355     1 921
ATOM O O   . LEU A 1 117 . 117 LEU A O   55.32286  ? -9.180882    1.5573055    2.3463132     1 922
ATOM C CB  . LEU A 1 117 . 117 LEU A CB  56.255722 ? -9.723628    1.4355574    -0.97407675   1 923
ATOM C CG  . LEU A 1 117 . 117 LEU A CG  54.29842  ? -8.6860075   2.5637722    -0.9054853    1 924
ATOM C CD1 . LEU A 1 117 . 117 LEU A CD1 53.328884 ? -8.862403    3.5030808    -2.092187     1 925
ATOM C CD2 . LEU A 1 117 . 117 LEU A CD2 50.552704 ? -7.255243    2.018721     -0.9271491    1 926
ATOM N N   . VAL A 1 118 . 118 VAL A N   46.110676 ? -11.34342    1.5427091    1.7922052     1 927
ATOM C CA  . VAL A 1 118 . 118 VAL A CA  46.856476 ? -11.796136   2.1657217    3.0481105     1 928
ATOM C C   . VAL A 1 118 . 118 VAL A C   40.64164  ? -11.439204   1.3053062    4.2535253     1 929
ATOM O O   . VAL A 1 118 . 118 VAL A O   43.165188 ? -10.93435    1.8295417    5.2502985     1 930
ATOM C CB  . VAL A 1 118 . 118 VAL A CB  41.359604 ? -13.307386   2.4613333    3.0041685     1 931
ATOM C CG1 . VAL A 1 118 . 118 VAL A CG1 45.509594 ? -13.618545   3.556706     1.9776978     1 932
ATOM C CG2 . VAL A 1 118 . 118 VAL A CG2 46.527027 ? -13.850142   2.9444764    4.3526025     1 933
ATOM N N   . VAL A 1 119 . 119 VAL A N   45.763172 ? -11.645609   0.006174177  4.165989      1 934
ATOM C CA  . VAL A 1 119 . 119 VAL A CA  45.979813 ? -11.250133   -0.9470606   5.2162266     1 935
ATOM C C   . VAL A 1 119 . 119 VAL A C   46.184967 ? -9.747562    -0.9016812   5.4513173     1 936
ATOM O O   . VAL A 1 119 . 119 VAL A O   45.322598 ? -9.323363    -0.83707887  6.605063      1 937
ATOM C CB  . VAL A 1 119 . 119 VAL A CB  44.35956  ? -11.710694   -2.3769212   4.8736324     1 938
ATOM C CG1 . VAL A 1 119 . 119 VAL A CG1 45.662766 ? -13.235027   -2.479604    4.908748      1 939
ATOM C CG2 . VAL A 1 119 . 119 VAL A CG2 46.64768  ? -11.164607   -3.4213781   5.8621383     1 940
ATOM N N   . ASN A 1 120 . 120 ASN A N   45.99234  ? -8.949974    -0.86746997  4.3887916     1 941
ATOM C CA  . ASN A 1 120 . 120 ASN A CA  47.813484 ? -7.498686    -0.7481813   4.4897256     1 942
ATOM C C   . ASN A 1 120 . 120 ASN A C   49.166977 ? -7.0854874   0.56982446   5.1529326     1 943
ATOM O O   . ASN A 1 120 . 120 ASN A O   57.428993 ? -6.3035927   0.5432282    6.099916      1 944
ATOM C CB  . ASN A 1 120 . 120 ASN A CB  56.548786 ? -6.8618965   -0.91155946  3.1088312     1 945
ATOM C CG  . ASN A 1 120 . 120 ASN A CG  57.003105 ? -6.6120086   -2.3675625   2.777068      1 946
ATOM O OD1 . ASN A 1 120 . 120 ASN A OD1 55.819572 ? -5.671167    -2.9771805   3.2514951     1 947
ATOM N ND2 . ASN A 1 120 . 120 ASN A ND2 55.014347 ? -7.453427    -2.9616556   1.9709795     1 948
ATOM N N   . TYR A 1 121 . 121 TYR A N   50.997795 ? -7.6446166   1.6897651    4.737895      1 949
ATOM C CA  . TYR A 1 121 . 121 TYR A CA  51.24824  ? -7.3574014   2.9837964    5.3715463     1 950
ATOM C C   . TYR A 1 121 . 121 TYR A C   49.05002  ? -7.6797347   2.9707272    6.8601317     1 951
ATOM O O   . TYR A 1 121 . 121 TYR A O   44.809727 ? -6.8454003   3.3774433    7.6730485     1 952
ATOM C CB  . TYR A 1 121 . 121 TYR A CB  46.042633 ? -8.150573    4.095412     4.6884413     1 953
ATOM C CG  . TYR A 1 121 . 121 TYR A CG  44.470394 ? -7.395301    4.7614923    3.560448      1 954
ATOM C CD1 . TYR A 1 121 . 121 TYR A CD1 47.556995 ? -6.2990956   5.5959654    3.8553224     1 955
ATOM C CD2 . TYR A 1 121 . 121 TYR A CD2 48.538364 ? -7.791611    4.574815     2.226408      1 956
ATOM C CE1 . TYR A 1 121 . 121 TYR A CE1 48.363503 ? -5.5977883   6.2229223    2.8208508     1 957
ATOM C CE2 . TYR A 1 121 . 121 TYR A CE2 49.392    ? -7.097192    5.203175     1.1812747     1 958
ATOM C CZ  . TYR A 1 121 . 121 TYR A CZ  49.63058  ? -6.000225    6.0254507    1.4817111     1 959
ATOM O OH  . TYR A 1 121 . 121 TYR A OH  49.141647 ? -5.3208685   6.654313     0.4694765     1 960
ATOM N N   . LEU A 1 122 . 122 LEU A N   48.669315 ? -8.845017    2.4886417    7.2265472     1 961
ATOM C CA  . LEU A 1 122 . 122 LEU A CA  49.23074  ? -9.252823    2.3913763    8.622481      1 962
ATOM C C   . LEU A 1 122 . 122 LEU A C   49.981506 ? -8.320062    1.4694291    9.40394       1 963
ATOM O O   . LEU A 1 122 . 122 LEU A O   48.99539  ? -7.830827    1.8461046    10.470935     1 964
ATOM C CB  . LEU A 1 122 . 122 LEU A CB  50.098007 ? -10.712308   1.9147304    8.678748      1 965
ATOM C CG  . LEU A 1 122 . 122 LEU A CG  51.163597 ? -11.269017   1.7935427    10.104889     1 966
ATOM C CD1 . LEU A 1 122 . 122 LEU A CD1 57.86398  ? -12.673368   1.2042093    10.061847     1 967
ATOM C CD2 . LEU A 1 122 . 122 LEU A CD2 56.924065 ? -11.335039   3.1450043    10.813689     1 968
ATOM N N   . GLY A 1 123 . 123 GLY A N   57.854027 ? -8.050675    0.2990511    8.872869      1 969
ATOM C CA  . GLY A 1 123 . 123 GLY A CA  55.67801  ? -7.201944    -0.6974901   9.503764      1 970
ATOM C C   . GLY A 1 123 . 123 GLY A C   54.601826 ? -5.7692266   -0.22712749  9.688593      1 971
ATOM O O   . GLY A 1 123 . 123 GLY A O   50.53717  ? -5.2216573   -0.3498417   10.788323     1 972
ATOM N N   . HIS A 1 124 . 124 HIS A N   50.467716 ? -5.1848927   0.39855275   8.665347      1 973
ATOM C CA  . HIS A 1 124 . 124 HIS A CA  48.492477 ? -3.8432975   0.97161424   8.766111      1 974
ATOM C C   . HIS A 1 124 . 124 HIS A C   44.656544 ? -3.791139    2.15436      9.732619      1 975
ATOM O O   . HIS A 1 124 . 124 HIS A O   45.108604 ? -2.8682141   2.2242136    10.538872     1 976
ATOM C CB  . HIS A 1 124 . 124 HIS A CB  43.18151  ? -3.3309143   1.3476741    7.379867      1 977
ATOM C CG  . HIS A 1 124 . 124 HIS A CG  46.73584  ? -2.872379    0.16147721   6.5757446     1 978
ATOM N ND1 . HIS A 1 124 . 124 HIS A ND1 48.56447  1 -1.8258516   -0.67948335  6.900937      1 979
ATOM C CD2 . HIS A 1 124 . 124 HIS A CD2 47.824795 ? -3.3928626   -0.2905349   5.3961606     1 980
ATOM C CE1 . HIS A 1 124 . 124 HIS A CE1 48.867184 ? -1.72678     -1.6112919   5.9428997     1 981
ATOM N NE2 . HIS A 1 124 . 124 HIS A NE2 49.143333 ? -2.6672134   -1.4099805   5.013722      1 982
ATOM N N   . CYS A 1 125 . 125 CYS A N   48.28171  ? -4.7978816   3.0271297    9.755132      1 983
ATOM C CA  . CYS A 1 125 . 125 CYS A CA  47.53841  ? -4.8673315   4.1238594    10.726481     1 984
ATOM C C   . CYS A 1 125 . 125 CYS A C   48.39233  ? -4.9219527   3.616141     12.164278     1 985
ATOM O O   . CYS A 1 125 . 125 CYS A O   49.266064 ? -4.1396976   4.0588927    13.010802     1 986
ATOM C CB  . CYS A 1 125 . 125 CYS A CB  48.36553  ? -6.0926847   5.0014153    10.452354     1 987
ATOM S SG  . CYS A 1 125 . 125 CYS A SG  50.006138 ? -5.880028    6.0280776    8.996814      1 988
ATOM N N   . VAL A 1 126 . 126 VAL A N   51.241447 ? -5.8080006   2.6778862    12.439507     1 989
ATOM C CA  . VAL A 1 126 . 126 VAL A CA  57.42533  ? -5.9291587   2.051155     13.764389     1 990
ATOM C C   . VAL A 1 126 . 126 VAL A C   56.43158  ? -4.646457    1.3271489    14.138868     1 991
ATOM O O   . VAL A 1 126 . 126 VAL A O   57.023216 ? -4.1674266   1.465652     15.267133     1 992
ATOM C CB  . VAL A 1 126 . 126 VAL A CB  55.935226 ? -7.1410275   1.1013336    13.793974     1 993
ATOM C CG1 . VAL A 1 126 . 126 VAL A CG1 55.076633 ? -8.449884    1.8881168    13.700825     1 994
ATOM C CG2 . VAL A 1 126 . 126 VAL A CG2 52.964592 ? -7.20442     0.277568     15.082876     1 995
ATOM N N   . SER A 1 127 . 127 SER A N   50.10182  ? -4.05423     0.60800266   13.195608     1 996
ATOM C CA  . SER A 1 127 . 127 SER A CA  50.01558  ? -2.7941887   -0.10405001  13.40367      1 997
ATOM C C   . SER A 1 127 . 127 SER A C   43.88968  ? -1.656532    0.8485147    13.721311     1 998
ATOM O O   . SER A 1 127 . 127 SER A O   44.775112 ? -0.9803686   0.6436585    14.720504     1 999
ATOM C CB  . SER A 1 127 . 127 SER A CB  43.462208 ? -2.432745    -0.9575883   12.195884     1 1000
ATOM O OG  . SER A 1 127 . 127 SER A OG  46.06992  ? -3.3378263   -2.031423    12.092346     1 1001
ATOM N N   . VAL A 1 128 . 128 VAL A N   46.878784 ? -1.4801315   1.9182247    12.958127     1 1002
ATOM C CA  . VAL A 1 128 . 128 VAL A CA  46.671974 ? -0.43192866  2.9140453    13.218883     1 1003
ATOM C C   . VAL A 1 128 . 128 VAL A C   47.65302  ? -0.61117506  3.54946      14.5871315    1 1004
ATOM O O   . VAL A 1 128 . 128 VAL A O   48.04534  ? 0.35471845   3.6265783    15.342877     1 1005
ATOM C CB  . VAL A 1 128 . 128 VAL A CB  47.279297 ? -0.3905994   3.992344     12.1205225    1 1006
ATOM C CG1 . VAL A 1 128 . 128 VAL A CG1 46.70945  ? 0.15957895   3.4036264    10.82864      1 1007
ATOM C CG2 . VAL A 1 128 . 128 VAL A CG2 47.053043 ? 0.5209475    5.168654     12.48718      1 1008
ATOM N N   . ALA A 1 129 . 129 ALA A N   47.475315 ? -1.8218347   3.9492452    14.951597     1 1009
ATOM C CA  . ALA A 1 129 . 129 ALA A CA  46.92343  ? -2.088737    4.538316     16.263037     1 1010
ATOM C C   . ALA A 1 129 . 129 ALA A C   48.51977  ? -1.734503    3.582077     17.407125     1 1011
ATOM O O   . ALA A 1 129 . 129 ALA A O   49.47862  ? -1.0317494   3.9594858    18.349031     1 1012
ATOM C CB  . ALA A 1 129 . 129 ALA A CB  60.29792  ? -3.5562024   4.9679604    16.308039     1 1013
ATOM N N   . ALA A 1 130 . 130 ALA A N   59.1916   ? -2.1585572   2.323114     17.304354     1 1014
ATOM C CA  . ALA A 1 130 . 130 ALA A CA  59.626343 ? -1.874065    1.3047575    18.30593      1 1015
ATOM C C   . ALA A 1 130 . 130 ALA A C   56.70519  ? -0.3894827   0.93407      18.36457      1 1016
ATOM O O   . ALA A 1 130 . 130 ALA A O   56.75745  ? 0.17900561   0.8107032    19.452908     1 1017
ATOM C CB  . ALA A 1 130 . 130 ALA A CB  54.723644 ? -2.7547715   0.08760357   18.008749     1 1018
ATOM N N   . LEU A 1 131 . 131 LEU A N   50.45699  ? 0.2628387    0.8039691    17.213915     1 1019
ATOM C CA  . LEU A 1 131 . 131 LEU A CA  52.881832 ? 1.684412     0.48734498   17.104828     1 1020
ATOM C C   . LEU A 1 131 . 131 LEU A C   47.30496  ? 2.5571296    1.6146796    17.653868     1 1021
ATOM O O   . LEU A 1 131 . 131 LEU A O   48.9389   ? 3.4960861    1.3363404    18.394903     1 1022
ATOM C CB  . LEU A 1 131 . 131 LEU A CB  47.790874 ? 2.03371      0.22785716   15.635505     1 1023
ATOM C CG  . LEU A 1 131 . 131 LEU A CG  50.348938 ? 1.5209174    -1.104063    15.068564     1 1024
ATOM C CD1 . LEU A 1 131 . 131 LEU A CD1 50.95669  ? 1.6228111    -1.0719774   13.543317     1 1025
ATOM C CD2 . LEU A 1 131 . 131 LEU A CD2 50.42092  ? 2.3506515    -2.2873936   15.567243     1 1026
ATOM N N   . VAL A 1 132 . 132 VAL A N   50.955574 ? 2.2369204    2.8688028    17.352217     1 1027
ATOM C CA  . VAL A 1 132 . 132 VAL A CA  51.412785 ? 2.9699976    4.015808     17.899837     1 1028
ATOM C C   . VAL A 1 132 . 132 VAL A C   50.705124 ? 2.8087935    4.0830655    19.409807     1 1029
ATOM O O   . VAL A 1 132 . 132 VAL A O   49.946804 ? 3.7973065    4.2776475    20.11552      1 1030
ATOM C CB  . VAL A 1 132 . 132 VAL A CB  50.653355 ? 2.5309482    5.3243747    17.2231       1 1031
ATOM C CG1 . VAL A 1 132 . 132 VAL A CG1 51.523262 ? 3.0202646    5.3605285    15.775442     1 1032
ATOM C CG2 . VAL A 1 132 . 132 VAL A CG2 50.478207 ? 3.099255     6.562094     17.92173      1 1033
ATOM N N   . ALA A 1 133 . 133 ALA A N   52.26965  ? 1.6054893    3.8555298    19.928911     1 1034
ATOM C CA  . ALA A 1 133 . 133 ALA A CA  53.726364 ? 1.3912079    3.7814302    21.369455     1 1035
ATOM C C   . ALA A 1 133 . 133 ALA A C   52.58521  ? 2.2066026    2.6514285    22.01026      1 1036
ATOM O O   . ALA A 1 133 . 133 ALA A O   50.879215 ? 2.8637269    2.8664997    23.03203      1 1037
ATOM C CB  . ALA A 1 133 . 133 ALA A CB  52.196648 ? -0.108045414 3.6248116    21.63178      1 1038
ATOM N N   . ALA A 1 134 . 134 ALA A N   49.974815 ? 2.2380695    1.4750539    21.388529     1 1039
ATOM C CA  . ALA A 1 134 . 134 ALA A CA  48.145508 ? 3.0457242    0.34746924   21.837406     1 1040
ATOM C C   . ALA A 1 134 . 134 ALA A C   46.118866 ? 4.5460095    0.6543877    21.782743     1 1041
ATOM O O   . ALA A 1 134 . 134 ALA A O   43.455105 ? 5.2658467    0.40614393   22.751947     1 1042
ATOM C CB  . ALA A 1 134 . 134 ALA A CB  39.723724 ? 2.6805015    -0.8726991   20.99283      1 1043
ATOM N N   . PHE A 1 135 . 135 PHE A N   40.432632 ? 5.0137696    1.2550329    20.694712     1 1044
ATOM C CA  . PHE A 1 135 . 135 PHE A CA  38.24901  ? 6.406027     1.6660213    20.527792     1 1045
ATOM C C   . PHE A 1 135 . 135 PHE A C   35.708244 ? 6.8488483    2.6311047    21.628096     1 1046
ATOM O O   . PHE A 1 135 . 135 PHE A O   40.649574 ? 7.8958063    2.4299927    22.246374     1 1047
ATOM C CB  . PHE A 1 135 . 135 PHE A CB  41.99342  ? 6.5655713    2.3077683    19.147192     1 1048
ATOM C CG  . PHE A 1 135 . 135 PHE A CG  41.2188   ? 7.9786143    2.746531     18.835735     1 1049
ATOM C CD1 . PHE A 1 135 . 135 PHE A CD1 42.198906 ? 8.840002     1.8850299    18.135036     1 1050
ATOM C CD2 . PHE A 1 135 . 135 PHE A CD2 42.10187  ? 8.4459       4.0112066    19.241598     1 1051
ATOM C CE1 . PHE A 1 135 . 135 PHE A CE1 41.03883  ? 10.158446    2.27975      17.843927     1 1052
ATOM C CE2 . PHE A 1 135 . 135 PHE A CE2 40.542522 ? 9.76107      4.4092364    18.958065     1 1053
ATOM C CZ  . PHE A 1 135 . 135 PHE A CZ  41.428158 ? 10.616017    3.5443916    18.257408     1 1054
ATOM N N   . LEU A 1 136 . 136 LEU A N   42.226467 ? 6.0396214    3.631569     21.922987     1 1055
ATOM C CA  . LEU A 1 136 . 136 LEU A CA  42.042603 ? 6.318134     4.6141853    22.971226     1 1056
ATOM C C   . LEU A 1 136 . 136 LEU A C   43.748837 ? 6.314728     3.9845555    24.361917     1 1057
ATOM O O   . LEU A 1 136 . 136 LEU A O   44.961803 ? 7.1541295    4.3381853    25.186743     1 1058
ATOM C CB  . LEU A 1 136 . 136 LEU A CB  60.371925 ? 5.2905636    5.74897      22.88804      1 1059
ATOM C CG  . LEU A 1 136 . 136 LEU A CG  59.157528 ? 5.426821     6.6566105    21.65181      1 1060
ATOM C CD1 . LEU A 1 136 . 136 LEU A CD1 60.14202  ? 4.2749763    7.658194     21.638277     1 1061
ATOM C CD2 . LEU A 1 136 . 136 LEU A CD2 56.36924  ? 6.7409844    7.4400506    21.644241     1 1062
ATOM N N   . LEU A 1 137 . 137 LEU A N   56.44309  ? 5.423791     3.0327284    24.615639     1 1063
ATOM C CA  . LEU A 1 137 . 137 LEU A CA  54.270195 ? 5.4207354    2.2845802    25.870993     1 1064
ATOM C C   . LEU A 1 137 . 137 LEU A C   53.107826 ? 6.710117     1.4827995    26.047863     1 1065
ATOM O O   . LEU A 1 137 . 137 LEU A O   49.477036 ? 7.3450317    1.5953346    27.092133     1 1066
ATOM C CB  . LEU A 1 137 . 137 LEU A CB  44.57455  ? 4.1905227    1.3699816    25.94003      1 1067
ATOM C CG  . LEU A 1 137 . 137 LEU A CG  45.357334 ? 2.888389     2.095869     26.32196      1 1068
ATOM C CD1 . LEU A 1 137 . 137 LEU A CD1 42.414284 ? 1.7042197    1.1501243    26.14289      1 1069
ATOM C CD2 . LEU A 1 137 . 137 LEU A CD2 48.308056 ? 2.9063249    2.5509994    27.777664     1 1070
ATOM N N   . PHE A 1 138 . 138 PHE A N   48.560516 ? 7.1474285    0.7496757    25.033167     1 1071
ATOM C CA  . PHE A 1 138 . 138 PHE A CA  48.0362   ? 8.41904      0.02540898   25.085546     1 1072
ATOM C C   . PHE A 1 138 . 138 PHE A C   48.856625 ? 9.619804     0.9612335    25.246126     1 1073
ATOM O O   . PHE A 1 138 . 138 PHE A O   49.163914 ? 10.553994    0.6365681    25.980707     1 1074
ATOM C CB  . PHE A 1 138 . 138 PHE A CB  48.20914  ? 8.585798     -0.8251948   23.82678      1 1075
ATOM C CG  . PHE A 1 138 . 138 PHE A CG  47.363224 ? 7.8931117    -2.1643403   23.909458     1 1076
ATOM C CD1 . PHE A 1 138 . 138 PHE A CD1 48.250397 ? 8.364279     -3.1406264   24.805595     1 1077
ATOM C CD2 . PHE A 1 138 . 138 PHE A CD2 49.269157 ? 6.806239     -2.4626296   23.074797     1 1078
ATOM C CE1 . PHE A 1 138 . 138 PHE A CE1 48.852657 ? 7.7424407    -4.390898    24.889257     1 1079
ATOM C CE2 . PHE A 1 138 . 138 PHE A CE2 50.639046 ? 6.180505     -3.714624    23.14501      1 1080
ATOM C CZ  . PHE A 1 138 . 138 PHE A CZ  52.023445 ? 6.644947     -4.679982    24.055323     1 1081
ATOM N N   . LEU A 1 139 . 139 LEU A N   58.510715 ? 9.585584     2.1127734    24.611046     1 1082
ATOM C CA  . LEU A 1 139 . 139 LEU A CA  57.82321  ? 10.626003    3.1241477    24.75169      1 1083
ATOM C C   . LEU A 1 139 . 139 LEU A C   59.183575 ? 10.670534    3.6969352    26.169285     1 1084
ATOM O O   . LEU A 1 139 . 139 LEU A O   56.72267  ? 11.7571945   3.893078     26.722574     1 1085
ATOM C CB  . LEU A 1 139 . 139 LEU A CB  55.433487 ? 10.37498     4.217794     23.701967     1 1086
ATOM C CG  . LEU A 1 139 . 139 LEU A CG  50.022823 ? 11.4899845   5.2713127    23.627134     1 1087
ATOM C CD1 . LEU A 1 139 . 139 LEU A CD1 49.30442  ? 11.0714      6.396975     22.68297      1 1088
ATOM C CD2 . LEU A 1 139 . 139 LEU A CD2 46.82032  ? 12.800466    4.682203     23.111132     1 1089
ATOM N N   . ALA A 1 140 . 140 ALA A N   42.567497 ? 9.519897     3.9380975    26.768917     1 1090
ATOM C CA  . ALA A 1 140 . 140 ALA A CA  44.894707 ? 9.405794     4.4908524    28.11016      1 1091
ATOM C C   . ALA A 1 140 . 140 ALA A C   42.36751  ? 9.751832     3.4793832    29.206873     1 1092
ATOM O O   . ALA A 1 140 . 140 ALA A O   46.43527  ? 10.373689    3.8421502    30.210495     1 1093
ATOM C CB  . ALA A 1 140 . 140 ALA A CB  47.704716 ? 7.9876738    5.0425386    28.266106     1 1094
ATOM N N   . LEU A 1 141 . 141 LEU A N   47.057198 ? 9.385873     2.2206144    29.028393     1 1095
ATOM C CA  . LEU A 1 141 . 141 LEU A CA  48.506184 ? 9.548428     1.1649948    30.020401     1 1096
ATOM C C   . LEU A 1 141 . 141 LEU A C   48.83997  ? 10.927482    0.5068153    29.922195     1 1097
ATOM O O   . LEU A 1 141 . 141 LEU A O   47.90569  ? 11.0774765   -0.63369393  29.49463      1 1098
ATOM C CB  . LEU A 1 141 . 141 LEU A CB  47.34672  ? 8.406554     0.15128303   29.884027     1 1099
ATOM C CG  . LEU A 1 141 . 141 LEU A CG  47.87345  ? 7.005599     0.7158297    30.165642     1 1100
ATOM C CD1 . LEU A 1 141 . 141 LEU A CD1 48.936367 ? 5.9686623    -0.3650054   29.845015     1 1101
ATOM C CD2 . LEU A 1 141 . 141 LEU A CD2 48.00537  ? 6.8294845    1.1437311    31.620628     1 1102
ATOM N N   . ARG A 1 142 . 142 ARG A N   49.675514 ? 11.951688    1.177412     30.396387     1 1103
ATOM C CA  . ARG A 1 142 . 142 ARG A CA  51.401974 ? 13.334117    0.6671546    30.379593     1 1104
ATOM C C   . ARG A 1 142 . 142 ARG A C   62.31843  ? 13.542962    -0.6087878   31.192959     1 1105
ATOM O O   . ARG A 1 142 . 142 ARG A O   61.653812 ? 14.501274    -1.3245137   30.93909      1 1106
ATOM C CB  . ARG A 1 142 . 142 ARG A CB  62.215603 ? 14.297447    1.7523004    30.867598     1 1107
ATOM C CG  . ARG A 1 142 . 142 ARG A CG  60.375076 ? 14.315206    2.9833462    29.951355     1 1108
ATOM C CD  . ARG A 1 142 . 142 ARG A CD  59.633076 ? 15.391545    3.9614773    30.417774     1 1109
ATOM N NE  . ARG A 1 142 . 142 ARG A NE  55.46482  ? 15.452665    5.1510196    29.564878     1 1110
ATOM C CZ  . ARG A 1 142 . 142 ARG A CZ  55.397816 ? 16.299688    6.1622157    29.6821       1 1111
ATOM N NH1 . ARG A 1 142 . 142 ARG A NH1 52.966774 ? 17.202251    6.1854897    30.621576     1 1112
ATOM N NH2 . ARG A 1 142 . 142 ARG A NH2 48.162766 1 16.242847    7.1633058    28.861807     1 1113
ATOM N N   . SER A 1 143 . 143 SER A N   50.587418 ? 12.666668    -0.8644411   32.141884     1 1114
ATOM C CA  . SER A 1 143 . 143 SER A CA  49.08856  ? 12.75842     -2.0332448   33.021027     1 1115
ATOM C C   . SER A 1 143 . 143 SER A C   53.375565 ? 12.464114    -3.3680775   32.33679      1 1116
ATOM O O   . SER A 1 143 . 143 SER A O   53.85732  ? 12.814564    -4.400569    32.89052      1 1117
ATOM C CB  . SER A 1 143 . 143 SER A CB  53.611107 ? 11.79825     -1.8520471   34.197838     1 1118
ATOM O OG  . SER A 1 143 . 143 SER A OG  54.48899  ? 10.486969    -1.5940392   33.735893     1 1119
ATOM N N   . ILE A 1 144 . 144 ILE A N   54.945118 ? 11.838616    -3.3594828   31.174477     1 1120
ATOM C CA  . ILE A 1 144 . 144 ILE A CA  54.334526 ? 11.409408    -4.5745616   30.460077     1 1121
ATOM C C   . ILE A 1 144 . 144 ILE A C   53.68824  ? 12.248997    -4.860643    29.215755     1 1122
ATOM O O   . ILE A 1 144 . 144 ILE A O   54.288708 ? 11.793851    -5.533631    28.299465     1 1123
ATOM C CB  . ILE A 1 144 . 144 ILE A CB  54.93942  ? 9.894132     -4.5443964   30.16785      1 1124
ATOM C CG1 . ILE A 1 144 . 144 ILE A CG1 53.57324  ? 9.502863     -3.3439257   29.304611     1 1125
ATOM C CG2 . ILE A 1 144 . 144 ILE A CG2 55.019188 ? 9.104632     -4.5632854   31.487074     1 1126
ATOM C CD1 . ILE A 1 144 . 144 ILE A CD1 56.039436 ? 8.102692     -3.4699404   28.697243     1 1127
ATOM N N   . ARG A 1 145 . 145 ARG A N   59.87799  ? 13.469736    -4.375295    29.144575     1 1128
ATOM C CA  . ARG A 1 145 . 145 ARG A CA  59.540993 ? 14.375373    -4.558962    27.99652      1 1129
ATOM C C   . ARG A 1 145 . 145 ARG A C   59.806675 ? 15.052068    -5.9350615   27.968573     1 1130
ATOM O O   . ARG A 1 145 . 145 ARG A O   57.783283 ? 16.264475    -6.025799    27.814217     1 1131
ATOM C CB  . ARG A 1 145 . 145 ARG A CB  57.843853 ? 15.3912735   -3.413182    27.920813     1 1132
ATOM C CG  . ARG A 1 145 . 145 ARG A CG  53.97054  ? 14.746488    -2.0779588   27.56675      1 1133
ATOM C CD  . ARG A 1 145 . 145 ARG A CD  51.92033  ? 15.832852    -1.0131357   27.402336     1 1134
ATOM N NE  . ARG A 1 145 . 145 ARG A NE  50.069298 ? 15.264199    0.29185173   27.048788     1 1135
ATOM C CZ  . ARG A 1 145 . 145 ARG A CZ  45.44061  ? 15.933377    1.4086951    26.807728     1 1136
ATOM N NH1 . ARG A 1 145 . 145 ARG A NH1 47.882454 ? 17.225044    1.456877     26.868372     1 1137
ATOM N NH2 . ARG A 1 145 . 145 ARG A NH2 47.71119  1 15.301927    2.4968379    26.509506     1 1138
ATOM N N   . CYS A 1 146 . 146 CYS A N   50.486935 ? 14.290426    -6.9969907   28.088104     1 1139
ATOM C CA  . CYS A 1 146 . 146 CYS A CA  51.217247 ? 14.781485    -8.354533    27.838938     1 1140
ATOM C C   . CYS A 1 146 . 146 CYS A C   50.952106 ? 14.822914    -8.664981    26.337263     1 1141
ATOM O O   . CYS A 1 146 . 146 CYS A O   51.60849  ? 14.224598    -7.950815    25.53514      1 1142
ATOM C CB  . CYS A 1 146 . 146 CYS A CB  52.143158 ? 13.915681    -9.357488    28.609612     1 1143
ATOM S SG  . CYS A 1 146 . 146 CYS A SG  51.69238  ? 12.252373    -9.507313    27.950882     1 1144
ATOM N N   . LEU A 1 147 . 147 LEU A N   51.28319  ? 15.498673    -9.742892    25.94957      1 1145
ATOM C CA  . LEU A 1 147 . 147 LEU A CA  51.699757 ? 15.644901    -10.156105   24.547922     1 1146
ATOM C C   . LEU A 1 147 . 147 LEU A C   52.113636 ? 14.292122    -10.301804   23.844563     1 1147
ATOM O O   . LEU A 1 147 . 147 LEU A O   50.91876  ? 14.128756    -9.781909    22.747631     1 1148
ATOM C CB  . LEU A 1 147 . 147 LEU A CB  52.127975 ? 16.436106    -11.467314   24.506159     1 1149
ATOM C CG  . LEU A 1 147 . 147 LEU A CG  53.068478 ? 16.63423     -12.048346   23.09149      1 1150
ATOM C CD1 . LEU A 1 147 . 147 LEU A CD1 62.160458 ? 17.399292    -13.364074   23.18806      1 1151
ATOM C CD2 . LEU A 1 147 . 147 LEU A CD2 61.339928 ? 17.414627    -11.094363   22.194355     1 1152
ATOM N N   . ARG A 1 148 . 148 ARG A N   61.52426  ? 13.333856    -10.932466   24.495075     1 1153
ATOM C CA  . ARG A 1 148 . 148 ARG A CA  60.494568 ? 11.978887    -11.108018   23.953447     1 1154
ATOM C C   . ARG A 1 148 . 148 ARG A C   60.887314 ? 11.316098    -9.776579    23.62372      1 1155
ATOM O O   . ARG A 1 148 . 148 ARG A O   61.610367 ? 10.811133    -9.607021    22.522081     1 1156
ATOM C CB  . ARG A 1 148 . 148 ARG A CB  58.849335 ? 11.138467    -11.918394   24.947905     1 1157
ATOM C CG  . ARG A 1 148 . 148 ARG A CG  61.20902  ? 9.77258      -12.289278   24.359177     1 1158
ATOM C CD  . ARG A 1 148 . 148 ARG A CD  58.714867 ? 8.904735     -13.026821   25.383219     1 1159
ATOM N NE  . ARG A 1 148 . 148 ARG A NE  61.207592 ? 8.464186     -12.110765   26.428825     1 1160
ATOM C CZ  . ARG A 1 148 . 148 ARG A CZ  59.897816 ? 7.8257303    -12.407833   27.536182     1 1161
ATOM N NH1 . ARG A 1 148 . 148 ARG A NH1 60.849403 ? 7.4865       -13.626684   27.837214     1 1162
ATOM N NH2 . ARG A 1 148 . 148 ARG A NH2 58.743332 1 7.526722     -11.473004   28.377449     1 1163
ATOM N N   . ASN A 1 149 . 149 ASN A N   59.388615 ? 11.354085    -8.833384    24.52312      1 1164
ATOM C CA  . ASN A 1 149 . 149 ASN A CA  59.71562  ? 10.755981    -7.5200253   24.308853     1 1165
ATOM C C   . ASN A 1 149 . 149 ASN A C   60.117233 ? 11.528922    -6.6859293   23.288883     1 1166
ATOM O O   . ASN A 1 149 . 149 ASN A O   59.474625 ? 10.9360075   -5.8537374   22.621315     1 1167
ATOM C CB  . ASN A 1 149 . 149 ASN A CB  58.84708  ? 10.619143    -6.7861896   25.642153     1 1168
ATOM C CG  . ASN A 1 149 . 149 ASN A CG  58.85967  ? 9.617256     -7.4267983   26.58425      1 1169
ATOM O OD1 . ASN A 1 149 . 149 ASN A OD1 59.04392  ? 8.764112     -8.212559    26.21462      1 1170
ATOM N ND2 . ASN A 1 149 . 149 ASN A ND2 59.403683 ? 9.69601      -7.1104975   27.853632     1 1171
ATOM N N   . VAL A 1 150 . 150 VAL A N   60.82176  ? 12.817745    -6.9217353   23.11226      1 1172
ATOM C CA  . VAL A 1 150 . 150 VAL A CA  60.969788 ? 13.596418    -6.330233    22.012402     1 1173
ATOM C C   . VAL A 1 150 . 150 VAL A C   59.7906   ? 13.132582    -6.870522    20.665766     1 1174
ATOM O O   . VAL A 1 150 . 150 VAL A O   59.414566 ? 13.024686    -6.089089    19.729347     1 1175
ATOM C CB  . VAL A 1 150 . 150 VAL A CB  60.09871  ? 15.101876    -6.5533676   22.208897     1 1176
ATOM C CG1 . VAL A 1 150 . 150 VAL A CG1 58.418037 ? 15.612394    -5.7416196   23.40298      1 1177
ATOM C CG2 . VAL A 1 150 . 150 VAL A CG2 57.79267  ? 15.927876    -6.1271515   20.99357      1 1178
ATOM N N   . ILE A 1 151 . 151 ILE A N   57.13382  ? 12.818304    -8.15808     20.571505     1 1179
ATOM C CA  . ILE A 1 151 . 151 ILE A CA  59.15559  ? 12.252316    -8.761029    19.359838     1 1180
ATOM C C   . ILE A 1 151 . 151 ILE A C   54.97638  ? 10.8863535   -8.144002    19.064562     1 1181
ATOM O O   . ILE A 1 151 . 151 ILE A O   52.23112  ? 10.695995    -7.611973    17.975729     1 1182
ATOM C CB  . ILE A 1 151 . 151 ILE A CB  53.28808  ? 12.20753     -10.294496   19.47139      1 1183
ATOM C CG1 . ILE A 1 151 . 151 ILE A CG1 52.036327 ? 13.632552    -10.873448   19.547337     1 1184
ATOM C CG2 . ILE A 1 151 . 151 ILE A CG2 53.95511  ? 11.463668    -10.910812   18.277311     1 1185
ATOM C CD1 . ILE A 1 151 . 151 ILE A CD1 54.33787  ? 13.675767    -12.325625   20.047132     1 1186
ATOM N N   . HIS A 1 152 . 152 HIS A N   54.12763  ? 9.993271     -8.089009    20.03979      1 1187
ATOM C CA  . HIS A 1 152 . 152 HIS A CA  54.522705 ? 8.674926     -7.4590235   19.886103     1 1188
ATOM C C   . HIS A 1 152 . 152 HIS A C   54.87374  ? 8.773118     -6.0041714   19.44227      1 1189
ATOM O O   . HIS A 1 152 . 152 HIS A O   54.43164  ? 8.040468     -5.574995    18.56289      1 1190
ATOM C CB  . HIS A 1 152 . 152 HIS A CB  54.000126 ? 7.904407     -7.520376    21.206278     1 1191
ATOM C CG  . HIS A 1 152 . 152 HIS A CG  54.46198  ? 7.62879      -8.899923    21.738993     1 1192
ATOM N ND1 . HIS A 1 152 . 152 HIS A ND1 55.181087 1 7.7140512    -10.097558   21.05567      1 1193
ATOM C CD2 . HIS A 1 152 . 152 HIS A CD2 54.031456 ? 7.2228723    -9.195314    23.009987     1 1194
ATOM C CE1 . HIS A 1 152 . 152 HIS A CE1 55.11838  ? 7.3705835    -11.083069   21.903803     1 1195
ATOM N NE2 . HIS A 1 152 . 152 HIS A NE2 56.01442  ? 7.0672445    -10.576685   23.093618     1 1196
ATOM N N   . TRP A 1 153 . 153 TRP A N   57.624924 ? 9.680039     -5.2614756   20.01629      1 1197
ATOM C CA  . TRP A 1 153 . 153 TRP A CA  57.067234 ? 9.876277     -3.8574584   19.68738      1 1198
ATOM C C   . TRP A 1 153 . 153 TRP A C   57.425056 ? 10.379606    -3.6553657   18.258354     1 1199
ATOM O O   . TRP A 1 153 . 153 TRP A O   56.105732 ? 9.946883     -2.719049    17.589153     1 1200
ATOM C CB  . TRP A 1 153 . 153 TRP A CB  55.700172 ? 10.82642     -3.2493653   20.709518     1 1201
ATOM C CG  . TRP A 1 153 . 153 TRP A CG  52.819263 ? 10.942739    -1.7669713   20.627058     1 1202
ATOM C CD1 . TRP A 1 153 . 153 TRP A CD1 51.451145 ? 9.989767     -0.8809156   20.983673     1 1203
ATOM C CD2 . TRP A 1 153 . 153 TRP A CD2 48.075928 ? 12.0917      -0.97660726  20.177103     1 1204
ATOM N NE1 . TRP A 1 153 . 153 TRP A NE1 43.915863 ? 10.474028    0.41005006   20.815786     1 1205
ATOM C CE2 . TRP A 1 153 . 153 TRP A CE2 43.06592  ? 11.75417     0.39950886   20.330637     1 1206
ATOM C CE3 . TRP A 1 153 . 153 TRP A CE3 40.695526 ? 13.377729    -1.2853518   19.686308     1 1207
ATOM C CZ2 . TRP A 1 153 . 153 TRP A CZ2 46.960636 ? 12.663068    1.4380133    20.021654     1 1208
ATOM C CZ3 . TRP A 1 153 . 153 TRP A CZ3 47.3471   ? 14.282121    -0.2587303   19.370056     1 1209
ATOM C CH2 . TRP A 1 153 . 153 TRP A CH2 47.12127  ? 13.930347    1.0908736    19.54343      1 1210
ATOM N N   . ASN A 1 154 . 154 ASN A N   48.619022 ? 11.239111    -4.5315495   17.759468     1 1211
ATOM C CA  . ASN A 1 154 . 154 ASN A CA  48.791946 ? 11.673054    -4.507841    16.361555     1 1212
ATOM C C   . ASN A 1 154 . 154 ASN A C   47.79754  ? 10.532579    -4.887944    15.421873     1 1213
ATOM O O   . ASN A 1 154 . 154 ASN A O   47.39386  ? 10.321199    -4.1743097   14.449825     1 1214
ATOM C CB  . ASN A 1 154 . 154 ASN A CB  47.836678 ? 12.88315     -5.416909    16.165432     1 1215
ATOM C CG  . ASN A 1 154 . 154 ASN A CG  48.21428  ? 14.174731    -4.7492385   16.605572     1 1216
ATOM O OD1 . ASN A 1 154 . 154 ASN A OD1 47.76764  ? 14.804499    -4.0015097   15.876133     1 1217
ATOM N ND2 . ASN A 1 154 . 154 ASN A ND2 49.48209  ? 14.608412    -5.00946     17.816801     1 1218
ATOM N N   . LEU A 1 155 . 155 LEU A N   50.15899  ? 9.765904     -5.915815    15.734428     1 1219
ATOM C CA  . LEU A 1 155 . 155 LEU A CA  60.7259   ? 8.590373     -6.294882    14.959306     1 1220
ATOM C C   . LEU A 1 155 . 155 LEU A C   60.689026 ? 7.5902743    -5.1419787   14.880866     1 1221
ATOM O O   . LEU A 1 155 . 155 LEU A O   61.002796 ? 7.184924     -4.75237     13.789833     1 1222
ATOM C CB  . LEU A 1 155 . 155 LEU A CB  59.189667 ? 7.963543     -7.554209    15.572717     1 1223
ATOM C CG  . LEU A 1 155 . 155 LEU A CG  59.375668 ? 6.7062025    -8.051002    14.830463     1 1224
ATOM C CD1 . LEU A 1 155 . 155 LEU A CD1 55.512    ? 6.1122117    -9.255514    15.551507     1 1225
ATOM C CD2 . LEU A 1 155 . 155 LEU A CD2 55.145622 ? 7.00669      -8.455576    13.39383      1 1226
ATOM N N   . ILE A 1 156 . 156 ILE A N   53.55991  ? 7.251773     -4.5232534   16.010475     1 1227
ATOM C CA  . ILE A 1 156 . 156 ILE A CA  49.548252 ? 6.3900104    -3.3354707   16.057777     1 1228
ATOM C C   . ILE A 1 156 . 156 ILE A C   51.24728  ? 6.95694      -2.2149127   15.18456      1 1229
ATOM O O   . ILE A 1 156 . 156 ILE A O   49.903404 ? 6.2044244    -1.5549872   14.473559     1 1230
ATOM C CB  . ILE A 1 156 . 156 ILE A CB  52.391697 ? 6.203301     -2.8905983   17.522455     1 1231
ATOM C CG1 . ILE A 1 156 . 156 ILE A CG1 53.382908 ? 5.273177     -3.8905964   18.244226     1 1232
ATOM C CG2 . ILE A 1 156 . 156 ILE A CG2 53.015564 ? 5.644192     -1.4631637   17.644058     1 1233
ATOM C CD1 . ILE A 1 156 . 156 ILE A CD1 53.900467 ? 5.2765684    -3.746071    19.769236     1 1234
ATOM N N   . THR A 1 157 . 157 THR A N   54.400455 ? 8.258863     -2.022566    15.195039     1 1235
ATOM C CA  . THR A 1 157 . 157 THR A CA  53.872    ? 8.923665     -1.0162917   14.356513     1 1236
ATOM C C   . THR A 1 157 . 157 THR A C   53.401367 ? 8.736121     -1.3132046   12.877868     1 1237
ATOM O O   . THR A 1 157 . 157 THR A O   53.651226 ? 8.390138     -0.40464658  12.132796     1 1238
ATOM C CB  . THR A 1 157 . 157 THR A CB  54.409454 ? 10.410472    -0.9043715   14.690767     1 1239
ATOM O OG1 . THR A 1 157 . 157 THR A OG1 53.26415  ? 10.575102    -0.58314496  16.052252     1 1240
ATOM C CG2 . THR A 1 157 . 157 THR A CG2 54.630054 ? 11.11        0.19193119   13.897313     1 1241
ATOM N N   . THR A 1 158 . 158 THR A N   56.034256 ? 8.891282     -2.568007    12.4509945    1 1242
ATOM C CA  . THR A 1 158 . 158 THR A CA  59.94978  ? 8.667377     -2.944548    11.048368     1 1243
ATOM C C   . THR A 1 158 . 158 THR A C   59.16269  ? 7.2246943    -2.7336426   10.618502     1 1244
ATOM O O   . THR A 1 158 . 158 THR A O   59.82096  ? 6.9991045    -2.2397494   9.5205        1 1245
ATOM C CB  . THR A 1 158 . 158 THR A CB  58.237694 ? 9.073327     -4.3829083   10.727915     1 1246
ATOM O OG1 . THR A 1 158 . 158 THR A OG1 57.62204  ? 8.353423     -5.332159    11.461498     1 1247
ATOM C CG2 . THR A 1 158 . 158 THR A CG2 53.62073  ? 10.550216    -4.6259494   10.976473     1 1248
ATOM N N   . PHE A 1 159 . 159 PHE A N   52.761066 ? 6.2628217    -3.0069547   11.485897     1 1249
ATOM C CA  . PHE A 1 159 . 159 PHE A CA  50.330544 ? 4.8621845    -2.7248874   11.199125     1 1250
ATOM C C   . PHE A 1 159 . 159 PHE A C   45.66006  ? 4.57484      -1.2334569   11.079578     1 1251
ATOM O O   . PHE A 1 159 . 159 PHE A O   48.01519  ? 3.851669     -0.83580446  10.173698     1 1252
ATOM C CB  . PHE A 1 159 . 159 PHE A CB  46.8246   ? 3.9706647    -3.345239    12.26883      1 1253
ATOM C CG  . PHE A 1 159 . 159 PHE A CG  50.294746 ? 3.6326342    -4.7981753   12.019016     1 1254
ATOM C CD1 . PHE A 1 159 . 159 PHE A CD1 51.512814 ? 2.7525556    -5.1449456   10.976803     1 1255
ATOM C CD2 . PHE A 1 159 . 159 PHE A CD2 51.089333 ? 4.1658964    -5.805514    12.835997     1 1256
ATOM C CE1 . PHE A 1 159 . 159 PHE A CE1 51.927048 ? 2.420934     -6.487104    10.740667     1 1257
ATOM C CE2 . PHE A 1 159 . 159 PHE A CE2 52.210297 ? 3.8381114    -7.153839    12.605918     1 1258
ATOM C CZ  . PHE A 1 159 . 159 PHE A CZ  51.71534  ? 2.9665139    -7.4956694   11.555301     1 1259
ATOM N N   . ILE A 1 160 . 160 ILE A N   51.342606 ? 5.1380835    -0.4017237   11.947684     1 1260
ATOM C CA  . ILE A 1 160 . 160 ILE A CA  51.710575 ? 5.0019207    1.0588493    11.8322525    1 1261
ATOM C C   . ILE A 1 160 . 160 ILE A C   52.42851  ? 5.5471387    1.5232906    10.49061      1 1262
ATOM O O   . ILE A 1 160 . 160 ILE A O   51.63282  ? 4.857046     2.2340455    9.771938      1 1263
ATOM C CB  . ILE A 1 160 . 160 ILE A CB  52.655758 ? 5.7014413    1.791363     12.997331     1 1264
ATOM C CG1 . ILE A 1 160 . 160 ILE A CG1 53.791    ? 4.9476895    1.5351782    14.315783     1 1265
ATOM C CG2 . ILE A 1 160 . 160 ILE A CG2 61.929047 ? 5.786979     3.307896     12.737691     1 1266
ATOM C CD1 . ILE A 1 160 . 160 ILE A CD1 61.457188 ? 5.726265     1.9692129    15.567693     1 1267
ATOM N N   . LEU A 1 161 . 161 LEU A N   61.928898 ? 6.7547393    1.1115334    10.138813     1 1268
ATOM C CA  . LEU A 1 161 . 161 LEU A CA  59.629314 ? 7.4194064    1.5343674    8.911624      1 1269
ATOM C C   . LEU A 1 161 . 161 LEU A C   60.197346 ? 6.661804     1.0509493    7.6749315     1 1270
ATOM O O   . LEU A 1 161 . 161 LEU A O   56.391335 ? 6.410099     1.8531938    6.781274      1 1271
ATOM C CB  . LEU A 1 161 . 161 LEU A CB  55.754345 ? 8.862608     1.0323192    8.924508      1 1272
ATOM C CG  . LEU A 1 161 . 161 LEU A CG  53.881954 ? 9.751385     1.7014973    9.995303      1 1273
ATOM C CD1 . LEU A 1 161 . 161 LEU A CD1 49.431786 ? 11.090226    0.97796243   10.081992     1 1274
ATOM C CD2 . LEU A 1 161 . 161 LEU A CD2 51.87924  ? 10.0234165   3.169479     9.671966      1 1275
ATOM N N   . ARG A 1 162 . 162 ARG A N   51.119053 ? 6.234798     -0.20436624  7.657951      1 1276
ATOM C CA  . ARG A 1 162 . 162 ARG A CA  53.477455 ? 5.398696     -0.75040424  6.5852637     1 1277
ATOM C C   . ARG A 1 162 . 162 ARG A C   54.174637 ? 4.112117     0.047506265  6.4132156     1 1278
ATOM O O   . ARG A 1 162 . 162 ARG A O   53.863228 ? 3.7917404    0.4204483    5.295769      1 1279
ATOM C CB  . ARG A 1 162 . 162 ARG A CB  54.908455 ? 5.079082     -2.2268097   6.8672614     1 1280
ATOM C CG  . ARG A 1 162 . 162 ARG A CG  55.30105  ? 4.384376     -2.9010646   5.68202       1 1281
ATOM C CD  . ARG A 1 162 . 162 ARG A CD  54.829006 ? 3.894434     -4.3089504   6.013359      1 1282
ATOM N NE  . ARG A 1 162 . 162 ARG A NE  54.46775  ? 2.668386     -4.2917023   6.8103547     1 1283
ATOM C CZ  . ARG A 1 162 . 162 ARG A CZ  54.51016  ? 1.9690062    -5.3448157   7.205286      1 1284
ATOM N NH1 . ARG A 1 162 . 162 ARG A NH1 55.189342 ? 2.3425353    -6.5627728   6.9181542     1 1285
ATOM N NH2 . ARG A 1 162 . 162 ARG A NH2 54.292793 1 0.8898228    -5.197996    7.9084196     1 1286
ATOM N N   . ASN A 1 163 . 163 ASN A N   55.393116 ? 3.4017866    0.33393618   7.4908023     1 1287
ATOM C CA  . ASN A 1 163 . 163 ASN A CA  56.369026 ? 2.151237     1.0851009    7.4292183     1 1288
ATOM C C   . ASN A 1 163 . 163 ASN A C   62.378674 ? 2.3703887    2.5279012    6.975574      1 1289
ATOM O O   . ASN A 1 163 . 163 ASN A O   61.7576   ? 1.5912161    3.0277193    6.179656      1 1290
ATOM C CB  . ASN A 1 163 . 163 ASN A CB  62.55878  ? 1.4616368    1.0434086    8.799485      1 1291
ATOM C CG  . ASN A 1 163 . 163 ASN A CG  60.31531  ? 0.8310333    -0.2984336   9.1343155     1 1292
ATOM O OD1 . ASN A 1 163 . 163 ASN A OD1 60.45346  ? 0.46750736   -1.0890307   8.303391      1 1293
ATOM N ND2 . ASN A 1 163 . 163 ASN A ND2 55.617798 ? 0.65164965   -0.57832325  10.392916     1 1294
ATOM N N   . VAL A 1 164 . 164 VAL A N   55.136227 ? 3.4268634    3.1764436    7.415766      1 1295
ATOM C CA  . VAL A 1 164 . 164 VAL A CA  51.90407  ? 3.7760706    4.521025     6.926546      1 1296
ATOM C C   . VAL A 1 164 . 164 VAL A C   47.669525 ? 4.055355     4.4965787    5.4304824     1 1297
ATOM O O   . VAL A 1 164 . 164 VAL A O   50.778854 ? 3.5369995    5.3438787    4.7119007     1 1298
ATOM C CB  . VAL A 1 164 . 164 VAL A CB  49.36018  ? 4.9653435    5.0975623    7.7065268     1 1299
ATOM C CG1 . VAL A 1 164 . 164 VAL A CG1 52.55983  ? 4.548452     5.4304457    9.141188      1 1300
ATOM C CG2 . VAL A 1 164 . 164 VAL A CG2 53.16179  ? 5.5198727    6.3794074    7.0799007     1 1301
ATOM N N   . MET A 1 165 . 165 MET A N   52.59723  ? 4.8088903    3.5201364    4.948214      1 1302
ATOM C CA  . MET A 1 165 . 165 MET A CA  53.970455 ? 5.067581     3.3742497    3.51471       1 1303
ATOM C C   . MET A 1 165 . 165 MET A C   54.410553 ? 3.8051035    3.0429566    2.7287645     1 1304
ATOM O O   . MET A 1 165 . 165 MET A O   53.763878 ? 3.6564794    3.542616     1.6211717     1 1305
ATOM C CB  . MET A 1 165 . 165 MET A CB  53.36138  ? 6.135681     2.3159688    3.259161      1 1306
ATOM C CG  . MET A 1 165 . 165 MET A CG  53.381157 ? 7.516442     2.7115242    3.7958987     1 1307
ATOM S SD  . MET A 1 165 . 165 MET A SD  54.31     ? 8.152247     4.352365     3.3594563     1 1308
ATOM C CE  . MET A 1 165 . 165 MET A CE  53.338135 ? 8.156205     4.239016     1.5633337     1 1309
ATOM N N   . TRP A 1 166 . 166 TRP A N   54.62357  ? 2.9001853    2.2881157    3.3188055     1 1310
ATOM C CA  . TRP A 1 166 . 166 TRP A CA  55.743538 ? 1.597858     2.031862     2.7065463     1 1311
ATOM C C   . TRP A 1 166 . 166 TRP A C   61.36483  ? 0.81310886   3.3327358    2.500174      1 1312
ATOM O O   . TRP A 1 166 . 166 TRP A O   60.97353  ? 0.2824905    3.538093     1.4146488     1 1313
ATOM C CB  . TRP A 1 166 . 166 TRP A CB  61.851955 ? 0.8052324    1.0380108    3.5498116     1 1314
ATOM C CG  . TRP A 1 166 . 166 TRP A CG  60.301197 ? -0.52994907  0.6655575    2.9707873     1 1315
ATOM C CD1 . TRP A 1 166 . 166 TRP A CD1 59.439148 ? -0.76611674  -0.38608208  2.161067      1 1316
ATOM C CD2 . TRP A 1 166 . 166 TRP A CD2 54.48369  ? -1.8088697   1.3748925    3.1015213     1 1317
ATOM N NE1 . TRP A 1 166 . 166 TRP A NE1 53.966595 ? -2.1064556   -0.37954816  1.7660456     1 1318
ATOM C CE2 . TRP A 1 166 . 166 TRP A CE2 51.48666  ? -2.7714784   0.6950394    2.3089619     1 1319
ATOM C CE3 . TRP A 1 166 . 166 TRP A CE3 46.525036 ? -2.238293    2.5204222    3.8024845     1 1320
ATOM C CZ2 . TRP A 1 166 . 166 TRP A CZ2 48.410404 ? -4.110978    1.1432744    2.1857493     1 1321
ATOM C CZ3 . TRP A 1 166 . 166 TRP A CZ3 47.303642 ? -3.5668483   2.9744217    3.6904237     1 1322
ATOM C CH2 . TRP A 1 166 . 166 TRP A CH2 50.545574 ? -4.4900317   2.2918868    2.8812535     1 1323
ATOM N N   . PHE A 1 167 . 167 PHE A N   51.438213 ? 0.81519586   4.2470593    3.4609334     1 1324
ATOM C CA  . PHE A 1 167 . 167 PHE A CA  51.06535  ? 0.18792142   5.5577617    3.2533343     1 1325
ATOM C C   . PHE A 1 167 . 167 PHE A C   52.359783 ? 0.8815883    6.3669496    2.162304      1 1326
ATOM O O   . PHE A 1 167 . 167 PHE A O   52.52263  ? 0.20115559   7.020858     1.388087      1 1327
ATOM C CB  . PHE A 1 167 . 167 PHE A CB  51.85778  ? 0.15821923   6.3547797    4.552166      1 1328
ATOM C CG  . PHE A 1 167 . 167 PHE A CG  51.452766 ? -0.8904589   5.8925643    5.539938      1 1329
ATOM C CD1 . PHE A 1 167 . 167 PHE A CD1 51.851963 ? -2.2553504   6.071463     5.2532744     1 1330
ATOM C CD2 . PHE A 1 167 . 167 PHE A CD2 52.754272 ? -0.5115119   5.292915     6.7479362     1 1331
ATOM C CE1 . PHE A 1 167 . 167 PHE A CE1 51.868546 ? -3.230865    5.630945     6.1617875     1 1332
ATOM C CE2 . PHE A 1 167 . 167 PHE A CE2 53.105198 ? -1.4837219   4.8523383    7.6606216     1 1333
ATOM C CZ  . PHE A 1 167 . 167 PHE A CZ  54.47067  ? -2.8439493   5.0196805    7.367957      1 1334
ATOM N N   . LEU A 1 168 . 168 LEU A N   60.875084 ? 2.195462     6.2993817    2.0609245     1 1335
ATOM C CA  . LEU A 1 168 . 168 LEU A CA  59.8244   ? 2.9301589    6.983876     0.9952905     1 1336
ATOM C C   . LEU A 1 168 . 168 LEU A C   60.76145  ? 2.6329305    6.3979816    -0.3839153    1 1337
ATOM O O   . LEU A 1 168 . 168 LEU A O   59.728123 ? 2.5537765    7.156938     -1.3403536    1 1338
ATOM C CB  . LEU A 1 168 . 168 LEU A CB  58.411835 ? 4.430959     6.9514084    1.2834105     1 1339
ATOM C CG  . LEU A 1 168 . 168 LEU A CG  55.858124 ? 4.881499     7.765553     2.5130954     1 1340
ATOM C CD1 . LEU A 1 168 . 168 LEU A CD1 52.80249  ? 6.3731704    7.5715938    2.733708      1 1341
ATOM C CD2 . LEU A 1 168 . 168 LEU A CD2 52.877556 ? 4.6267357    9.260276     2.3377078     1 1342
ATOM N N   . LEU A 1 169 . 169 LEU A N   46.144096 ? 2.4249086    5.093458     -0.49508187   1 1343
ATOM C CA  . LEU A 1 169 . 169 LEU A CA  47.027454 ? 1.9761013    4.47075      -1.7447871    1 1344
ATOM C C   . LEU A 1 169 . 169 LEU A C   44.759743 ? 0.6105699    4.988299     -2.1917832    1 1345
ATOM O O   . LEU A 1 169 . 169 LEU A O   48.58504  ? 0.3721908    5.079941     -3.38316      1 1346
ATOM C CB  . LEU A 1 169 . 169 LEU A CB  49.4741   ? 1.9218067    2.9453795    -1.5890329    1 1347
ATOM C CG  . LEU A 1 169 . 169 LEU A CG  49.07036  ? 3.2863877    2.2341006    -1.6197652    1 1348
ATOM C CD1 . LEU A 1 169 . 169 LEU A CD1 50.40263  ? 3.1018624    0.7719872    -1.2380551    1 1349
ATOM C CD2 . LEU A 1 169 . 169 LEU A CD2 50.62385  ? 3.9043868    2.2738235    -3.0183892    1 1350
ATOM N N   . GLN A 1 170 . 170 GLN A N   49.76189  ? -0.25325596  5.3725057    -1.2738438    1 1351
ATOM C CA  . GLN A 1 170 . 170 GLN A CA  48.950363 ? -1.5662386   5.9321113    -1.6335605    1 1352
ATOM C C   . GLN A 1 170 . 170 GLN A C   49.544277 ? -1.4815347   7.3427196    -2.2241602    1 1353
ATOM O O   . GLN A 1 170 . 170 GLN A O   50.312668 ? -2.4799984   7.839476     -2.7127721    1 1354
ATOM C CB  . GLN A 1 170 . 170 GLN A CB  49.502365 ? -2.51043     5.9506845    -0.42515534   1 1355
ATOM C CG  . GLN A 1 170 . 170 GLN A CG  51.471733 ? -2.6483843   4.6231585    0.32651287    1 1356
ATOM C CD  . GLN A 1 170 . 170 GLN A CD  52.79131  ? -2.8936508   3.4153166    -0.5683071    1 1357
ATOM O OE1 . GLN A 1 170 . 170 GLN A OE1 63.587807 ? -3.8112895   3.3778427    -1.3601913    1 1358
ATOM N NE2 . GLN A 1 170 . 170 GLN A NE2 62.83412  ? -2.0694654   2.4016602    -0.45397058   1 1359
ATOM N N   . LEU A 1 171 . 171 LEU A N   63.31587  ? -0.33107692  7.981217     -2.1720963    1 1360
ATOM C CA  . LEU A 1 171 . 171 LEU A CA  61.823814 ? -0.09266557  9.268023     -2.8314235    1 1361
ATOM C C   . LEU A 1 171 . 171 LEU A C   61.314083 ? 0.25808525   9.119676     -4.3137403    1 1362
ATOM O O   . LEU A 1 171 . 171 LEU A O   57.619644 ? 0.3703641    10.119827    -5.0143304    1 1363
ATOM C CB  . LEU A 1 171 . 171 LEU A CB  59.018684 ? 1.0260444    10.023291    -2.1041422    1 1364
ATOM C CG  . LEU A 1 171 . 171 LEU A CG  56.300472 ? 0.78730786   10.291011    -0.609717     1 1365
ATOM C CD1 . LEU A 1 171 . 171 LEU A CD1 49.86709  ? 2.0085053    10.990436    -0.017917192  1 1366
ATOM C CD2 . LEU A 1 171 . 171 LEU A CD2 51.31218  ? -0.43146268  11.182568    -0.38150346   1 1367
ATOM N N   . VAL A 1 172 . 172 VAL A N   49.434155 ? 0.48635763   7.9017997    -4.7833433    1 1368
ATOM C CA  . VAL A 1 172 . 172 VAL A CA  54.02314  ? 0.7427931    7.6230407    -6.1894274    1 1369
ATOM C C   . VAL A 1 172 . 172 VAL A C   54.55035  ? -0.5654776   7.7503653    -6.9431715    1 1370
ATOM O O   . VAL A 1 172 . 172 VAL A O   54.331696 ? -1.479004    6.9660296    -6.738619     1 1371
ATOM C CB  . VAL A 1 172 . 172 VAL A CB  55.36317  ? 1.3651497    6.2334204    -6.3699617    1 1372
ATOM C CG1 . VAL A 1 172 . 172 VAL A CG1 55.448246 ? 2.6943524    6.1199217    -5.619131     1 1373
ATOM C CG2 . VAL A 1 172 . 172 VAL A CG2 54.721596 ? 1.6119784    5.9173822    -7.8416243    1 1374
ATOM N N   . ASP A 1 173 . 173 ASP A N   54.256775 ? -0.64676577  8.737387     -7.7988415    1 1375
ATOM C CA  . ASP A 1 173 . 173 ASP A CA  54.80598  ? -1.757876    8.897328     -8.725267     1 1376
ATOM C C   . ASP A 1 173 . 173 ASP A C   55.598526 ? -1.4696343   8.20725      -10.060204    1 1377
ATOM O O   . ASP A 1 173 . 173 ASP A O   54.31478  ? -0.4021192   7.6267533    -10.285899    1 1378
ATOM C CB  . ASP A 1 173 . 173 ASP A CB  55.61896  ? -2.1260006   10.382179    -8.864357     1 1379
ATOM C CG  . ASP A 1 173 . 173 ASP A CG  56.401665 ? -1.0386133   11.2519655   -9.485911     1 1380
ATOM O OD1 . ASP A 1 173 . 173 ASP A OD1 63.350708 ? -0.2707769   10.72742     -10.321553    1 1381
ATOM O OD2 . ASP A 1 173 . 173 ASP A OD2 62.762688 ? -0.9858866   12.45414     -9.123562     1 1382
ATOM N N   . HIS A 1 174 . 174 HIS A N   63.292957 ? -2.4306893   8.25675      -10.946262    1 1383
ATOM C CA  . HIS A 1 174 . 174 HIS A CA  61.76937  ? -2.3392112   7.626628     -12.250753    1 1384
ATOM C C   . HIS A 1 174 . 174 HIS A C   61.429764 ? -1.2225716   8.215586     -13.112784    1 1385
ATOM O O   . HIS A 1 174 . 174 HIS A O   57.090424 ? -0.50398475  7.4751744    -13.77671     1 1386
ATOM C CB  . HIS A 1 174 . 174 HIS A CB  55.462933 ? -3.696861    7.748689     -12.942437    1 1387
ATOM C CG  . HIS A 1 174 . 174 HIS A CG  50.888496 ? -3.6904993   7.123924     -14.302579    1 1388
ATOM N ND1 . HIS A 1 174 . 174 HIS A ND1 49.8138   1 -3.3259397   5.8139687    -14.570385    1 1389
ATOM C CD2 . HIS A 1 174 . 174 HIS A CD2 49.249096 ? -3.8918734   7.7605343    -15.5004425   1 1390
ATOM C CE1 . HIS A 1 174 . 174 HIS A CE1 46.15298  ? -3.2827213   5.6653996    -15.908057    1 1391
ATOM N NE2 . HIS A 1 174 . 174 HIS A NE2 51.88537  ? -3.6294923   6.825625     -16.492392    1 1392
ATOM N N   . GLU A 1 175 . 175 GLU A N   52.36597  ? -1.0275154   9.5256195    -13.098144    1 1393
ATOM C CA  . GLU A 1 175 . 175 GLU A CA  52.071796 ? 0.007694873  10.192556    -13.892047    1 1394
ATOM C C   . GLU A 1 175 . 175 GLU A C   53.999226 ? 1.4093723    9.806697     -13.427363    1 1395
ATOM O O   . GLU A 1 175 . 175 GLU A O   54.34091  ? 2.2751625    9.477743     -14.235474    1 1396
ATOM C CB  . GLU A 1 175 . 175 GLU A CB  53.504925 ? -0.15252753  11.71847     -13.819238    1 1397
ATOM C CG  . GLU A 1 175 . 175 GLU A CG  52.856564 ? -1.4482604   12.198879    -14.456948    1 1398
ATOM C CD  . GLU A 1 175 . 175 GLU A CD  53.583504 ? -1.592923    13.724843    -14.527948    1 1399
ATOM O OE1 . GLU A 1 175 . 175 GLU A OE1 54.14756  ? -2.5698047   14.17511     -15.162076    1 1400
ATOM O OE2 . GLU A 1 175 . 175 GLU A OE2 53.48089  ? -0.7420908   14.440819    -13.965994    1 1401
ATOM N N   . VAL A 1 176 . 176 VAL A N   55.22016  ? 1.62689      9.770012     -12.123271    1 1402
ATOM C CA  . VAL A 1 176 . 176 VAL A CA  55.6937   ? 2.8874784    9.34131      -11.512121    1 1403
ATOM C C   . VAL A 1 176 . 176 VAL A C   62.285744 ? 3.1636982    7.8736696    -11.799821    1 1404
ATOM O O   . VAL A 1 176 . 176 VAL A O   61.464573 ? 4.3097243    7.502571     -12.052917    1 1405
ATOM C CB  . VAL A 1 176 . 176 VAL A CB  61.866085 ? 2.850754     9.607162     -9.998338     1 1406
ATOM C CG1 . VAL A 1 176 . 176 VAL A CG1 60.003887 ? 2.8578975    11.109741    -9.713892     1 1407
ATOM C CG2 . VAL A 1 176 . 176 VAL A CG2 59.91864  ? 4.034374     8.989841     -9.253777     1 1408
ATOM N N   . HIS A 1 177 . 177 HIS A N   58.165623 ? 2.130917     7.0521946    -11.769377    1 1409
ATOM C CA  . HIS A 1 177 . 177 HIS A CA  57.976997 ? 2.239429     5.6314273    -12.060282    1 1410
ATOM C C   . HIS A 1 177 . 177 HIS A C   55.09903  ? 2.6236575    5.3773394    -13.512965    1 1411
ATOM O O   . HIS A 1 177 . 177 HIS A O   52.908123 ? 3.5878768    4.665194     -13.775152    1 1412
ATOM C CB  . HIS A 1 177 . 177 HIS A CB  49.479256 ? 0.91580635   4.961981     -11.691633    1 1413
ATOM C CG  . HIS A 1 177 . 177 HIS A CG  47.601204 ? 0.8876205    3.4907289    -11.96617     1 1414
ATOM N ND1 . HIS A 1 177 . 177 HIS A ND1 53.003395 1 0.20453866   2.8809884    -13.003823    1 1415
ATOM C CD2 . HIS A 1 177 . 177 HIS A CD2 52.626183 ? 1.5009515    2.5099452    -11.243187    1 1416
ATOM C CE1 . HIS A 1 177 . 177 HIS A CE1 52.74967  ? 0.3909203    1.5543811    -12.892764    1 1417
ATOM N NE2 . HIS A 1 177 . 177 HIS A NE2 54.29089  ? 1.1651723    1.2967056    -11.83201     1 1418
ATOM N N   . GLU A 1 178 . 178 GLU A N   54.68086  ? 1.9427743    6.0071135    -14.4569235   1 1419
ATOM C CA  . GLU A 1 178 . 178 GLU A CA  53.79505  ? 2.2203524    5.878747     -15.887806    1 1420
ATOM C C   . GLU A 1 178 . 178 GLU A C   53.23554  ? 3.5759492    6.4851956    -16.267399    1 1421
ATOM O O   . GLU A 1 178 . 178 GLU A O   53.777946 ? 4.3037057    5.913888     -17.080694    1 1422
ATOM C CB  . GLU A 1 178 . 178 GLU A CB  53.94216  ? 1.1086849    6.5560446    -16.688658    1 1423
ATOM C CG  . GLU A 1 178 . 178 GLU A CG  53.30874  ? -0.18465024  5.741529     -16.736277    1 1424
ATOM C CD  . GLU A 1 178 . 178 GLU A CD  54.93256  ? -0.31230193  4.7953653    -17.931953    1 1425
ATOM O OE1 . GLU A 1 178 . 178 GLU A OE1 55.006363 ? -1.032243    3.782215     -17.818073    1 1426
ATOM O OE2 . GLU A 1 178 . 178 GLU A OE2 65.33953  ? 0.21718687   5.111945     -19.005018    1 1427
ATOM N N   . SER A 1 179 . 179 SER A N   64.95719  ? 3.9552612    7.5968084    -15.662313    1 1428
ATOM C CA  . SER A 1 179 . 179 SER A CA  65.51858  ? 5.264837     8.220184     -15.901205    1 1429
ATOM C C   . SER A 1 179 . 179 SER A C   63.86211  ? 6.4337616    7.4676147    -15.257572    1 1430
ATOM O O   . SER A 1 179 . 179 SER A O   63.88665  ? 7.5892634    7.789043     -15.53543     1 1431
ATOM C CB  . SER A 1 179 . 179 SER A CB  62.396908 ? 5.260485     9.679741     -15.456144    1 1432
ATOM O OG  . SER A 1 179 . 179 SER A OG  63.55356  ? 5.009684     9.813801     -14.086702    1 1433
ATOM N N   . ASN A 1 180 . 180 ASN A N   58.751904 ? 6.166577     6.4776626    -14.43254     1 1434
ATOM C CA  . ASN A 1 180 . 180 ASN A CA  55.859913 ? 7.1697297    5.656286     -13.756818    1 1435
ATOM C C   . ASN A 1 180 . 180 ASN A C   57.704056 ? 8.204066     6.49155      -12.979514    1 1436
ATOM O O   . ASN A 1 180 . 180 ASN A O   57.14084  ? 9.417098     6.2727323    -13.06491     1 1437
ATOM C CB  . ASN A 1 180 . 180 ASN A CB  59.062077 ? 7.7671986    4.6828995    -14.781981    1 1438
ATOM C CG  . ASN A 1 180 . 180 ASN A CG  59.4663   ? 8.631519     3.6080818    -14.154401    1 1439
ATOM O OD1 . ASN A 1 180 . 180 ASN A OD1 59.467434 ? 8.370159     3.1274009    -13.072623    1 1440
ATOM N ND2 . ASN A 1 180 . 180 ASN A ND2 60.417015 ? 9.664771     3.1958067    -14.839596    1 1441
ATOM N N   . GLU A 1 181 . 181 GLU A N   60.863495 ? 7.7301483    7.457151     -12.230406    1 1442
ATOM C CA  . GLU A 1 181 . 181 GLU A CA  60.605007 ? 8.540023     8.393383     -11.468491    1 1443
ATOM C C   . GLU A 1 181 . 181 GLU A C   60.318142 ? 9.534218     7.692621     -10.521469    1 1444
ATOM O O   . GLU A 1 181 . 181 GLU A O   60.467865 ? 9.243115     6.676415     -9.880053     1 1445
ATOM C CB  . GLU A 1 181 . 181 GLU A CB  60.893883 ? 7.6373715    9.312943     -10.656211    1 1446
ATOM C CG  . GLU A 1 181 . 181 GLU A CG  59.57879  ? 6.9661064    10.408408    -11.487042    1 1447
ATOM C CD  . GLU A 1 181 . 181 GLU A CD  60.43061  ? 7.813721     11.674153    -11.587851    1 1448
ATOM O OE1 . GLU A 1 181 . 181 GLU A OE1 60.861458 ? 7.377025     12.624014    -12.271986    1 1449
ATOM O OE2 . GLU A 1 181 . 181 GLU A OE2 68.211464 ? 8.891008     11.711828    -10.950058    1 1450
ATOM N N   . VAL A 1 182 . 182 VAL A N   68.2319   ? 10.719255    8.272099     -10.381684    1 1451
ATOM C CA  . VAL A 1 182 . 182 VAL A CA  68.25293  ? 11.793883    7.687866     -9.563078     1 1452
ATOM C C   . VAL A 1 182 . 182 VAL A C   66.79888  ? 11.40391     7.581871     -8.093809     1 1453
ATOM O O   . VAL A 1 182 . 182 VAL A O   67.356285 ? 11.701602    6.57351      -7.4565763    1 1454
ATOM C CB  . VAL A 1 182 . 182 VAL A CB  64.56267  ? 13.096632    8.487347     -9.715999     1 1455
ATOM C CG1 . VAL A 1 182 . 182 VAL A CG1 63.364445 ? 13.6100855   8.430011     -11.154381    1 1456
ATOM C CG2 . VAL A 1 182 . 182 VAL A CG2 62.242447 ? 14.212068    7.9684587    -8.798566     1 1457
ATOM N N   . TRP A 1 183 . 183 TRP A N   56.93922  ? 10.74486     8.587831     -7.565318     1 1458
ATOM C CA  . TRP A 1 183 . 183 TRP A CA  60.143135 ? 10.326498    8.585571     -6.1669574    1 1459
ATOM C C   . TRP A 1 183 . 183 TRP A C   59.810173 ? 9.290173     7.502303     -5.871137     1 1460
ATOM O O   . TRP A 1 183 . 183 TRP A O   62.048584 ? 9.333936     6.8981996    -4.8008018    1 1461
ATOM C CB  . TRP A 1 183 . 183 TRP A CB  62.22639  ? 9.809074     9.966896     -5.787179     1 1462
ATOM C CG  . TRP A 1 183 . 183 TRP A CG  62.029385 ? 8.489079     10.365981    -6.385694     1 1463
ATOM C CD1 . TRP A 1 183 . 183 TRP A CD1 62.959503 ? 8.311004     11.139523    -7.4790516    1 1464
ATOM C CD2 . TRP A 1 183 . 183 TRP A CD2 63.440765 ? 7.148908     10.030705    -5.8962784    1 1465
ATOM N NE1 . TRP A 1 183 . 183 TRP A NE1 63.044895 ? 6.9545426    11.308628    -7.708754     1 1466
ATOM C CE2 . TRP A 1 183 . 183 TRP A CE2 62.7295   ? 6.2095637    10.643188    -6.7612185    1 1467
ATOM C CE3 . TRP A 1 183 . 183 TRP A CE3 62.668537 ? 6.65197      9.2871       -4.8163457    1 1468
ATOM C CZ2 . TRP A 1 183 . 183 TRP A CZ2 62.967373 ? 4.8160067    10.525866    -6.5603895    1 1469
ATOM C CZ3 . TRP A 1 183 . 183 TRP A CZ3 62.09855  ? 5.267618     9.158992     -4.6112432    1 1470
ATOM C CH2 . TRP A 1 183 . 183 TRP A CH2 62.991447 ? 4.362593     9.773063     -5.474564     1 1471
ATOM N N   . CYS A 1 184 . 184 CYS A N   63.062836 ? 8.429509     7.228808     -6.8436346    1 1472
ATOM C CA  . CYS A 1 184 . 184 CYS A CA  63.913242 ? 7.4244123    6.1861362    -6.73583      1 1473
ATOM C C   . CYS A 1 184 . 184 CYS A C   62.862576 ? 8.075747     4.798617     -6.679178     1 1474
ATOM O O   . CYS A 1 184 . 184 CYS A O   63.584824 ? 7.7720633    3.9962583    -5.790212     1 1475
ATOM C CB  . CYS A 1 184 . 184 CYS A CB  61.02491  ? 6.467865     6.3395977    -7.9203553    1 1476
ATOM S SG  . CYS A 1 184 . 184 CYS A SG  60.66953  ? 5.2176156    5.050899     -7.9795246    1 1477
ATOM N N   . ARG A 1 185 . 185 ARG A N   60.020363 ? 9.061744     4.547156     -7.5333476    1 1478
ATOM C CA  . ARG A 1 185 . 185 ARG A CA  61.460644 ? 9.871048     3.3201501    -7.4966226    1 1479
ATOM C C   . ARG A 1 185 . 185 ARG A C   56.245388 ? 10.62486     3.1709175    -6.1786494    1 1480
ATOM O O   . ARG A 1 185 . 185 ARG A O   52.762257 ? 10.689758    2.072346     -5.6255493    1 1481
ATOM C CB  . ARG A 1 185 . 185 ARG A CB  54.189457 ? 10.842141    3.31018      -8.683785     1 1482
ATOM C CG  . ARG A 1 185 . 185 ARG A CG  53.12748  ? 10.111446    3.1472838    -10.006991    1 1483
ATOM C CD  . ARG A 1 185 . 185 ARG A CD  55.23764  ? 11.097715    3.0770779    -11.173757    1 1484
ATOM N NE  . ARG A 1 185 . 185 ARG A NE  55.344784 ? 11.518694    4.4073586    -11.613525    1 1485
ATOM C CZ  . ARG A 1 185 . 185 ARG A CZ  54.816414 ? 12.436328    4.6735053    -12.527064    1 1486
ATOM N NH1 . ARG A 1 185 . 185 ARG A NH1 55.0915   ? 13.134346    3.733299     -13.0790205   1 1487
ATOM N NH2 . ARG A 1 185 . 185 ARG A NH2 55.675007 1 12.657615    5.8825526    -12.915185    1 1488
ATOM N N   . CYS A 1 186 . 186 CYS A N   54.905365 ? 11.145143    4.271228     -5.640539     1 1489
ATOM C CA  . CYS A 1 186 . 186 CYS A CA  54.273785 ? 11.79515     4.27242      -4.3304915    1 1490
ATOM C C   . CYS A 1 186 . 186 CYS A C   54.783512 ? 10.826193    3.9038775    -3.2115483    1 1491
ATOM O O   . CYS A 1 186 . 186 CYS A O   55.648094 ? 11.15618     3.0472486    -2.396458     1 1492
ATOM C CB  . CYS A 1 186 . 186 CYS A CB  54.608665 ? 12.439839    5.630662     -4.056756     1 1493
ATOM S SG  . CYS A 1 186 . 186 CYS A SG  56.04661  ? 13.887508    5.882463     -5.090142     1 1494
ATOM N N   . ILE A 1 187 . 187 ILE A N   56.943356 ? 9.640762     4.495654     -3.187166     1 1495
ATOM C CA  . ILE A 1 187 . 187 ILE A CA  62.264843 ? 8.605745     4.1611013    -2.1971214    1 1496
ATOM C C   . ILE A 1 187 . 187 ILE A C   61.546898 ? 8.2235775    2.6935031    -2.3015413    1 1497
ATOM O O   . ILE A 1 187 . 187 ILE A O   62.207405 ? 8.212882     2.0102146    -1.2809395    1 1498
ATOM C CB  . ILE A 1 187 . 187 ILE A CB  59.689606 ? 7.3778176    5.083723     -2.3348267    1 1499
ATOM C CG1 . ILE A 1 187 . 187 ILE A CG1 59.378452 ? 7.744942     6.4978957    -1.8534398    1 1500
ATOM C CG2 . ILE A 1 187 . 187 ILE A CG2 54.91817  ? 6.187132     4.547948     -1.5122007    1 1501
ATOM C CD1 . ILE A 1 187 . 187 ILE A CD1 52.12046  ? 6.652498     7.5429015    -2.1175203    1 1502
ATOM N N   . THR A 1 188 . 188 THR A N   46.432    ? 8.005468     2.1861243    -3.5016532    1 1503
ATOM C CA  . THR A 1 188 . 188 THR A CA  45.10139  ? 7.689634     0.7644608    -3.7259133    1 1504
ATOM C C   . THR A 1 188 . 188 THR A C   44.537792 ? 8.80236      -0.1396469   -3.209741     1 1505
ATOM O O   . THR A 1 188 . 188 THR A O   42.025368 ? 8.537743     -1.1055474   -2.49051      1 1506
ATOM C CB  . THR A 1 188 . 188 THR A CB  48.27211  ? 7.4658155    0.48808682   -5.213059     1 1507
ATOM O OG1 . THR A 1 188 . 188 THR A OG1 50.010227 ? 6.5040674    1.3655568    -5.721313     1 1508
ATOM C CG2 . THR A 1 188 . 188 THR A CG2 49.585617 ? 6.95751      -0.92397547  -5.464343     1 1509
ATOM N N   . THR A 1 189 . 189 THR A N   51.302956 ? 10.049684    0.19973345   -3.4948657    1 1510
ATOM C CA  . THR A 1 189 . 189 THR A CA  51.565285 ? 11.214448    -0.5712299   -3.0380304    1 1511
ATOM C C   . THR A 1 189 . 189 THR A C   50.696285 ? 11.326224    -0.5750728   -1.5171158    1 1512
ATOM O O   . THR A 1 189 . 189 THR A O   50.187565 ? 11.542227    -1.6277409   -0.9164948    1 1513
ATOM C CB  . THR A 1 189 . 189 THR A CB  50.6917   ? 12.503239    -0.008150407 -3.6433794    1 1514
ATOM O OG1 . THR A 1 189 . 189 THR A OG1 51.354576 ? 12.408136    0.03516589   -5.0393705    1 1515
ATOM C CG2 . THR A 1 189 . 189 THR A CG2 51.150013 ? 13.718899    -0.8618546   -3.319498     1 1516
ATOM N N   . ILE A 1 190 . 190 ILE A N   52.73317  ? 11.149897    0.5754014    -0.8853477    1 1517
ATOM C CA  . ILE A 1 190 . 190 ILE A CA  53.83961  ? 11.2268505   0.7039918    0.5749435     1 1518
ATOM C C   . ILE A 1 190 . 190 ILE A C   63.26262  ? 10.044376    0.0032127916 1.2412435     1 1519
ATOM O O   . ILE A 1 190 . 190 ILE A O   62.64377  ? 10.2314415   -0.65334004  2.2649174     1 1520
ATOM C CB  . ILE A 1 190 . 190 ILE A CB  62.9494   ? 11.32329     2.1878755    0.97363585    1 1521
ATOM C CG1 . ILE A 1 190 . 190 ILE A CG1 61.631786 ? 12.613506    2.8296888    0.43747047    1 1522
ATOM C CG2 . ILE A 1 190 . 190 ILE A CG2 61.258675 ? 11.296793    2.339125     2.4996002     1 1523
ATOM C CD1 . ILE A 1 190 . 190 ILE A CD1 58.782864 ? 12.608155    4.366741     0.5048786     1 1524
ATOM N N   . PHE A 1 191 . 191 PHE A N   56.305683 ? 8.86226      0.10033564   0.6589959     1 1525
ATOM C CA  . PHE A 1 191 . 191 PHE A CA  55.351532 ? 7.6962047    -0.6360134   1.1353965     1 1526
ATOM C C   . PHE A 1 191 . 191 PHE A C   52.523304 ? 7.959649     -2.1393774   1.1235826     1 1527
ATOM O O   . PHE A 1 191 . 191 PHE A O   52.139603 ? 7.829423     -2.7776868   2.1662414     1 1528
ATOM C CB  . PHE A 1 191 . 191 PHE A CB  51.241802 ? 6.4676366    -0.29087996  0.28982058    1 1529
ATOM C CG  . PHE A 1 191 . 191 PHE A CG  50.58142  ? 5.241679     -1.1005676   0.6722145     1 1530
ATOM C CD1 . PHE A 1 191 . 191 PHE A CD1 51.595497 ? 4.4841814    -0.7555571   1.8024126     1 1531
ATOM C CD2 . PHE A 1 191 . 191 PHE A CD2 51.3987   ? 4.8745694    -2.231575    -0.07396383   1 1532
ATOM C CE1 . PHE A 1 191 . 191 PHE A CE1 53.249413 ? 3.370143     -1.5255032   2.1824481     1 1533
ATOM C CE2 . PHE A 1 191 . 191 PHE A CE2 53.770782 ? 3.7654817    -3.0046706   0.29749894    1 1534
ATOM C CZ  . PHE A 1 191 . 191 PHE A CZ  52.695137 ? 3.0105293    -2.6512566   1.4247013     1 1535
ATOM N N   . ASN A 1 192 . 192 ASN A N   51.753952 ? 8.4275       -2.6726193   0.010846488   1 1536
ATOM C CA  . ASN A 1 192 . 192 ASN A CA  52.300346 ? 8.738284     -4.0966725   -0.098144606  1 1537
ATOM C C   . ASN A 1 192 . 192 ASN A C   52.94234  ? 9.859837     -4.5153174   0.847573      1 1538
ATOM O O   . ASN A 1 192 . 192 ASN A O   52.621723 ? 9.771485     -5.5816803   1.4532946     1 1539
ATOM C CB  . ASN A 1 192 . 192 ASN A CB  55.05979  ? 9.054621     -4.444802    -1.55854      1 1540
ATOM C CG  . ASN A 1 192 . 192 ASN A CG  56.271053 ? 7.7972307    -4.5556      -2.4072046    1 1541
ATOM O OD1 . ASN A 1 192 . 192 ASN A OD1 62.88145  ? 6.6906786    -4.58885     -1.9076296    1 1542
ATOM N ND2 . ASN A 1 192 . 192 ASN A ND2 62.002598 ? 7.9492145    -4.6479893   -3.7059426    1 1543
ATOM N N   . TYR A 1 193 . 193 TYR A N   62.638237 ? 10.858415    -3.6732783   1.0714262     1 1544
ATOM C CA  . TYR A 1 193 . 193 TYR A CA  60.19101  ? 11.869525    -3.933921    2.095229      1 1545
ATOM C C   . TYR A 1 193 . 193 TYR A C   59.519135 ? 11.2437935   -4.0772386   3.4807868     1 1546
ATOM O O   . TYR A 1 193 . 193 TYR A O   59.66711  ? 11.535754    -5.0396805   4.1895614     1 1547
ATOM C CB  . TYR A 1 193 . 193 TYR A CB  56.570198 ? 12.925049    -2.8297834   2.0788562     1 1548
ATOM C CG  . TYR A 1 193 . 193 TYR A CG  57.260437 ? 13.934195    -2.9620895   3.2006958     1 1549
ATOM C CD1 . TYR A 1 193 . 193 TYR A CD1 55.167545 ? 14.894954    -3.9875264   3.16082       1 1550
ATOM C CD2 . TYR A 1 193 . 193 TYR A CD2 56.577515 ? 13.891617    -2.092923    4.299914      1 1551
ATOM C CE1 . TYR A 1 193 . 193 TYR A CE1 56.13185  ? 15.816552    -4.150703    4.21033       1 1552
ATOM C CE2 . TYR A 1 193 . 193 TYR A CE2 54.289143 ? 14.807074    -2.2388608   5.352372      1 1553
ATOM C CZ  . TYR A 1 193 . 193 TYR A CZ  52.62016  ? 15.769078    -3.267426    5.3055573     1 1554
ATOM O OH  . TYR A 1 193 . 193 TYR A OH  52.779434 ? 16.675257    -3.4164097   6.3349266     1 1555
ATOM N N   . PHE A 1 194 . 194 PHE A N   53.1304   ? 10.333717    -3.185723    3.8669791     1 1556
ATOM C CA  . PHE A 1 194 . 194 PHE A CA  53.420662 ? 9.664364     -3.2957866   5.161392      1 1557
ATOM C C   . PHE A 1 194 . 194 PHE A C   52.594555 ? 8.654688     -4.43622     5.230549      1 1558
ATOM O O   . PHE A 1 194 . 194 PHE A O   51.857697 ? 8.472802     -4.990822    6.310734      1 1559
ATOM C CB  . PHE A 1 194 . 194 PHE A CB  52.386272 ? 9.019363     -1.9716201   5.545443      1 1560
ATOM C CG  . PHE A 1 194 . 194 PHE A CG  53.157413 ? 10.010522    -0.86228323  5.852464      1 1561
ATOM C CD1 . PHE A 1 194 . 194 PHE A CD1 53.176952 ? 11.127522    -1.0987725   6.6685724     1 1562
ATOM C CD2 . PHE A 1 194 . 194 PHE A CD2 54.99109  ? 9.787734     0.42590332   5.3432016     1 1563
ATOM C CE1 . PHE A 1 194 . 194 PHE A CE1 56.54603  ? 12.039768    -0.07195346  6.946766      1 1564
ATOM C CE2 . PHE A 1 194 . 194 PHE A CE2 61.792236 ? 10.691093    1.4650234    5.627014      1 1565
ATOM C CZ  . PHE A 1 194 . 194 PHE A CZ  61.068665 ? 11.820821    1.2141876    6.423517      1 1566
ATOM N N   . VAL A 1 195 . 195 VAL A N   62.06286  ? 8.065807     -4.8214955   4.124878      1 1567
ATOM C CA  . VAL A 1 195 . 195 VAL A CA  57.553535 ? 7.2659845    -6.0491214   4.061126      1 1568
ATOM C C   . VAL A 1 195 . 195 VAL A C   58.01629  ? 8.151822     -7.256054    4.343617      1 1569
ATOM O O   . VAL A 1 195 . 195 VAL A O   56.51036  ? 7.8665366    -8.009168    5.27371       1 1570
ATOM C CB  . VAL A 1 195 . 195 VAL A CB  50.92876  ? 6.5339837    -6.1885104   2.7141302     1 1571
ATOM C CG1 . VAL A 1 195 . 195 VAL A CG1 51.8628   ? 5.4329996    -5.1311975   2.5896878     1 1572
ATOM C CG2 . VAL A 1 195 . 195 VAL A CG2 46.66874  ? 5.8658004    -7.5531216   2.5460966     1 1573
ATOM N N   . VAL A 1 196 . 196 VAL A N   48.876087 ? 9.259525     -7.398019    3.6307156     1 1574
ATOM C CA  . VAL A 1 196 . 196 VAL A CA  47.597897 ? 10.176384    -8.527647    3.8251417     1 1575
ATOM C C   . VAL A 1 196 . 196 VAL A C   50.525738 ? 10.746554    -8.527228    5.2399187     1 1576
ATOM O O   . VAL A 1 196 . 196 VAL A O   50.972103 ? 10.697124    -9.55404     5.911996      1 1577
ATOM C CB  . VAL A 1 196 . 196 VAL A CB  50.717354 ? 11.28425     -8.541448    2.7591612     1 1578
ATOM C CG1 . VAL A 1 196 . 196 VAL A CG1 52.16999  ? 10.702812    -8.727053    1.3597279     1 1579
ATOM C CG2 . VAL A 1 196 . 196 VAL A CG2 52.182507 ? 12.261483    -9.699042    2.9681702     1 1580
ATOM N N   . THR A 1 197 . 197 THR A N   51.19379  ? 11.209088    -7.383641    5.7456846     1 1581
ATOM C CA  . THR A 1 197 . 197 THR A CA  50.60897  ? 11.6929245   -7.2930646   7.133809      1 1582
ATOM C C   . THR A 1 197 . 197 THR A C   51.4317   ? 10.623684    -7.6726217   8.146227      1 1583
ATOM O O   . THR A 1 197 . 197 THR A O   52.440323 ? 10.943324    -8.3065      9.14622       1 1584
ATOM C CB  . THR A 1 197 . 197 THR A CB  51.551098 ? 12.227735    -5.9103217   7.5051246     1 1585
ATOM O OG1 . THR A 1 197 . 197 THR A OG1 53.13952  ? 11.285707    -4.9086823   7.247127      1 1586
ATOM C CG2 . THR A 1 197 . 197 THR A CG2 54.12432  ? 13.506241    -5.539456    6.7697244     1 1587
ATOM N N   . ASN A 1 198 . 198 ASN A N   60.21539  ? 9.367532     -7.3486247   7.880961      1 1588
ATOM C CA  . ASN A 1 198 . 198 ASN A CA  59.330414 ? 8.260155     -7.720412    8.746014      1 1589
ATOM C C   . ASN A 1 198 . 198 ASN A C   60.979782 ? 8.110811     -9.2420635   8.829601      1 1590
ATOM O O   . ASN A 1 198 . 198 ASN A O   58.887585 ? 8.07442      -9.793828    9.92909       1 1591
ATOM C CB  . ASN A 1 198 . 198 ASN A CB  56.707024 ? 7.003831     -7.005136    8.245299      1 1592
ATOM C CG  . ASN A 1 198 . 198 ASN A CG  51.279842 ? 5.92309      -6.925236    9.296401      1 1593
ATOM O OD1 . ASN A 1 198 . 198 ASN A OD1 50.032585 ? 5.6621294    -7.847821    10.03551      1 1594
ATOM N ND2 . ASN A 1 198 . 198 ASN A ND2 46.486862 ? 5.2490287    -5.8057766   9.3639145     1 1595
ATOM N N   . PHE A 1 199 . 199 PHE A N   41.573185 ? 8.152735     -9.920574    7.6939325     1 1596
ATOM C CA  . PHE A 1 199 . 199 PHE A CA  43.8628   ? 8.110394     -11.383732   7.6639404     1 1597
ATOM C C   . PHE A 1 199 . 199 PHE A C   41.556797 ? 9.323829     -12.022097   8.324164      1 1598
ATOM O O   . PHE A 1 199 . 199 PHE A O   46.15485  ? 9.165631     -12.96796    9.094521      1 1599
ATOM C CB  . PHE A 1 199 . 199 PHE A CB  47.18845  ? 7.9527235    -11.873649   6.2307944     1 1600
ATOM C CG  . PHE A 1 199 . 199 PHE A CG  46.24775  ? 6.5335307    -11.753734   5.730116      1 1601
ATOM C CD1 . PHE A 1 199 . 199 PHE A CD1 47.67318  ? 5.5614657    -12.679672   6.1465154     1 1602
ATOM C CD2 . PHE A 1 199 . 199 PHE A CD2 47.808178 ? 6.1779656    -10.725396   4.847154      1 1603
ATOM C CE1 . PHE A 1 199 . 199 PHE A CE1 46.69143  ? 4.2384353    -12.571443   5.694666      1 1604
ATOM C CE2 . PHE A 1 199 . 199 PHE A CE2 46.27279  ? 4.854545     -10.608221   4.386221      1 1605
ATOM C CZ  . PHE A 1 199 . 199 PHE A CZ  47.06198  ? 3.8828518    -11.532595   4.8126483     1 1606
ATOM N N   . PHE A 1 200 . 200 PHE A N   48.45134  ? 10.51068     -11.489806   8.121027      1 1607
ATOM C CA  . PHE A 1 200 . 200 PHE A CA  47.55822  ? 11.707296    -11.995168   8.787321      1 1608
ATOM C C   . PHE A 1 200 . 200 PHE A C   49.250954 ? 11.695653    -11.7388735  10.299555     1 1609
ATOM O O   . PHE A 1 200 . 200 PHE A O   51.070297 ? 12.192126    -12.570087   11.055499     1 1610
ATOM C CB  . PHE A 1 200 . 200 PHE A CB  65.37855  ? 12.955089    -11.418124   8.124972      1 1611
ATOM C CG  . PHE A 1 200 . 200 PHE A CG  64.6867   ? 13.426677    -12.235246   6.933202      1 1612
ATOM C CD1 . PHE A 1 200 . 200 PHE A CD1 65.43545  ? 14.406527    -13.227423   7.107242      1 1613
ATOM C CD2 . PHE A 1 200 . 200 PHE A CD2 63.984142 ? 12.888017    -12.024886   5.6541295     1 1614
ATOM C CE1 . PHE A 1 200 . 200 PHE A CE1 63.035522 ? 14.85315     -13.989251   6.0077705     1 1615
ATOM C CE2 . PHE A 1 200 . 200 PHE A CE2 60.18092  ? 13.32281     -12.782858   4.5513306     1 1616
ATOM C CZ  . PHE A 1 200 . 200 PHE A CZ  62.461185 ? 14.308206    -13.764851   4.727411      1 1617
ATOM N N   . TRP A 1 201 . 201 TRP A N   59.684956 ? 11.0999155   -10.663759   10.768073     1 1618
ATOM C CA  . TRP A 1 201 . 201 TRP A CA  52.79418  ? 10.8920355   -10.46847    12.204686     1 1619
ATOM C C   . TRP A 1 201 . 201 TRP A C   55.3558   ? 9.811076     -11.38835    12.773442     1 1620
ATOM O O   . TRP A 1 201 . 201 TRP A O   53.200428 ? 9.985491     -11.888146   13.883007     1 1621
ATOM C CB  . TRP A 1 201 . 201 TRP A CB  58.207523 ? 10.601108    -9.001198    12.4997425    1 1622
ATOM C CG  . TRP A 1 201 . 201 TRP A CG  58.323765 ? 11.852441    -8.187925    12.64214      1 1623
ATOM C CD1 . TRP A 1 201 . 201 TRP A CD1 58.030613 ? 12.320625    -7.283732    11.767413     1 1624
ATOM C CD2 . TRP A 1 201 . 201 TRP A CD2 58.15146  ? 12.836689    -8.251755    13.721589     1 1625
ATOM N NE1 . TRP A 1 201 . 201 TRP A NE1 58.37114  ? 13.54887     -6.774984    12.211657     1 1626
ATOM C CE2 . TRP A 1 201 . 201 TRP A CE2 57.820023 ? 13.890549    -7.3587275   13.408487     1 1627
ATOM C CE3 . TRP A 1 201 . 201 TRP A CE3 57.562977 ? 12.938322    -8.98721     14.917604     1 1628
ATOM C CZ2 . TRP A 1 201 . 201 TRP A CZ2 58.046566 ? 15.022932    -7.201464    14.245961     1 1629
ATOM C CZ3 . TRP A 1 201 . 201 TRP A CZ3 58.906357 ? 14.056085    -8.8346815   15.764154     1 1630
ATOM C CH2 . TRP A 1 201 . 201 TRP A CH2 57.37065  ? 15.089422    -7.9516068   15.422711     1 1631
ATOM N N   . MET A 1 202 . 202 MET A N   58.333324 ? 8.767971     -11.675703   12.019122     1 1632
ATOM C CA  . MET A 1 202 . 202 MET A CA  59.028423 ? 7.8035436    -12.716449   12.396737     1 1633
ATOM C C   . MET A 1 202 . 202 MET A C   60.44593  ? 8.456778     -14.097728   12.451302     1 1634
ATOM O O   . MET A 1 202 . 202 MET A O   59.699093 ? 8.172032     -14.879238   13.355948     1 1635
ATOM C CB  . MET A 1 202 . 202 MET A CB  60.971516 ? 6.608836     -12.724386   11.43386      1 1636
ATOM C CG  . MET A 1 202 . 202 MET A CG  58.5575   ? 5.7098136    -11.496965   11.619987     1 1637
ATOM S SD  . MET A 1 202 . 202 MET A SD  56.746708 ? 4.154957     -11.517194   10.679656     1 1638
ATOM C CE  . MET A 1 202 . 202 MET A CE  53.211086 ? 4.7355456    -11.155045   9.016011      1 1639
ATOM N N   . PHE A 1 203 . 203 PHE A N   51.08236  ? 9.383656     -14.37796    11.554729     1 1640
ATOM C CA  . PHE A 1 203 . 203 PHE A CA  44.599987 ? 10.203555    -15.584996   11.625293     1 1641
ATOM C C   . PHE A 1 203 . 203 PHE A C   40.492855 ? 11.081134    -15.611201   12.878218     1 1642
ATOM O O   . PHE A 1 203 . 203 PHE A O   40.51735  ? 11.157281    -16.633528   13.555193     1 1643
ATOM C CB  . PHE A 1 203 . 203 PHE A CB  38.029034 ? 11.056472    -15.701995   10.362505     1 1644
ATOM C CG  . PHE A 1 203 . 203 PHE A CG  45.016132 ? 12.125979    -16.76569    10.45452      1 1645
ATOM C CD1 . PHE A 1 203 . 203 PHE A CD1 45.777885 ? 11.787031    -18.118874   10.289768     1 1646
ATOM C CD2 . PHE A 1 203 . 203 PHE A CD2 45.360386 ? 13.456412    -16.42224    10.750892     1 1647
ATOM C CE1 . PHE A 1 203 . 203 PHE A CE1 45.825253 ? 12.762179    -19.123632   10.41001      1 1648
ATOM C CE2 . PHE A 1 203 . 203 PHE A CE2 45.956757 ? 14.438995    -17.418972   10.872984     1 1649
ATOM C CZ  . PHE A 1 203 . 203 PHE A CZ  44.733303 ? 14.092436    -18.772629   10.699172     1 1650
ATOM N N   . VAL A 1 204 . 204 VAL A N   43.93332  ? 11.697811    -14.487492   13.226854     1 1651
ATOM C CA  . VAL A 1 204 . 204 VAL A CA  45.057762 ? 12.484558    -14.359925   14.459901     1 1652
ATOM C C   . VAL A 1 204 . 204 VAL A C   46.092625 ? 11.618408    -14.596376   15.693823     1 1653
ATOM O O   . VAL A 1 204 . 204 VAL A O   45.812817 ? 12.053693    -15.307781   16.597029     1 1654
ATOM C CB  . VAL A 1 204 . 204 VAL A CB  48.020016 ? 13.188146    -12.991611   14.518242     1 1655
ATOM C CG1 . VAL A 1 204 . 204 VAL A CG1 49.399586 ? 14.338161    -12.926863   13.510533     1 1656
ATOM C CG2 . VAL A 1 204 . 204 VAL A CG2 65.26177  ? 13.787908    -12.694268   15.894249     1 1657
ATOM N N   . GLU A 1 205 . 205 GLU A N   64.565025 ? 10.403911    -14.06507    15.722578     1 1658
ATOM C CA  . GLU A 1 205 . 205 GLU A CA  65.10259  ? 9.433456     -14.335928   16.783045     1 1659
ATOM C C   . GLU A 1 205 . 205 GLU A C   63.656067 ? 9.097286     -15.821428   16.865175     1 1660
ATOM O O   . GLU A 1 205 . 205 GLU A O   63.371403 ? 9.159893     -16.415787   17.944725     1 1661
ATOM C CB  . GLU A 1 205 . 205 GLU A CB  64.945694 ? 8.129875     -13.552852   16.532223     1 1662
ATOM C CG  . GLU A 1 205 . 205 GLU A CG  62.67645  ? 8.2339945    -12.065495   16.856415     1 1663
ATOM C CD  . GLU A 1 205 . 205 GLU A CD  62.76496  ? 8.227187     -11.76049    18.361448     1 1664
ATOM O OE1 . GLU A 1 205 . 205 GLU A OE1 61.97355  ? 8.283926     -10.573798   18.730398     1 1665
ATOM O OE2 . GLU A 1 205 . 205 GLU A OE2 63.05371  ? 8.150514     -12.684472   19.184095     1 1666
ATOM N N   . GLY A 1 206 . 206 GLY A N   64.16266  ? 8.801363     -16.434818   15.741467     1 1667
ATOM C CA  . GLY A 1 206 . 206 GLY A CA  62.49435  ? 8.4973135    -17.851763   15.652762     1 1668
ATOM C C   . GLY A 1 206 . 206 GLY A C   60.169052 ? 9.660468     -18.725807   16.098478     1 1669
ATOM O O   . GLY A 1 206 . 206 GLY A O   60.204063 ? 9.485164     -19.636843   16.915817     1 1670
ATOM N N   . CYS A 1 207 . 207 CYS A N   59.294235 ? 10.854472    -18.401972   15.643424     1 1671
ATOM C CA  . CYS A 1 207 . 207 CYS A CA  59.729786 ? 12.083117    -19.096708   16.002243     1 1672
ATOM C C   . CYS A 1 207 . 207 CYS A C   59.265    ? 12.387536    -18.970392   17.493458     1 1673
ATOM O O   . CYS A 1 207 . 207 CYS A O   58.59263  ? 12.722819    -19.962965   18.14721      1 1674
ATOM C CB  . CYS A 1 207 . 207 CYS A CB  59.04058  ? 13.229119    -18.530369   15.15801      1 1675
ATOM S SG  . CYS A 1 207 . 207 CYS A SG  59.728695 ? 14.7633705   -19.446442   15.443087     1 1676
ATOM N N   . TYR A 1 208 . 208 TYR A N   58.796577 ? 12.249897    -17.778675   18.056623     1 1677
ATOM C CA  . TYR A 1 208 . 208 TYR A CA  60.211052 ? 12.436165    -17.542568   19.48461      1 1678
ATOM C C   . TYR A 1 208 . 208 TYR A C   60.919426 ? 11.426295    -18.334589   20.313154     1 1679
ATOM O O   . TYR A 1 208 . 208 TYR A O   60.738037 ? 11.815792    -19.057425   21.229548     1 1680
ATOM C CB  . TYR A 1 208 . 208 TYR A CB  59.923077 ? 12.325549    -16.040571   19.776346     1 1681
ATOM C CG  . TYR A 1 208 . 208 TYR A CG  60.537086 ? 12.495473    -15.718598   21.247257     1 1682
ATOM C CD1 . TYR A 1 208 . 208 TYR A CD1 57.669174 ? 13.77922     -15.50983    21.77936      1 1683
ATOM C CD2 . TYR A 1 208 . 208 TYR A CD2 57.392967 ? 11.374806    -15.692457   22.101816     1 1684
ATOM C CE1 . TYR A 1 208 . 208 TYR A CE1 54.29661  ? 13.952857    -15.293939   23.15849      1 1685
ATOM C CE2 . TYR A 1 208 . 208 TYR A CE2 49.889763 ? 11.536534    -15.481735   23.476814     1 1686
ATOM C CZ  . TYR A 1 208 . 208 TYR A CZ  50.083714 ? 12.827295    -15.285535   24.003979     1 1687
ATOM O OH  . TYR A 1 208 . 208 TYR A OH  42.809086 ? 12.9949875   -15.095062   25.353582     1 1688
ATOM N N   . LEU A 1 209 . 209 LEU A N   45.528732 ? 10.15193     -18.2369     19.97016      1 1689
ATOM C CA  . LEU A 1 209 . 209 LEU A CA  43.306957 ? 9.073474     -18.91188    20.686672     1 1690
ATOM C C   . LEU A 1 209 . 209 LEU A C   46.51478  ? 9.201248     -20.43272    20.593557     1 1691
ATOM O O   . LEU A 1 209 . 209 LEU A O   48.019356 ? 9.088193     -21.127232   21.605951     1 1692
ATOM C CB  . LEU A 1 209 . 209 LEU A CB  47.250336 ? 7.7383986    -18.41202    20.121439     1 1693
ATOM C CG  . LEU A 1 209 . 209 LEU A CG  47.920204 ? 6.505176     -18.973795   20.83921      1 1694
ATOM C CD1 . LEU A 1 209 . 209 LEU A CD1 48.199856 ? 5.242044     -18.45699    20.15291      1 1695
ATOM C CD2 . LEU A 1 209 . 209 LEU A CD2 47.17675  ? 6.449619     -18.55115    22.305618     1 1696
ATOM N N   . HIS A 1 210 . 210 HIS A N   46.208134 ? 9.4953785    -20.947586   19.418999     1 1697
ATOM C CA  . HIS A 1 210 . 210 HIS A CA  47.5378   ? 9.738158     -22.366753   19.211634     1 1698
ATOM C C   . HIS A 1 210 . 210 HIS A C   48.650116 ? 10.928326    -22.846535   20.032543     1 1699
ATOM O O   . HIS A 1 210 . 210 HIS A O   48.12015  ? 10.834974    -23.849985   20.739866     1 1700
ATOM C CB  . HIS A 1 210 . 210 HIS A CB  50.22191  ? 9.949822     -22.619291   17.719406     1 1701
ATOM C CG  . HIS A 1 210 . 210 HIS A CG  51.457436 ? 10.134491    -24.07416    17.40185      1 1702
ATOM N ND1 . HIS A 1 210 . 210 HIS A ND1 60.878838 1 11.346601    -24.742002   17.314077     1 1703
ATOM C CD2 . HIS A 1 210 . 210 HIS A CD2 60.06508  ? 9.149362     -24.994167   17.169        1 1704
ATOM C CE1 . HIS A 1 210 . 210 HIS A CE1 60.72411  ? 11.092551    -26.03252    17.032454     1 1705
ATOM N NE2 . HIS A 1 210 . 210 HIS A NE2 58.299374 ? 9.771489     -26.2133     16.940893     1 1706
ATOM N N   . THR A 1 211 . 211 THR A N   57.402576 ? 12.0290985   -22.099592   20.014275     1 1707
ATOM C CA  . THR A 1 211 . 211 THR A CA  52.68556  ? 13.22993     -22.43339    20.792841     1 1708
ATOM C C   . THR A 1 211 . 211 THR A C   52.667175 ? 12.951527    -22.40913    22.290588     1 1709
ATOM O O   . THR A 1 211 . 211 THR A O   50.36702  ? 13.355154    -23.329092   22.994293     1 1710
ATOM C CB  . THR A 1 211 . 211 THR A CB  45.084484 ? 14.385271    -21.48791    20.459969     1 1711
ATOM O OG1 . THR A 1 211 . 211 THR A OG1 47.47864  ? 14.642081    -21.503437   19.08339      1 1712
ATOM C CG2 . THR A 1 211 . 211 THR A CG2 45.48815  ? 15.679121    -21.91243    21.14021      1 1713
ATOM N N   . ALA A 1 212 . 212 ALA A N   50.070286 ? 12.208777    -21.4197     22.771223     1 1714
ATOM C CA  . ALA A 1 212 . 212 ALA A CA  50.766945 ? 11.847289    -21.309023   24.17996      1 1715
ATOM C C   . ALA A 1 212 . 212 ALA A C   50.095856 ? 10.958688    -22.458418   24.67227      1 1716
ATOM O O   . ALA A 1 212 . 212 ALA A O   50.761402 ? 11.057939    -22.87026    25.829027     1 1717
ATOM C CB  . ALA A 1 212 . 212 ALA A CB  51.01315  ? 11.162747    -19.95785    24.380487     1 1718
ATOM N N   . ILE A 1 213 . 213 ILE A N   50.15954  ? 10.093951    -22.972769   23.80848      1 1719
ATOM C CA  . ILE A 1 213 . 213 ILE A CA  49.42416  ? 9.179148     -24.06696    24.16191      1 1720
ATOM C C   . ILE A 1 213 . 213 ILE A C   50.095165 ? 9.850837     -25.434484   24.018084     1 1721
ATOM O O   . ILE A 1 213 . 213 ILE A O   51.11785  ? 9.6632395    -26.299114   24.872652     1 1722
ATOM C CB  . ILE A 1 213 . 213 ILE A CB  49.802265 ? 7.8892293    -23.945614   23.323303     1 1723
ATOM C CG1 . ILE A 1 213 . 213 ILE A CG1 51.41337  ? 7.1085806    -22.700335   23.787605     1 1724
ATOM C CG2 . ILE A 1 213 . 213 ILE A CG2 52.762093 ? 7.006538     -25.202326   23.439102     1 1725
ATOM C CD1 . ILE A 1 213 . 213 ILE A CD1 59.373463 ? 5.906866     -22.348717   22.902023     1 1726
ATOM N N   . VAL A 1 214 . 214 VAL A N   58.203934 ? 10.609369    -25.633083   22.953735     1 1727
ATOM C CA  . VAL A 1 214 . 214 VAL A CA  59.169025 ? 11.239973    -26.921751   22.640985     1 1728
ATOM C C   . VAL A 1 214 . 214 VAL A C   57.014347 ? 12.550689    -27.10539    23.392372     1 1729
ATOM O O   . VAL A 1 214 . 214 VAL A O   56.212337 ? 12.825284    -28.179852   23.919514     1 1730
ATOM C CB  . VAL A 1 214 . 214 VAL A CB  51.954414 ? 11.460689    -27.056976   21.118542     1 1731
ATOM C CG1 . VAL A 1 214 . 214 VAL A CG1 52.298035 ? 10.134166    -27.015247   20.368685     1 1732
ATOM C CG2 . VAL A 1 214 . 214 VAL A CG2 49.237682 ? 12.16401     -28.361652   20.748346     1 1733
ATOM N N   . MET A 1 215 . 215 MET A N   43.788647 ? 13.354397    -26.061554   23.469292     1 1734
ATOM C CA  . MET A 1 215 . 215 MET A CA  45.91325  ? 14.692018    -26.082352   24.055017     1 1735
ATOM C C   . MET A 1 215 . 215 MET A C   42.88243  ? 14.755227    -25.185928   25.28741      1 1736
ATOM O O   . MET A 1 215 . 215 MET A O   48.06636  ? 15.414656    -24.151428   25.281708     1 1737
ATOM C CB  . MET A 1 215 . 215 MET A CB  49.566833 ? 15.734602    -25.655865   23.012474     1 1738
ATOM C CG  . MET A 1 215 . 215 MET A CG  48.570877 ? 15.849757    -26.587294   21.815392     1 1739
ATOM S SD  . MET A 1 215 . 215 MET A SD  49.371964 ? 17.179243    -26.049995   20.708082     1 1740
ATOM C CE  . MET A 1 215 . 215 MET A CE  49.57358  ? 17.197744    -27.42851    19.550589     1 1741
ATOM N N   . THR A 1 216 . 216 THR A N   48.574154 ? 14.124576    -25.609964   26.366446     1 1742
ATOM C CA  . THR A 1 216 . 216 THR A CA  47.752045 ? 14.023716    -24.836397   27.613756     1 1743
ATOM C C   . THR A 1 216 . 216 THR A C   48.74556  ? 15.336158    -24.241213   28.127655     1 1744
ATOM O O   . THR A 1 216 . 216 THR A O   49.73848  ? 15.3260975   -23.172394   28.72159      1 1745
ATOM C CB  . THR A 1 216 . 216 THR A CB  48.576347 ? 13.434931    -25.701328   28.733734     1 1746
ATOM O OG1 . THR A 1 216 . 216 THR A OG1 50.658916 ? 13.909787    -27.027895   28.65689      1 1747
ATOM C CG2 . THR A 1 216 . 216 THR A CG2 52.29031  ? 11.92571     -25.765484   28.657946     1 1748
ATOM N N   . TYR A 1 217 . 217 TYR A N   61.82164  ? 16.460295    -24.8753     27.878214     1 1749
ATOM C CA  . TYR A 1 217 . 217 TYR A CA  61.67007  ? 17.779507    -24.408747   28.337841     1 1750
ATOM C C   . TYR A 1 217 . 217 TYR A C   62.631798 ? 18.572636    -23.604296   27.309137     1 1751
ATOM O O   . TYR A 1 217 . 217 TYR A O   60.57093  ? 19.59994     -23.031004   27.654259     1 1752
ATOM C CB  . TYR A 1 217 . 217 TYR A CB  59.67135  ? 18.597538    -25.615503   28.804214     1 1753
ATOM C CG  . TYR A 1 217 . 217 TYR A CG  56.976963 ? 18.093592    -26.20846    30.10217      1 1754
ATOM C CD1 . TYR A 1 217 . 217 TYR A CD1 54.642887 ? 18.455359    -25.61697    31.33058      1 1755
ATOM C CD2 . TYR A 1 217 . 217 TYR A CD2 51.31094  ? 17.263672    -27.339334   30.098621     1 1756
ATOM C CE1 . TYR A 1 217 . 217 TYR A CE1 46.592766 ? 17.984528    -26.14999    32.536205     1 1757
ATOM C CE2 . TYR A 1 217 . 217 TYR A CE2 44.50069  ? 16.790443    -27.875767   31.305439     1 1758
ATOM C CZ  . TYR A 1 217 . 217 TYR A CZ  41.67999  ? 17.150383    -27.283535   32.51904      1 1759
ATOM O OH  . TYR A 1 217 . 217 TYR A OH  48.59137  ? 16.697113    -27.807825   33.70701      1 1760
ATOM N N   . SER A 1 218 . 218 SER A N   48.55976  ? 18.159       -23.55814    26.062254     1 1761
ATOM C CA  . SER A 1 218 . 218 SER A CA  48.178703 ? 19.011625    -22.993164   25.003172     1 1762
ATOM C C   . SER A 1 218 . 218 SER A C   49.98808  ? 18.672377    -21.56075    24.612394     1 1763
ATOM O O   . SER A 1 218 . 218 SER A O   50.261307 ? 19.394056    -20.978573   23.806778     1 1764
ATOM C CB  . SER A 1 218 . 218 SER A CB  48.900265 ? 19.015951    -23.891161   23.77216      1 1765
ATOM O OG  . SER A 1 218 . 218 SER A OG  48.081867 ? 19.553755    -25.155064   24.105925     1 1766
ATOM N N   . THR A 1 219 . 219 THR A N   48.767776 ? 17.636341    -20.974474   25.176107     1 1767
ATOM C CA  . THR A 1 219 . 219 THR A CA  49.447735 ? 17.26627     -19.574192   24.899618     1 1768
ATOM C C   . THR A 1 219 . 219 THR A C   49.628723 ? 18.346014    -18.583958   25.308487     1 1769
ATOM O O   . THR A 1 219 . 219 THR A O   51.68086  ? 18.524984    -17.575748   24.62792      1 1770
ATOM C CB  . THR A 1 219 . 219 THR A CB  52.455044 ? 15.960682    -19.17084    25.596638     1 1771
ATOM O OG1 . THR A 1 219 . 219 THR A OG1 64.68149  ? 15.561404    -20.115095   26.554987     1 1772
ATOM C CG2 . THR A 1 219 . 219 THR A CG2 64.47195  ? 14.846683    -19.029364   24.593513     1 1773
ATOM N N   . GLU A 1 220 . 220 GLU A N   65.24483  ? 19.116913    -18.895788   26.337002     1 1774
ATOM C CA  . GLU A 1 220 . 220 GLU A CA  63.387863 ? 20.240904    -18.054468   26.77843      1 1775
ATOM C C   . GLU A 1 220 . 220 GLU A C   63.209217 ? 21.352255    -17.930408   25.735292     1 1776
ATOM O O   . GLU A 1 220 . 220 GLU A O   61.30903  ? 22.102316    -16.95452    25.732052     1 1777
ATOM C CB  . GLU A 1 220 . 220 GLU A CB  56.211018 ? 20.849287    -18.614407   28.064266     1 1778
ATOM C CG  . GLU A 1 220 . 220 GLU A CG  57.025528 ? 19.885796    -18.531645   29.246006     1 1779
ATOM C CD  . GLU A 1 220 . 220 GLU A CD  53.493298 ? 20.534145    -18.961252   30.559479     1 1780
ATOM O OE1 . GLU A 1 220 . 220 GLU A OE1 55.691383 ? 19.939846    -18.66429    31.621475     1 1781
ATOM O OE2 . GLU A 1 220 . 220 GLU A OE2 54.729237 ? 21.616524    -19.570236   30.511868     1 1782
ATOM N N   . ARG A 1 221 . 221 ARG A N   56.656586 ? 21.444191    -18.871494   24.815561     1 1783
ATOM C CA  . ARG A 1 221 . 221 ARG A CA  56.790268 ? 22.439978    -18.850052   23.739265     1 1784
ATOM C C   . ARG A 1 221 . 221 ARG A C   56.559418 ? 22.014997    -18.016708   22.543188     1 1785
ATOM O O   . ARG A 1 221 . 221 ARG A O   57.48552  ? 22.839256    -17.746264   21.665798     1 1786
ATOM C CB  . ARG A 1 221 . 221 ARG A CB  57.848488 ? 22.7909      -20.271961   23.305464     1 1787
ATOM C CG  . ARG A 1 221 . 221 ARG A CG  57.27981  ? 23.419771    -21.076778   24.437124     1 1788
ATOM C CD  . ARG A 1 221 . 221 ARG A CD  56.767296 ? 23.865612    -22.437052   23.905373     1 1789
ATOM N NE  . ARG A 1 221 . 221 ARG A NE  57.282948 ? 24.499786    -23.239365   24.959572     1 1790
ATOM C CZ  . ARG A 1 221 . 221 ARG A CZ  58.174507 ? 25.02798     -24.442034   24.809599     1 1791
ATOM N NH1 . ARG A 1 221 . 221 ARG A NH1 56.83458  ? 25.02665     -25.041422   23.658302     1 1792
ATOM N NH2 . ARG A 1 221 . 221 ARG A NH2 58.299316 1 25.554094    -25.057217   25.822544     1 1793
ATOM N N   . LEU A 1 222 . 222 LEU A N   59.17155  ? 20.76584     -17.618896   22.473827     1 1794
ATOM C CA  . LEU A 1 222 . 222 LEU A CA  66.034805 ? 20.252695    -16.80634    21.385958     1 1795
ATOM C C   . LEU A 1 222 . 222 LEU A C   66.11583  ? 20.796892    -15.387427   21.501284     1 1796
ATOM O O   . LEU A 1 222 . 222 LEU A O   66.762215 ? 20.516317    -14.649541   22.438904     1 1797
ATOM C CB  . LEU A 1 222 . 222 LEU A CB  65.782295 ? 18.723343    -16.829294   21.384626     1 1798
ATOM C CG  . LEU A 1 222 . 222 LEU A CG  64.91542  ? 18.11283     -18.211428   21.108686     1 1799
ATOM C CD1 . LEU A 1 222 . 222 LEU A CD1 60.61108  ? 16.593105    -18.13324    21.217321     1 1800
ATOM C CD2 . LEU A 1 222 . 222 LEU A CD2 60.477303 ? 18.461624    -18.726467   19.717522     1 1801
ATOM N N   . ARG A 1 223 . 223 ARG A N   58.08324  ? 21.577747    -14.998941   20.525562     1 1802
ATOM C CA  . ARG A 1 223 . 223 ARG A CA  52.740715 ? 22.219437    -13.688383   20.527332     1 1803
ATOM C C   . ARG A 1 223 . 223 ARG A C   54.878628 ? 21.352499    -12.661019   19.823896     1 1804
ATOM O O   . ARG A 1 223 . 223 ARG A O   54.082405 ? 20.939592    -12.858511   18.686031     1 1805
ATOM C CB  . ARG A 1 223 . 223 ARG A CB  56.813576 ? 23.610037    -13.759899   19.888405     1 1806
ATOM C CG  . ARG A 1 223 . 223 ARG A CG  56.923138 ? 24.55196     -14.66226    20.684698     1 1807
ATOM C CD  . ARG A 1 223 . 223 ARG A CD  56.59706  ? 25.95674     -14.612616   20.09928      1 1808
ATOM N NE  . ARG A 1 223 . 223 ARG A NE  57.699036 ? 26.886847    -15.46515    20.855198     1 1809
ATOM C CZ  . ARG A 1 223 . 223 ARG A CZ  58.22102  ? 28.19606     -15.519107   20.71381      1 1810
ATOM N NH1 . ARG A 1 223 . 223 ARG A NH1 57.53875  ? 28.80893     -14.779821   19.833448     1 1811
ATOM N NH2 . ARG A 1 223 . 223 ARG A NH2 57.088326 1 28.90978     -16.31444    21.449598     1 1812
ATOM N N   . LYS A 1 224 . 224 LYS A N   57.112843 ? 21.210701    -11.506723   20.437784     1 1813
ATOM C CA  . LYS A 1 224 . 224 LYS A CA  57.776226 ? 20.531046    -10.340389   19.863747     1 1814
ATOM C C   . LYS A 1 224 . 224 LYS A C   56.722523 ? 21.067148    -9.968174    18.480541     1 1815
ATOM O O   . LYS A 1 224 . 224 LYS A O   58.07557  ? 20.283123    -9.652685    17.594105     1 1816
ATOM C CB  . LYS A 1 224 . 224 LYS A CB  59.012558 ? 20.659973    -9.173385    20.84854      1 1817
ATOM C CG  . LYS A 1 224 . 224 LYS A CG  65.065155 ? 19.967314    -7.8979144   20.352907     1 1818
ATOM C CD  . LYS A 1 224 . 224 LYS A CD  64.49706  ? 20.125439    -6.7655725   21.359728     1 1819
ATOM C CE  . LYS A 1 224 . 224 LYS A CE  64.96864  ? 19.503757    -5.492571    20.793045     1 1820
ATOM N NZ  . LYS A 1 224 . 224 LYS A NZ  64.19279  1 19.694937    -4.3348994   21.691244     1 1821
ATOM N N   . CYS A 1 225 . 225 CYS A N   63.651703 ? 22.36379     -10.036109   18.268866     1 1822
ATOM C CA  . CYS A 1 225 . 225 CYS A CA  63.45625  ? 22.990114    -9.702067    16.992014     1 1823
ATOM C C   . CYS A 1 225 . 225 CYS A C   61.518448 ? 22.541424    -10.615098   15.854568     1 1824
ATOM O O   . CYS A 1 225 . 225 CYS A O   61.014984 ? 22.379593    -10.135654   14.738103     1 1825
ATOM C CB  . CYS A 1 225 . 225 CYS A CB  58.761997 ? 24.509514    -9.775967    17.127707     1 1826
ATOM S SG  . CYS A 1 225 . 225 CYS A SG  58.931232 ? 25.117395    -8.650451    18.388096     1 1827
ATOM N N   . LEU A 1 226 . 226 LEU A N   58.221043 ? 22.3215      -11.893498   16.136223     1 1828
ATOM C CA  . LEU A 1 226 . 226 LEU A CA  56.890892 ? 21.81944     -12.839656   15.144812     1 1829
ATOM C C   . LEU A 1 226 . 226 LEU A C   56.180275 ? 20.405191    -12.475785   14.71283      1 1830
ATOM O O   . LEU A 1 226 . 226 LEU A O   56.247677 ? 20.115698    -12.479187   13.523092     1 1831
ATOM C CB  . LEU A 1 226 . 226 LEU A CB  57.999165 ? 21.886692    -14.254276   15.728754     1 1832
ATOM C CG  . LEU A 1 226 . 226 LEU A CG  58.39299  ? 21.388512    -15.352223   14.778281     1 1833
ATOM C CD1 . LEU A 1 226 . 226 LEU A CD1 57.727314 ? 21.401949    -16.69999    15.505775     1 1834
ATOM C CD2 . LEU A 1 226 . 226 LEU A CD2 57.104767 ? 22.268246    -15.465678   13.540719     1 1835
ATOM N N   . PHE A 1 227 . 227 PHE A N   57.35203  ? 19.551695    -12.113782   15.644234     1 1836
ATOM C CA  . PHE A 1 227 . 227 PHE A CA  58.032738 ? 18.193192    -11.693851   15.327778     1 1837
ATOM C C   . PHE A 1 227 . 227 PHE A C   57.257153 ? 18.14606     -10.382076   14.555712     1 1838
ATOM O O   . PHE A 1 227 . 227 PHE A O   59.30904  ? 17.403133    -10.286132   13.592666     1 1839
ATOM C CB  . PHE A 1 227 . 227 PHE A CB  60.722446 ? 17.381226    -11.587135   16.61346      1 1840
ATOM C CG  . PHE A 1 227 . 227 PHE A CG  63.38619  ? 17.18595     -12.892931   17.352612     1 1841
ATOM C CD1 . PHE A 1 227 . 227 PHE A CD1 62.65446  ? 16.955214    -14.090423   16.658924     1 1842
ATOM C CD2 . PHE A 1 227 . 227 PHE A CD2 63.085567 ? 17.172382    -12.8926935  18.75586      1 1843
ATOM C CE1 . PHE A 1 227 . 227 PHE A CE1 61.620926 ? 16.705929    -15.281297   17.354319     1 1844
ATOM C CE2 . PHE A 1 227 . 227 PHE A CE2 61.64712  ? 16.915157    -14.075516   19.46007      1 1845
ATOM C CZ  . PHE A 1 227 . 227 PHE A CZ  59.775055 ? 16.680552    -15.271724   18.757933     1 1846
ATOM N N   . LEU A 1 228 . 228 LEU A N   59.038574 ? 18.970581    -9.428044    14.904118     1 1847
ATOM C CA  . LEU A 1 228 . 228 LEU A CA  57.48908  ? 19.084013    -8.190849    14.1317625    1 1848
ATOM C C   . LEU A 1 228 . 228 LEU A C   54.838253 ? 19.589827    -8.451793    12.71012      1 1849
ATOM O O   . LEU A 1 228 . 228 LEU A O   51.82971  ? 19.124208    -7.813225    11.776735     1 1850
ATOM C CB  . LEU A 1 228 . 228 LEU A CB  50.021957 ? 20.02007     -7.211819    14.853713     1 1851
ATOM C CG  . LEU A 1 228 . 228 LEU A CG  56.084835 ? 19.482769    -6.6518116   16.186502     1 1852
ATOM C CD1 . LEU A 1 228 . 228 LEU A CD1 55.675434 ? 20.56653     -5.811815    16.856861     1 1853
ATOM C CD2 . LEU A 1 228 . 228 LEU A CD2 55.40053  ? 18.259693    -5.7615747   16.001087     1 1854
ATOM N N   . PHE A 1 229 . 229 PHE A N   56.057423 ? 20.503153    -9.3998      12.543313     1 1855
ATOM C CA  . PHE A 1 229 . 229 PHE A CA  56.328403 ? 20.995478    -9.787721    11.231987     1 1856
ATOM C C   . PHE A 1 229 . 229 PHE A C   55.306698 ? 19.901508    -10.444391   10.392557     1 1857
ATOM O O   . PHE A 1 229 . 229 PHE A O   54.45583  ? 19.692064    -10.03359    9.258792      1 1858
ATOM C CB  . PHE A 1 229 . 229 PHE A CB  55.05873  ? 22.203175    -10.70489    11.39682      1 1859
ATOM C CG  . PHE A 1 229 . 229 PHE A CG  55.671524 ? 22.832586    -11.081118   10.078388     1 1860
ATOM C CD1 . PHE A 1 229 . 229 PHE A CD1 55.330097 ? 23.712982    -10.19538    9.441731      1 1861
ATOM C CD2 . PHE A 1 229 . 229 PHE A CD2 57.241188 ? 22.518465    -12.305922   9.465983      1 1862
ATOM C CE1 . PHE A 1 229 . 229 PHE A CE1 57.540466 ? 24.273922    -10.525294   8.198269      1 1863
ATOM C CE2 . PHE A 1 229 . 229 PHE A CE2 63.008507 ? 23.076624    -12.642339   8.223461      1 1864
ATOM C CZ  . PHE A 1 229 . 229 PHE A CZ  62.838715 ? 23.954376    -11.75256    7.592784      1 1865
ATOM N N   . ILE A 1 230 . 230 ILE A N   63.253487 ? 19.168886    -11.3822     10.961271     1 1866
ATOM C CA  . ILE A 1 230 . 230 ILE A CA  61.177094 ? 18.06403     -12.052298   10.271853     1 1867
ATOM C C   . ILE A 1 230 . 230 ILE A C   61.547054 ? 16.955618    -11.05561    9.938019      1 1868
ATOM O O   . ILE A 1 230 . 230 ILE A O   57.998024 ? 16.511217    -10.999109   8.804225      1 1869
ATOM C CB  . ILE A 1 230 . 230 ILE A CB  56.425762 ? 17.546917    -13.244329   11.109062     1 1870
ATOM C CG1 . ILE A 1 230 . 230 ILE A CG1 51.600574 ? 18.62261     -14.340077   11.209393     1 1871
ATOM C CG2 . ILE A 1 230 . 230 ILE A CG2 50.06629  ? 16.26319     -13.829146   10.492017     1 1872
ATOM C CD1 . ILE A 1 230 . 230 ILE A CD1 49.52265  ? 18.331144    -15.408872   12.278863     1 1873
ATOM N N   . GLY A 1 231 . 231 GLY A N   46.746265 ? 16.5494      -10.244067   10.8892145    1 1874
ATOM C CA  . GLY A 1 231 . 231 GLY A CA  52.32693  ? 15.407816    -9.354375    10.730276     1 1875
ATOM C C   . GLY A 1 231 . 231 GLY A C   53.308308 ? 15.650042    -8.157577    9.817795      1 1876
ATOM O O   . GLY A 1 231 . 231 GLY A O   53.000546 ? 14.724571    -7.7450886   9.135623      1 1877
ATOM N N   . TRP A 1 232 . 232 TRP A N   54.444653 ? 16.847696    -7.610243    9.783846      1 1878
ATOM C CA  . TRP A 1 232 . 232 TRP A CA  54.787613 ? 17.151651    -6.3898044   9.026836      1 1879
ATOM C C   . TRP A 1 232 . 232 TRP A C   53.901154 ? 18.138414    -6.5836678   7.879605      1 1880
ATOM O O   . TRP A 1 232 . 232 TRP A O   53.387497 ? 18.00462     -5.9351425   6.8540955     1 1881
ATOM C CB  . TRP A 1 232 . 232 TRP A CB  53.792362 ? 17.665838    -5.315126    9.992931      1 1882
ATOM C CG  . TRP A 1 232 . 232 TRP A CG  54.4828   ? 16.692217    -4.86498     11.043941     1 1883
ATOM C CD1 . TRP A 1 232 . 232 TRP A CD1 53.95972  ? 16.759132    -5.1489987   12.364073     1 1884
ATOM C CD2 . TRP A 1 232 . 232 TRP A CD2 55.47583  ? 15.50962     -4.0265975   10.864863     1 1885
ATOM N NE1 . TRP A 1 232 . 232 TRP A NE1 56.16807  ? 15.702914    -4.517121    13.028634     1 1886
ATOM C CE2 . TRP A 1 232 . 232 TRP A CE2 63.46725  ? 14.922207    -3.8273308   12.134407     1 1887
ATOM C CE3 . TRP A 1 232 . 232 TRP A CE3 63.47772  ? 14.89387     -3.4192114   9.753623      1 1888
ATOM C CZ2 . TRP A 1 232 . 232 TRP A CZ2 63.258266 ? 13.758632    -3.024373    12.310987     1 1889
ATOM C CZ3 . TRP A 1 232 . 232 TRP A CZ3 62.03113  ? 13.734736    -2.632643    9.914723      1 1890
ATOM C CH2 . TRP A 1 232 . 232 TRP A CH2 62.82748  ? 13.175333    -2.436378    11.182948     1 1891
ATOM N N   . CYS A 1 233 . 233 CYS A N   60.34159  ? 19.124323    -7.440181    8.028236      1 1892
ATOM C CA  . CYS A 1 233 . 233 CYS A CA  59.783733 ? 20.213396    -7.548825    7.0639515     1 1893
ATOM C C   . CYS A 1 233 . 233 CYS A C   58.363045 ? 19.932795    -8.542584    5.940443      1 1894
ATOM O O   . CYS A 1 233 . 233 CYS A O   54.083454 ? 20.303043    -8.265572    4.8172607     1 1895
ATOM C CB  . CYS A 1 233 . 233 CYS A CB  57.090904 ? 21.530016    -7.8792872   7.76977       1 1896
ATOM S SG  . CYS A 1 233 . 233 CYS A SG  57.306038 ? 21.963272    -6.6106496   8.989262      1 1897
ATOM N N   . ILE A 1 234 . 234 ILE A N   58.785748 ? 19.304735    -9.663399    6.2129626     1 1898
ATOM C CA  . ILE A 1 234 . 234 ILE A CA  58.87771  ? 18.961927    -10.648392   5.170687      1 1899
ATOM C C   . ILE A 1 234 . 234 ILE A C   58.740044 ? 17.952925    -10.084046   4.1627026     1 1900
ATOM O O   . ILE A 1 234 . 234 ILE A O   58.891094 ? 18.14652     -10.291319   2.968647      1 1901
ATOM C CB  . ILE A 1 234 . 234 ILE A CB  59.219276 ? 18.498426    -11.988736   5.7834435     1 1902
ATOM C CG1 . ILE A 1 234 . 234 ILE A CG1 58.92246  ? 19.661991    -12.636629   6.5552664     1 1903
ATOM C CG2 . ILE A 1 234 . 234 ILE A CG2 58.53286  ? 17.948563    -12.930922   4.7027917     1 1904
ATOM C CD1 . ILE A 1 234 . 234 ILE A CD1 58.80016  ? 19.312181    -13.97171    7.2264276     1 1905
ATOM N N   . PRO A 1 235 . 235 PRO A N   59.220158 ? 16.931143    -9.331811    4.5582585     1 1906
ATOM C CA  . PRO A 1 235 . 235 PRO A CA  57.88911  ? 15.994668    -8.71891     3.6166532     1 1907
ATOM C C   . PRO A 1 235 . 235 PRO A C   58.831776 ? 16.638433    -7.740328    2.639898      1 1908
ATOM O O   . PRO A 1 235 . 235 PRO A O   59.278046 ? 16.155245    -7.5842113   1.5261068     1 1909
ATOM C CB  . PRO A 1 235 . 235 PRO A CB  58.28743  ? 14.956327    -8.021106    4.4859433     1 1910
ATOM C CG  . PRO A 1 235 . 235 PRO A CG  57.52894  ? 14.96796     -8.843057    5.7646594     1 1911
ATOM C CD  . PRO A 1 235 . 235 PRO A CD  58.13976  ? 16.44419     -9.171731    5.917598      1 1912
ATOM N N   . PHE A 1 236 . 236 PHE A N   56.23601  ? 17.720816    -7.10023     3.0194905     1 1913
ATOM C CA  . PHE A 1 236 . 236 PHE A CA  55.975555 ? 18.362108    -6.078189    2.194774      1 1914
ATOM C C   . PHE A 1 236 . 236 PHE A C   54.248768 ? 18.877169    -6.6096787   0.84308594    1 1915
ATOM O O   . PHE A 1 236 . 236 PHE A O   52.075134 ? 18.45806     -6.0824      -0.18150479   1 1916
ATOM C CB  . PHE A 1 236 . 236 PHE A CB  52.07418  ? 19.441294    -5.3574424   3.0119104     1 1917
ATOM C CG  . PHE A 1 236 . 236 PHE A CG  45.770687 ? 20.109838    -4.230613    2.2691472     1 1918
ATOM C CD1 . PHE A 1 236 . 236 PHE A CD1 47.57858  ? 19.487494    -2.9720738   2.1917303     1 1919
ATOM C CD2 . PHE A 1 236 . 236 PHE A CD2 46.149986 ? 21.345675    -4.4205265   1.6269091     1 1920
ATOM C CE1 . PHE A 1 236 . 236 PHE A CE1 50.080307 ? 20.09434     -1.9213696   1.4850286     1 1921
ATOM C CE2 . PHE A 1 236 . 236 PHE A CE2 49.941532 ? 21.955206    -3.3767776   0.9187524     1 1922
ATOM C CZ  . PHE A 1 236 . 236 PHE A CZ  49.7656   ? 21.3319      -2.121928    0.8524149     1 1923
ATOM N N   . PRO A 1 237 . 237 PRO A N   50.347137 ? 19.714655    -7.6423645   0.7715553     1 1924
ATOM C CA  . PRO A 1 237 . 237 PRO A CA  50.660133 ? 20.163532    -8.182968    -0.5114092    1 1925
ATOM C C   . PRO A 1 237 . 237 PRO A C   50.074493 ? 19.024895    -8.766375    -1.3419169    1 1926
ATOM O O   . PRO A 1 237 . 237 PRO A O   49.56854  ? 19.101236    -8.712241    -2.563112     1 1927
ATOM C CB  . PRO A 1 237 . 237 PRO A CB  49.885124 ? 21.222052    -9.237123    -0.17351942   1 1928
ATOM C CG  . PRO A 1 237 . 237 PRO A CG  50.49001  ? 20.861195    -9.660883    1.2480569     1 1929
ATOM C CD  . PRO A 1 237 . 237 PRO A CD  49.362892 ? 20.332653    -8.368431    1.8584915     1 1930
ATOM N N   . ILE A 1 238 . 238 ILE A N   50.77232  ? 17.969995    -9.278296    -0.7111684    1 1931
ATOM C CA  . ILE A 1 238 . 238 ILE A CA  51.931572 ? 16.774305    -9.767907    -1.4091017    1 1932
ATOM C C   . ILE A 1 238 . 238 ILE A C   58.23928  ? 16.114422    -8.621787    -2.1761878    1 1933
ATOM O O   . ILE A 1 238 . 238 ILE A O   57.177044 ? 15.885977    -8.729249    -3.3773048    1 1934
ATOM C CB  . ILE A 1 238 . 238 ILE A CB  57.949223 ? 15.795105    -10.437759   -0.420281     1 1935
ATOM C CG1 . ILE A 1 238 . 238 ILE A CG1 54.876793 ? 16.443123    -11.679518   0.23689       1 1936
ATOM C CG2 . ILE A 1 238 . 238 ILE A CG2 54.70665  ? 14.482678    -10.822685   -1.1196108    1 1937
ATOM C CD1 . ILE A 1 238 . 238 ILE A CD1 50.774265 ? 15.635297    -12.274735   1.3993276     1 1938
ATOM N N   . ILE A 1 239 . 239 ILE A N   47.682106 ? 15.878674    -7.5064263   -1.504876     1 1939
ATOM C CA  . ILE A 1 239 . 239 ILE A CA  43.189896 ? 15.247974    -6.3387265   -2.1298869    1 1940
ATOM C C   . ILE A 1 239 . 239 ILE A C   42.727245 ? 16.171125    -5.6631303   -3.1388605    1 1941
ATOM O O   . ILE A 1 239 . 239 ILE A O   42.8029   ? 15.697085    -5.1912117   -4.1612296    1 1942
ATOM C CB  . ILE A 1 239 . 239 ILE A CB  40.02564  ? 14.754029    -5.3696632   -1.0490898    1 1943
ATOM C CG1 . ILE A 1 239 . 239 ILE A CG1 47.188156 ? 13.613867    -6.008854    -0.22548175   1 1944
ATOM C CG2 . ILE A 1 239 . 239 ILE A CG2 48.43203  ? 14.288299    -4.026326    -1.626072     1 1945
ATOM C CD1 . ILE A 1 239 . 239 ILE A CD1 47.64551  ? 12.360784    -6.4037805   -1.0272566    1 1946
ATOM N N   . VAL A 1 240 . 240 VAL A N   48.131687 ? 17.463602    -5.6551876   -2.920687     1 1947
ATOM C CA  . VAL A 1 240 . 240 VAL A CA  48.20568  ? 18.41731     -5.1676106   -3.9293716    1 1948
ATOM C C   . VAL A 1 240 . 240 VAL A C   47.18667  ? 18.352213    -6.024191    -5.1890903    1 1949
ATOM O O   . VAL A 1 240 . 240 VAL A O   46.63171  ? 18.293756    -5.4715896   -6.2806587    1 1950
ATOM C CB  . VAL A 1 240 . 240 VAL A CB  47.38886  ? 19.841366    -5.1093006   -3.3559208    1 1951
ATOM C CG1 . VAL A 1 240 . 240 VAL A CG1 48.21167  ? 19.961267    -3.9830017   -2.3292017    1 1952
ATOM C CG2 . VAL A 1 240 . 240 VAL A CG2 47.60627  ? 20.89653     -4.8349333   -4.4358697    1 1953
ATOM N N   . ALA A 1 241 . 241 ALA A N   49.41755  ? 18.311234    -7.344014    -5.0569463    1 1954
ATOM C CA  . ALA A 1 241 . 241 ALA A CA  50.79316  ? 18.181017    -8.247892    -6.194058     1 1955
ATOM C C   . ALA A 1 241 . 241 ALA A C   55.776524 ? 16.855148    -8.036713    -6.9341474    1 1956
ATOM O O   . ALA A 1 241 . 241 ALA A O   54.832203 ? 16.855862    -7.9383087   -8.158427     1 1957
ATOM C CB  . ALA A 1 241 . 241 ALA A CB  55.75838  ? 18.332348    -9.685839    -5.7051177    1 1958
ATOM N N   . TRP A 1 242 . 242 TRP A N   52.698196 ? 15.770293    -7.8929143   -6.1979885    1 1959
ATOM C CA  . TRP A 1 242 . 242 TRP A CA  52.52006  ? 14.461312    -7.567625    -6.772978     1 1960
ATOM C C   . TRP A 1 242 . 242 TRP A C   49.817482 ? 14.475393    -6.229938    -7.514302     1 1961
ATOM O O   . TRP A 1 242 . 242 TRP A O   45.550682 ? 14.050424    -6.173257    -8.670305     1 1962
ATOM C CB  . TRP A 1 242 . 242 TRP A CB  46.787823 ? 13.413974    -7.5697002   -5.6599903    1 1963
ATOM C CG  . TRP A 1 242 . 242 TRP A CG  41.837734 ? 12.068201    -7.0828853   -6.097087     1 1964
ATOM C CD1 . TRP A 1 242 . 242 TRP A CD1 44.403996 ? 11.132079    -7.812356    -6.74195      1 1965
ATOM C CD2 . TRP A 1 242 . 242 TRP A CD2 43.099266 ? 11.527532    -5.72586     -5.9589267    1 1966
ATOM N NE1 . TRP A 1 242 . 242 TRP A NE1 46.789845 ? 10.027734    -6.992278    -7.0101056    1 1967
ATOM C CE2 . TRP A 1 242 . 242 TRP A CE2 47.58621  ? 10.237712    -5.718511    -6.5541015    1 1968
ATOM C CE3 . TRP A 1 242 . 242 TRP A CE3 46.584637 ? 12.007316    -4.5253468   -5.400242     1 1969
ATOM C CZ2 . TRP A 1 242 . 242 TRP A CZ2 46.09204  ? 9.42665      -4.543733    -6.5931883    1 1970
ATOM C CZ3 . TRP A 1 242 . 242 TRP A CZ3 46.238964 ? 11.213346    -3.3657157   -5.4419346    1 1971
ATOM C CH2 . TRP A 1 242 . 242 TRP A CH2 45.263325 ? 9.937673     -3.3768113   -6.034941     1 1972
ATOM N N   . ALA A 1 243 . 243 ALA A N   44.321613 ? 15.026939    -5.173119    -6.9186373    1 1973
ATOM C CA  . ALA A 1 243 . 243 ALA A CA  45.525898 ? 15.098857    -3.8534474   -7.537594     1 1974
ATOM C C   . ALA A 1 243 . 243 ALA A C   46.61239  ? 15.952921    -3.8535254   -8.814002     1 1975
ATOM O O   . ALA A 1 243 . 243 ALA A O   46.20922  ? 15.613084    -3.1803818   -9.782078     1 1976
ATOM C CB  . ALA A 1 243 . 243 ALA A CB  47.99659  ? 15.638826    -2.8669333   -6.503434     1 1977
ATOM N N   . ILE A 1 244 . 244 ILE A N   49.441017 ? 17.033329    -4.6209474   -8.84529      1 1978
ATOM C CA  . ILE A 1 244 . 244 ILE A CA  57.49877  ? 17.832571    -4.8306804   -10.054541    1 1979
ATOM C C   . ILE A 1 244 . 244 ILE A C   56.81942  ? 17.003109    -5.5629764   -11.106411    1 1980
ATOM O O   . ILE A 1 244 . 244 ILE A O   57.980873 ? 16.982838    -5.1363378   -12.256023    1 1981
ATOM C CB  . ILE A 1 244 . 244 ILE A CB  55.81373  ? 19.14605     -5.5660396   -9.715704     1 1982
ATOM C CG1 . ILE A 1 244 . 244 ILE A CG1 54.633286 ? 20.065817    -4.6506457   -8.886152     1 1983
ATOM C CG2 . ILE A 1 244 . 244 ILE A CG2 49.540363 ? 19.88374     -6.0151057   -10.994063    1 1984
ATOM C CD1 . ILE A 1 244 . 244 ILE A CD1 48.605022 ? 21.271       -5.381545    -8.255618     1 1985
ATOM N N   . GLY A 1 245 . 245 GLY A N   45.924706 ? 16.288425    -6.602711    -10.719177    1 1986
ATOM C CA  . GLY A 1 245 . 245 GLY A CA  41.638046 ? 15.384222    -7.3292212   -11.604442    1 1987
ATOM C C   . GLY A 1 245 . 245 GLY A C   44.122387 ? 14.334367    -6.4137287   -12.2293825   1 1988
ATOM O O   . GLY A 1 245 . 245 GLY A O   43.01672  ? 14.237205    -6.360481    -13.4512615   1 1989
ATOM N N   . LYS A 1 246 . 246 LYS A N   46.922462 ? 13.662352    -5.6187477   -11.415516    1 1990
ATOM C CA  . LYS A 1 246 . 246 LYS A CA  47.422813 ? 12.675808    -4.6370764   -11.888857    1 1991
ATOM C C   . LYS A 1 246 . 246 LYS A C   46.680325 ? 13.290899    -3.608938    -12.830908    1 1992
ATOM O O   . LYS A 1 246 . 246 LYS A O   47.359104 ? 12.722415    -3.3215935   -13.872611    1 1993
ATOM C CB  . LYS A 1 246 . 246 LYS A CB  47.68283  ? 11.991654    -3.9492874   -10.691409    1 1994
ATOM C CG  . LYS A 1 246 . 246 LYS A CG  46.86506  ? 10.973307    -4.8516936   -9.956889     1 1995
ATOM C CD  . LYS A 1 246 . 246 LYS A CD  46.376217 ? 9.713453     -5.136539    -10.791729    1 1996
ATOM C CE  . LYS A 1 246 . 246 LYS A CE  46.853836 ? 8.703042     -5.9680266   -9.98805      1 1997
ATOM N NZ  . LYS A 1 246 . 246 LYS A NZ  47.960335 1 7.497637     -6.364949    -10.768371    1 1998
ATOM N N   . LEU A 1 247 . 247 LEU A N   47.0839   ? 14.470193    -3.118737    -12.530449    1 1999
ATOM C CA  . LEU A 1 247 . 247 LEU A CA  48.45744  ? 15.157934    -2.1396961   -13.374584    1 2000
ATOM C C   . LEU A 1 247 . 247 LEU A C   50.18231  ? 15.488497    -2.684674    -14.764814    1 2001
ATOM O O   . LEU A 1 247 . 247 LEU A O   56.432796 ? 15.441562    -1.9333313   -15.732412    1 2002
ATOM C CB  . LEU A 1 247 . 247 LEU A CB  55.43181  ? 16.421131    -1.6717454   -12.637288    1 2003
ATOM C CG  . LEU A 1 247 . 247 LEU A CG  56.683804 ? 17.19685     -0.551741    -13.353456    1 2004
ATOM C CD1 . LEU A 1 247 . 247 LEU A CD1 54.57697  ? 18.507137    -0.27909553  -12.625502    1 2005
ATOM C CD2 . LEU A 1 247 . 247 LEU A CD2 53.09521  ? 16.398159    0.7528432    -13.408761    1 2006
ATOM N N   . TYR A 1 248 . 248 TYR A N   48.50373  ? 15.844643    -3.958174    -14.870667    1 2007
ATOM C CA  . TYR A 1 248 . 248 TYR A CA  48.773098 ? 16.264265    -4.560035    -16.139734    1 2008
ATOM C C   . TYR A 1 248 . 248 TYR A C   45.74728  ? 15.122619    -5.17869     -16.935677    1 2009
ATOM O O   . TYR A 1 248 . 248 TYR A O   40.787537 ? 15.181417    -5.1349673   -18.154701    1 2010
ATOM C CB  . TYR A 1 248 . 248 TYR A CB  42.89073  ? 17.364214    -5.5946493   -15.882242    1 2011
ATOM C CG  . TYR A 1 248 . 248 TYR A CG  40.77028  ? 18.743399    -4.9747987   -15.707283    1 2012
ATOM C CD1 . TYR A 1 248 . 248 TYR A CD1 45.913265 ? 19.405785    -4.405114    -16.814877    1 2013
ATOM C CD2 . TYR A 1 248 . 248 TYR A CD2 47.20794  ? 19.372879    -4.9718184   -14.44783     1 2014
ATOM C CE1 . TYR A 1 248 . 248 TYR A CE1 46.195908 ? 20.672684    -3.8224776   -16.665775    1 2015
ATOM C CE2 . TYR A 1 248 . 248 TYR A CE2 47.0402   ? 20.64572     -4.391925    -14.288704    1 2016
ATOM C CZ  . TYR A 1 248 . 248 TYR A CZ  47.083176 ? 21.293695    -3.8166902   -15.397089    1 2017
ATOM O OH  . TYR A 1 248 . 248 TYR A OH  46.228558 ? 22.533457    -3.2465353   -15.250424    1 2018
ATOM N N   . TYR A 1 249 . 249 TYR A N   45.527847 ? 14.13225     -5.739336    -16.275166    1 2019
ATOM C CA  . TYR A 1 249 . 249 TYR A CA  46.542294 ? 13.100873    -6.5344605   -16.942446    1 2020
ATOM C C   . TYR A 1 249 . 249 TYR A C   47.680378 ? 11.713006    -5.901756    -16.93031     1 2021
ATOM O O   . TYR A 1 249 . 249 TYR A O   46.640663 ? 10.981726    -6.07101     -17.888805    1 2022
ATOM C CB  . TYR A 1 249 . 249 TYR A CB  48.33833  ? 13.06816     -7.9316335   -16.320469    1 2023
ATOM C CG  . TYR A 1 249 . 249 TYR A CG  49.95225  ? 14.377559    -8.692206    -16.438885    1 2024
ATOM C CD1 . TYR A 1 249 . 249 TYR A CD1 59.32554  ? 14.796682    -9.180557    -17.691658    1 2025
ATOM C CD2 . TYR A 1 249 . 249 TYR A CD2 58.40969  ? 15.176026    -8.917531    -15.304439    1 2026
ATOM C CE1 . TYR A 1 249 . 249 TYR A CE1 58.96325  ? 16.005026    -9.875054    -17.812452    1 2027
ATOM C CE2 . TYR A 1 249 . 249 TYR A CE2 58.253704 ? 16.387426    -9.614588    -15.414978    1 2028
ATOM C CZ  . TYR A 1 249 . 249 TYR A CZ  57.74603  ? 16.803928    -10.091143   -16.668655    1 2029
ATOM O OH  . TYR A 1 249 . 249 TYR A OH  58.577717 ? 17.990744    -10.774782   -16.782457    1 2030
ATOM N N   . GLU A 1 250 . 250 GLU A N   54.479633 ? 11.377135    -5.1658974   -15.889003    1 2031
ATOM C CA  . GLU A 1 250 . 250 GLU A CA  57.36283  ? 10.0339575   -4.616147    -15.673375    1 2032
ATOM C C   . GLU A 1 250 . 250 GLU A C   54.84718  ? 10.096205    -3.15893     -15.19016     1 2033
ATOM O O   . GLU A 1 250 . 250 GLU A O   58.49086  ? 9.481544     -2.7822597   -14.1883335   1 2034
ATOM C CB  . GLU A 1 250 . 250 GLU A CB  56.701683 ? 9.261686     -5.490002    -14.681519    1 2035
ATOM C CG  . GLU A 1 250 . 250 GLU A CG  57.820763 ? 8.964794     -6.9047756   -15.190252    1 2036
ATOM C CD  . GLU A 1 250 . 250 GLU A CD  55.516117 ? 8.43732      -7.775702    -14.054341    1 2037
ATOM O OE1 . GLU A 1 250 . 250 GLU A OE1 55.93257  ? 8.645401     -9.0027075   -14.101476    1 2038
ATOM O OE2 . GLU A 1 250 . 250 GLU A OE2 55.934875 ? 7.902553     -7.2092805   -13.07647     1 2039
ATOM N N   . ASN A 1 251 . 251 ASN A N   56.353188 ? 10.855381    -2.3222077   -15.872945    1 2040
ATOM C CA  . ASN A 1 251 . 251 ASN A CA  55.41168  ? 11.051459    -0.9354892   -15.469127    1 2041
ATOM C C   . ASN A 1 251 . 251 ASN A C   54.809834 ? 9.896005     -0.023984153 -15.916562    1 2042
ATOM O O   . ASN A 1 251 . 251 ASN A O   54.95651  ? 10.083929    0.88625836   -16.721495    1 2043
ATOM C CB  . ASN A 1 251 . 251 ASN A CB  55.171375 ? 12.418874    -0.44430462  -15.9346      1 2044
ATOM C CG  . ASN A 1 251 . 251 ASN A CG  55.595215 ? 12.779483    0.9076167    -15.327196    1 2045
ATOM O OD1 . ASN A 1 251 . 251 ASN A OD1 57.28283  ? 12.335578    1.2915999    -14.257499    1 2046
ATOM N ND2 . ASN A 1 251 . 251 ASN A ND2 57.43302  ? 13.631328    1.6536382    -15.985493    1 2047
ATOM N N   . GLU A 1 252 . 252 GLU A N   59.54625  ? 8.715372     -0.24708791  -15.402953    1 2048
ATOM C CA  . GLU A 1 252 . 252 GLU A CA  58.43827  ? 7.512101     0.50207627   -15.71714     1 2049
ATOM C C   . GLU A 1 252 . 252 GLU A C   59.142994 ? 6.5956526    0.6044189    -14.493855    1 2050
ATOM O O   . GLU A 1 252 . 252 GLU A O   56.50189  ? 6.8439097    -0.044056736 -13.474924    1 2051
ATOM C CB  . GLU A 1 252 . 252 GLU A CB  55.956543 ? 6.8105707    -0.14220849  -16.922369    1 2052
ATOM C CG  . GLU A 1 252 . 252 GLU A CG  50.89723  ? 6.431087     -1.5933366   -16.683327    1 2053
ATOM C CD  . GLU A 1 252 . 252 GLU A CD  50.798626 ? 5.7668953    -2.252456    -17.885723    1 2054
ATOM O OE1 . GLU A 1 252 . 252 GLU A OE1 48.837616 ? 5.5989923    -3.4781985   -17.835497    1 2055
ATOM O OE2 . GLU A 1 252 . 252 GLU A OE2 43.858356 ? 5.37992      -1.5795937   -18.86241     1 2056
ATOM N N   . GLN A 1 253 . 253 GLN A N   45.905632 ? 5.583028     1.4372587    -14.573357    1 2057
ATOM C CA  . GLN A 1 253 . 253 GLN A CA  44.256367 ? 4.464238     1.5107172    -13.629055    1 2058
ATOM C C   . GLN A 1 253 . 253 GLN A C   47.06708  ? 4.86875      1.4350142    -12.148326    1 2059
ATOM O O   . GLN A 1 253 . 253 GLN A O   48.414    ? 4.3228297    0.6582884    -11.3667555   1 2060
ATOM C CB  . GLN A 1 253 . 253 GLN A CB  47.84199  ? 3.4290457    0.4568203    -14.012795    1 2061
ATOM C CG  . GLN A 1 253 . 253 GLN A CG  48.97974  ? 2.840434     0.69324803   -15.400746    1 2062
ATOM C CD  . GLN A 1 253 . 253 GLN A CD  49.32838  ? 1.7578595    -0.322557    -15.749083    1 2063
ATOM O OE1 . GLN A 1 253 . 253 GLN A OE1 48.498814 ? 1.8867673    -1.5119455   -15.503914    1 2064
ATOM N NE2 . GLN A 1 253 . 253 GLN A NE2 48.124306 ? 0.68488693   0.12114601   -16.329535    1 2065
ATOM N N   . CYS A 1 254 . 254 CYS A N   48.41609  ? 5.8426685    2.2303874    -11.757392    1 2066
ATOM C CA  . CYS A 1 254 . 254 CYS A CA  49.21302  ? 6.3619857    2.298776     -10.391286    1 2067
ATOM C C   . CYS A 1 254 . 254 CYS A C   48.325146 ? 6.786549     0.9503094    -9.787478     1 2068
ATOM O O   . CYS A 1 254 . 254 CYS A O   49.746445 ? 6.918539     0.8387366    -8.5650625    1 2069
ATOM C CB  . CYS A 1 254 . 254 CYS A CB  51.315647 ? 5.3673806    3.0475676    -9.507807     1 2070
ATOM S SG  . CYS A 1 254 . 254 CYS A SG  58.037533 ? 5.0910034    4.759346     -10.014445    1 2071
ATOM N N   . TRP A 1 255 . 255 TRP A N   57.190895 ? 7.0458555    -0.04564082  -10.628243    1 2072
ATOM C CA  . TRP A 1 255 . 255 TRP A CA  58.310596 ? 7.40014      -1.4099323   -10.246845    1 2073
ATOM C C   . TRP A 1 255 . 255 TRP A C   55.706562 ? 6.3241587    -2.1551762   -9.44557      1 2074
ATOM O O   . TRP A 1 255 . 255 TRP A O   54.51605  ? 6.6532607    -3.0703044   -8.700962     1 2075
ATOM C CB  . TRP A 1 255 . 255 TRP A CB  49.9457   ? 8.767369     -1.4405892   -9.549072     1 2076
ATOM C CG  . TRP A 1 255 . 255 TRP A CG  47.718674 ? 9.915469     -0.8277323   -10.29287     1 2077
ATOM C CD1 . TRP A 1 255 . 255 TRP A CD1 44.849693 ? 9.951347     -0.42917678  -11.583334    1 2078
ATOM C CD2 . TRP A 1 255 . 255 TRP A CD2 40.546413 ? 11.248653    -0.58313143  -9.749422     1 2079
ATOM N NE1 . TRP A 1 255 . 255 TRP A NE1 42.6355   ? 11.22754     0.040103868  -11.88871     1 2080
ATOM C CE2 . TRP A 1 255 . 255 TRP A CE2 40.911823 ? 12.045775    -0.049995407 -10.794649    1 2081
ATOM C CE3 . TRP A 1 255 . 255 TRP A CE3 45.388447 ? 11.854533    -0.76913136  -8.492733     1 2082
ATOM C CZ2 . TRP A 1 255 . 255 TRP A CZ2 47.14895  ? 13.420471    0.27159786   -10.594611    1 2083
ATOM C CZ3 . TRP A 1 255 . 255 TRP A CZ3 46.39994  ? 13.208319    -0.4444628   -8.295857     1 2084
ATOM C CH2 . TRP A 1 255 . 255 TRP A CH2 47.39365  ? 13.987165    0.061795853  -9.339289     1 2085
ATOM N N   . PHE A 1 256 . 256 PHE A N   47.56143  ? 5.060493     -1.7826072   -9.620769     1 2086
ATOM C CA  . PHE A 1 256 . 256 PHE A CA  46.798126 ? 3.9517891    -2.5087693   -8.998163     1 2087
ATOM C C   . PHE A 1 256 . 256 PHE A C   46.241997 ? 3.7118833    -3.8833072   -9.621321     1 2088
ATOM O O   . PHE A 1 256 . 256 PHE A O   47.258152 ? 3.0247939    -4.702327    -9.035266     1 2089
ATOM C CB  . PHE A 1 256 . 256 PHE A CB  48.287807 ? 2.679583     -1.6634367   -9.069989     1 2090
ATOM C CG  . PHE A 1 256 . 256 PHE A CG  47.24255  ? 2.6729486    -0.35403198  -8.307445     1 2091
ATOM C CD1 . PHE A 1 256 . 256 PHE A CD1 48.76601  ? 3.7202454    0.007911287  -7.450679     1 2092
ATOM C CD2 . PHE A 1 256 . 256 PHE A CD2 50.505436 ? 1.5765651    0.5195049    -8.452352     1 2093
ATOM C CE1 . PHE A 1 256 . 256 PHE A CE1 56.40905  ? 3.6818304    1.2222582    -6.7505774    1 2094
ATOM C CE2 . PHE A 1 256 . 256 PHE A CE2 55.945755 ? 1.5305411    1.7341815    -7.750833     1 2095
ATOM C CZ  . PHE A 1 256 . 256 PHE A CZ  56.99815  ? 2.5819771    2.0847201    -6.9026785    1 2096
ATOM N N   . GLY A 1 257 . 257 GLY A N   53.87888  ? 4.2815084    -4.113401    -10.8085      1 2097
ATOM C CA  . GLY A 1 257 . 257 GLY A CA  52.664314 ? 3.9264195    -5.241635    -11.644001    1 2098
ATOM C C   . GLY A 1 257 . 257 GLY A C   48.461353 ? 2.6170647    -5.00107     -12.398267    1 2099
ATOM O O   . GLY A 1 257 . 257 GLY A O   45.38873  ? 1.8386691    -4.1099477   -12.062787    1 2100
ATOM N N   . LYS A 1 258 . 258 LYS A N   39.46617  ? 2.4028437    -5.7734637   -13.441111    1 2101
ATOM C CA  . LYS A 1 258 . 258 LYS A CA  35.725616 ? 1.157957     -5.747407    -14.234631    1 2102
ATOM C C   . LYS A 1 258 . 258 LYS A C   35.910446 ? 0.14136381   -6.7275977   -13.694584    1 2103
ATOM O O   . LYS A 1 258 . 258 LYS A O   33.404034 ? -1.0302496   -6.3948493   -13.536587    1 2104
ATOM C CB  . LYS A 1 258 . 258 LYS A CB  39.455563 ? 1.4623914    -6.0548444   -15.699359    1 2105
ATOM C CG  . LYS A 1 258 . 258 LYS A CG  41.148716 ? 2.1392922    -4.884069    -16.379644    1 2106
ATOM C CD  . LYS A 1 258 . 258 LYS A CD  40.44289  ? 2.5078773    -5.232253    -17.814894    1 2107
ATOM C CE  . LYS A 1 258 . 258 LYS A CE  41.019638 ? 3.0327156    -3.9754324   -18.488668    1 2108
ATOM N NZ  . LYS A 1 258 . 258 LYS A NZ  40.912045 1 3.837962     -4.2571955   -19.695786    1 2109
ATOM N N   . GLU A 1 259 . 259 GLU A N   39.532043 ? 0.6300653    -7.8993797   -13.411368    1 2110
ATOM C CA  . GLU A 1 259 . 259 GLU A CA  38.69461  ? -0.17260246  -9.030477    -12.978691    1 2111
ATOM C C   . GLU A 1 259 . 259 GLU A C   39.929493 ? 0.43843699   -9.667439    -11.72981     1 2112
ATOM O O   . GLU A 1 259 . 259 GLU A O   40.97305  ? 1.6465698    -9.558805    -11.493554    1 2113
ATOM C CB  . GLU A 1 259 . 259 GLU A CB  41.232033 ? -0.2857337   -10.050231   -14.123072    1 2114
ATOM C CG  . GLU A 1 259 . 259 GLU A CG  43.44829  ? -1.0599438   -9.470803    -15.311663    1 2115
ATOM C CD  . GLU A 1 259 . 259 GLU A CD  45.257557 ? -1.227587    -10.452701   -16.484072    1 2116
ATOM O OE1 . GLU A 1 259 . 259 GLU A OE1 64.35055  ? -1.9669918   -10.085383   -17.423674    1 2117
ATOM O OE2 . GLU A 1 259 . 259 GLU A OE2 64.13312  ? -0.6356781   -11.547235   -16.453054    1 2118
ATOM N N   . PRO A 1 260 . 260 PRO A N   64.75875  ? -0.3571061   -10.330032   -10.897757    1 2119
ATOM C CA  . PRO A 1 260 . 260 PRO A CA  63.060158 ? 0.16117644   -11.111677   -9.7980585    1 2120
ATOM C C   . PRO A 1 260 . 260 PRO A C   62.250317 ? 0.93277204   -12.322524   -10.314445    1 2121
ATOM O O   . PRO A 1 260 . 260 PRO A O   59.05498  ? 0.52198195   -12.981686   -11.263237    1 2122
ATOM C CB  . PRO A 1 260 . 260 PRO A CB  58.632004 ? -1.0660392   -11.519211   -8.984524     1 2123
ATOM C CG  . PRO A 1 260 . 260 PRO A CG  55.06989  ? -2.1787932   -11.560313   -10.02433     1 2124
ATOM C CD  . PRO A 1 260 . 260 PRO A CD  50.670467 ? -1.8005219   -10.458011   -10.995165    1 2125
ATOM N N   . GLY A 1 261 . 261 GLY A N   51.04654  ? 2.0246105    -12.631338   -9.6641445    1 2126
ATOM C CA  . GLY A 1 261 . 261 GLY A CA  48.29932  ? 2.8325744    -13.799073   -10.023436    1 2127
ATOM C C   . GLY A 1 261 . 261 GLY A C   52.97046  ? 3.9559247    -13.524462   -11.015024    1 2128
ATOM O O   . GLY A 1 261 . 261 GLY A O   53.369534 ? 4.5490155    -14.478323   -11.520326    1 2129
ATOM N N   . ASP A 1 262 . 262 ASP A N   53.418003 ? 4.3091474    -12.2689     -11.23275     1 2130
ATOM C CA  . ASP A 1 262 . 262 ASP A CA  54.946453 ? 5.480764     -11.908104   -12.028503    1 2131
ATOM C C   . ASP A 1 262 . 262 ASP A C   55.139496 ? 6.7510815    -12.5723715  -11.484299    1 2132
ATOM O O   . ASP A 1 262 . 262 ASP A O   54.373466 ? 7.0283537    -12.590951   -10.282913    1 2133
ATOM C CB  . ASP A 1 262 . 262 ASP A CB  53.724712 ? 5.668003     -10.392515   -12.052182    1 2134
ATOM C CG  . ASP A 1 262 . 262 ASP A CG  54.4577   ? 4.7791033    -9.6769      -13.074481    1 2135
ATOM O OD1 . ASP A 1 262 . 262 ASP A OD1 55.155434 ? 4.367593     -10.339001   -14.054513    1 2136
ATOM O OD2 . ASP A 1 262 . 262 ASP A OD2 54.50251  ? 4.5993257    -8.447418    -12.897383    1 2137
ATOM N N   . LEU A 1 263 . 263 LEU A N   55.910236 ? 7.576545     -13.076375   -12.384195    1 2138
ATOM C CA  . LEU A 1 263 . 263 LEU A CA  56.480843 ? 8.786124     -13.819584   -12.024067    1 2139
ATOM C C   . LEU A 1 263 . 263 LEU A C   65.34373  ? 9.765857     -12.99997    -11.179253    1 2140
ATOM O O   . LEU A 1 263 . 263 LEU A O   64.06213  ? 10.452589    -13.555977   -10.317541    1 2141
ATOM C CB  . LEU A 1 263 . 263 LEU A CB  64.54485  ? 9.488588     -14.293682   -13.301722    1 2142
ATOM C CG  . LEU A 1 263 . 263 LEU A CG  62.43981  ? 8.767211     -15.427101   -14.049711    1 2143
ATOM C CD1 . LEU A 1 263 . 263 LEU A CD1 62.16787  ? 9.450808     -15.65451    -15.39291     1 2144
ATOM C CD2 . LEU A 1 263 . 263 LEU A CD2 61.094505 ? 8.815146     -16.73682    -13.266486    1 2145
ATOM N N   . VAL A 1 264 . 264 VAL A N   56.32456  ? 9.837889     -11.69584    -11.413853    1 2146
ATOM C CA  . VAL A 1 264 . 264 VAL A CA  57.211185 ? 10.720605    -10.810782   -10.648074    1 2147
ATOM C C   . VAL A 1 264 . 264 VAL A C   52.80697  ? 10.235152    -10.664741   -9.2119255    1 2148
ATOM O O   . VAL A 1 264 . 264 VAL A O   55.272465 ? 11.056952    -10.6215925  -8.29156      1 2149
ATOM C CB  . VAL A 1 264 . 264 VAL A CB  54.51268  ? 10.86076     -9.449317    -11.346556    1 2150
ATOM C CG1 . VAL A 1 264 . 264 VAL A CG1 56.984745 ? 11.421038    -9.607036    -12.763035    1 2151
ATOM C CG2 . VAL A 1 264 . 264 VAL A CG2 57.357586 ? 11.811944    -8.52385     -10.5836525   1 2152
ATOM N N   . ASP A 1 265 . 265 ASP A N   56.9799   ? 8.93511      -10.660596   -8.986137     1 2153
ATOM C CA  . ASP A 1 265 . 265 ASP A CA  57.193695 ? 8.367344     -10.520729   -7.645432     1 2154
ATOM C C   . ASP A 1 265 . 265 ASP A C   57.57425  ? 8.586584     -11.764731   -6.787119     1 2155
ATOM O O   . ASP A 1 265 . 265 ASP A O   56.952328 ? 8.782243     -11.651493   -5.5741515    1 2156
ATOM C CB  . ASP A 1 265 . 265 ASP A CB  56.096756 ? 6.8980155    -10.110539   -7.7300243    1 2157
ATOM C CG  . ASP A 1 265 . 265 ASP A CG  56.850338 ? 6.7532787    -8.644742    -8.17346      1 2158
ATOM O OD1 . ASP A 1 265 . 265 ASP A OD1 57.64172  ? 7.660562     -7.837206    -7.8502436    1 2159
ATOM O OD2 . ASP A 1 265 . 265 ASP A OD2 56.546963 ? 5.7619553    -8.306404    -8.834713     1 2160
ATOM N N   . TYR A 1 266 . 266 TYR A N   58.364677 ? 8.741668     -12.918244   -7.396602     1 2161
ATOM C CA  . TYR A 1 266 . 266 TYR A CA  59.433884 ? 9.151051     -14.124621   -6.6706066    1 2162
ATOM C C   . TYR A 1 266 . 266 TYR A C   66.10294  ? 10.526858    -14.019787   -6.015572     1 2163
ATOM O O   . TYR A 1 266 . 266 TYR A O   65.67869  ? 10.798551    -14.773305   -5.080024     1 2164
ATOM C CB  . TYR A 1 266 . 266 TYR A CB  66.223335 ? 9.10275      -15.347474   -7.578935     1 2165
ATOM C CG  . TYR A 1 266 . 266 TYR A CG  65.19354  ? 7.7095337    -15.88281    -7.7910786    1 2166
ATOM C CD1 . TYR A 1 266 . 266 TYR A CD1 64.683365 ? 7.0156918    -16.481817   -6.716245     1 2167
ATOM C CD2 . TYR A 1 266 . 266 TYR A CD2 65.14495  ? 7.1051598    -15.811994   -9.0527115    1 2168
ATOM C CE1 . TYR A 1 266 . 266 TYR A CE1 61.889553 ? 5.7243733    -16.991144   -6.9089746    1 2169
ATOM C CE2 . TYR A 1 266 . 266 TYR A CE2 62.20483  ? 5.8142295    -16.323423   -9.255324     1 2170
ATOM C CZ  . TYR A 1 266 . 266 TYR A CZ  60.958267 ? 5.1238003    -16.912806   -8.185045     1 2171
ATOM O OH  . TYR A 1 266 . 266 TYR A OH  62.564075 ? 3.8672698    -17.421345   -8.380944     1 2172
ATOM N N   . ILE A 1 267 . 267 ILE A N   63.903408 ? 11.370844    -13.0728245  -6.42404      1 2173
ATOM C CA  . ILE A 1 267 . 267 ILE A CA  62.499    ? 12.657869    -12.829034   -5.761014     1 2174
ATOM C C   . ILE A 1 267 . 267 ILE A C   60.885727 ? 12.461666    -12.496114   -4.2812505    1 2175
ATOM O O   . ILE A 1 267 . 267 ILE A O   60.640877 ? 13.238579    -12.958571   -3.4452152    1 2176
ATOM C CB  . ILE A 1 267 . 267 ILE A CB  59.818928 ? 13.45333     -11.722637   -6.4818544    1 2177
ATOM C CG1 . ILE A 1 267 . 267 ILE A CG1 60.560738 ? 13.830791    -12.174686   -7.9116526    1 2178
ATOM C CG2 . ILE A 1 267 . 267 ILE A CG2 60.073124 ? 14.725868    -11.345639   -5.6923475    1 2179
ATOM C CD1 . ILE A 1 267 . 267 ILE A CD1 59.283318 ? 14.47872     -11.081065   -8.777242     1 2180
ATOM N N   . TYR A 1 268 . 268 TYR A N   59.698074 ? 11.443       -11.712534   -3.9404094    1 2181
ATOM C CA  . TYR A 1 268 . 268 TYR A CA  60.347534 ? 11.143675    -11.415636   -2.5462253    1 2182
ATOM C C   . TYR A 1 268 . 268 TYR A C   59.17939  ? 9.964757     -12.2260685  -1.9964659    1 2183
ATOM O O   . TYR A 1 268 . 268 TYR A O   60.966007 ? 9.967569     -12.56027    -0.8103522    1 2184
ATOM C CB  . TYR A 1 268 . 268 TYR A CB  61.65446  ? 10.942234    -9.907583    -2.3465223    1 2185
ATOM C CG  . TYR A 1 268 . 268 TYR A CG  66.40381  ? 9.5667715    -9.389318    -2.7362733    1 2186
ATOM C CD1 . TYR A 1 268 . 268 TYR A CD1 65.71467  ? 9.331277     -8.867524    -4.022505     1 2187
ATOM C CD2 . TYR A 1 268 . 268 TYR A CD2 66.30594  ? 8.513839     -9.436988    -1.7997164    1 2188
ATOM C CE1 . TYR A 1 268 . 268 TYR A CE1 63.672035 ? 8.046422     -8.4185505   -4.3862476    1 2189
ATOM C CE2 . TYR A 1 268 . 268 TYR A CE2 63.69812  ? 7.224365     -8.996752    -2.154032     1 2190
ATOM C CZ  . TYR A 1 268 . 268 TYR A CZ  58.271133 ? 6.99409      -8.494468    -3.4484189    1 2191
ATOM O OH  . TYR A 1 268 . 268 TYR A OH  57.07164  ? 5.739291     -8.067127    -3.8086877    1 2192
ATOM N N   . GLN A 1 269 . 269 GLN A N   54.94304  ? 9.011549     -12.590308   -2.825        1 2193
ATOM C CA  . GLN A 1 269 . 269 GLN A CA  49.93946  ? 7.8770866    -13.412357   -2.399939     1 2194
ATOM C C   . GLN A 1 269 . 269 GLN A C   52.068924 ? 8.299117     -14.839179   -2.0596378    1 2195
ATOM O O   . GLN A 1 269 . 269 GLN A O   50.682957 ? 7.8165426    -15.400192   -1.0861552    1 2196
ATOM C CB  . GLN A 1 269 . 269 GLN A CB  54.78133  ? 6.781707     -13.41954    -3.4736145    1 2197
ATOM C CG  . GLN A 1 269 . 269 GLN A CG  57.05894  ? 6.1127443    -12.051872   -3.6751487    1 2198
ATOM C CD  . GLN A 1 269 . 269 GLN A CD  56.590046 ? 5.0053835    -12.098172   -4.740093     1 2199
ATOM O OE1 . GLN A 1 269 . 269 GLN A OE1 58.568794 ? 4.7510448    -13.1155615  -5.3457785    1 2200
ATOM N NE2 . GLN A 1 269 . 269 GLN A NE2 58.851685 ? 4.327516     -11.008577   -4.9813175    1 2201
ATOM N N   . GLY A 1 270 . 270 GLY A N   58.135475 ? 9.246369     -15.410872   -2.7898679    1 2202
ATOM C CA  . GLY A 1 270 . 270 GLY A CA  57.733356 ? 9.781863     -16.75093    -2.5459576    1 2203
ATOM C C   . GLY A 1 270 . 270 GLY A C   58.21427  ? 10.3613825   -16.917768   -1.1320951    1 2204
ATOM O O   . GLY A 1 270 . 270 GLY A O   59.15866  ? 9.911374     -17.803291   -0.40244928   1 2205
ATOM N N   . PRO A 1 271 . 271 PRO A N   58.292336 ? 11.275933    -16.043003   -0.6874939    1 2206
ATOM C CA  . PRO A 1 271 . 271 PRO A CA  59.588562 ? 11.73603     -16.025501   0.6958326     1 2207
ATOM C C   . PRO A 1 271 . 271 PRO A C   60.688763 ? 10.625884    -15.830741   1.7277504     1 2208
ATOM O O   . PRO A 1 271 . 271 PRO A O   65.99047  ? 10.648286    -16.476759   2.7722943     1 2209
ATOM C CB  . PRO A 1 271 . 271 PRO A CB  65.923775 ? 12.7576475   -14.896025   0.77691174    1 2210
ATOM C CG  . PRO A 1 271 . 271 PRO A CG  66.47115  ? 13.322346    -14.846526   -0.63868123   1 2211
ATOM C CD  . PRO A 1 271 . 271 PRO A CD  64.265045 ? 12.105513    -15.176523   -1.4991283    1 2212
ATOM N N   . ILE A 1 272 . 272 ILE A N   64.55119  ? 9.631412     -14.978096   1.4461179     1 2213
ATOM C CA  . ILE A 1 272 . 272 ILE A CA  61.08218  ? 8.475466     -14.786267   2.3336492     1 2214
ATOM C C   . ILE A 1 272 . 272 ILE A C   58.378498 ? 7.671249     -16.078032   2.4621289     1 2215
ATOM O O   . ILE A 1 272 . 272 ILE A O   52.48748  ? 7.3453517    -16.482193   3.579729      1 2216
ATOM C CB  . ILE A 1 272 . 272 ILE A CB  51.008408 ? 7.596601     -13.6163225  1.8457949     1 2217
ATOM C CG1 . ILE A 1 272 . 272 ILE A CG1 51.33006  ? 8.323773     -12.276151   2.0839462     1 2218
ATOM C CG2 . ILE A 1 272 . 272 ILE A CG2 48.103264 ? 6.2355576    -13.613836   2.5582504     1 2219
ATOM C CD1 . ILE A 1 272 . 272 ILE A CD1 54.80956  ? 7.6347504    -11.069029   1.4271922     1 2220
ATOM N N   . ILE A 1 273 . 273 ILE A N   55.264664 ? 7.397378     -16.739447   1.3538268     1 2221
ATOM C CA  . ILE A 1 273 . 273 ILE A CA  54.913456 ? 6.6851597    -18.027092   1.3412247     1 2222
ATOM C C   . ILE A 1 273 . 273 ILE A C   57.026726 ? 7.4407845    -19.06187    2.1736467     1 2223
ATOM O O   . ILE A 1 273 . 273 ILE A O   57.58344  ? 6.8420067    -19.741087   3.0096338     1 2224
ATOM C CB  . ILE A 1 273 . 273 ILE A CB  56.4998   ? 6.4775176    -18.512203   -0.11143439   1 2225
ATOM C CG1 . ILE A 1 273 . 273 ILE A CG1 55.819828 ? 5.4980044    -17.581923   -0.85726726   1 2226
ATOM C CG2 . ILE A 1 273 . 273 ILE A CG2 56.052166 ? 5.956077     -19.963913   -0.14003226   1 2227
ATOM C CD1 . ILE A 1 273 . 273 ILE A CD1 56.506832 ? 5.5677214    -17.71596    -2.3965836    1 2228
ATOM N N   . LEU A 1 274 . 274 LEU A N   56.124855 ? 8.751096     -19.135252   1.9966555     1 2229
ATOM C CA  . LEU A 1 274 . 274 LEU A CA  57.98564  ? 9.589756     -20.047197   2.772183      1 2230
ATOM C C   . LEU A 1 274 . 274 LEU A C   58.276974 ? 9.507677     -19.744375   4.2746944     1 2231
ATOM O O   . LEU A 1 274 . 274 LEU A O   70.35303  ? 9.336423     -20.66301    5.0767374     1 2232
ATOM C CB  . LEU A 1 274 . 274 LEU A CB  70.45236  ? 11.0298395   -19.963278   2.2486799     1 2233
ATOM C CG  . LEU A 1 274 . 274 LEU A CG  70.66409  ? 12.013321    -20.898111   2.968374      1 2234
ATOM C CD1 . LEU A 1 274 . 274 LEU A CD1 68.76901  ? 13.428903    -20.66812    2.434951      1 2235
ATOM C CD2 . LEU A 1 274 . 274 LEU A CD2 69.337494 ? 11.660253    -22.370224   2.7689111     1 2236
ATOM N N   . VAL A 1 275 . 275 VAL A N   66.26375  ? 9.594124     -18.476368   4.653734      1 2237
ATOM C CA  . VAL A 1 275 . 275 VAL A CA  65.24722  ? 9.45691      -18.036259   6.046405      1 2238
ATOM C C   . VAL A 1 275 . 275 VAL A C   63.818443 ? 8.089745     -18.400167   6.615531      1 2239
ATOM O O   . VAL A 1 275 . 275 VAL A O   58.99563  ? 8.011307     -18.906878   7.735009      1 2240
ATOM C CB  . VAL A 1 275 . 275 VAL A CB  62.080013 ? 9.729089     -16.52418    6.1424904     1 2241
ATOM C CG1 . VAL A 1 275 . 275 VAL A CG1 62.06149  ? 11.234811    -16.255531   6.052312      1 2242
ATOM C CG2 . VAL A 1 275 . 275 VAL A CG2 64.234314 ? 9.209633     -15.904139   7.436812      1 2243
ATOM N N   . LEU A 1 276 . 276 LEU A N   64.30503  ? 7.022188     -18.18315    5.864503      1 2244
ATOM C CA  . LEU A 1 276 . 276 LEU A CA  63.93299  ? 5.667306     -18.540342   6.2843027     1 2245
ATOM C C   . LEU A 1 276 . 276 LEU A C   64.65586  ? 5.5054073    -20.046583   6.4819717     1 2246
ATOM O O   . LEU A 1 276 . 276 LEU A O   65.3706   ? 4.9151034    -20.464457   7.4831448     1 2247
ATOM C CB  . LEU A 1 276 . 276 LEU A CB  64.90978  ? 4.6597652    -18.026598   5.2488494     1 2248
ATOM C CG  . LEU A 1 276 . 276 LEU A CG  64.43145  ? 4.4430046    -16.505093   5.2603517     1 2249
ATOM C CD1 . LEU A 1 276 . 276 LEU A CD1 64.41958  ? 3.516541     -16.126053   4.103644      1 2250
ATOM C CD2 . LEU A 1 276 . 276 LEU A CD2 64.89532  ? 3.8006516    -16.04031    6.5622334     1 2251
ATOM N N   . LEU A 1 277 . 277 LEU A N   63.86332  ? 6.073895     -20.8502     5.597448      1 2252
ATOM C CA  . LEU A 1 277 . 277 LEU A CA  65.15588  ? 6.0600033    -22.308096   5.7371187     1 2253
ATOM C C   . LEU A 1 277 . 277 LEU A C   65.41458  ? 6.8109403    -22.7617     6.9917064     1 2254
ATOM O O   . LEU A 1 277 . 277 LEU A O   66.45071  ? 6.312864     -23.60938    7.7340436     1 2255
ATOM C CB  . LEU A 1 277 . 277 LEU A CB  66.14109  ? 6.670507     -22.95147    4.483806      1 2256
ATOM C CG  . LEU A 1 277 . 277 LEU A CG  66.72419  ? 5.7949123    -22.852757   3.2204068     1 2257
ATOM C CD1 . LEU A 1 277 . 277 LEU A CD1 64.49168  ? 6.5872393    -23.368185   2.0166662     1 2258
ATOM C CD2 . LEU A 1 277 . 277 LEU A CD2 64.28255  ? 4.521657     -23.688118   3.3401475     1 2259
ATOM N N   . ILE A 1 278 . 278 ILE A N   59.218536 ? 7.961275     -22.170588   7.262408      1 2260
ATOM C CA  . ILE A 1 278 . 278 ILE A CA  56.86457  ? 8.720398     -22.468454   8.481387      1 2261
ATOM C C   . ILE A 1 278 . 278 ILE A C   50.57195  ? 7.9262567    -22.044086   9.723154      1 2262
ATOM O O   . ILE A 1 278 . 278 ILE A O   49.004864 ? 7.8121433    -22.82024    10.671774     1 2263
ATOM C CB  . ILE A 1 278 . 278 ILE A CB  48.645504 ? 10.114885    -21.813251   8.431405      1 2264
ATOM C CG1 . ILE A 1 278 . 278 ILE A CG1 45.059258 ? 10.964614    -22.421566   7.296358      1 2265
ATOM C CG2 . ILE A 1 278 . 278 ILE A CG2 52.132267 ? 10.8338375   -22.02204    9.773217      1 2266
ATOM C CD1 . ILE A 1 278 . 278 ILE A CD1 54.11873  ? 12.224858    -21.595015   6.962635      1 2267
ATOM N N   . ASN A 1 279 . 279 ASN A N   53.709976 ? 7.3236356    -20.867332   9.714157      1 2268
ATOM C CA  . ASN A 1 279 . 279 ASN A CA  56.181915 ? 6.4819674    -20.393412   10.811732     1 2269
ATOM C C   . ASN A 1 279 . 279 ASN A C   56.705433 ? 5.2506657    -21.274431   11.020988     1 2270
ATOM O O   . ASN A 1 279 . 279 ASN A O   55.6049   ? 4.853697     -21.491173   12.1693735    1 2271
ATOM C CB  . ASN A 1 279 . 279 ASN A CB  55.040432 ? 6.068086     -18.939667   10.550393     1 2272
ATOM C CG  . ASN A 1 279 . 279 ASN A CG  55.57425  ? 7.1055527    -17.928324   10.987184     1 2273
ATOM O OD1 . ASN A 1 279 . 279 ASN A OD1 55.92648  ? 8.127485     -18.248793   11.56454      1 2274
ATOM N ND2 . ASN A 1 279 . 279 ASN A ND2 55.362556 ? 6.829507     -16.665083   10.766832     1 2275
ATOM N N   . PHE A 1 280 . 280 PHE A N   57.459312 ? 4.69079      -21.810007   9.960628      1 2276
ATOM C CA  . PHE A 1 280 . 280 PHE A CA  58.467842 ? 3.6022358    -22.774364   10.073034     1 2277
ATOM C C   . PHE A 1 280 . 280 PHE A C   68.505005 ? 4.054985     -24.058153   10.767895     1 2278
ATOM O O   . PHE A 1 280 . 280 PHE A O   67.49347  ? 3.3707852    -24.548292   11.671515     1 2279
ATOM C CB  . PHE A 1 280 . 280 PHE A CB  67.80017  ? 3.035081     -23.063452   8.682407      1 2280
ATOM C CG  . PHE A 1 280 . 280 PHE A CG  66.074165 ? 1.8344015    -23.97499    8.728977      1 2281
ATOM C CD1 . PHE A 1 280 . 280 PHE A CD1 66.25745  ? 0.57386917   -23.463299   9.082442      1 2282
ATOM C CD2 . PHE A 1 280 . 280 PHE A CD2 66.3901   ? 1.9672705    -25.345755   8.446461      1 2283
ATOM C CE1 . PHE A 1 280 . 280 PHE A CE1 68.55577  ? -0.5413281   -24.308584   9.15386       1 2284
ATOM C CE2 . PHE A 1 280 . 280 PHE A CE2 62.792576 ? 0.85292506   -26.193655   8.512487      1 2285
ATOM C CZ  . PHE A 1 280 . 280 PHE A CZ  60.34239  ? -0.40309915  -25.674519   8.864871      1 2286
ATOM N N   . VAL A 1 281 . 281 VAL A N   62.190826 ? 5.2372766    -24.545092   10.420278     1 2287
ATOM C CA  . VAL A 1 281 . 281 VAL A CA  61.350285 ? 5.840973     -25.697056   11.105668     1 2288
ATOM C C   . VAL A 1 281 . 281 VAL A C   62.811153 ? 6.1026053    -25.387056   12.577819     1 2289
ATOM O O   . VAL A 1 281 . 281 VAL A O   62.38611  ? 5.8021717    -26.218103   13.438066     1 2290
ATOM C CB  . VAL A 1 281 . 281 VAL A CB  62.30599  ? 7.1268263    -26.155315   10.394774     1 2291
ATOM C CG1 . VAL A 1 281 . 281 VAL A CG1 63.09254  ? 6.818283     -26.693913   8.996999      1 2292
ATOM C CG2 . VAL A 1 281 . 281 VAL A CG2 63.669693 ? 7.8433537    -27.276642   11.157527     1 2293
ATOM N N   . PHE A 1 282 . 282 PHE A N   63.380974 ? 6.606747     -24.204763   12.895448     1 2294
ATOM C CA  . PHE A 1 282 . 282 PHE A CA  63.18826  ? 6.780618     -23.763031   14.27845      1 2295
ATOM C C   . PHE A 1 282 . 282 PHE A C   63.07803  ? 5.454495     -23.715637   15.027225     1 2296
ATOM O O   . PHE A 1 282 . 282 PHE A O   63.65901  ? 5.3582287    -24.290361   16.10945      1 2297
ATOM C CB  . PHE A 1 282 . 282 PHE A CB  62.556065 ? 7.461261     -22.39577    14.328409     1 2298
ATOM C CG  . PHE A 1 282 . 282 PHE A CG  63.35352  ? 8.918207     -22.341547   13.909333     1 2299
ATOM C CD1 . PHE A 1 282 . 282 PHE A CD1 63.6469   ? 9.758088     -23.463285   13.976417     1 2300
ATOM C CD2 . PHE A 1 282 . 282 PHE A CD2 61.86104  ? 9.4614105    -21.099236   13.519755     1 2301
ATOM C CE1 . PHE A 1 282 . 282 PHE A CE1 61.081005 ? 11.117495    -23.355392   13.645214     1 2302
ATOM C CE2 . PHE A 1 282 . 282 PHE A CE2 61.708683 ? 10.817975    -20.98362    13.193557     1 2303
ATOM C CZ  . PHE A 1 282 . 282 PHE A CZ  58.96933  ? 11.649029    -22.109545   13.253924     1 2304
ATOM N N   . LEU A 1 283 . 283 LEU A N   57.77873  ? 4.434426     -23.113781   14.445369     1 2305
ATOM C CA  . LEU A 1 283 . 283 LEU A CA  54.791473 ? 3.1041288    -23.043545   15.046494     1 2306
ATOM C C   . LEU A 1 283 . 283 LEU A C   53.575027 ? 2.5442712    -24.434393   15.32339      1 2307
ATOM O O   . LEU A 1 283 . 283 LEU A O   48.678143 ? 2.0951567    -24.7077     16.441164     1 2308
ATOM C CB  . LEU A 1 283 . 283 LEU A CB  42.783577 ? 2.1747773    -22.25011    14.118572     1 2309
ATOM C CG  . LEU A 1 283 . 283 LEU A CG  43.56209  ? 0.7324279    -22.125696   14.641853     1 2310
ATOM C CD1 . LEU A 1 283 . 283 LEU A CD1 39.751278 ? -0.1315761   -21.421413   13.60687      1 2311
ATOM C CD2 . LEU A 1 283 . 283 LEU A CD2 47.105217 ? 0.66693735   -21.336468   15.942364     1 2312
ATOM N N   . PHE A 1 284 . 284 PHE A N   47.551823 ? 2.6036828    -25.314312   14.337618     1 2313
ATOM C CA  . PHE A 1 284 . 284 PHE A CA  47.034203 ? 2.127222     -26.683737   14.481917     1 2314
ATOM C C   . PHE A 1 284 . 284 PHE A C   48.161087 ? 2.8517406    -27.41989    15.605789     1 2315
ATOM O O   . PHE A 1 284 . 284 PHE A O   48.205936 ? 2.2169104    -28.059444   16.44885      1 2316
ATOM C CB  . PHE A 1 284 . 284 PHE A CB  47.08292  ? 2.3004305    -27.411627   13.142879     1 2317
ATOM C CG  . PHE A 1 284 . 284 PHE A CG  46.409554 ? 1.7800132    -28.828243   13.190962     1 2318
ATOM C CD1 . PHE A 1 284 . 284 PHE A CD1 47.46222  ? 0.40866145   -29.077488   13.028713     1 2319
ATOM C CD2 . PHE A 1 284 . 284 PHE A CD2 48.46122  ? 2.6517053    -29.904133   13.433206     1 2320
ATOM C CE1 . PHE A 1 284 . 284 PHE A CE1 48.00228  ? -0.08899309  -30.38603    13.11466      1 2321
ATOM C CE2 . PHE A 1 284 . 284 PHE A CE2 49.65921  ? 2.1600838    -31.214458   13.519671     1 2322
ATOM C CZ  . PHE A 1 284 . 284 PHE A CZ  50.843437 ? 0.7892344    -31.457075   13.357302     1 2323
ATOM N N   . ASN A 1 285 . 285 ASN A N   63.130524 ? 4.155368     -27.285688   15.658987     1 2324
ATOM C CA  . ASN A 1 285 . 285 ASN A CA  61.74681  ? 4.9503083    -27.949684   16.67961      1 2325
ATOM C C   . ASN A 1 285 . 285 ASN A C   62.709553 ? 4.7167015    -27.351511   18.074205     1 2326
ATOM O O   . ASN A 1 285 . 285 ASN A O   59.677994 ? 4.577684     -28.102396   19.03949      1 2327
ATOM C CB  . ASN A 1 285 . 285 ASN A CB  58.939384 ? 6.422088     -27.909674   16.252108     1 2328
ATOM C CG  . ASN A 1 285 . 285 ASN A CG  57.77253  ? 7.2484426    -28.99099    16.918299     1 2329
ATOM O OD1 . ASN A 1 285 . 285 ASN A OD1 54.37926  ? 6.758594     -30.045652   17.318134     1 2330
ATOM N ND2 . ASN A 1 285 . 285 ASN A ND2 54.420013 ? 8.535396     -28.784718   17.023167     1 2331
ATOM N N   . ILE A 1 286 . 286 ILE A N   46.977295 ? 4.5737495    -26.035238   18.177374     1 2332
ATOM C CA  . ILE A 1 286 . 286 ILE A CA  49.572624 ? 4.217953     -25.332111   19.4176       1 2333
ATOM C C   . ILE A 1 286 . 286 ILE A C   47.97343  ? 2.8625073    -25.81211    19.93063      1 2334
ATOM O O   . ILE A 1 286 . 286 ILE A O   51.32072  ? 2.760505     -26.211292   21.089426     1 2335
ATOM C CB  . ILE A 1 286 . 286 ILE A CB  51.28067  ? 4.225386     -23.805298   19.194117     1 2336
ATOM C CG1 . ILE A 1 286 . 286 ILE A CG1 50.508915 ? 5.673593     -23.308437   19.025703     1 2337
ATOM C CG2 . ILE A 1 286 . 286 ILE A CG2 51.621914 ? 3.5407927    -23.063309   20.355013     1 2338
ATOM C CD1 . ILE A 1 286 . 286 ILE A CD1 52.07904  ? 5.7652264    -21.908953   18.398537     1 2339
ATOM N N   . VAL A 1 287 . 287 VAL A N   50.97418  ? 1.8457775    -25.830198   19.070692     1 2340
ATOM C CA  . VAL A 1 287 . 287 VAL A CA  50.448    ? 0.5050486    -26.300392   19.446083     1 2341
ATOM C C   . VAL A 1 287 . 287 VAL A C   50.739185 ? 0.5451955    -27.756098   19.894781     1 2342
ATOM O O   . VAL A 1 287 . 287 VAL A O   51.6654   ? -0.013891368 -28.085993   20.94164      1 2343
ATOM C CB  . VAL A 1 287 . 287 VAL A CB  51.104702 ? -0.48743263  -26.101824   18.29094      1 2344
ATOM C CG1 . VAL A 1 287 . 287 VAL A CG1 52.851315 ? -0.74234736  -24.612015   18.075058     1 2345
ATOM C CG2 . VAL A 1 287 . 287 VAL A CG2 54.06295  ? -1.843485    -26.765068   18.56609      1 2346
ATOM N N   . ARG A 1 288 . 288 ARG A N   53.772034 ? 1.246585     -28.606777   19.181446     1 2347
ATOM C CA  . ARG A 1 288 . 288 ARG A CA  52.38849  ? 1.427413     -30.019125   19.551462     1 2348
ATOM C C   . ARG A 1 288 . 288 ARG A C   53.685223 ? 2.0556154    -30.175535   20.939177     1 2349
ATOM O O   . ARG A 1 288 . 288 ARG A O   50.3833   ? 1.5503315    -30.949883   21.75323      1 2350
ATOM C CB  . ARG A 1 288 . 288 ARG A CB  48.198597 ? 2.283568     -30.708328   18.47549      1 2351
ATOM C CG  . ARG A 1 288 . 288 ARG A CG  44.40688  ? 2.3948665    -32.216625   18.717474     1 2352
ATOM C CD  . ARG A 1 288 . 288 ARG A CD  39.473854 ? 3.4043944    -32.86303    17.761835     1 2353
ATOM N NE  . ARG A 1 288 . 288 ARG A NE  39.259125 ? 4.7816195    -32.48171    18.120848     1 2354
ATOM C CZ  . ARG A 1 288 . 288 ARG A CZ  33.187057 ? 5.8947105    -32.89107    17.53521      1 2355
ATOM N NH1 . ARG A 1 288 . 288 ARG A NH1 37.21671  ? 5.8674383    -33.71022    16.527342     1 2356
ATOM N NH2 . ARG A 1 288 . 288 ARG A NH2 34.84717  1 7.047217     -32.47256    17.952137     1 2357
ATOM N N   . ILE A 1 289 . 289 ILE A N   37.43873  ? 3.1156006    -29.437483   21.209461     1 2358
ATOM C CA  . ILE A 1 289 . 289 ILE A CA  39.613907 ? 3.814953     -29.4947     22.503365     1 2359
ATOM C C   . ILE A 1 289 . 289 ILE A C   38.379498 ? 2.9261446    -28.957796   23.62568      1 2360
ATOM O O   . ILE A 1 289 . 289 ILE A O   38.696346 ? 2.8335176    -29.589441   24.679417     1 2361
ATOM C CB  . ILE A 1 289 . 289 ILE A CB  38.582386 ? 5.1550517    -28.746143   22.420534     1 2362
ATOM C CG1 . ILE A 1 289 . 289 ILE A CG1 37.286274 ? 6.1168013    -29.512535   21.493439     1 2363
ATOM C CG2 . ILE A 1 289 . 289 ILE A CG2 36.535484 ? 5.7881165    -28.589989   23.819006     1 2364
ATOM C CD1 . ILE A 1 289 . 289 ILE A CD1 38.076767 ? 7.326633     -28.677181   21.059334     1 2365
ATOM N N   . LEU A 1 290 . 290 LEU A N   39.460373 ? 2.2391942    -27.841919   23.403835     1 2366
ATOM C CA  . LEU A 1 290 . 290 LEU A CA  38.67733  ? 1.3125322    -27.268694   24.378826     1 2367
ATOM C C   . LEU A 1 290 . 290 LEU A C   41.01358  ? 0.17399234   -28.234186   24.692307     1 2368
ATOM O O   . LEU A 1 290 . 290 LEU A O   43.572105 ? -0.11175298  -28.462896   25.867676     1 2369
ATOM C CB  . LEU A 1 290 . 290 LEU A CB  50.382984 ? 0.75895697   -25.933426   23.861921     1 2370
ATOM C CG  . LEU A 1 290 . 290 LEU A CG  49.067425 ? 1.7654521    -24.77062    23.872545     1 2371
ATOM C CD1 . LEU A 1 290 . 290 LEU A CD1 50.642754 ? 1.1341052    -23.556414   23.19258      1 2372
ATOM C CD2 . LEU A 1 290 . 290 LEU A CD2 47.321476 ? 2.1621928    -24.3674     25.291838     1 2373
ATOM N N   . MET A 1 291 . 291 MET A N   44.12328  ? -0.42063195  -28.851027   23.679335     1 2374
ATOM C CA  . MET A 1 291 . 291 MET A CA  39.740936 ? -1.4566574   -29.861664   23.880308     1 2375
ATOM C C   . MET A 1 291 . 291 MET A C   35.92521  ? -0.93572754  -31.062214   24.658783     1 2376
ATOM O O   . MET A 1 291 . 291 MET A O   36.107166 ? -1.6343982   -31.553057   25.54354      1 2377
ATOM C CB  . MET A 1 291 . 291 MET A CB  31.042686 ? -2.0346398   -30.320335   22.540026     1 2378
ATOM C CG  . MET A 1 291 . 291 MET A CG  34.789078 ? -2.9248097   -29.250507   21.90658      1 2379
ATOM S SD  . MET A 1 291 . 291 MET A SD  33.452324 ? -3.7308972   -29.792524   20.37233      1 2380
ATOM C CE  . MET A 1 291 . 291 MET A CE  36.084667 ? -5.0917554   -30.762379   21.059002     1 2381
ATOM N N   . THR A 1 292 . 292 THR A N   37.48724  ? 0.2677788    -31.50403    24.38416      1 2382
ATOM C CA  . THR A 1 292 . 292 THR A CA  35.95173  ? 0.88934493   -32.624805   25.102274     1 2383
ATOM C C   . THR A 1 292 . 292 THR A C   36.074608 ? 1.1209337    -32.280178   26.572502     1 2384
ATOM O O   . THR A 1 292 . 292 THR A O   35.714386 ? 0.7481969    -33.057667   27.445963     1 2385
ATOM C CB  . THR A 1 292 . 292 THR A CB  34.29264  ? 2.2036965    -33.03775    24.435953     1 2386
ATOM O OG1 . THR A 1 292 . 292 THR A OG1 33.30574  ? 1.9846238    -33.317745   23.075615     1 2387
ATOM C CG2 . THR A 1 292 . 292 THR A CG2 34.867172 ? 2.7871845    -34.302177   25.059387     1 2388
ATOM N N   . LYS A 1 293 . 293 LYS A N   36.248356 ? 1.6480862    -31.10996    26.863783     1 2389
ATOM C CA  . LYS A 1 293 . 293 LYS A CA  36.165108 ? 1.8554265    -30.629904   28.239323     1 2390
ATOM C C   . LYS A 1 293 . 293 LYS A C   38.52247  ? 0.53684217   -30.428947   28.982632     1 2391
ATOM O O   . LYS A 1 293 . 293 LYS A O   40.75436  ? 0.43886247   -30.764105   30.155235     1 2392
ATOM C CB  . LYS A 1 293 . 293 LYS A CB  47.24045  ? 2.657828     -29.32415    28.223808     1 2393
ATOM C CG  . LYS A 1 293 . 293 LYS A CG  46.261314 ? 4.135737     -29.540089   27.871035     1 2394
ATOM C CD  . LYS A 1 293 . 293 LYS A CD  47.703835 ? 4.9059715    -28.207846   27.88581      1 2395
ATOM C CE  . LYS A 1 293 . 293 LYS A CE  44.739326 ? 6.3805566    -28.445995   27.566395     1 2396
ATOM N NZ  . LYS A 1 293 . 293 LYS A NZ  41.948772 1 7.185319     -27.183792   27.549328     1 2397
ATOM N N   . LEU A 1 294 . 294 LEU A N   38.652527 ? -0.47950652  -29.898846   28.303383     1 2398
ATOM C CA  . LEU A 1 294 . 294 LEU A CA  35.95978  ? -1.8062291   -29.712042   28.885803     1 2399
ATOM C C   . LEU A 1 294 . 294 LEU A C   31.10805  ? -2.496271    -31.04403    29.177105     1 2400
ATOM O O   . LEU A 1 294 . 294 LEU A O   28.617031 ? -3.1350517   -31.158485   30.21642      1 2401
ATOM C CB  . LEU A 1 294 . 294 LEU A CB  30.994165 ? -2.6597254   -28.85284    27.948559     1 2402
ATOM C CG  . LEU A 1 294 . 294 LEU A CG  28.705322 ? -2.3021002   -27.359192   27.950155     1 2403
ATOM C CD1 . LEU A 1 294 . 294 LEU A CD1 34.924995 ? -3.0311792   -26.666924   26.793264     1 2404
ATOM C CD2 . LEU A 1 294 . 294 LEU A CD2 36.73903  ? -2.7178197   -26.668873   29.242228     1 2405
ATOM N N   . ARG A 1 295 . 295 ARG A N   35.632114 ? -2.3303425   -32.052044   28.338194     1 2406
ATOM C CA  . ARG A 1 295 . 295 ARG A CA  36.00925  ? -2.8467357   -33.40858    28.58417      1 2407
ATOM C C   . ARG A 1 295 . 295 ARG A C   35.6652   ? -2.211003    -34.05377    29.807352     1 2408
ATOM O O   . ARG A 1 295 . 295 ARG A O   34.47634  ? -2.909688    -34.73087    30.546461     1 2409
ATOM C CB  . ARG A 1 295 . 295 ARG A CB  33.815857 ? -2.636969    -34.297646   27.353065     1 2410
ATOM C CG  . ARG A 1 295 . 295 ARG A CG  35.27394  ? -3.7040596   -34.04413    26.28271      1 2411
ATOM C CD  . ARG A 1 295 . 295 ARG A CD  36.34683  ? -3.440241    -34.929718   25.054876     1 2412
ATOM N NE  . ARG A 1 295 . 295 ARG A NE  36.933773 ? -4.447037    -34.712868   24.00476      1 2413
ATOM C CZ  . ARG A 1 295 . 295 ARG A CZ  38.60928  ? -4.5361176   -35.358276   22.852613     1 2414
ATOM N NH1 . ARG A 1 295 . 295 ARG A NH1 40.173878 ? -3.6870856   -36.29451    22.532194     1 2415
ATOM N NH2 . ARG A 1 295 . 295 ARG A NH2 49.297516 1 -5.4777136   -35.070118   22.003996     1 2416
ATOM N N   . ALA A 1 296 . 296 ALA A N   47.72305  ? -0.95322263  -33.830215   30.018456     1 2417
ATOM C CA  . ALA A 1 296 . 296 ALA A CA  49.442867 ? -0.25426614  -34.35146    31.181383     1 2418
ATOM C C   . ALA A 1 296 . 296 ALA A C   46.16561  ? -0.64127564  -33.639206   32.489777     1 2419
ATOM O O   . ALA A 1 296 . 296 ALA A O   42.507816 ? -0.53740084  -34.233253   33.560047     1 2420
ATOM C CB  . ALA A 1 296 . 296 ALA A CB  39.03565  ? 1.2393252    -34.255806   30.90113      1 2421
ATOM N N   . SER A 1 297 . 297 SER A N   35.59196  ? -1.0778441   -32.388817   32.422222     1 2422
ATOM C CA  . SER A 1 297 . 297 SER A CA  32.155727 ? -1.3133574   -31.559181   33.61002      1 2423
ATOM C C   . SER A 1 297 . 297 SER A C   32.594383 ? -2.7663667   -31.44559    34.05473      1 2424
ATOM O O   . SER A 1 297 . 297 SER A O   32.96284  ? -3.0119355   -30.999258   35.172363     1 2425
ATOM C CB  . SER A 1 297 . 297 SER A CB  30.587065 ? -0.73978835  -30.160543   33.377754     1 2426
ATOM O OG  . SER A 1 297 . 297 SER A OG  36.11765  ? -1.363419    -29.520206   32.287865     1 2427
ATOM N N   . THR A 1 298 . 298 THR A N   38.041927 ? -3.7439768   -31.776054   33.23153      1 2428
ATOM C CA  . THR A 1 298 . 298 THR A CA  36.7701   ? -5.1583104   -31.502478   33.514862     1 2429
ATOM C C   . THR A 1 298 . 298 THR A C   37.02813  ? -6.0501504   -32.674545   33.160793     1 2430
ATOM O O   . THR A 1 298 . 298 THR A O   36.829803 ? -5.9737883   -33.223343   32.069042     1 2431
ATOM C CB  . THR A 1 298 . 298 THR A CB  35.648148 ? -5.686608    -30.239424   32.80959      1 2432
ATOM O OG1 . THR A 1 298 . 298 THR A OG1 34.889435 ? -4.696687    -29.483805   32.18013      1 2433
ATOM C CG2 . THR A 1 298 . 298 THR A CG2 36.513947 ? -6.3917217   -29.324596   33.79528      1 2434
ATOM N N   . THR A 1 299 . 299 THR A N   37.607044 ? -6.963152    -32.999104   34.07071      1 2435
ATOM C CA  . THR A 1 299 . 299 THR A CA  37.800323 ? -7.9812684   -34.039997   33.89431      1 2436
ATOM C C   . THR A 1 299 . 299 THR A C   39.4608   ? -9.113806    -33.662243   32.948906     1 2437
ATOM O O   . THR A 1 299 . 299 THR A O   41.084953 ? -9.885026    -34.518898   32.540787     1 2438
ATOM C CB  . THR A 1 299 . 299 THR A CB  54.432827 ? -8.583881    -34.401962   35.25923      1 2439
ATOM O OG1 . THR A 1 299 . 299 THR A OG1 53.631927 ? -8.783279    -33.244846   36.023293     1 2440
ATOM C CG2 . THR A 1 299 . 299 THR A CG2 55.17839  ? -7.6708465   -35.321297   36.056923     1 2441
ATOM N N   . SER A 1 300 . 300 SER A N   52.348564 ? -9.251322    -32.406204   32.598236     1 2442
ATOM C CA  . SER A 1 300 . 300 SER A CA  49.277126 ? -10.3619585  -31.925089   31.774199     1 2443
ATOM C C   . SER A 1 300 . 300 SER A C   45.199238 ? -9.914064    -31.615229   30.34672      1 2444
ATOM O O   . SER A 1 300 . 300 SER A O   43.049187 ? -9.342821    -30.55737    30.076944     1 2445
ATOM C CB  . SER A 1 300 . 300 SER A CB  38.295067 ? -11.0214615  -30.719744   32.43188      1 2446
ATOM O OG  . SER A 1 300 . 300 SER A OG  34.423656 ? -12.060236   -30.232786   31.618889     1 2447
ATOM N N   . GLU A 1 301 . 301 GLU A N   34.987747 ? -10.245969   -32.490322   29.42648      1 2448
ATOM C CA  . GLU A 1 301 . 301 GLU A CA  31.880062 ? -9.960733    -32.33436    27.994036     1 2449
ATOM C C   . GLU A 1 301 . 301 GLU A C   38.392372 ? -10.510861   -31.02815    27.409586     1 2450
ATOM O O   . GLU A 1 301 . 301 GLU A O   40.097767 ? -9.831898    -30.337332   26.653013     1 2451
ATOM C CB  . GLU A 1 301 . 301 GLU A CB  39.32678  ? -10.551875   -33.509163   27.206024     1 2452
ATOM C CG  . GLU A 1 301 . 301 GLU A CG  41.204662 ? -9.843172    -34.833088   27.498379     1 2453
ATOM C CD  . GLU A 1 301 . 301 GLU A CD  40.96995  ? -10.305613   -35.96942    26.58377      1 2454
ATOM O OE1 . GLU A 1 301 . 301 GLU A OE1 39.532207 ? -9.497818    -36.90283    26.371405     1 2455
ATOM O OE2 . GLU A 1 301 . 301 GLU A OE2 38.62465  ? -11.453652   -35.898838   26.097725     1 2456
ATOM N N   . THR A 1 302 . 302 THR A N   39.819725 ? -11.691082   -30.60854    27.807138     1 2457
ATOM C CA  . THR A 1 302 . 302 THR A CA  40.893753 ? -12.335861   -29.388632   27.308842     1 2458
ATOM C C   . THR A 1 302 . 302 THR A C   41.68207  ? -11.551128   -28.11761    27.601885     1 2459
ATOM O O   . THR A 1 302 . 302 THR A O   43.654156 ? -11.509552   -27.212355   26.762846     1 2460
ATOM C CB  . THR A 1 302 . 302 THR A CB  45.02878  ? -13.746059   -29.225702   27.888111     1 2461
ATOM O OG1 . THR A 1 302 . 302 THR A OG1 58.766365 ? -13.874005   -29.868298   29.133715     1 2462
ATOM C CG2 . THR A 1 302 . 302 THR A CG2 58.46635  ? -14.7842     -29.844515   26.96403      1 2463
ATOM N N   . ILE A 1 303 . 303 ILE A N   59.568752 ? -10.942786   -28.037737   28.752922     1 2464
ATOM C CA  . ILE A 1 303 . 303 ILE A CA  56.53869  ? -10.106708   -26.887575   29.12034      1 2465
ATOM C C   . ILE A 1 303 . 303 ILE A C   55.116608 ? -8.838348    -26.860943   28.273687     1 2466
ATOM O O   . ILE A 1 303 . 303 ILE A O   51.577522 ? -8.388515    -25.788464   27.865543     1 2467
ATOM C CB  . ILE A 1 303 . 303 ILE A CB  47.979324 ? -9.805432    -26.894224   30.633821     1 2468
ATOM C CG1 . ILE A 1 303 . 303 ILE A CG1 41.59251  ? -11.112803   -26.74857    31.427935     1 2469
ATOM C CG2 . ILE A 1 303 . 303 ILE A CG2 37.127125 ? -8.829702    -25.764559   31.005852     1 2470
ATOM C CD1 . ILE A 1 303 . 303 ILE A CD1 39.288017 ? -10.941762   -26.862      32.955093     1 2471
ATOM N N   . GLN A 1 304 . 304 GLN A N   36.69066  ? -8.301038    -28.014107   27.960152     1 2472
ATOM C CA  . GLN A 1 304 . 304 GLN A CA  42.543068 ? -7.0948915   -28.150816   27.14673      1 2473
ATOM C C   . GLN A 1 304 . 304 GLN A C   44.696877 ? -7.3292246   -27.688047   25.72009      1 2474
ATOM O O   . GLN A 1 304 . 304 GLN A O   44.103664 ? -6.5683165   -26.864485   25.207634     1 2475
ATOM C CB  . GLN A 1 304 . 304 GLN A CB  45.370388 ? -6.617866    -29.59546    27.147268     1 2476
ATOM C CG  . GLN A 1 304 . 304 GLN A CG  45.45893  ? -6.2767315   -30.10962    28.549236     1 2477
ATOM C CD  . GLN A 1 304 . 304 GLN A CD  44.306858 ? -5.9435625   -31.595825   28.541761     1 2478
ATOM O OE1 . GLN A 1 304 . 304 GLN A OE1 43.456715 ? -5.863457    -32.23647    27.515722     1 2479
ATOM N NE2 . GLN A 1 304 . 304 GLN A NE2 44.27831  ? -5.743701    -32.181583   29.694786     1 2480
ATOM N N   . TYR A 1 305 . 305 TYR A N   44.976868 ? -8.407022    -28.132187   25.111223     1 2481
ATOM C CA  . TYR A 1 305 . 305 TYR A CA  45.492203 ? -8.776546    -27.709454   23.76651      1 2482
ATOM C C   . TYR A 1 305 . 305 TYR A C   47.65983  ? -9.021141    -26.208338   23.69397      1 2483
ATOM O O   . TYR A 1 305 . 305 TYR A O   49.227585 ? -8.487258    -25.55178    22.80412      1 2484
ATOM C CB  . TYR A 1 305 . 305 TYR A CB  66.23957  ? -10.0033245  -28.479633   23.286127     1 2485
ATOM C CG  . TYR A 1 305 . 305 TYR A CG  65.70272  ? -9.685048    -29.891775   22.844168     1 2486
ATOM C CD1 . TYR A 1 305 . 305 TYR A CD1 66.18273  ? -8.953484    -30.111639   21.659689     1 2487
ATOM C CD2 . TYR A 1 305 . 305 TYR A CD2 63.80586  ? -10.121038   -30.990662   23.60406      1 2488
ATOM C CE1 . TYR A 1 305 . 305 TYR A CE1 63.669373 ? -8.633814    -31.416      21.261827     1 2489
ATOM C CE2 . TYR A 1 305 . 305 TYR A CE2 62.636055 ? -9.80853     -32.298527   23.205282     1 2490
ATOM C CZ  . TYR A 1 305 . 305 TYR A CZ  59.960342 ? -9.06305     -32.515545   22.040356     1 2491
ATOM O OH  . TYR A 1 305 . 305 TYR A OH  58.8279   ? -8.746355    -33.793243   21.648678     1 2492
ATOM N N   . ARG A 1 306 . 306 ARG A N   56.488945 ? -9.713391    -25.633648   24.649197     1 2493
ATOM C CA  . ARG A 1 306 . 306 ARG A CA  56.71034  ? -9.944612    -24.182291   24.694456     1 2494
ATOM C C   . ARG A 1 306 . 306 ARG A C   55.837025 ? -8.651215    -23.383018   24.8159       1 2495
ATOM O O   . ARG A 1 306 . 306 ARG A O   53.559326 ? -8.499625    -22.372076   24.13271      1 2496
ATOM C CB  . ARG A 1 306 . 306 ARG A CB  53.849888 ? -10.888309   -23.827688   25.844728     1 2497
ATOM C CG  . ARG A 1 306 . 306 ARG A CG  53.701878 ? -12.336722   -24.204515   25.532858     1 2498
ATOM C CD  . ARG A 1 306 . 306 ARG A CD  55.75801  ? -13.230694   -23.827253   26.718071     1 2499
ATOM N NE  . ARG A 1 306 . 306 ARG A NE  56.415512 ? -14.629127   -24.208426   26.486164     1 2500
ATOM C CZ  . ARG A 1 306 . 306 ARG A CZ  55.533165 ? -15.648846   -23.95841    27.287317     1 2501
ATOM N NH1 . ARG A 1 306 . 306 ARG A NH1 54.82429  ? -15.489205   -23.307892   28.410076     1 2502
ATOM N NH2 . ARG A 1 306 . 306 ARG A NH2 55.160862 1 -16.846537   -24.36551    26.982021     1 2503
ATOM N N   . LYS A 1 307 . 307 LYS A N   55.919964 ? -7.74027     -23.820267   25.643425     1 2504
ATOM C CA  . LYS A 1 307 . 307 LYS A CA  55.275093 ? -6.429366    -23.172144   25.78356      1 2505
ATOM C C   . LYS A 1 307 . 307 LYS A C   57.392097 ? -5.5962367   -23.302214   24.514812     1 2506
ATOM O O   . LYS A 1 307 . 307 LYS A O   58.828472 ? -5.003392    -22.311806   24.10189      1 2507
ATOM C CB  . LYS A 1 307 . 307 LYS A CB  71.16937  ? -5.6730237   -23.741055   26.980257     1 2508
ATOM C CG  . LYS A 1 307 . 307 LYS A CG  71.147575 ? -6.2192903   -23.213003   28.30788      1 2509
ATOM C CD  . LYS A 1 307 . 307 LYS A CD  72.0102   ? -5.399406    -23.792255   29.470581     1 2510
ATOM C CE  . LYS A 1 307 . 307 LYS A CE  70.590996 ? -5.8973775   -23.264101   30.810448     1 2511
ATOM N NZ  . LYS A 1 307 . 307 LYS A NZ  69.06132  1 -5.1122193   -23.816847   31.949923     1 2512
ATOM N N   . ALA A 1 308 . 308 ALA A N   65.084816 ? -5.5885663   -24.470152   23.89479      1 2513
ATOM C CA  . ALA A 1 308 . 308 ALA A CA  59.094524 ? -4.8598256   -24.710331   22.653276     1 2514
ATOM C C   . ALA A 1 308 . 308 ALA A C   59.770447 ? -5.4086604   -23.864796   21.501684     1 2515
ATOM O O   . ALA A 1 308 . 308 ALA A O   55.527313 ? -4.637845    -23.206978   20.809464     1 2516
ATOM C CB  . ALA A 1 308 . 308 ALA A CB  57.983887 ? -4.907496    -26.199617   22.33998      1 2517
ATOM N N   . VAL A 1 309 . 309 VAL A N   54.73495  ? -6.726904    -23.79542    21.346682     1 2518
ATOM C CA  . VAL A 1 309 . 309 VAL A CA  58.21662  ? -7.3822494   -22.948732   20.343687     1 2519
ATOM C C   . VAL A 1 309 . 309 VAL A C   59.529858 ? -7.0693984   -21.481781   20.588924     1 2520
ATOM O O   . VAL A 1 309 . 309 VAL A O   58.74669  ? -6.663504    -20.785837   19.664137     1 2521
ATOM C CB  . VAL A 1 309 . 309 VAL A CB  60.611214 ? -8.8996725   -23.196934   20.322178     1 2522
ATOM C CG1 . VAL A 1 309 . 309 VAL A CG1 61.569954 ? -9.204517    -24.591665   19.780561     1 2523
ATOM C CG2 . VAL A 1 309 . 309 VAL A CG2 60.71986  ? -9.641115    -22.19812    19.438423     1 2524
ATOM N N   . LYS A 1 310 . 310 LYS A N   59.911747 ? -7.172452    -21.018179   21.81006      1 2525
ATOM C CA  . LYS A 1 310 . 310 LYS A CA  60.252167 ? -6.838605    -19.633263   22.160856     1 2526
ATOM C C   . LYS A 1 310 . 310 LYS A C   61.269833 ? -5.377654    -19.307901   21.860016     1 2527
ATOM O O   . LYS A 1 310 . 310 LYS A O   60.46434  ? -5.107776    -18.245785   21.30476      1 2528
ATOM C CB  . LYS A 1 310 . 310 LYS A CB  62.381683 ? -7.18891     -19.374052   23.625326     1 2529
ATOM C CG  . LYS A 1 310 . 310 LYS A CG  63.21819  ? -6.986288    -17.90243    24.00737      1 2530
ATOM C CD  . LYS A 1 310 . 310 LYS A CD  75.44204  ? -7.3971734   -17.641758   25.45768      1 2531
ATOM C CE  . LYS A 1 310 . 310 LYS A CE  75.435745 ? -7.1671476   -16.166876   25.7821       1 2532
ATOM N NZ  . LYS A 1 310 . 310 LYS A NZ  75.96893  1 -7.5460763   -15.831945   27.177795     1 2533
ATOM N N   . ALA A 1 311 . 311 ALA A N   74.917534 ? -4.473864    -20.18549    22.201899     1 2534
ATOM C CA  . ALA A 1 311 . 311 ALA A CA  74.22272  ? -3.0602484   -20.010178   21.899263     1 2535
ATOM C C   . ALA A 1 311 . 311 ALA A C   69.367256 ? -2.8079607   -19.965912   20.391485     1 2536
ATOM O O   . ALA A 1 311 . 311 ALA A O   66.68256  ? -2.0901732   -19.093884   19.920101     1 2537
ATOM C CB  . ALA A 1 311 . 311 ALA A CB  63.834858 ? -2.2705944   -21.125975   22.572546     1 2538
ATOM N N   . THR A 1 312 . 312 THR A N   55.51498  ? -3.4517343   -20.839912   19.636986     1 2539
ATOM C CA  . THR A 1 312 . 312 THR A CA  56.653225 ? -3.3269944   -20.890106   18.175222     1 2540
ATOM C C   . THR A 1 312 . 312 THR A C   53.82133  ? -3.850736    -19.617483   17.526064     1 2541
ATOM O O   . THR A 1 312 . 312 THR A O   59.586792 ? -3.1400812   -19.010817   16.734982     1 2542
ATOM C CB  . THR A 1 312 . 312 THR A CB  61.618824 ? -4.0601354   -22.106762   17.60642      1 2543
ATOM O OG1 . THR A 1 312 . 312 THR A OG1 61.293865 ? -3.6115549   -23.272568   18.24397      1 2544
ATOM C CG2 . THR A 1 312 . 312 THR A CG2 65.2834   ? -3.805024    -22.288023   16.115984     1 2545
ATOM N N   . LEU A 1 313 . 313 LEU A N   66.04898  ? -5.0289617   -19.1641     17.912214     1 2546
ATOM C CA  . LEU A 1 313 . 313 LEU A CA  65.11754  ? -5.631428    -17.941942   17.376299     1 2547
ATOM C C   . LEU A 1 313 . 313 LEU A C   64.4557   ? -4.780573    -16.703033   17.634123     1 2548
ATOM O O   . LEU A 1 313 . 313 LEU A O   64.60586  ? -4.696642    -15.824958   16.782928     1 2549
ATOM C CB  . LEU A 1 313 . 313 LEU A CB  65.1778   ? -7.0194793   -17.745972   17.993933     1 2550
ATOM C CG  . LEU A 1 313 . 313 LEU A CG  64.36921  ? -8.089884    -18.71782    17.480629     1 2551
ATOM C CD1 . LEU A 1 313 . 313 LEU A CD1 66.275764 ? -9.365038    -18.529993   18.295923     1 2552
ATOM C CD2 . LEU A 1 313 . 313 LEU A CD2 66.79564  ? -8.423134    -18.478516   16.017435     1 2553
ATOM N N   . VAL A 1 314 . 314 VAL A N   77.41959  ? -4.146825    -16.638918   18.76447      1 2554
ATOM C CA  . VAL A 1 314 . 314 VAL A CA  77.003204 ? -3.2429414   -15.541591   19.115866     1 2555
ATOM C C   . VAL A 1 314 . 314 VAL A C   77.43441  ? -1.9518495   -15.586474   18.311213     1 2556
ATOM O O   . VAL A 1 314 . 314 VAL A O   76.80423  ? -1.4344435   -14.538326   17.935225     1 2557
ATOM C CB  . VAL A 1 314 . 314 VAL A CB  76.25469  ? -2.9776323   -15.589488   20.627146     1 2558
ATOM C CG1 . VAL A 1 314 . 314 VAL A CG1 75.49974  ? -4.2119794   -15.120136   21.400381     1 2559
ATOM C CG2 . VAL A 1 314 . 314 VAL A CG2 70.01247  ? -1.8062406   -14.723236   21.042133     1 2560
ATOM N N   . LEU A 1 315 . 315 LEU A N   69.193146 ? -1.4378649   -16.762955   18.023396     1 2561
ATOM C CA  . LEU A 1 315 . 315 LEU A CA  70.54963  ? -0.19163997  -16.922623   17.279507     1 2562
ATOM C C   . LEU A 1 315 . 315 LEU A C   71.325134 ? -0.35309377  -16.705034   15.7758465    1 2563
ATOM O O   . LEU A 1 315 . 315 LEU A O   70.59221  ? 0.6154717    -16.322155   15.13386      1 2564
ATOM C CB  . LEU A 1 315 . 315 LEU A CB  72.05693  ? 0.40042523   -18.306276   17.567802     1 2565
ATOM C CG  . LEU A 1 315 . 315 LEU A CG  71.96639  ? 0.9384995    -18.482763   18.99588      1 2566
ATOM C CD1 . LEU A 1 315 . 315 LEU A CD1 71.45085  ? 1.3259258    -19.942398   19.211685     1 2567
ATOM C CD2 . LEU A 1 315 . 315 LEU A CD2 72.57204  ? 2.1624691    -17.61505    19.257734     1 2568
ATOM N N   . LEU A 1 316 . 316 LEU A N   73.538246 ? -1.5359005   -16.884125   15.22219      1 2569
ATOM C CA  . LEU A 1 316 . 316 LEU A CA  73.31699  ? -1.7878878   -16.71207    13.790599     1 2570
ATOM C C   . LEU A 1 316 . 316 LEU A C   72.51016  ? -1.3060241   -15.356214   13.243291     1 2571
ATOM O O   . LEU A 1 316 . 316 LEU A O   72.68405  ? -0.46755153  -15.36603    12.342161     1 2572
ATOM C CB  . LEU A 1 316 . 316 LEU A CB  72.9976   ? -3.274594    -16.930424   13.465173     1 2573
ATOM C CG  . LEU A 1 316 . 316 LEU A CG  72.47849  ? -3.7695735   -18.379034   13.530527     1 2574
ATOM C CD1 . LEU A 1 316 . 316 LEU A CD1 73.75101  ? -5.282859    -18.407354   13.361016     1 2575
ATOM C CD2 . LEU A 1 316 . 316 LEU A CD2 73.54841  ? -3.1661136   -19.236975   12.42599      1 2576
ATOM N N   . PRO A 1 317 . 317 PRO A N   77.53379  ? -1.7688227   -14.205828   13.7364855    1 2577
ATOM C CA  . PRO A 1 317 . 317 PRO A CA  77.28695  ? -1.3074837   -12.915529   13.225234     1 2578
ATOM C C   . PRO A 1 317 . 317 PRO A C   77.54705  ? 0.15055111   -12.631401   13.553164     1 2579
ATOM O O   . PRO A 1 317 . 317 PRO A O   76.98781  ? 0.82023895   -11.925024   12.815561     1 2580
ATOM C CB  . PRO A 1 317 . 317 PRO A CB  76.49228  ? -2.2400727   -11.880659   13.851796     1 2581
ATOM C CG  . PRO A 1 317 . 317 PRO A CG  74.995674 ? -2.6881773   -12.542442   15.147321     1 2582
ATOM C CD  . PRO A 1 317 . 317 PRO A CD  73.5168   ? -2.7637548   -14.007689   14.769548     1 2583
ATOM N N   . LEU A 1 318 . 318 LEU A N   71.97934  ? 0.6570857    -13.190345   14.637285     1 2584
ATOM C CA  . LEU A 1 318 . 318 LEU A CA  70.86739  ? 2.0036337    -12.913326   15.123681     1 2585
ATOM C C   . LEU A 1 318 . 318 LEU A C   70.79039  ? 3.0907097    -13.605215   14.315764     1 2586
ATOM O O   . LEU A 1 318 . 318 LEU A O   70.40183  ? 4.2115154    -13.120936   14.26702      1 2587
ATOM C CB  . LEU A 1 318 . 318 LEU A CB  69.444534 ? 2.1042216    -13.356482   16.580648     1 2588
ATOM C CG  . LEU A 1 318 . 318 LEU A CG  69.230644 ? 1.082917     -12.707336   17.5222       1 2589
ATOM C CD1 . LEU A 1 318 . 318 LEU A CD1 69.2948   ? 1.2916064    -13.249069   18.929308     1 2590
ATOM C CD2 . LEU A 1 318 . 318 LEU A CD2 72.01283  ? 1.2090701    -11.188139   17.536875     1 2591
ATOM N N   . LEU A 1 319 . 319 LEU A N   72.65705  ? 2.7746813    -14.729326   13.720642     1 2592
ATOM C CA  . LEU A 1 319 . 319 LEU A CA  72.1309   ? 3.6746109    -15.503654   12.878423     1 2593
ATOM C C   . LEU A 1 319 . 319 LEU A C   71.46119  ? 3.425132     -15.275229   11.3874445    1 2594
ATOM O O   . LEU A 1 319 . 319 LEU A O   71.79599  ? 4.0380177    -15.937447   10.564459     1 2595
ATOM C CB  . LEU A 1 319 . 319 LEU A CB  72.14585  ? 3.5685484    -16.985897   13.26131      1 2596
ATOM C CG  . LEU A 1 319 . 319 LEU A CG  71.493614 ? 3.9334495    -17.31473    14.719947     1 2597
ATOM C CD1 . LEU A 1 319 . 319 LEU A CD1 72.82996  ? 3.7843082    -18.813309   14.954853     1 2598
ATOM C CD2 . LEU A 1 319 . 319 LEU A CD2 73.06036  ? 5.3757563    -16.926924   15.048885     1 2599
ATOM N N   . GLY A 1 320 . 320 GLY A N   78.56766  ? 2.533503     -14.376479   11.035337     1 2600
ATOM C CA  . GLY A 1 320 . 320 GLY A CA  78.29975  ? 2.1696       -14.089142   9.652857      1 2601
ATOM C C   . GLY A 1 320 . 320 GLY A C   78.63927  ? 1.3012096    -15.159157   8.995115      1 2602
ATOM O O   . GLY A 1 320 . 320 GLY A O   77.623795 ? 1.0069735    -15.058212   7.814742      1 2603
ATOM N N   . ILE A 1 321 . 321 ILE A N   77.1351   ? 0.84552234   -16.141237   9.7436905     1 2604
ATOM C CA  . ILE A 1 321 . 321 ILE A CA  71.73952  ? 0.074650966  -17.279495   9.208277      1 2605
ATOM C C   . ILE A 1 321 . 321 ILE A C   69.43186  ? -1.2426848   -16.836447   8.572176      1 2606
ATOM O O   . ILE A 1 321 . 321 ILE A O   64.45433  ? -1.7713219   -17.515148   7.709538      1 2607
ATOM C CB  . ILE A 1 321 . 321 ILE A CB  60.160362 ? -0.15272556  -18.330437   10.311144     1 2608
ATOM C CG1 . ILE A 1 321 . 321 ILE A CG1 55.36424  ? 1.1434724    -18.791107   10.996613     1 2609
ATOM C CG2 . ILE A 1 321 . 321 ILE A CG2 52.37614  ? -0.9125415   -19.559692   9.787353      1 2610
ATOM C CD1 . ILE A 1 321 . 321 ILE A CD1 64.29359  ? 2.2180893    -19.347054   10.069932     1 2611
ATOM N N   . THR A 1 322 . 322 THR A N   65.287254 ? -1.7494626   -15.666048   8.937357      1 2612
ATOM C CA  . THR A 1 322 . 322 THR A CA  65.20782  ? -2.932315    -15.076983   8.298809      1 2613
ATOM C C   . THR A 1 322 . 322 THR A C   70.271126 ? -2.7705615   -14.918562   6.7922277     1 2614
ATOM O O   . THR A 1 322 . 322 THR A O   71.05971  ? -3.7472854   -15.08082    6.076102      1 2615
ATOM C CB  . THR A 1 322 . 322 THR A CB  70.05452  ? -3.2527213   -13.717692   8.903901      1 2616
ATOM O OG1 . THR A 1 322 . 322 THR A OG1 69.477684 ? -2.1053402   -12.901494   8.927522      1 2617
ATOM C CG2 . THR A 1 322 . 322 THR A CG2 69.52513  ? -3.7353313   -13.853928   10.3374405    1 2618
ATOM N N   . TYR A 1 323 . 323 TYR A N   69.82066  ? -1.5627623   -14.674149   6.3083324     1 2619
ATOM C CA  . TYR A 1 323 . 323 TYR A CA  70.06622  ? -1.2801486   -14.617062   4.8733993     1 2620
ATOM C C   . TYR A 1 323 . 323 TYR A C   71.55409  ? -1.4575934   -15.961103   4.1784863     1 2621
ATOM O O   . TYR A 1 323 . 323 TYR A O   70.96344  ? -1.7698859   -15.985822   2.996399      1 2622
ATOM C CB  . TYR A 1 323 . 323 TYR A CB  78.26674  ? 0.1376413    -14.111429   4.6466413     1 2623
ATOM C CG  . TYR A 1 323 . 323 TYR A CG  78.221855 ? 0.31048468   -12.6337     4.910724      1 2624
ATOM C CD1 . TYR A 1 323 . 323 TYR A CD1 78.51809  ? 0.20695171   -11.725673   3.841832      1 2625
ATOM C CD2 . TYR A 1 323 . 323 TYR A CD2 77.64757  ? 0.57153094   -12.165445   6.2034087     1 2626
ATOM C CE1 . TYR A 1 323 . 323 TYR A CE1 77.463295 ? 0.37061387   -10.350735   4.061287      1 2627
ATOM C CE2 . TYR A 1 323 . 323 TYR A CE2 74.59239  ? 0.72992206   -10.789958   6.4389734     1 2628
ATOM C CZ  . TYR A 1 323 . 323 TYR A CZ  73.11681  ? 0.6344521    -9.882419    5.3654537     1 2629
ATOM O OH  . TYR A 1 323 . 323 TYR A OH  69.2229   ? 0.8022389    -8.536652    5.5835376     1 2630
ATOM N N   . MET A 1 324 . 324 MET A N   63.435535 ? -1.3036093   -17.06702    4.8993726     1 2631
ATOM C CA  . MET A 1 324 . 324 MET A CA  65.14099  ? -1.4943367   -18.404612   4.3423777     1 2632
ATOM C C   . MET A 1 324 . 324 MET A C   62.98224  ? -2.9560125   -18.808268   4.251986      1 2633
ATOM O O   . MET A 1 324 . 324 MET A O   68.61638  ? -3.2737248   -19.691772   3.4719346     1 2634
ATOM C CB  . MET A 1 324 . 324 MET A CB  69.73219  ? -0.7274894   -19.447346   5.1491504     1 2635
ATOM C CG  . MET A 1 324 . 324 MET A CG  69.62306  ? 0.77836907   -19.245342   5.081604      1 2636
ATOM S SD  . MET A 1 324 . 324 MET A SD  72.39125  ? 1.7311076    -20.548765   5.9010973     1 2637
ATOM C CE  . MET A 1 324 . 324 MET A CE  72.89177  ? 1.3849448    -21.952688   4.8178062     1 2638
ATOM N N   . LEU A 1 325 . 325 LEU A N   72.30703  ? -3.8499687   -18.18457    5.0169153     1 2639
ATOM C CA  . LEU A 1 325 . 325 LEU A CA  71.81121  ? -5.276502    -18.52364    4.994799      1 2640
ATOM C C   . LEU A 1 325 . 325 LEU A C   72.187775 ? -5.89834     -18.329048   3.615437      1 2641
ATOM O O   . LEU A 1 325 . 325 LEU A O   72.44587  ? -6.790201    -19.072544   3.2452664     1 2642
ATOM C CB  . LEU A 1 325 . 325 LEU A CB  72.01065  ? -6.0340643   -17.67223    6.016201      1 2643
ATOM C CG  . LEU A 1 325 . 325 LEU A CG  73.031906 ? -5.70331     -17.96091    7.487765      1 2644
ATOM C CD1 . LEU A 1 325 . 325 LEU A CD1 72.693596 ? -6.4460907   -16.97095    8.375127      1 2645
ATOM C CD2 . LEU A 1 325 . 325 LEU A CD2 79.35805  ? -6.1033845   -19.366093   7.901518      1 2646
ATOM N N   . PHE A 1 326 . 326 PHE A N   79.16435  ? -5.4197707   -17.338192   2.8894947     1 2647
ATOM C CA  . PHE A 1 326 . 326 PHE A CA  79.3691   ? -5.8166037   -17.031782   1.5212798     1 2648
ATOM C C   . PHE A 1 326 . 326 PHE A C   78.42269  ? -4.60115     -16.827745   0.62117314    1 2649
ATOM O O   . PHE A 1 326 . 326 PHE A O   78.50256  ? -4.588488    -15.962526   -0.23980664   1 2650
ATOM C CB  . PHE A 1 326 . 326 PHE A CB  73.928535 ? -6.748297    -15.829942   1.5120091     1 2651
ATOM C CG  . PHE A 1 326 . 326 PHE A CG  73.3217   ? -8.073695    -16.078026   2.1745875     1 2652
ATOM C CD1 . PHE A 1 326 . 326 PHE A CD1 70.43951  ? -9.146013    -16.58544    1.4227533     1 2653
ATOM C CD2 . PHE A 1 326 . 326 PHE A CD2 65.74965  ? -8.24863     -15.80981    3.534065      1 2654
ATOM C CE1 . PHE A 1 326 . 326 PHE A CE1 68.148186 ? -10.379764   -16.808931   2.0314567     1 2655
ATOM C CE2 . PHE A 1 326 . 326 PHE A CE2 67.66521  ? -9.4834175   -16.035894   4.1432652     1 2656
ATOM C CZ  . PHE A 1 326 . 326 PHE A CZ  70.59078  ? -10.556647   -16.530828   3.3947363     1 2657
ATOM N N   . PHE A 1 327 . 327 PHE A N   71.32149  ? -3.5789042   -17.631186   0.83768165    1 2658
ATOM C CA  . PHE A 1 327 . 327 PHE A CA  70.91461  ? -2.3956614   -17.591707   -0.0053977747 1 2659
ATOM C C   . PHE A 1 327 . 327 PHE A C   73.29169  ? -2.7075858   -18.008518   -1.4356046    1 2660
ATOM O O   . PHE A 1 327 . 327 PHE A O   73.96667  ? -2.2069428   -17.421925   -2.3796346    1 2661
ATOM C CB  . PHE A 1 327 . 327 PHE A CB  73.53352  ? -1.3290439   -18.504951   0.5968537     1 2662
ATOM C CG  . PHE A 1 327 . 327 PHE A CG  73.017265 ? -0.046398092 -18.46523    -0.19122468   1 2663
ATOM C CD1 . PHE A 1 327 . 327 PHE A CD1 73.064606 ? 0.804894     -17.357544   -0.062196836  1 2664
ATOM C CD2 . PHE A 1 327 . 327 PHE A CD2 73.45645  ? 0.26484883   -19.47741    -1.1168625    1 2665
ATOM C CE1 . PHE A 1 327 . 327 PHE A CE1 72.83846  ? 1.9459563    -17.247442   -0.86048317   1 2666
ATOM C CE2 . PHE A 1 327 . 327 PHE A CE2 73.84805  ? 1.407066     -19.376144   -1.9202056    1 2667
ATOM C CZ  . PHE A 1 327 . 327 PHE A CZ  73.68258  ? 2.2417183    -18.25804    -1.7907085    1 2668
ATOM N N   . VAL A 1 328 . 328 VAL A N   78.48897  ? -3.5541966   -18.99684    -1.5698267    1 2669
ATOM C CA  . VAL A 1 328 . 328 VAL A CA  78.33047  ? -4.1122956   -19.39392    -2.854003     1 2670
ATOM C C   . VAL A 1 328 . 328 VAL A C   78.634415 ? -5.4552813   -18.703285   -3.005095     1 2671
ATOM O O   . VAL A 1 328 . 328 VAL A O   77.82347  ? -6.308006    -18.81094    -2.1263328    1 2672
ATOM C CB  . VAL A 1 328 . 328 VAL A CB  77.456215 ? -4.2509375   -20.919397   -2.9582243    1 2673
ATOM C CG1 . VAL A 1 328 . 328 VAL A CG1 73.09953  ? -2.909555    -21.60935    -2.7125099    1 2674
ATOM C CG2 . VAL A 1 328 . 328 VAL A CG2 71.13571  ? -4.7430367   -21.336803   -4.3404884    1 2675
ATOM N N   . ASN A 1 329 . 329 ASN A N   69.21533  ? -5.625597    -17.985954   -4.0878525    1 2676
ATOM C CA  . ASN A 1 329 . 329 ASN A CA  62.461044 ? -6.9007025   -17.370287   -4.4003816    1 2677
ATOM C C   . ASN A 1 329 . 329 ASN A C   62.345303 ? -7.9648604   -18.46002    -4.607857     1 2678
ATOM O O   . ASN A 1 329 . 329 ASN A O   60.380768 ? -7.6774926   -19.466871   -5.251711     1 2679
ATOM C CB  . ASN A 1 329 . 329 ASN A CB  65.259254 ? -6.704209    -16.475054   -5.6168814    1 2680
ATOM C CG  . ASN A 1 329 . 329 ASN A CG  66.80372  ? -7.9090447   -15.596304   -5.8554573    1 2681
ATOM O OD1 . ASN A 1 329 . 329 ASN A OD1 66.6498   ? -8.994033    -16.062428   -6.1435184    1 2682
ATOM N ND2 . ASN A 1 329 . 329 ASN A ND2 71.04125  ? -7.762761    -14.306705   -5.7189326    1 2683
ATOM N N   . PRO A 1 330 . 330 PRO A N   71.74648  ? -9.183126    -18.261784   -4.1050506    1 2684
ATOM C CA  . PRO A 1 330 . 330 PRO A CA  71.22029  ? -10.226526   -19.28766    -4.1656475    1 2685
ATOM C C   . PRO A 1 330 . 330 PRO A C   70.74744  ? -10.760464   -19.590698   -5.570477     1 2686
ATOM O O   . PRO A 1 330 . 330 PRO A O   70.738144 ? -11.5667305  -20.502083   -5.7146783    1 2687
ATOM C CB  . PRO A 1 330 . 330 PRO A CB  71.06306  ? -11.327425   -18.76483    -3.2509365    1 2688
ATOM C CG  . PRO A 1 330 . 330 PRO A CG  70.468605 ? -11.13456    -17.258738   -3.2711775    1 2689
ATOM C CD  . PRO A 1 330 . 330 PRO A CD  71.68757  ? -9.636139    -17.109756   -3.3647628    1 2690
ATOM N N   . GLY A 1 331 . 331 GLY A N   72.0049   ? -10.328894   -18.876883   -6.5840535    1 2691
ATOM C CA  . GLY A 1 331 . 331 GLY A CA  79.58777  ? -10.688422   -19.105953   -7.977017     1 2692
ATOM C C   . GLY A 1 331 . 331 GLY A C   79.39582  ? -11.50847    -17.977255   -8.578136     1 2693
ATOM O O   . GLY A 1 331 . 331 GLY A O   79.618454 ? -11.519679   -16.863152   -8.072523     1 2694
ATOM N N   . GLU A 1 332 . 332 GLU A N   78.992096 ? -12.177271   -18.258924   -9.6750965    1 2695
ATOM C CA  . GLU A 1 332 . 332 GLU A CA  78.88064  ? -12.871402   -17.265474   -10.498897    1 2696
ATOM C C   . GLU A 1 332 . 332 GLU A C   75.97474  ? -14.282099   -16.897713   -10.011627    1 2697
ATOM O O   . GLU A 1 332 . 332 GLU A O   75.178505 ? -14.924744   -16.0129     -10.573183    1 2698
ATOM C CB  . GLU A 1 332 . 332 GLU A CB  72.05978  ? -12.925597   -17.753496   -11.951664    1 2699
ATOM C CG  . GLU A 1 332 . 332 GLU A CG  66.09237  ? -11.536812   -17.935402   -12.566131    1 2700
ATOM C CD  . GLU A 1 332 . 332 GLU A CD  68.023    ? -11.574697   -18.34991    -14.040889    1 2701
ATOM O OE1 . GLU A 1 332 . 332 GLU A OE1 66.831375 ? -10.483937   -18.352669   -14.669903    1 2702
ATOM O OE2 . GLU A 1 332 . 332 GLU A OE2 71.57151  ? -12.660676   -18.665203   -14.549849    1 2703
ATOM N N   . ASP A 1 333 . 333 ASP A N   72.71987  ? -14.767744   -17.544586   -8.985442     1 2704
ATOM C CA  . ASP A 1 333 . 333 ASP A CA  72.69741  ? -16.089073   -17.261288   -8.423189     1 2705
ATOM C C   . ASP A 1 333 . 333 ASP A C   74.98495  ? -16.124485   -15.866006   -7.7851763    1 2706
ATOM O O   . ASP A 1 333 . 333 ASP A O   75.35394  ? -15.362873   -15.554139   -6.8669577    1 2707
ATOM C CB  . ASP A 1 333 . 333 ASP A CB  74.94775  ? -16.484278   -18.350256   -7.42221      1 2708
ATOM C CG  . ASP A 1 333 . 333 ASP A CG  74.64783  ? -17.79094    -18.067972   -6.6740394    1 2709
ATOM O OD1 . ASP A 1 333 . 333 ASP A OD1 74.97162  ? -18.590158   -17.21824    -7.12707      1 2710
ATOM O OD2 . ASP A 1 333 . 333 ASP A OD2 75.2544   ? -17.970583   -18.668575   -5.590967     1 2711
ATOM N N   . ASP A 1 334 . 334 ASP A N   74.70369  ? -17.058853   -15.0546465  -8.226277     1 2712
ATOM C CA  . ASP A 1 334 . 334 ASP A CA  75.30876  ? -17.236319   -13.677585   -7.777192     1 2713
ATOM C C   . ASP A 1 334 . 334 ASP A C   74.99665  ? -17.387022   -13.552758   -6.2640843    1 2714
ATOM O O   . ASP A 1 334 . 334 ASP A O   79.367615 ? -16.797024   -12.673344   -5.6373715    1 2715
ATOM C CB  . ASP A 1 334 . 334 ASP A CB  79.04411  ? -18.495708   -13.10529    -8.4222975    1 2716
ATOM C CG  . ASP A 1 334 . 334 ASP A CG  79.26436  ? -18.396236   -12.870839   -9.919652     1 2717
ATOM O OD1 . ASP A 1 334 . 334 ASP A OD1 78.501144 ? -17.287441   -12.681285   -10.45085     1 2718
ATOM O OD2 . ASP A 1 334 . 334 ASP A OD2 78.55827  ? -19.476198   -12.736411   -10.550629    1 2719
ATOM N N   . LEU A 1 335 . 335 LEU A N   76.27513  ? -18.173521   -14.407382   -5.6606636    1 2720
ATOM C CA  . LEU A 1 335 . 335 LEU A CA  75.4851   ? -18.3799     -14.392546   -4.2172904    1 2721
ATOM C C   . LEU A 1 335 . 335 LEU A C   72.83406  ? -17.095787   -14.736932   -3.4757924    1 2722
ATOM O O   . LEU A 1 335 . 335 LEU A O   67.14436  ? -16.759848   -14.085317   -2.4815123    1 2723
ATOM C CB  . LEU A 1 335 . 335 LEU A CB  68.81443  ? -19.512323   -15.360384   -3.860105     1 2724
ATOM C CG  . LEU A 1 335 . 335 LEU A CG  68.06444  ? -19.859919   -15.392588   -2.3655033    1 2725
ATOM C CD1 . LEU A 1 335 . 335 LEU A CD1 72.11484  ? -20.911259   -16.46333    -2.0992672    1 2726
ATOM C CD2 . LEU A 1 335 . 335 LEU A CD2 72.83883  ? -20.409687   -14.054858   -1.8755562    1 2727
ATOM N N   . SER A 1 336 . 336 SER A N   72.593445 ? -16.35563    -15.696969   -3.9738119    1 2728
ATOM C CA  . SER A 1 336 . 336 SER A CA  74.46143  ? -15.080056   -16.109217   -3.4100668    1 2729
ATOM C C   . SER A 1 336 . 336 SER A C   74.95604  ? -14.043574   -15.001764   -3.518828     1 2730
ATOM O O   . SER A 1 336 . 336 SER A O   74.513435 ? -13.337108   -14.735744   -2.5481458    1 2731
ATOM C CB  . SER A 1 336 . 336 SER A CB  74.174866 ? -14.586682   -17.373278   -4.094658     1 2732
ATOM O OG  . SER A 1 336 . 336 SER A OG  74.46041  ? -15.510995   -18.425735   -3.9040809    1 2733
ATOM N N   . GLN A 1 337 . 337 GLN A N   74.76597  ? -14.005984   -14.283319   -4.634895     1 2734
ATOM C CA  . GLN A 1 337 . 337 GLN A CA  74.16155  ? -13.128931   -13.122693   -4.8323517    1 2735
ATOM C C   . GLN A 1 337 . 337 GLN A C   75.03327  ? -13.463887   -11.980931   -3.8765419    1 2736
ATOM O O   . GLN A 1 337 . 337 GLN A O   74.84318  ? -12.569615   -11.435631   -3.2282577    1 2737
ATOM C CB  . GLN A 1 337 . 337 GLN A CB  81.36423  ? -13.230019   -12.627043   -6.2774153    1 2738
ATOM C CG  . GLN A 1 337 . 337 GLN A CG  81.02051  ? -12.566436   -13.565201   -7.287066     1 2739
ATOM C CD  . GLN A 1 337 . 337 GLN A CD  81.15189  ? -11.060823   -13.715603   -7.0748763    1 2740
ATOM O OE1 . GLN A 1 337 . 337 GLN A OE1 80.332016 ? -10.377212   -12.905841   -6.4813414    1 2741
ATOM N NE2 . GLN A 1 337 . 337 GLN A NE2 80.55713  ? -10.5052805  -14.796323   -7.5459       1 2742
ATOM N N   . ILE A 1 338 . 338 ILE A N   78.349266 ? -14.732019   -11.645481   -3.7304869    1 2743
ATOM C CA  . ILE A 1 338 . 338 ILE A CA  73.416435 ? -15.179547   -10.605665   -2.797787     1 2744
ATOM C C   . ILE A 1 338 . 338 ILE A C   72.98714  ? -14.795766   -10.975604   -1.36333      1 2745
ATOM O O   . ILE A 1 338 . 338 ILE A O   72.47764  ? -14.232595   -10.155802   -0.6316008    1 2746
ATOM C CB  . ILE A 1 338 . 338 ILE A CB  74.14386  ? -16.693375   -10.383479   -2.965614     1 2747
ATOM C CG1 . ILE A 1 338 . 338 ILE A CG1 73.71574  ? -16.979807   -9.732309    -4.3300066    1 2748
ATOM C CG2 . ILE A 1 338 . 338 ILE A CG2 75.30016  ? -17.256233   -9.513764    -1.830099     1 2749
ATOM C CD1 . ILE A 1 338 . 338 ILE A CD1 75.69284  ? -18.462023   -9.832894    -4.7500377    1 2750
ATOM N N   . MET A 1 339 . 339 MET A N   75.28325  ? -15.039776   -12.206202   -0.96921176   1 2751
ATOM C CA  . MET A 1 339 . 339 MET A CA  77.36676  ? -14.660222   -12.702669   0.3496372     1 2752
ATOM C C   . MET A 1 339 . 339 MET A C   77.994774 ? -13.151379   -12.64913    0.5614179     1 2753
ATOM O O   . MET A 1 339 . 339 MET A O   77.71821  ? -12.707201   -12.193229   1.6155319     1 2754
ATOM C CB  . MET A 1 339 . 339 MET A CB  77.14487  ? -15.171585   -14.128667   0.5294088     1 2755
ATOM C CG  . MET A 1 339 . 339 MET A CG  77.36727  ? -16.674278   -14.172946   0.793209      1 2756
ATOM S SD  . MET A 1 339 . 339 MET A SD  77.650826 ? -17.216354   -13.533776   2.409574      1 2757
ATOM C CE  . MET A 1 339 . 339 MET A CE  77.15982  ? -16.580534   -14.8280115  3.4943576     1 2758
ATOM N N   . PHE A 1 340 . 340 PHE A N   77.99438  ? -12.3903     -13.033385   -0.4430074    1 2759
ATOM C CA  . PHE A 1 340 . 340 PHE A CA  77.356606 ? -10.931316   -12.97138    -0.42300695   1 2760
ATOM C C   . PHE A 1 340 . 340 PHE A C   79.66926  ? -10.426841   -11.542643   -0.20302258   1 2761
ATOM O O   . PHE A 1 340 . 340 PHE A O   79.35299  ? -9.61183     -11.312995   0.6940165     1 2762
ATOM C CB  . PHE A 1 340 . 340 PHE A CB  79.55     ? -10.398933   -13.555568   -1.7312546    1 2763
ATOM C CG  . PHE A 1 340 . 340 PHE A CG  78.71926  ? -8.905664    -13.42106    -1.9068658    1 2764
ATOM C CD1 . PHE A 1 340 . 340 PHE A CD1 78.4437   ? -8.048382    -14.412895   -1.417242     1 2765
ATOM C CD2 . PHE A 1 340 . 340 PHE A CD2 75.47704  ? -8.361024    -12.295915   -2.557718     1 2766
ATOM C CE1 . PHE A 1 340 . 340 PHE A CE1 72.41093  ? -6.658215    -14.288259   -1.5667021    1 2767
ATOM C CE2 . PHE A 1 340 . 340 PHE A CE2 69.78777  ? -6.978244    -12.161135   -2.7102225    1 2768
ATOM C CZ  . PHE A 1 340 . 340 PHE A CZ  66.95951  ? -6.1261897   -13.159238   -2.2158644    1 2769
ATOM N N   . ILE A 1 341 . 341 ILE A N   68.934654 ? -10.957238   -10.5779915  -0.96512794   1 2770
ATOM C CA  . ILE A 1 341 . 341 ILE A CA  67.85317  ? -10.57176    -9.167081    -0.8701024    1 2771
ATOM C C   . ILE A 1 341 . 341 ILE A C   67.77704  ? -10.878132   -8.611852    0.51817125    1 2772
ATOM O O   . ILE A 1 341 . 341 ILE A O   68.21858  ? -9.994565    -8.055713    1.1714306     1 2773
ATOM C CB  . ILE A 1 341 . 341 ILE A CB  67.89053  ? -11.263914   -8.360527    -1.9924177    1 2774
ATOM C CG1 . ILE A 1 341 . 341 ILE A CG1 71.80011  ? -10.6982975  -8.745679    -3.3688068    1 2775
ATOM C CG2 . ILE A 1 341 . 341 ILE A CG2 72.77626  ? -11.106077   -6.840724    -1.7698228    1 2776
ATOM C CD1 . ILE A 1 341 . 341 ILE A CD1 72.22326  ? -11.61861    -8.333417    -4.535034     1 2777
ATOM N N   . TYR A 1 342 . 342 TYR A N   71.07736  ? -12.092333   -8.768948    1.0052812     1 2778
ATOM C CA  . TYR A 1 342 . 342 TYR A CA  71.645164 ? -12.4806     -8.214513    2.3025205     1 2779
ATOM C C   . TYR A 1 342 . 342 TYR A C   71.92706  ? -11.740262   -8.855088    3.4640896     1 2780
ATOM O O   . TYR A 1 342 . 342 TYR A O   71.15163  ? -11.270238   -8.143084    4.353927      1 2781
ATOM C CB  . TYR A 1 342 . 342 TYR A CB  72.89831  ? -13.987192   -8.368701    2.5032108     1 2782
ATOM C CG  . TYR A 1 342 . 342 TYR A CG  73.509636 ? -14.823077   -7.400232    1.6863574     1 2783
ATOM C CD1 . TYR A 1 342 . 342 TYR A CD1 79.08399  ? -14.552236   -6.0192857   1.7387983     1 2784
ATOM C CD2 . TYR A 1 342 . 342 TYR A CD2 78.74893  ? -15.90918    -7.8611336   0.92468965    1 2785
ATOM C CE1 . TYR A 1 342 . 342 TYR A CE1 79.12594  ? -15.339843   -5.1142135   1.017678      1 2786
ATOM C CE2 . TYR A 1 342 . 342 TYR A CE2 77.76824  ? -16.710567   -6.9637055   0.20594952    1 2787
ATOM C CZ  . TYR A 1 342 . 342 TYR A CZ  77.716805 ? -16.425097   -5.589847    0.24923342    1 2788
ATOM O OH  . TYR A 1 342 . 342 TYR A OH  73.08208  ? -17.2114     -4.698514    -0.4419822    1 2789
ATOM N N   . PHE A 1 343 . 343 PHE A N   69.82173  ? -11.616265   -10.1558275  3.442121      1 2790
ATOM C CA  . PHE A 1 343 . 343 PHE A CA  67.37735  ? -10.993169   -10.864089   4.546245      1 2791
ATOM C C   . PHE A 1 343 . 343 PHE A C   60.10589  ? -9.498753    -10.578311   4.626851      1 2792
ATOM O O   . PHE A 1 343 . 343 PHE A O   60.32933  ? -9.001111    -10.262595   5.704622      1 2793
ATOM C CB  . PHE A 1 343 . 343 PHE A CB  58.787666 ? -11.2915     -12.356592   4.4183197     1 2794
ATOM C CG  . PHE A 1 343 . 343 PHE A CG  65.090355 ? -11.199058   -13.092874   5.7265296     1 2795
ATOM C CD1 . PHE A 1 343 . 343 PHE A CD1 66.33709  ? -12.311598   -13.123753   6.5870156     1 2796
ATOM C CD2 . PHE A 1 343 . 343 PHE A CD2 66.381516 ? -10.027209   -13.768109   6.097331      1 2797
ATOM C CE1 . PHE A 1 343 . 343 PHE A CE1 71.03827  ? -12.247853   -13.829747   7.797059      1 2798
ATOM C CE2 . PHE A 1 343 . 343 PHE A CE2 71.82666  ? -9.959225    -14.473553   7.3043084     1 2799
ATOM C CZ  . PHE A 1 343 . 343 PHE A CZ  71.21115  ? -11.071911   -14.510243   8.153968      1 2800
ATOM N N   . ASN A 1 344 . 344 ASN A N   70.56131  ? -8.806266    -10.585208   3.4975436     1 2801
ATOM C CA  . ASN A 1 344 . 344 ASN A CA  70.738754 ? -7.398299    -10.206632   3.467677      1 2802
ATOM C C   . ASN A 1 344 . 344 ASN A C   71.082436 ? -7.1883764   -8.731986    3.7920322     1 2803
ATOM O O   . ASN A 1 344 . 344 ASN A O   70.66321  ? -6.2856655   -8.422297    4.563416      1 2804
ATOM C CB  . ASN A 1 344 . 344 ASN A CB  71.990715 ? -6.774706    -10.549994   2.120701      1 2805
ATOM C CG  . ASN A 1 344 . 344 ASN A CG  71.928635 ? -6.402118    -12.006386   2.0520782     1 2806
ATOM O OD1 . ASN A 1 344 . 344 ASN A OD1 79.97944  ? -5.539462    -12.479149   2.775609      1 2807
ATOM N ND2 . ASN A 1 344 . 344 ASN A ND2 79.65119  ? -7.0504923   -12.735532   1.1910549     1 2808
ATOM N N   . SER A 1 345 . 345 SER A N   79.951355 ? -8.0274725   -7.8286376   3.2781997     1 2809
ATOM C CA  . SER A 1 345 . 345 SER A CA  79.07643  ? -7.941203    -6.4050937   3.6180232     1 2810
ATOM C C   . SER A 1 345 . 345 SER A C   79.16403  ? -8.06203     -6.1877356   5.1161675     1 2811
ATOM O O   . SER A 1 345 . 345 SER A O   75.29204  ? -7.2441835   -5.486123    5.7051196     1 2812
ATOM C CB  . SER A 1 345 . 345 SER A CB  74.73896  ? -9.021823    -5.6015773   2.9022274     1 2813
ATOM O OG  . SER A 1 345 . 345 SER A OG  71.96374  ? -8.753346    -5.574872    1.5197933     1 2814
ATOM N N   . PHE A 1 346 . 346 PHE A N   67.635445 ? -9.012137    -6.8437      5.7456765     1 2815
ATOM C CA  . PHE A 1 346 . 346 PHE A CA  71.05521  ? -9.1711035   -6.7733507   7.1922197     1 2816
ATOM C C   . PHE A 1 346 . 346 PHE A C   70.50508  ? -7.9618664   -7.341213    7.937814      1 2817
ATOM O O   . PHE A 1 346 . 346 PHE A O   73.350815 ? -7.366312    -6.6442666   8.755495      1 2818
ATOM C CB  . PHE A 1 346 . 346 PHE A CB  73.79355  ? -10.462967   -7.484099    7.6020074     1 2819
ATOM C CG  . PHE A 1 346 . 346 PHE A CG  73.36914  ? -10.687495   -7.482353    9.099265      1 2820
ATOM C CD1 . PHE A 1 346 . 346 PHE A CD1 75.38042  ? -11.191607   -6.337344    9.734091      1 2821
ATOM C CD2 . PHE A 1 346 . 346 PHE A CD2 75.97023  ? -10.34795    -8.60891     9.871372      1 2822
ATOM C CE1 . PHE A 1 346 . 346 PHE A CE1 75.70965  ? -11.359967   -6.3061633   11.128133     1 2823
ATOM C CE2 . PHE A 1 346 . 346 PHE A CE2 75.150345 ? -10.510021   -8.584513    11.263882     1 2824
ATOM C CZ  . PHE A 1 346 . 346 PHE A CZ  75.396736 ? -11.019675   -7.435493    11.896681     1 2825
ATOM N N   . LEU A 1 347 . 347 LEU A N   75.83639  ? -7.5594296   -8.554804    7.6276417     1 2826
ATOM C CA  . LEU A 1 347 . 347 LEU A CA  75.39086  ? -6.4574323   -9.215919    8.328015      1 2827
ATOM C C   . LEU A 1 347 . 347 LEU A C   76.20679  ? -5.1375785   -8.472145    8.17934       1 2828
ATOM O O   . LEU A 1 347 . 347 LEU A O   75.8479   ? -4.440406    -8.287359    9.17307       1 2829
ATOM C CB  . LEU A 1 347 . 347 LEU A CB  81.454124 ? -6.3003335   -10.654649   7.8168893     1 2830
ATOM C CG  . LEU A 1 347 . 347 LEU A CG  81.243965 ? -7.3903112   -11.63496    8.271754      1 2831
ATOM C CD1 . LEU A 1 347 . 347 LEU A CD1 81.440094 ? -7.113585    -12.992814   7.6375484     1 2832
ATOM C CD2 . LEU A 1 347 . 347 LEU A CD2 80.84245  ? -7.405557    -11.8182955  9.79311       1 2833
ATOM N N   . GLN A 1 348 . 348 GLN A N   80.83748  ? -4.810476    -8.024067    6.981036      1 2834
ATOM C CA  . GLN A 1 348 . 348 GLN A CA  79.28908  ? -3.5426838   -7.344792    6.711769      1 2835
ATOM C C   . GLN A 1 348 . 348 GLN A C   74.924644 ? -3.5019495   -5.9401617   7.2940564     1 2836
ATOM O O   . GLN A 1 348 . 348 GLN A O   74.84288  ? -2.519051    -5.56942     7.9423213     1 2837
ATOM C CB  . GLN A 1 348 . 348 GLN A CB  75.52656  ? -3.2680619   -7.311577    5.206052      1 2838
ATOM C CG  . GLN A 1 348 . 348 GLN A CG  76.25338  ? -3.0360284   -8.714649    4.6245084     1 2839
ATOM C CD  . GLN A 1 348 . 348 GLN A CD  76.38952  ? -2.6078203   -8.674887    3.157676      1 2840
ATOM O OE1 . GLN A 1 348 . 348 GLN A OE1 77.08649  ? -2.1444316   -7.678912    2.6565807     1 2841
ATOM N NE2 . GLN A 1 348 . 348 GLN A NE2 77.326546 ? -2.748121    -9.771642    2.45508       1 2842
ATOM N N   . SER A 1 349 . 349 SER A N   77.04414  ? -4.5676303   -5.1539154   7.118266      1 2843
ATOM C CA  . SER A 1 349 . 349 SER A CA  78.778206 ? -4.596534    -3.7826486   7.6260324     1 2844
ATOM C C   . SER A 1 349 . 349 SER A C   79.26348  ? -4.655518    -3.7172039   9.15187       1 2845
ATOM O O   . SER A 1 349 . 349 SER A O   78.88019  ? -3.9950416   -2.8705604   9.757119      1 2846
ATOM C CB  . SER A 1 349 . 349 SER A CB  78.566154 ? -5.7403736   -2.9974608   6.992705      1 2847
ATOM O OG  . SER A 1 349 . 349 SER A OG  78.52291  ? -6.9977803   -3.5218737   7.3445663     1 2848
ATOM N N   . PHE A 1 350 . 350 PHE A N   78.78888  ? -5.3549366   -4.629884    9.796328      1 2849
ATOM C CA  . PHE A 1 350 . 350 PHE A CA  78.16529  ? -5.4474106   -4.698682    11.255146     1 2850
ATOM C C   . PHE A 1 350 . 350 PHE A C   78.87018  ? -4.362544    -5.5529284   11.911814     1 2851
ATOM O O   . PHE A 1 350 . 350 PHE A O   78.59671  ? -4.300839    -5.6064167   13.139984     1 2852
ATOM C CB  . PHE A 1 350 . 350 PHE A CB  79.51972  ? -6.845605    -5.1452928   11.675166     1 2853
ATOM C CG  . PHE A 1 350 . 350 PHE A CG  79.42297  ? -7.9044995   -4.0709443   11.540594     1 2854
ATOM C CD1 . PHE A 1 350 . 350 PHE A CD1 79.60716  ? -8.15729     -3.1838405   12.604354     1 2855
ATOM C CD2 . PHE A 1 350 . 350 PHE A CD2 78.765335 ? -8.657414    -3.9570165   10.364749     1 2856
ATOM C CE1 . PHE A 1 350 . 350 PHE A CE1 78.74535  ? -9.1548815   -2.2044911   12.486431     1 2857
ATOM C CE2 . PHE A 1 350 . 350 PHE A CE2 75.3542   ? -9.653374    -2.9754992   10.23881      1 2858
ATOM C CZ  . PHE A 1 350 . 350 PHE A CZ  74.72067  ? -9.907654    -2.0974605   11.302035     1 2859
ATOM N N   . GLN A 1 351 . 351 GLN A N   72.468056 ? -3.4862378   -6.1789265   11.161309     1 2860
ATOM C CA  . GLN A 1 351 . 351 GLN A CA  68.961    ? -2.4427466   -7.0495734   11.71578      1 2861
ATOM C C   . GLN A 1 351 . 351 GLN A C   70.53848  ? -1.565967    -6.312657    12.733639     1 2862
ATOM O O   . GLN A 1 351 . 351 GLN A O   70.198166 ? -1.3246108   -6.8201284   13.830224     1 2863
ATOM C CB  . GLN A 1 351 . 351 GLN A CB  72.00984  ? -1.595678    -7.6187816   10.574005     1 2864
ATOM C CG  . GLN A 1 351 . 351 GLN A CG  72.7431   ? -0.64156055  -8.712463    11.055717     1 2865
ATOM C CD  . GLN A 1 351 . 351 GLN A CD  72.29057  ? 0.26464576   -9.245501    9.944968      1 2866
ATOM O OE1 . GLN A 1 351 . 351 GLN A OE1 74.73252  ? 0.43811807   -8.630553    8.908754      1 2867
ATOM N NE2 . GLN A 1 351 . 351 GLN A NE2 75.38314  ? 0.8788827    -10.374439   10.145546     1 2868
ATOM N N   . GLY A 1 352 . 352 GLY A N   75.154686 ? -1.1642762   -5.091764    12.413062     1 2869
ATOM C CA  . GLY A 1 352 . 352 GLY A CA  74.57265  ? -0.38121778  -4.2707486   13.326273     1 2870
ATOM C C   . GLY A 1 352 . 352 GLY A C   74.71823  ? -1.1136675   -3.937998    14.626789     1 2871
ATOM O O   . GLY A 1 352 . 352 GLY A O   74.996086 ? -0.5084552   -3.914946    15.702377     1 2872
ATOM N N   . PHE A 1 353 . 353 PHE A N   74.82208  ? -2.423191    -3.7475643   14.5489435    1 2873
ATOM C CA  . PHE A 1 353 . 353 PHE A CA  75.78753  ? -3.2550867   -3.5632212   15.729757     1 2874
ATOM C C   . PHE A 1 353 . 353 PHE A C   75.515724 ? -3.264011    -4.8146      16.60334      1 2875
ATOM O O   . PHE A 1 353 . 353 PHE A O   80.224014 ? -2.998271    -4.7154083   17.80333      1 2876
ATOM C CB  . PHE A 1 353 . 353 PHE A CB  79.86356  ? -4.674135    -3.1661282   15.308563     1 2877
ATOM C CG  . PHE A 1 353 . 353 PHE A CG  80.070305 ? -5.664285    -3.13552     16.4566       1 2878
ATOM C CD1 . PHE A 1 353 . 353 PHE A CD1 79.44725  ? -5.641405    -2.0728467   17.373325     1 2879
ATOM C CD2 . PHE A 1 353 . 353 PHE A CD2 79.27473  ? -6.592544    -4.179966    16.617018     1 2880
ATOM C CE1 . PHE A 1 353 . 353 PHE A CE1 76.68712  ? -6.545849    -2.0432248   18.444511     1 2881
ATOM C CE2 . PHE A 1 353 . 353 PHE A CE2 75.68171  ? -7.500741    -4.1530657   17.684898     1 2882
ATOM C CZ  . PHE A 1 353 . 353 PHE A CZ  72.872696 ? -7.480376    -3.0852268   18.59829      1 2883
ATOM N N   . PHE A 1 354 . 354 PHE A N   66.99305  ? -3.46809     -5.983562    16.019728     1 2884
ATOM C CA  . PHE A 1 354 . 354 PHE A CA  68.820145 ? -3.455963    -7.233846    16.779531     1 2885
ATOM C C   . PHE A 1 354 . 354 PHE A C   67.92121  ? -2.097423    -7.51264     17.417864     1 2886
ATOM O O   . PHE A 1 354 . 354 PHE A O   72.57212  ? -2.0372367   -7.886749    18.589415     1 2887
ATOM C CB  . PHE A 1 354 . 354 PHE A CB  73.77637  ? -3.880055    -8.395116    15.877079     1 2888
ATOM C CG  . PHE A 1 354 . 354 PHE A CG  73.575935 ? -5.2889533   -8.291211    15.326572     1 2889
ATOM C CD1 . PHE A 1 354 . 354 PHE A CD1 75.791824 ? -6.3723316   -8.055541    16.186857     1 2890
ATOM C CD2 . PHE A 1 354 . 354 PHE A CD2 76.18052  ? -5.526118    -8.459276    13.952029     1 2891
ATOM C CE1 . PHE A 1 354 . 354 PHE A CE1 75.68996  ? -7.6782293   -7.9652357   15.680141     1 2892
ATOM C CE2 . PHE A 1 354 . 354 PHE A CE2 75.34295  ? -6.8267007   -8.376887    13.439082     1 2893
ATOM C CZ  . PHE A 1 354 . 354 PHE A CZ  75.6731   ? -7.9039884   -8.126263    14.303001     1 2894
ATOM N N   . VAL A 1 355 . 355 VAL A N   75.86682  ? -1.0280203   -7.2664833   16.677748     1 2895
ATOM C CA  . VAL A 1 355 . 355 VAL A CA  75.46276  ? 0.34360382   -7.385881    17.18286      1 2896
ATOM C C   . VAL A 1 355 . 355 VAL A C   76.25799  ? 0.57668525   -6.456132    18.370932     1 2897
ATOM O O   . VAL A 1 355 . 355 VAL A O   75.87429  ? 1.0685135    -6.896431    19.409382     1 2898
ATOM C CB  . VAL A 1 355 . 355 VAL A CB  80.83789  ? 1.3474964    -7.121776    16.048937     1 2899
ATOM C CG1 . VAL A 1 355 . 355 VAL A CG1 80.612305 ? 1.3452362    -8.288446    15.058566     1 2900
ATOM C CG2 . VAL A 1 355 . 355 VAL A CG2 80.78174  ? 2.7882757    -6.9448266   16.543543     1 2901
ATOM N N   . SER A 1 356 . 356 SER A N   79.842186 ? 0.18780929   -5.1884174   18.267427     1 2902
ATOM C CA  . SER A 1 356 . 356 SER A CA  79.93484  ? 0.36406916   -4.2328796   19.365889     1 2903
ATOM C C   . SER A 1 356 . 356 SER A C   75.02165  ? -0.48024672  -4.574662    20.591331     1 2904
ATOM O O   . SER A 1 356 . 356 SER A O   75.67806  ? 0.014635439  -4.5014987   21.719175     1 2905
ATOM C CB  . SER A 1 356 . 356 SER A CB  74.22376  ? 0.08564465   -2.8104773   18.889862     1 2906
ATOM O OG  . SER A 1 356 . 356 SER A OG  70.60106  ? -1.2722088   -2.615042    18.587194     1 2907
ATOM N N   . VAL A 1 357 . 357 VAL A N   72.65335  ? -1.7095821   -5.0094905   20.373482     1 2908
ATOM C CA  . VAL A 1 357 . 357 VAL A CA  72.25309  ? -2.5943162   -5.441846    21.450844     1 2909
ATOM C C   . VAL A 1 357 . 357 VAL A C   74.133255 ? -1.9987615   -6.6248555   22.19511      1 2910
ATOM O O   . VAL A 1 357 . 357 VAL A O   74.65214  ? -1.9407232   -6.6066837   23.424862     1 2911
ATOM C CB  . VAL A 1 357 . 357 VAL A CB  74.14926  ? -3.9992907   -5.76056     20.910576     1 2912
ATOM C CG1 . VAL A 1 357 . 357 VAL A CG1 76.23805  ? -4.7309265   -4.4699574   20.562965     1 2913
ATOM C CG2 . VAL A 1 357 . 357 VAL A CG2 76.77768  ? -4.866707    -6.511428    21.918682     1 2914
ATOM N N   . PHE A 1 358 . 358 PHE A N   76.49477  ? -1.5201669   -7.619495    21.474459     1 2915
ATOM C CA  . PHE A 1 358 . 358 PHE A CA  75.91205  ? -0.99461854  -8.821485    22.09609      1 2916
ATOM C C   . PHE A 1 358 . 358 PHE A C   76.14506  ? 0.36965236   -8.61263     22.751226     1 2917
ATOM O O   . PHE A 1 358 . 358 PHE A O   76.66452  ? 0.54184055   -8.924569    23.931807     1 2918
ATOM C CB  . PHE A 1 358 . 358 PHE A CB  76.29298  ? -0.96745473  -9.939212    21.061396     1 2919
ATOM C CG  . PHE A 1 358 . 358 PHE A CG  77.10097  ? -0.532263    -11.246777   21.671862     1 2920
ATOM C CD1 . PHE A 1 358 . 358 PHE A CD1 76.57028  ? -1.3877434   -11.930948   22.553885     1 2921
ATOM C CD2 . PHE A 1 358 . 358 PHE A CD2 80.52406  ? 0.7506735    -11.7618265  21.418955     1 2922
ATOM C CE1 . PHE A 1 358 . 358 PHE A CE1 80.248    ? -0.963979    -13.115816   23.17443      1 2923
ATOM C CE2 . PHE A 1 358 . 358 PHE A CE2 80.527245 ? 1.1759366    -12.9506445  22.035173     1 2924
ATOM C CZ  . PHE A 1 358 . 358 PHE A CZ  79.74709  ? 0.31878096   -13.6283245  22.911072     1 2925
ATOM N N   . TYR A 1 359 . 359 TYR A N   79.50314  ? 1.3249403    -8.054714    22.026709     1 2926
ATOM C CA  . TYR A 1 359 . 359 TYR A CA  75.283325 ? 2.6944208    -7.928641    22.522629     1 2927
ATOM C C   . TYR A 1 359 . 359 TYR A C   73.81129  ? 2.9056277    -6.7877555   23.505543     1 2928
ATOM O O   . TYR A 1 359 . 359 TYR A O   70.50892  ? 3.8291824    -6.850434    24.312914     1 2929
ATOM C CB  . TYR A 1 359 . 359 TYR A CB  63.863277 ? 3.6594067    -7.7985992   21.356623     1 2930
ATOM C CG  . TYR A 1 359 . 359 TYR A CG  64.371315 ? 3.916944     -9.083666    20.607878     1 2931
ATOM C CD1 . TYR A 1 359 . 359 TYR A CD1 62.985992 ? 4.167692     -10.278529   21.307322     1 2932
ATOM C CD2 . TYR A 1 359 . 359 TYR A CD2 69.47767  ? 4.007518     -9.077239    19.205496     1 2933
ATOM C CE1 . TYR A 1 359 . 359 TYR A CE1 70.29211  ? 4.50592      -11.442941   20.621605     1 2934
ATOM C CE2 . TYR A 1 359 . 359 TYR A CE2 69.94867  ? 4.3576345    -10.238446   18.51101      1 2935
ATOM C CZ  . TYR A 1 359 . 359 TYR A CZ  73.36351  ? 4.6063976    -11.422513   19.213799     1 2936
ATOM O OH  . TYR A 1 359 . 359 TYR A OH  74.050316 ? 4.9800396    -12.549459   18.537508     1 2937
ATOM N N   . CYS A 1 360 . 360 CYS A N   73.39572  ? 2.0535977    -5.7855806   23.473303     1 2938
ATOM C CA  . CYS A 1 360 . 360 CYS A CA  72.84013  ? 2.1799607    -4.6532884   24.36659      1 2939
ATOM C C   . CYS A 1 360 . 360 CYS A C   73.12671  ? 1.0237774    -4.565563    25.35876      1 2940
ATOM O O   . CYS A 1 360 . 360 CYS A O   73.54765  ? 1.2262058    -4.7641835   26.554907     1 2941
ATOM C CB  . CYS A 1 360 . 360 CYS A CB  73.12561  ? 2.3766055    -3.3810596   23.546413     1 2942
ATOM S SG  . CYS A 1 360 . 360 CYS A SG  74.41654  ? 2.7729938    -1.9817365   24.60473      1 2943
ATOM N N   . PHE A 1 361 . 361 PHE A N   74.22157  ? -0.18960926  -4.324062    24.905767     1 2944
ATOM C CA  . PHE A 1 361 . 361 PHE A CA  80.43177  ? -1.284811    -3.964657    25.813738     1 2945
ATOM C C   . PHE A 1 361 . 361 PHE A C   80.00528  ? -1.7830666   -5.118824    26.68348      1 2946
ATOM O O   . PHE A 1 361 . 361 PHE A O   80.31061  ? -2.2024295   -4.895804    27.818407     1 2947
ATOM C CB  . PHE A 1 361 . 361 PHE A CB  79.45942  ? -2.4347131   -3.3499959   25.018454     1 2948
ATOM C CG  . PHE A 1 361 . 361 PHE A CG  79.29586  ? -2.0425549   -2.18936     24.121656     1 2949
ATOM C CD1 . PHE A 1 361 . 361 PHE A CD1 74.69546  ? -1.2346982   -1.1525421   24.60492      1 2950
ATOM C CD2 . PHE A 1 361 . 361 PHE A CD2 73.92811  ? -2.4915805   -2.1517782   22.794575     1 2951
ATOM C CE1 . PHE A 1 361 . 361 PHE A CE1 70.746376 ? -0.85250354  -0.094009764 23.764015     1 2952
ATOM C CE2 . PHE A 1 361 . 361 PHE A CE2 66.072395 ? -2.1197617   -1.0937526   21.94621      1 2953
ATOM C CZ  . PHE A 1 361 . 361 PHE A CZ  67.77874  ? -1.296056    -0.06442553  22.42979      1 2954
ATOM N N   . PHE A 1 362 . 362 PHE A N   67.559944 ? -1.7248023   -6.339465    26.185375     1 2955
ATOM C CA  . PHE A 1 362 . 362 PHE A CA  71.22071  ? -2.0520325   -7.5385795   26.958147     1 2956
ATOM C C   . PHE A 1 362 . 362 PHE A C   71.97277  ? -0.84810174  -8.217427    27.598116     1 2957
ATOM O O   . PHE A 1 362 . 362 PHE A O   71.767685 ? -1.0315332   -9.1266775   28.406942     1 2958
ATOM C CB  . PHE A 1 362 . 362 PHE A CB  75.06985  ? -2.8715475   -8.511534    26.11645      1 2959
ATOM C CG  . PHE A 1 362 . 362 PHE A CG  75.49951  ? -4.302078    -8.081351    25.857075     1 2960
ATOM C CD1 . PHE A 1 362 . 362 PHE A CD1 74.97391  ? -5.0885034   -7.529216    26.87758      1 2961
ATOM C CD2 . PHE A 1 362 . 362 PHE A CD2 74.60429  ? -4.874373    -8.27993     24.588823     1 2962
ATOM C CE1 . PHE A 1 362 . 362 PHE A CE1 74.8299   ? -6.414949    -7.156583    26.63484      1 2963
ATOM C CE2 . PHE A 1 362 . 362 PHE A CE2 75.04463  ? -6.209251    -7.914347    24.342817     1 2964
ATOM C CZ  . PHE A 1 362 . 362 PHE A CZ  74.8428   ? -6.980389    -7.348301    25.369076     1 2965
ATOM N N   . ASN A 1 363 . 363 ASN A N   75.60706  ? 0.34962913   -7.7635536   27.311632     1 2966
ATOM C CA  . ASN A 1 363 . 363 ASN A CA  75.35266  ? 1.5513427    -8.311688    27.909527     1 2967
ATOM C C   . ASN A 1 363 . 363 ASN A C   80.11642  ? 1.5728198    -8.0270405   29.418861     1 2968
ATOM O O   . ASN A 1 363 . 363 ASN A O   79.98473  ? 1.5669205    -6.881748    29.863773     1 2969
ATOM C CB  . ASN A 1 363 . 363 ASN A CB  80.19604  ? 2.768076     -7.7643394   27.153654     1 2970
ATOM C CG  . ASN A 1 363 . 363 ASN A CG  79.481415 ? 4.0755115    -8.383538    27.588993     1 2971
ATOM O OD1 . ASN A 1 363 . 363 ASN A OD1 79.34587  ? 4.238318     -8.837414    28.70683      1 2972
ATOM N ND2 . ASN A 1 363 . 363 ASN A ND2 74.62194  ? 5.0628343    -8.403911    26.716125     1 2973
ATOM N N   . GLY A 1 364 . 364 GLY A N   74.20294  ? 1.6215776    -9.088701    30.201456     1 2974
ATOM C CA  . GLY A 1 364 . 364 GLY A CA  71.80847  ? 1.6362002    -9.001103    31.657818     1 2975
ATOM C C   . GLY A 1 364 . 364 GLY A C   66.94667  ? 2.8361623    -8.235197    32.20771      1 2976
ATOM O O   . GLY A 1 364 . 364 GLY A O   68.71475  ? 2.6857524    -7.515612    33.18889      1 2977
ATOM N N   . GLU A 1 365 . 365 GLU A N   68.36063  ? 3.9996784    -8.33877     31.58003      1 2978
ATOM C CA  . GLU A 1 365 . 365 GLU A CA  71.63297  ? 5.1982427    -7.599806    31.979456     1 2979
ATOM C C   . GLU A 1 365 . 365 GLU A C   72.36528  ? 5.047531     -6.1040726   31.721672     1 2980
ATOM O O   . GLU A 1 365 . 365 GLU A O   72.07477  ? 5.362723     -5.309931    32.600082     1 2981
ATOM C CB  . GLU A 1 365 . 365 GLU A CB  74.82404  ? 6.4346       -8.109173    31.238338     1 2982
ATOM C CG  . GLU A 1 365 . 365 GLU A CG  75.375534 ? 6.7752814    -9.548942    31.61557      1 2983
ATOM C CD  . GLU A 1 365 . 365 GLU A CD  74.95     ? 7.9082446    -10.112633   30.765965     1 2984
ATOM O OE1 . GLU A 1 365 . 365 GLU A OE1 74.51403  ? 8.437452     -11.179836   31.127043     1 2985
ATOM O OE2 . GLU A 1 365 . 365 GLU A OE2 74.67078  ? 8.229489     -9.533337    29.709475     1 2986
ATOM N N   . VAL A 1 366 . 366 VAL A N   74.86453  ? 4.498494     -5.7318196   30.573013     1 2987
ATOM C CA  . VAL A 1 366 . 366 VAL A CA  74.53122  ? 4.220355     -4.3315315   30.241829     1 2988
ATOM C C   . VAL A 1 366 . 366 VAL A C   75.391495 ? 3.2012112    -3.759717    31.208866     1 2989
ATOM O O   . VAL A 1 366 . 366 VAL A O   75.087555 ? 3.4362328    -2.7062714   31.792345     1 2990
ATOM C CB  . VAL A 1 366 . 366 VAL A CB  80.89298  ? 3.7377772    -4.1806445   28.788284     1 2991
ATOM C CG1 . VAL A 1 366 . 366 VAL A CG1 80.741974 ? 4.8144584    -4.627687    27.801434     1 2992
ATOM C CG2 . VAL A 1 366 . 366 VAL A CG2 80.828415 ? 3.3750427    -2.7305744   28.4562       1 2993
ATOM N N   . ARG A 1 367 . 367 ARG A N   80.043274 ? 2.1248338    -4.4769416   31.46124      1 2994
ATOM C CA  . ARG A 1 367 . 367 ARG A CA  80.39053  ? 1.0970111    -4.049924    32.424503     1 2995
ATOM C C   . ARG A 1 367 . 367 ARG A C   78.956116 ? 1.649811     -3.8900476   33.834473     1 2996
ATOM O O   . ARG A 1 367 . 367 ARG A O   77.556274 ? 1.327975     -2.9158602   34.499714     1 2997
ATOM C CB  . ARG A 1 367 . 367 ARG A CB  77.24115  ? -0.06675892  -5.0427427   32.432377     1 2998
ATOM C CG  . ARG A 1 367 . 367 ARG A CG  73.47136  ? -0.9452426   -4.9075933   31.181032     1 2999
ATOM C CD  . ARG A 1 367 . 367 ARG A CD  73.27463  ? -2.082769    -5.926594    31.24063      1 3000
ATOM N NE  . ARG A 1 367 . 367 ARG A NE  73.82285  ? -3.0668783   -5.6993504   30.17488      1 3001
ATOM C CZ  . ARG A 1 367 . 367 ARG A CZ  76.26995  ? -4.224844    -6.3158774   30.032183     1 3002
ATOM N NH1 . ARG A 1 367 . 367 ARG A NH1 76.5798   ? -4.608024    -7.261731    30.844238     1 3003
ATOM N NH2 . ARG A 1 367 . 367 ARG A NH2 76.261154 1 -5.022847    -5.992023    29.067236     1 3004
ATOM N N   . SER A 1 368 . 368 SER A N   77.85872  ? 2.4605873    -4.8288484   34.254757     1 3005
ATOM C CA  . SER A 1 368 . 368 SER A CA  78.36827  ? 3.1033916    -4.7519417   35.567764     1 3006
ATOM C C   . SER A 1 368 . 368 SER A C   78.10215  ? 4.0632334    -3.5689394   35.65553      1 3007
ATOM O O   . SER A 1 368 . 368 SER A O   77.69704  ? 4.0501995    -2.857748    36.65411      1 3008
ATOM C CB  . SER A 1 368 . 368 SER A CB  77.73014  ? 3.8398738    -6.050277    35.87545      1 3009
ATOM O OG  . SER A 1 368 . 368 SER A OG  78.08779  ? 4.3519325    -6.031011    37.203068     1 3010
ATOM N N   . ALA A 1 369 . 369 ALA A N   77.72109  ? 4.8586154    -3.3293893   34.62687      1 3011
ATOM C CA  . ALA A 1 369 . 369 ALA A CA  78.40868  ? 5.794613     -2.2164738   34.581535     1 3012
ATOM C C   . ALA A 1 369 . 369 ALA A C   77.8812   ? 5.0833526    -0.8599457   34.55476      1 3013
ATOM O O   . ALA A 1 369 . 369 ALA A O   80.43239  ? 5.4636774    0.0357859    35.30204      1 3014
ATOM C CB  . ALA A 1 369 . 369 ALA A CB  79.99854  ? 6.710315     -2.4085176   33.381077     1 3015
ATOM N N   . VAL A 1 370 . 370 VAL A N   80.1746   ? 4.0186925    -0.7298388   33.76568      1 3016
ATOM C CA  . VAL A 1 370 . 370 VAL A CA  79.41778  ? 3.1816819    0.47864357   33.74643      1 3017
ATOM C C   . VAL A 1 370 . 370 VAL A C   79.45179  ? 2.5718555    0.7288301    35.1151       1 3018
ATOM O O   . VAL A 1 370 . 370 VAL A O   76.14082  ? 2.662661     1.8429615    35.62242      1 3019
ATOM C CB  . VAL A 1 370 . 370 VAL A CB  74.909    ? 2.0835984    0.37521648   32.668747     1 3020
ATOM C CG1 . VAL A 1 370 . 370 VAL A CG1 71.63643  ? 2.6937144    0.43688408   31.268347     1 3021
ATOM C CG2 . VAL A 1 370 . 370 VAL A CG2 66.01013  ? 1.0610373    1.5151231    32.754665     1 3022
ATOM N N   . ARG A 1 371 . 371 ARG A N   67.67239  ? 2.022032     -0.29039937  35.749763     1 3023
ATOM C CA  . ARG A 1 371 . 371 ARG A CA  66.72831  ? 1.4198754    -0.17350808  37.082714     1 3024
ATOM C C   . ARG A 1 371 . 371 ARG A C   72.104904 ? 2.4387314    0.24748644   38.142563     1 3025
ATOM O O   . ARG A 1 371 . 371 ARG A O   72.99551  ? 2.1523674    1.1416514    38.92484      1 3026
ATOM C CB  . ARG A 1 371 . 371 ARG A CB  72.73239  ? 0.7323756    -1.496992    37.44566      1 3027
ATOM C CG  . ARG A 1 371 . 371 ARG A CG  75.16039  ? -0.10934875  -1.3686581   38.720154     1 3028
ATOM C CD  . ARG A 1 371 . 371 ARG A CD  75.63467  ? -0.75709933  -2.7063558   39.11176      1 3029
ATOM N NE  . ARG A 1 371 . 371 ARG A NE  75.08623  ? -1.6884938   -3.1957085   38.09323      1 3030
ATOM C CZ  . ARG A 1 371 . 371 ARG A CZ  74.75603  ? -2.2912197   -4.3736753   38.080173     1 3031
ATOM N NH1 . ARG A 1 371 . 371 ARG A NH1 74.98728  ? -2.1058502   -5.24561     39.03855      1 3032
ATOM N NH2 . ARG A 1 371 . 371 ARG A NH2 75.249115 1 -3.092381    -4.695946    37.111103     1 3033
ATOM N N   . LYS A 1 372 . 372 LYS A N   74.88662  ? 3.6184907    -0.3503312   38.147552     1 3034
ATOM C CA  . LYS A 1 372 . 372 LYS A CA  75.80377  ? 4.706284     0.040632173  39.0594       1 3035
ATOM C C   . LYS A 1 372 . 372 LYS A C   75.483154 ? 5.1428866    1.4839475    38.84774      1 3036
ATOM O O   . LYS A 1 372 . 372 LYS A O   79.319    ? 5.3738937    2.1927936    39.815517     1 3037
ATOM C CB  . LYS A 1 372 . 372 LYS A CB  78.94613  ? 5.9111094    -0.88765115  38.88218      1 3038
ATOM C CG  . LYS A 1 372 . 372 LYS A CG  79.11657  ? 5.6922693    -2.25574     39.53275      1 3039
ATOM C CD  . LYS A 1 372 . 372 LYS A CD  78.15249  ? 6.8994374    -3.1683574   39.261814     1 3040
ATOM C CE  . LYS A 1 372 . 372 LYS A CE  78.36758  ? 6.671195     -4.5379457   39.888405     1 3041
ATOM N NZ  . LYS A 1 372 . 372 LYS A NZ  74.29059  1 7.793237     -5.48116     39.613945     1 3042
ATOM N N   . ARG A 1 373 . 373 ARG A N   73.67349  ? 5.246044     1.9067285    37.616364     1 3043
ATOM C CA  . ARG A 1 373 . 373 ARG A CA  70.59013  ? 5.6169195    3.2881346    37.29719      1 3044
ATOM C C   . ARG A 1 373 . 373 ARG A C   66.136536 ? 4.535082     4.2723894    37.71434      1 3045
ATOM O O   . ARG A 1 373 . 373 ARG A O   68.5031   ? 4.8655643    5.3218045    38.252354     1 3046
ATOM C CB  . ARG A 1 373 . 373 ARG A CB  68.07568  ? 5.95317      3.391618     35.805447     1 3047
ATOM C CG  . ARG A 1 373 . 373 ARG A CG  70.924385 ? 6.6203055    4.7322445    35.473576     1 3048
ATOM C CD  . ARG A 1 373 . 373 ARG A CD  71.77135  ? 7.0894146    4.7380195    34.013268     1 3049
ATOM N NE  . ARG A 1 373 . 373 ARG A NE  71.59466  ? 7.7930403    5.981883     33.668934     1 3050
ATOM C CZ  . ARG A 1 373 . 373 ARG A CZ  74.31901  ? 8.384656     6.245272     32.512577     1 3051
ATOM N NH1 . ARG A 1 373 . 373 ARG A NH1 74.82455  ? 8.400269     5.37599      31.549292     1 3052
ATOM N NH2 . ARG A 1 373 . 373 ARG A NH2 74.488846 1 8.969628     7.379786     32.312363     1 3053
ATOM N N   . TRP A 1 374 . 374 TRP A N   74.12305  ? 3.2935352    3.9015274    37.52845      1 3054
ATOM C CA  . TRP A 1 374 . 374 TRP A CA  74.281906 ? 2.1573386    4.707386     37.953648     1 3055
ATOM C C   . TRP A 1 374 . 374 TRP A C   74.467415 ? 2.104366     4.854777     39.465416     1 3056
ATOM O O   . TRP A 1 374 . 374 TRP A O   74.14048  ? 1.9911275    5.967711     39.964252     1 3057
ATOM C CB  . TRP A 1 374 . 374 TRP A CB  74.853806 ? 0.8747685    4.0785055    37.419548     1 3058
ATOM C CG  . TRP A 1 374 . 374 TRP A CG  74.5099   ? -0.34472457  4.8858666    37.72578      1 3059
ATOM C CD1 . TRP A 1 374 . 374 TRP A CD1 79.650925 ? -1.228808    4.659137     38.72048      1 3060
ATOM C CD2 . TRP A 1 374 . 374 TRP A CD2 79.56181  ? -0.8177818   6.079133     37.01922      1 3061
ATOM N NE1 . TRP A 1 374 . 374 TRP A NE1 79.7331   ? -2.2353384   5.6150713    38.66838      1 3062
ATOM C CE2 . TRP A 1 374 . 374 TRP A CE2 78.92749  ? -2.019331    6.504292     37.642857     1 3063
ATOM C CE3 . TRP A 1 374 . 374 TRP A CE3 78.9492   ? -0.3433565   6.8240576    35.91696      1 3064
ATOM C CZ2 . TRP A 1 374 . 374 TRP A CZ2 75.02797  ? -2.7473352   7.6278343    37.17726      1 3065
ATOM C CZ3 . TRP A 1 374 . 374 TRP A CZ3 74.781204 ? -1.0525359   7.948505     35.452183     1 3066
ATOM C CH2 . TRP A 1 374 . 374 TRP A CH2 72.1739   ? -2.250368    8.348698     36.074524     1 3067
ATOM N N   . HIS A 1 375 . 375 HIS A N   67.40959  ? 2.2827752    3.768483     40.20499      1 3068
ATOM C CA  . HIS A 1 375 . 375 HIS A CA  69.03135  ? 2.348774     3.8263028    41.662006     1 3069
ATOM C C   . HIS A 1 375 . 375 HIS A C   69.232216 ? 3.5128517    4.679427     42.15573      1 3070
ATOM O O   . HIS A 1 375 . 375 HIS A O   71.930214 ? 3.2950366    5.5595446    42.977734     1 3071
ATOM C CB  . HIS A 1 375 . 375 HIS A CB  72.26032  ? 2.4241223    2.4201083    42.245827     1 3072
ATOM C CG  . HIS A 1 375 . 375 HIS A CG  72.2789   ? 1.0938914    1.7313786    42.25502      1 3073
ATOM N ND1 . HIS A 1 375 . 375 HIS A ND1 74.74645  1 -0.0633044   2.215386     42.847725     1 3074
ATOM C CD2 . HIS A 1 375 . 375 HIS A CD2 75.16227  ? 0.7934239    0.52001053   41.704536     1 3075
ATOM C CE1 . HIS A 1 375 . 375 HIS A CE1 74.80765  ? -1.036761    1.3156044    42.651375     1 3076
ATOM N NE2 . HIS A 1 375 . 375 HIS A NE2 74.47211  ? -0.55204237  0.26752537   41.949135     1 3077
ATOM N N   . ARG A 1 376 . 376 ARG A N   74.57816  ? 4.6961064    4.509218     41.60535      1 3078
ATOM C CA  . ARG A 1 376 . 376 ARG A CA  74.8474   ? 5.843309     5.370296     41.95529      1 3079
ATOM C C   . ARG A 1 376 . 376 ARG A C   74.319565 ? 5.578598     6.840957     41.662888     1 3080
ATOM O O   . ARG A 1 376 . 376 ARG A O   74.936806 ? 5.962145     7.6937976    42.452976     1 3081
ATOM C CB  . ARG A 1 376 . 376 ARG A CB  74.45955  ? 7.0918703    4.9288907    41.18721      1 3082
ATOM C CG  . ARG A 1 376 . 376 ARG A CG  79.826805 ? 7.685502     3.6442037    41.765438     1 3083
ATOM C CD  . ARG A 1 376 . 376 ARG A CD  79.337265 ? 8.908694     3.2524824    40.9267       1 3084
ATOM N NE  . ARG A 1 376 . 376 ARG A NE  79.39155  ? 9.530064     2.0171967    41.426315     1 3085
ATOM C CZ  . ARG A 1 376 . 376 ARG A CZ  78.952255 ? 10.617512    1.4423969    40.945854     1 3086
ATOM N NH1 . ARG A 1 376 . 376 ARG A NH1 79.15789  ? 11.264423    1.9439422    39.931858     1 3087
ATOM N NH2 . ARG A 1 376 . 376 ARG A NH2 79.39378  1 11.070783    0.3507572    41.480213     1 3088
ATOM N N   . TRP A 1 377 . 377 TRP A N   77.44907  ? 4.9468126    7.1251364    40.561623     1 3089
ATOM C CA  . TRP A 1 377 . 377 TRP A CA  77.10414  ? 4.5866427    8.497763     40.223103     1 3090
ATOM C C   . TRP A 1 377 . 377 TRP A C   75.977264 ? 3.5656831    9.06267      41.210228     1 3091
ATOM O O   . TRP A 1 377 . 377 TRP A O   76.250145 ? 3.7566164    10.175486    41.700874     1 3092
ATOM C CB  . TRP A 1 377 . 377 TRP A CB  76.29958  ? 4.070345     8.535446     38.78777      1 3093
ATOM C CG  . TRP A 1 377 . 377 TRP A CG  75.59749  ? 3.6850724    9.895861     38.318863     1 3094
ATOM C CD1 . TRP A 1 377 . 377 TRP A CD1 75.31083  ? 4.521258     10.824852    37.82007      1 3095
ATOM C CD2 . TRP A 1 377 . 377 TRP A CD2 75.153336 ? 2.3429878    10.493784    38.310226     1 3096
ATOM N NE1 . TRP A 1 377 . 377 TRP A NE1 76.82389  ? 3.8047895    11.972562    37.485214     1 3097
ATOM C CE2 . TRP A 1 377 . 377 TRP A CE2 77.39303  ? 2.4636855    11.807086    37.77524      1 3098
ATOM C CE3 . TRP A 1 377 . 377 TRP A CE3 77.042984 ? 1.0638232    10.058619    38.69573      1 3099
ATOM C CZ2 . TRP A 1 377 . 377 TRP A CZ2 76.572754 ? 1.3520235    12.664658    37.614655     1 3100
ATOM C CZ3 . TRP A 1 377 . 377 TRP A CZ3 76.64346  ? -0.047875773 10.909982    38.548313     1 3101
ATOM C CH2 . TRP A 1 377 . 377 TRP A CH2 76.7301   ? 0.094720565  12.205263    38.005856     1 3102
ATOM N N   . GLN A 1 378 . 378 GLN A N   76.509026 ? 2.560191     8.284473     41.564705     1 3103
ATOM C CA  . GLN A 1 378 . 378 GLN A CA  77.4014   ? 1.5919659    8.680782     42.59433      1 3104
ATOM C C   . GLN A 1 378 . 378 GLN A C   76.91501  ? 2.24757      8.8668375    43.962864     1 3105
ATOM O O   . GLN A 1 378 . 378 GLN A O   78.68027  ? 1.9776438    9.868859     44.61957      1 3106
ATOM C CB  . GLN A 1 378 . 378 GLN A CB  78.244255 ? 0.4667351    7.649551     42.695805     1 3107
ATOM C CG  . GLN A 1 378 . 378 GLN A CG  78.42256  ? -0.522854    7.7662034    41.530975     1 3108
ATOM C CD  . GLN A 1 378 . 378 GLN A CD  77.46304  ? -1.697529    6.7916446    41.67055      1 3109
ATOM O OE1 . GLN A 1 378 . 378 GLN A OE1 77.42576  ? -1.638527    5.7989707    42.363937     1 3110
ATOM N NE2 . GLN A 1 378 . 378 GLN A NE2 74.85282  ? -2.7875755   7.045307     41.010765     1 3111
ATOM N N   . ASP A 1 379 . 379 ASP A N   72.17013  ? 3.135086     7.9805317    44.370564     1 3112
ATOM C CA  . ASP A 1 379 . 379 ASP A CA  70.443825 ? 3.8646724    8.086366     45.63254      1 3113
ATOM C C   . ASP A 1 379 . 379 ASP A C   63.46906  ? 4.750303     9.335521     45.657543     1 3114
ATOM O O   . ASP A 1 379 . 379 ASP A O   63.99001  ? 4.7043533    10.105405    46.61286      1 3115
ATOM C CB  . ASP A 1 379 . 379 ASP A CB  63.010883 ? 4.7086954    6.8299084    45.859947     1 3116
ATOM C CG  . ASP A 1 379 . 379 ASP A CG  68.34556  ? 3.8965406    5.573327     46.13597      1 3117
ATOM O OD1 . ASP A 1 379 . 379 ASP A OD1 69.1442   ? 2.721075     5.698224     46.550694     1 3118
ATOM O OD2 . ASP A 1 379 . 379 ASP A OD2 69.05774  ? 4.470908     4.4722896    45.937786     1 3119
ATOM N N   . HIS A 1 380 . 380 HIS A N   72.44936  ? 5.4648905    9.609669     44.594826     1 3120
ATOM C CA  . HIS A 1 380 . 380 HIS A CA  73.03033  ? 6.2629647    10.834181    44.49612      1 3121
ATOM C C   . HIS A 1 380 . 380 HIS A C   72.48881  ? 5.4180474    12.107416    44.53735      1 3122
ATOM O O   . HIS A 1 380 . 380 HIS A O   72.07627  ? 5.8423977    13.092421    45.13695      1 3123
ATOM C CB  . HIS A 1 380 . 380 HIS A CB  72.02272  ? 7.100483     10.807325    43.215305     1 3124
ATOM C CG  . HIS A 1 380 . 380 HIS A CG  72.326515 ? 8.378811     10.028298    43.367886     1 3125
ATOM N ND1 . HIS A 1 380 . 380 HIS A ND1 72.00967  1 9.374102     10.298205    44.291767     1 3126
ATOM C CD2 . HIS A 1 380 . 380 HIS A CD2 73.04389  ? 8.794724     8.959682     42.623035     1 3127
ATOM C CE1 . HIS A 1 380 . 380 HIS A CE1 72.683945 ? 10.364116    9.417868     44.10851      1 3128
ATOM N NE2 . HIS A 1 380 . 380 HIS A NE2 78.03783  ? 10.049179    8.576034     43.104626     1 3129
ATOM N N   . HIS A 1 381 . 381 HIS A N   77.75217  ? 4.2612305    12.095884    43.92772      1 3130
ATOM C CA  . HIS A 1 381 . 381 HIS A CA  77.86281  ? 3.3513124    13.239622    44.008224     1 3131
ATOM C C   . HIS A 1 381 . 381 HIS A C   76.733826 ? 2.6787016    13.35402     45.37147      1 3132
ATOM O O   . HIS A 1 381 . 381 HIS A O   76.78308  ? 2.5537622    14.463948    45.88962      1 3133
ATOM C CB  . HIS A 1 381 . 381 HIS A CB  72.956276 ? 2.3189483    13.159873    42.878292     1 3134
ATOM C CG  . HIS A 1 381 . 381 HIS A CG  70.57247  ? 2.82607      13.802373    41.613094     1 3135
ATOM N ND1 . HIS A 1 381 . 381 HIS A ND1 68.364624 1 2.9262846    15.170333    41.40844      1 3136
ATOM C CD2 . HIS A 1 381 . 381 HIS A CD2 61.650528 ? 3.279854     13.188057    40.485165     1 3137
ATOM C CE1 . HIS A 1 381 . 381 HIS A CE1 61.3714   ? 3.4254634    15.369514    40.176117     1 3138
ATOM N NE2 . HIS A 1 381 . 381 HIS A NE2 60.432327 ? 3.6584704    14.183708    39.581738     1 3139
ATOM N N   . SER A 1 382 . 382 SER A N   66.18049  ? 2.3100836    12.253176    45.999367     1 3140
ATOM C CA  . SER A 1 382 . 382 SER A CA  67.12488  ? 1.700993     12.243886    47.335487     1 3141
ATOM C C   . SER A 1 382 . 382 SER A C   67.03604  ? 2.6926339    12.605249    48.442783     1 3142
ATOM O O   . SER A 1 382 . 382 SER A O   70.56601  ? 2.2932634    13.258385    49.403584     1 3143
ATOM C CB  . SER A 1 382 . 382 SER A CB  71.40227  ? 1.038025     10.898111    47.62162      1 3144
ATOM O OG  . SER A 1 382 . 382 SER A OG  70.958435 ? 1.9904852    9.878544     47.780537     1 3145
ATOM N N   . LEU A 1 383 . 383 LEU A N   70.36101  ? 3.9658508    12.266929    48.3217       1 3146
ATOM C CA  . LEU A 1 383 . 383 LEU A CA  70.33547  ? 5.014264     12.654784    49.270325     1 3147
ATOM C C   . LEU A 1 383 . 383 LEU A C   70.74984  ? 5.444932     14.117203    49.12726      1 3148
ATOM O O   . LEU A 1 383 . 383 LEU A O   70.29377  ? 5.7992496    14.745307    50.122063     1 3149
ATOM C CB  . LEU A 1 383 . 383 LEU A CB  71.42001  ? 6.230068     11.739667    49.083565     1 3150
ATOM C CG  . LEU A 1 383 . 383 LEU A CG  71.18371  ? 6.0543375    10.341046    49.691452     1 3151
ATOM C CD1 . LEU A 1 383 . 383 LEU A CD1 76.90525  ? 7.1380773    9.408742     49.149952     1 3152
ATOM C CD2 . LEU A 1 383 . 383 LEU A CD2 76.50067  ? 6.184618     10.381086    51.209904     1 3153
ATOM N N   . ARG A 1 384 . 384 ARG A N   76.52399  ? 5.3940883    14.678115    47.96734      1 3154
ATOM C CA  . ARG A 1 384 . 384 ARG A CA  75.01001  ? 5.7222686    16.098257    47.780315     1 3155
ATOM C C   . ARG A 1 384 . 384 ARG A C   75.50271  ? 4.6989837    17.030855    48.40514      1 3156
ATOM O O   . ARG A 1 384 . 384 ARG A O   73.86823  ? 5.0861077    18.093313    48.872936     1 3157
ATOM C CB  . ARG A 1 384 . 384 ARG A CB  71.65568  ? 5.895112     16.431034    46.29348      1 3158
ATOM C CG  . ARG A 1 384 . 384 ARG A CG  70.30139  ? 7.331094     16.212069    45.83287      1 3159
ATOM C CD  . ARG A 1 384 . 384 ARG A CD  67.71414  ? 7.485501     16.687       44.3802       1 3160
ATOM N NE  . ARG A 1 384 . 384 ARG A NE  68.24159  ? 8.891286     16.652294    43.94025      1 3161
ATOM C CZ  . ARG A 1 384 . 384 ARG A CZ  67.616936 ? 9.363644     17.124104    42.798176     1 3162
ATOM N NH1 . ARG A 1 384 . 384 ARG A NH1 66.14368  ? 8.580438     17.667742    41.913734     1 3163
ATOM N NH2 . ARG A 1 384 . 384 ARG A NH2 64.87899  1 10.6345005   17.060953    42.530727     1 3164
ATOM N N   . VAL A 1 385 . 385 VAL A N   65.241005 ? 3.4560702    16.657938    48.447124     1 3165
ATOM C CA  . VAL A 1 385 . 385 VAL A CA  68.0494   ? 2.4115615    17.500565    49.03881      1 3166
ATOM C C   . VAL A 1 385 . 385 VAL A C   68.92399  ? 2.6124396    17.68965     50.551067     1 3167
ATOM O O   . VAL A 1 385 . 385 VAL A O   68.23044  ? 2.6234715    18.844772    50.989162     1 3168
ATOM C CB  . VAL A 1 385 . 385 VAL A CB  67.325905 ? 1.0081208    16.99035     48.68279      1 3169
ATOM C CG1 . VAL A 1 385 . 385 VAL A CG1 67.54612  ? 0.7612765    17.10002     47.181393     1 3170
ATOM C CG2 . VAL A 1 385 . 385 VAL A CG2 68.04854  ? -0.08693731  17.791878    49.3892       1 3171
ATOM N N   . PRO A 1 386 . 386 PRO A N   67.72286  ? 2.8195956    16.659695    51.369488     1 3172
ATOM C CA  . PRO A 1 386 . 386 PRO A CA  69.51845  ? 3.079358     16.858297    52.78544      1 3173
ATOM C C   . PRO A 1 386 . 386 PRO A C   69.57254  ? 4.450121     17.486258    53.058243     1 3174
ATOM O O   . PRO A 1 386 . 386 PRO A O   76.076164 ? 4.5337167    18.328005    53.950825     1 3175
ATOM C CB  . PRO A 1 386 . 386 PRO A CB  75.58303  ? 2.9271145    15.490564    53.445934     1 3176
ATOM C CG  . PRO A 1 386 . 386 PRO A CG  75.71575  ? 3.1890736    14.513924    52.31642      1 3177
ATOM C CD  . PRO A 1 386 . 386 PRO A CD  74.03677  ? 2.7099657    15.249337    51.075623     1 3178
ATOM N N   . MET A 1 387 . 387 MET A N   74.37189  ? 5.497567     17.202454    52.308342     1 3179
ATOM C CA  . MET A 1 387 . 387 MET A CA  71.077194 ? 6.793849     17.882519    52.46846      1 3180
ATOM C C   . MET A 1 387 . 387 MET A C   68.63551  ? 6.7125688    19.374352    52.15626      1 3181
ATOM O O   . MET A 1 387 . 387 MET A O   66.69042  ? 7.255836     20.17396     52.903854     1 3182
ATOM C CB  . MET A 1 387 . 387 MET A CB  59.341476 ? 7.875527     17.238478    51.595135     1 3183
ATOM C CG  . MET A 1 387 . 387 MET A CG  59.89349  ? 8.549922     16.075195    52.29899      1 3184
ATOM S SD  . MET A 1 387 . 387 MET A SD  58.123062 ? 9.939162     15.42005     51.336193     1 3185
ATOM C CE  . MET A 1 387 . 387 MET A CE  63.54759  ? 10.792703    14.489163    52.62272      1 3186
ATOM N N   . ALA A 1 388 . 388 ALA A N   64.58527  ? 6.0255413    19.74827     51.111664     1 3187
ATOM C CA  . ALA A 1 388 . 388 ALA A CA  64.28062  ? 5.8074365    21.158508    50.79891      1 3188
ATOM C C   . ALA A 1 388 . 388 ALA A C   67.611664 ? 4.9774437    21.850046    51.888428     1 3189
ATOM O O   . ALA A 1 388 . 388 ALA A O   68.41662  ? 5.3000207    22.965767    52.286427     1 3190
ATOM C CB  . ALA A 1 388 . 388 ALA A CB  67.832275 ? 5.154236     21.26652     49.42706      1 3191
ATOM N N   . ARG A 1 389 . 389 ARG A N   67.2276   ? 3.9746203    21.196997    52.43678      1 3192
ATOM C CA  . ARG A 1 389 . 389 ARG A CA  67.27068  ? 3.2167544    21.719967    53.581394     1 3193
ATOM C C   . ARG A 1 389 . 389 ARG A C   67.68192  ? 4.0752726    21.814161    54.845104     1 3194
ATOM O O   . ARG A 1 389 . 389 ARG A O   67.0835   ? 4.0053964    22.833021    55.518105     1 3195
ATOM C CB  . ARG A 1 389 . 389 ARG A CB  68.44356  ? 1.95964      20.883812    53.846615     1 3196
ATOM C CG  . ARG A 1 389 . 389 ARG A CG  68.57935  ? 0.80745673   21.292463    52.92258      1 3197
ATOM C CD  . ARG A 1 389 . 389 ARG A CD  74.70143  ? -0.45740172  20.506744    53.290127     1 3198
ATOM N NE  . ARG A 1 389 . 389 ARG A NE  74.17704  ? -1.6291837   20.961294    52.521877     1 3199
ATOM C CZ  . ARG A 1 389 . 389 ARG A CZ  74.42702  ? -2.8636255   20.477652    52.61453      1 3200
ATOM N NH1 . ARG A 1 389 . 389 ARG A NH1 72.16752  ? -3.1514215   19.49464     53.41977      1 3201
ATOM N NH2 . ARG A 1 389 . 389 ARG A NH2 72.69713  1 -3.8204331   20.97668     51.895397     1 3202
ATOM N N   . ALA A 1 390 . 390 ALA A N   66.614365 ? 4.8942122    20.819801    55.134537     1 3203
ATOM C CA  . ALA A 1 390 . 390 ALA A CA  65.12865  ? 5.77423      20.83989     56.303085     1 3204
ATOM C C   . ALA A 1 390 . 390 ALA A C   61.735046 ? 6.8450665    21.941597    56.217976     1 3205
ATOM O O   . ALA A 1 390 . 390 ALA A O   55.042053 ? 7.1135726    22.605583    57.216476     1 3206
ATOM C CB  . ALA A 1 390 . 390 ALA A CB  57.6382   ? 6.408968     19.46611     56.473614     1 3207
ATOM N N   . MET A 1 391 . 391 MET A N   55.757576 ? 7.4076967    22.187344    55.048607     1 3208
ATOM C CA  . MET A 1 391 . 391 MET A CA  60.193546 ? 8.336143     23.308846    54.837704     1 3209
ATOM C C   . MET A 1 391 . 391 MET A C   61.243534 ? 7.6519175    24.670376    54.86175      1 3210
ATOM O O   . MET A 1 391 . 391 MET A O   60.775566 ? 8.298494     25.658451    55.19119      1 3211
ATOM C CB  . MET A 1 391 . 391 MET A CB  64.32907  ? 9.078498     23.13544     53.51037      1 3212
ATOM C CG  . MET A 1 391 . 391 MET A CG  65.096855 ? 10.168443    22.079472    53.60239      1 3213
ATOM S SD  . MET A 1 391 . 391 MET A SD  64.31286  ? 11.1616125   21.985754    52.082718     1 3214
ATOM C CE  . MET A 1 391 . 391 MET A CE  63.734562 ? 12.466295    20.862251    52.64307      1 3215
ATOM N N   . SER A 1 392 . 392 SER A N   63.866978 ? 6.3914547    24.73474     54.553226     1 3216
ATOM C CA  . SER A 1 392 . 392 SER A CA  64.60608  ? 5.652564     26.005587    54.574368     1 3217
ATOM C C   . SER A 1 392 . 392 SER A C   64.17497  ? 5.0853696    26.385595    55.937756     1 3218
ATOM O O   . SER A 1 392 . 392 SER A O   65.65676  ? 4.5500975    27.483168    56.07029      1 3219
ATOM C CB  . SER A 1 392 . 392 SER A CB  66.04141  ? 4.5435567    25.996628    53.526398     1 3220
ATOM O OG  . SER A 1 392 . 392 SER A OG  71.07928  ? 3.5228686    25.08665     53.86856      1 3221
ATOM N N   . ILE A 1 393 . 393 ILE A N   70.29041  ? 5.14855      25.527582    56.956852     1 3222
ATOM C CA  . ILE A 1 393 . 393 ILE A CA  70.670334 ? 4.8215127    25.926048    58.324997     1 3223
ATOM C C   . ILE A 1 393 . 393 ILE A C   67.958916 ? 5.99159      26.783646    58.808395     1 3224
ATOM O O   . ILE A 1 393 . 393 ILE A O   67.86094  ? 7.0632677    26.246958    59.08786      1 3225
ATOM C CB  . ILE A 1 393 . 393 ILE A CB  65.379944 ? 4.561948     24.70907     59.241737     1 3226
ATOM C CG1 . ILE A 1 393 . 393 ILE A CG1 62.624012 ? 3.3439853    23.91351     58.73408      1 3227
ATOM C CG2 . ILE A 1 393 . 393 ILE A CG2 62.207676 ? 4.308886     25.183443    60.688618     1 3228
ATOM C CD1 . ILE A 1 393 . 393 ILE A CD1 53.701927 ? 3.1494975    22.548342    59.415558     1 3229
ATOM N N   . PRO A 1 394 . 394 PRO A N   53.98996  ? 5.868605     28.103218    58.89954      1 3230
ATOM C CA  . PRO A 1 394 . 394 PRO A CA  51.949745 ? 6.9019823    28.914263    59.50068      1 3231
ATOM C C   . PRO A 1 394 . 394 PRO A C   55.639362 ? 6.9783773    28.469585    60.96233      1 3232
ATOM O O   . PRO A 1 394 . 394 PRO A O   56.199448 ? 5.9921093    28.535152    61.695435     1 3233
ATOM C CB  . PRO A 1 394 . 394 PRO A CB  56.05739  ? 6.4578834    30.372694    59.32791      1 3234
ATOM C CG  . PRO A 1 394 . 394 PRO A CG  58.328747 ? 4.937459     30.27552     59.20831      1 3235
ATOM C CD  . PRO A 1 394 . 394 PRO A CD  58.830643 ? 4.676953     28.88608     58.625633     1 3236
ATOM N N   . THR A 1 395 . 395 THR A N   57.90081  ? 8.140894     28.009941    61.40992      1 3237
ATOM C CA  . THR A 1 395 . 395 THR A CA  57.198547 ? 8.454385     27.884127    62.826668     1 3238
ATOM C C   . THR A 1 395 . 395 THR A C   57.544434 ? 8.43836      29.288597    63.401726     1 3239
ATOM O O   . THR A 1 395 . 395 THR A O   58.263756 ? 9.461242     29.964521    63.441383     1 3240
ATOM C CB  . THR A 1 395 . 395 THR A CB  57.581554 ? 9.820747     27.213778    63.052208     1 3241
ATOM O OG1 . THR A 1 395 . 395 THR A OG1 59.583508 ? 10.746057    27.622374    62.074905     1 3242
ATOM C CG2 . THR A 1 395 . 395 THR A CG2 60.367287 ? 9.710255     25.69858     62.983166     1 3243
ATOM N N   . SER A 1 396 . 396 SER A N   64.609634 ? 7.2857857    29.773376    63.779987     1 3244
ATOM C CA  . SER A 1 396 . 396 SER A CA  64.94618  ? 7.1827564    30.981228    64.58475      1 3245
ATOM C C   . SER A 1 396 . 396 SER A C   65.5656   ? 7.9848433    30.706076    65.851204     1 3246
ATOM O O   . SER A 1 396 . 396 SER A O   61.43728  ? 7.6434765    29.756014    66.56742      1 3247
ATOM C CB  . SER A 1 396 . 396 SER A CB  60.94533  ? 5.723325     31.33187     64.896164     1 3248
ATOM O OG  . SER A 1 396 . 396 SER A OG  55.416298 ? 5.046913     30.224054    65.4624       1 3249
ATOM N N   . PRO A 1 397 . 397 PRO A N   52.676155 ? 9.087579     31.435915    66.123695     1 3250
ATOM C CA  . PRO A 1 397 . 397 PRO A CA  46.701683 ? 9.842068     31.240957    67.33596      1 3251
ATOM C C   . PRO A 1 397 . 397 PRO A C   39.820934 ? 8.906844     31.625248    68.480095     1 3252
ATOM O O   . PRO A 1 397 . 397 PRO A O   39.857365 ? 8.6223755    32.79582     68.70416      1 3253
ATOM C CB  . PRO A 1 397 . 397 PRO A CB  36.45792  ? 11.076564    32.14366     67.21207      1 3254
ATOM C CG  . PRO A 1 397 . 397 PRO A CG  44.319805 ? 10.619278    33.238174    66.25191      1 3255
ATOM C CD  . PRO A 1 397 . 397 PRO A CD  47.14021  ? 9.581035     32.55244     65.35752      1 3256
ATOM N N   . THR A 1 398 . 398 THR A N   46.413948 ? 8.390326     30.653097    69.17612      1 3257
ATOM C CA  . THR A 1 398 . 398 THR A CA  48.93427  ? 7.7286177    30.87852     70.44507      1 3258
ATOM C C   . THR A 1 398 . 398 THR A C   49.23831  ? 8.775612     31.501244    71.34648      1 3259
ATOM O O   . THR A 1 398 . 398 THR A O   47.640167 ? 9.699614     30.835646    71.795296     1 3260
ATOM C CB  . THR A 1 398 . 398 THR A CB  46.550526 ? 7.159486     29.577236    71.04547      1 3261
ATOM O OG1 . THR A 1 398 . 398 THR A OG1 47.56761  ? 7.941167     28.472378    70.67711      1 3262
ATOM C CG2 . THR A 1 398 . 398 THR A CG2 48.417316 ? 5.746568     29.322924    70.54367      1 3263
ATOM N N   . ARG A 1 399 . 399 ARG A N   48.7811   ? 8.696597     32.84103     71.584816     1 3264
ATOM C CA  . ARG A 1 399 . 399 ARG A CA  51.411045 ? 9.404871     33.54941     72.64847      1 3265
ATOM C C   . ARG A 1 399 . 399 ARG A C   52.35387  ? 8.939828     32.92598     73.95692      1 3266
ATOM O O   . ARG A 1 399 . 399 ARG A O   67.28155  ? 7.9829216    33.400192    74.5558       1 3267
ATOM C CB  . ARG A 1 399 . 399 ARG A CB  67.13744  ? 9.09603      35.05571     72.62114      1 3268
ATOM C CG  . ARG A 1 399 . 399 ARG A CG  67.81563  ? 10.045062    35.885807    71.74788      1 3269
ATOM C CD  . ARG A 1 399 . 399 ARG A CD  64.366486 ? 9.686492     37.366318    71.89267      1 3270
ATOM N NE  . ARG A 1 399 . 399 ARG A NE  64.28354  ? 10.653322    38.257774    71.209        1 3271
ATOM C CZ  . ARG A 1 399 . 399 ARG A CZ  57.986294 ? 10.600745    39.58409     71.18267      1 3272
ATOM N NH1 . ARG A 1 399 . 399 ARG A NH1 56.864006 ? 9.639642     40.24241     71.76593      1 3273
ATOM N NH2 . ARG A 1 399 . 399 ARG A NH2 53.91608  1 11.520291    40.271885    70.571175     1 3274
ATOM N N   . ILE A 1 400 . 400 ILE A N   48.46295  ? 9.600115     31.859007    74.34917      1 3275
ATOM C CA  . ILE A 1 400 . 400 ILE A CA  50.577534 ? 9.513551     31.413803    75.7283       1 3276
ATOM C C   . ILE A 1 400 . 400 ILE A C   47.84335  ? 10.0500145   32.579456    76.536095     1 3277
ATOM O O   . ILE A 1 400 . 400 ILE A O   52.890553 ? 11.230252    32.917267    76.452995     1 3278
ATOM C CB  . ILE A 1 400 . 400 ILE A CB  54.78338  ? 10.3022375   30.10495     75.95945      1 3279
ATOM C CG1 . ILE A 1 400 . 400 ILE A CG1 53.833687 ? 9.73183      28.982044    75.06135      1 3280
ATOM C CG2 . ILE A 1 400 . 400 ILE A CG2 55.209435 ? 10.218207    29.713505    77.43764      1 3281
ATOM C CD1 . ILE A 1 400 . 400 ILE A CD1 56.14395  ? 10.476718    27.650059    75.15941      1 3282
ATOM N N   . SER A 1 401 . 401 SER A N   55.305183 ? 9.195743     33.285374    77.232        1 3283
ATOM C CA  . SER A 1 401 . 401 SER A CA  54.418278 ? 9.560177     34.448387    78.030754     1 3284
ATOM C C   . SER A 1 401 . 401 SER A C   55.065693 ? 10.49838     34.012733    79.15292      1 3285
ATOM O O   . SER A 1 401 . 401 SER A O   55.978703 ? 10.082424    33.36324     80.1079       1 3286
ATOM C CB  . SER A 1 401 . 401 SER A CB  54.83349  ? 8.294345     35.127033    78.57362      1 3287
ATOM O OG  . SER A 1 401 . 401 SER A OG  57.060455 ? 7.5121646    34.19593     79.2902       1 3288
ATOM N N   . PHE A 1 402 . 402 PHE A N   58.401714 ? 11.742303    34.42824     79.059814     1 3289
ATOM C CA  . PHE A 1 402 . 402 PHE A CA  65.62227  ? 12.759921    34.26786     80.11225      1 3290
ATOM C C   . PHE A 1 402 . 402 PHE A C   65.64948  ? 12.396976    34.99355     81.421646     1 3291
ATOM O O   . PHE A 1 402 . 402 PHE A O   66.26825  ? 13.1539755   34.9443      82.37933      1 3292
ATOM C CB  . PHE A 1 402 . 402 PHE A CB  62.77625  ? 14.101287    34.74824     79.54782      1 3293
ATOM C CG  . PHE A 1 402 . 402 PHE A CG  62.606144 ? 15.00834     33.639412    79.05961      1 3294
ATOM C CD1 . PHE A 1 402 . 402 PHE A CD1 59.188576 ? 15.935287    33.066563    79.944244     1 3295
ATOM C CD2 . PHE A 1 402 . 402 PHE A CD2 57.32597  ? 14.947498    33.189545    77.7312       1 3296
ATOM C CE1 . PHE A 1 402 . 402 PHE A CE1 53.76301  ? 16.806063    32.054806    79.513756     1 3297
ATOM C CE2 . PHE A 1 402 . 402 PHE A CE2 47.13157  ? 15.810054    32.174202    77.2801       1 3298
ATOM C CZ  . PHE A 1 402 . 402 PHE A CZ  47.347935 ? 16.737091    31.610836    78.1733       1 3299
ATOM N N   . HIS A 1 403 . 403 HIS A N   44.626553 ? 11.284214    35.68081     81.501236     1 3300
ATOM C CA  . HIS A 1 403 . 403 HIS A CA  50.578487 ? 10.891325    36.45033     82.68671      1 3301
ATOM C C   . HIS A 1 403 . 403 HIS A C   51.265884 ? 10.511368    35.60035     83.90703      1 3302
ATOM O O   . HIS A 1 403 . 403 HIS A O   50.91695  ? 10.610103    36.10274     85.02103      1 3303
ATOM C CB  . HIS A 1 403 . 403 HIS A CB  52.229847 ? 9.764384     37.422424    82.32561      1 3304
ATOM C CG  . HIS A 1 403 . 403 HIS A CG  52.62182  ? 10.305964    38.782284    81.98422      1 3305
ATOM N ND1 . HIS A 1 403 . 403 HIS A ND1 51.74886  1 11.046044    39.586193    82.83813      1 3306
ATOM C CD2 . HIS A 1 403 . 403 HIS A CD2 51.064144 ? 10.180544    39.453506    80.80987      1 3307
ATOM C CE1 . HIS A 1 403 . 403 HIS A CE1 51.80396  ? 11.350484    40.72168     82.19278      1 3308
ATOM N NE2 . HIS A 1 403 . 403 HIS A NE2 52.435738 ? 10.836305    40.67536     80.93635      1 3309
ATOM N N   . SER A 1 404 . 404 SER A N   51.533592 ? 10.128146    34.38063     83.76488      1 3310
ATOM C CA  . SER A 1 404 . 404 SER A CA  53.518616 ? 9.691839     33.59341     84.93069      1 3311
ATOM C C   . SER A 1 404 . 404 SER A C   54.81835  ? 10.841789    33.044846    85.79627      1 3312
ATOM O O   . SER A 1 404 . 404 SER A O   66.60555  ? 10.60781     32.740814    86.95897      1 3313
ATOM C CB  . SER A 1 404 . 404 SER A CB  65.825775 ? 8.764839     32.463367    84.48446      1 3314
ATOM O OG  . SER A 1 404 . 404 SER A OG  66.662544 ? 9.4352045    31.62355     83.5788       1 3315
ATOM N N   . ILE A 1 405 . 405 ILE A N   63.103912 ? 12.07063     32.991623    85.3013       1 3316
ATOM C CA  . ILE A 1 405 . 405 ILE A CA  62.406414 ? 13.199443    32.426273    86.06885      1 3317
ATOM C C   . ILE A 1 405 . 405 ILE A C   57.646923 ? 13.761965    33.41892     87.10786      1 3318
ATOM O O   . ILE A 1 405 . 405 ILE A O   56.26499  ? 14.304207    33.002846    88.125916     1 3319
ATOM C CB  . ILE A 1 405 . 405 ILE A CB  51.294422 ? 14.268292    31.871231    85.09372      1 3320
ATOM C CG1 . ILE A 1 405 . 405 ILE A CG1 45.128162 ? 13.6481285   30.786657    84.18087      1 3321
ATOM C CG2 . ILE A 1 405 . 405 ILE A CG2 43.972084 ? 15.470136    31.294514    85.856636     1 3322
ATOM C CD1 . ILE A 1 405 . 405 ILE A CD1 40.42661  ? 14.59049     30.226349    83.10744      1 3323
ATOM N N   . LYS A 1 406 . 406 LYS A N   50.458717 ? 13.6298895   34.759895    86.97558      1 3324
ATOM C CA  . LYS A 1 406 . 406 LYS A CA  51.969433 ? 14.1875105   35.742413    87.944084     1 3325
ATOM C C   . LYS A 1 406 . 406 LYS A C   51.04779  ? 13.432715    35.8361      89.27649      1 3326
ATOM O O   . LYS A 1 406 . 406 LYS A O   52.683228 ? 14.013847    36.319557    90.22887      1 3327
ATOM C CB  . LYS A 1 406 . 406 LYS A CB  53.341854 ? 14.313678    37.126423    87.299225     1 3328
ATOM C CG  . LYS A 1 406 . 406 LYS A CG  51.80304  ? 15.719225    37.33907     86.72401      1 3329
ATOM C CD  . LYS A 1 406 . 406 LYS A CD  50.6823   ? 15.8959      38.80016     86.29241      1 3330
ATOM C CE  . LYS A 1 406 . 406 LYS A CE  51.472164 ? 17.33484     39.046665    85.83162      1 3331
ATOM N NZ  . LYS A 1 406 . 406 LYS A NZ  52.392376 1 17.582478    40.47711     85.481735     1 3332
ATOM N N   . GLN A 1 407 . 407 GLN A N   52.671696 ? 12.2185955   35.42162     89.37888      1 3333
ATOM C CA  . GLN A 1 407 . 407 GLN A CA  55.32855  ? 11.481127    35.543045    90.65539      1 3334
ATOM C C   . GLN A 1 407 . 407 GLN A C   56.22384  ? 11.838344    34.471302    91.693405     1 3335
ATOM O O   . GLN A 1 407 . 407 GLN A O   73.52472  ? 11.693217    34.73567     92.87908      1 3336
ATOM C CB  . GLN A 1 407 . 407 GLN A CB  73.870995 ? 9.971998     35.56822     90.405106     1 3337
ATOM C CG  . GLN A 1 407 . 407 GLN A CG  74.42192  ? 9.495193     37.002285    90.1776       1 3338
ATOM C CD  . GLN A 1 407 . 407 GLN A CD  72.531715 ? 7.971674     37.09405     89.98207      1 3339
ATOM O OE1 . GLN A 1 407 . 407 GLN A OE1 72.06796  ? 7.318305     36.144306    89.58138      1 3340
ATOM N NE2 . GLN A 1 407 . 407 GLN A NE2 66.62005  ? 7.3887415    38.239414    90.22628      1 3341
ATOM N N   . THR A 1 408 . 408 THR A N   65.3967   ? 12.3637295   33.356358    91.31209      1 3342
ATOM C CA  . THR A 1 408 . 408 THR A CA  61.756016 ? 12.688064    32.291794    92.278885     1 3343
ATOM C C   . THR A 1 408 . 408 THR A C   55.557    ? 14.051868    32.450764    92.966255     1 3344
ATOM O O   . THR A 1 408 . 408 THR A O   58.035748 ? 14.292039    31.779217    93.95812      1 3345
ATOM C CB  . THR A 1 408 . 408 THR A CB  55.927895 ? 12.5819845   30.89044     91.63901      1 3346
ATOM O OG1 . THR A 1 408 . 408 THR A OG1 60.048653 ? 12.489152    30.94997     90.235825     1 3347
ATOM C CG2 . THR A 1 408 . 408 THR A CG2 61.908787 ? 11.328456    30.198889    92.14674      1 3348
ATOM N N   . ALA A 1 409 . 409 ALA A N   61.679058 ? 14.924333    33.348953    92.546455     1 3349
ATOM C CA  . ALA A 1 409 . 409 ALA A CA  63.99884  ? 16.236889    33.562977    93.18558      1 3350
ATOM C C   . ALA A 1 409 . 409 ALA A C   64.931335 ? 16.245474    34.68587     94.25266      1 3351
ATOM O O   . ALA A 1 409 . 409 ALA A O   64.53036  ? 17.284338    34.922688    94.855576     1 3352
ATOM C CB  . ALA A 1 409 . 409 ALA A CB  63.919365 ? 17.257366    33.80069     92.07665      1 3353
ATOM N N   . ALA A 1 410 . 410 ALA A N   64.233765 ? 15.182644    35.390015    94.49844      1 3354
ATOM C CA  . ALA A 1 410 . 410 ALA A CA  64.80919  ? 15.124116    36.518948    95.45343      1 3355
ATOM C C   . ALA A 1 410 . 410 ALA A C   63.365578 ? 14.414083    36.17361     96.78265      1 3356
ATOM O O   . ALA A 1 410 . 410 ALA A O   64.99655  ? 14.187903    37.07235     97.57797      1 3357
ATOM C CB  . ALA A 1 410 . 410 ALA A CB  65.69029  ? 14.493852    37.708237    94.732086     1 3358
ATOM N N   . VAL A 1 411 . 411 VAL A N   74.69112  ? 14.049327    34.98412     96.99991      1 3359
ATOM C CA  . VAL A 1 411 . 411 VAL A CA  74.44384  ? 13.501889    34.531094    98.29039      1 3360
ATOM C C   . VAL A 1 411 . 411 VAL A C   75.00035  ? 14.602674    33.87392     99.10894      1 3361
ATOM O O   . VAL A 1 411 . 411 VAL A O   74.076096 ? 15.361134    33.082222    98.50822      1 3362
ATOM C CB  . VAL A 1 411 . 411 VAL A CB  73.19121  ? 12.307198    33.57562     98.11037      1 3363
ATOM C CG1 . VAL A 1 411 . 411 VAL A CG1 71.34262  ? 11.257333    34.197704    97.21473      1 3364
ATOM C CG2 . VAL A 1 411 . 411 VAL A CG2 69.007286 ? 11.661005    33.29155     99.47116      1 3365
ATOM N N   . SER B 2 1   . 1   SER B N   67.89949  ? -7.447544    -14.292419   -19.084965    1 3366
ATOM C CA  . SER B 2 1   . 1   SER B CA  59.18915  ? -8.004371    -14.123631   -17.737555    1 3367
ATOM C C   . SER B 2 1   . 1   SER B C   59.23198  ? -6.8394036   -13.735097   -16.86108     1 3368
ATOM O O   . SER B 2 1   . 1   SER B O   57.006073 ? -5.884747    -14.5029335  -16.78454     1 3369
ATOM C CB  . SER B 2 1   . 1   SER B CB  61.073524 ? -8.611107    -15.448368   -17.252878    1 3370
ATOM O OG  . SER B 2 1   . 1   SER B OG  61.693977 ? -7.743521    -16.523237   -17.565937    1 3371
ATOM N N   . GLU B 2 2   . 2   GLU B N   61.61587  ? -6.887425    -12.562492   -16.271372    1 3372
ATOM C CA  . GLU B 2 2   . 2   GLU B CA  64.76095  ? -5.873626    -12.142311   -15.311307    1 3373
ATOM C C   . GLU B 2 2   . 2   GLU B C   65.63605  ? -5.8026977   -13.174695   -14.19427     1 3374
ATOM O O   . GLU B 2 2   . 2   GLU B O   65.031075 ? -6.8408933   -13.635933   -13.700385    1 3375
ATOM C CB  . GLU B 2 2   . 2   GLU B CB  64.2774   ? -6.2154884   -10.753602   -14.756974    1 3376
ATOM C CG  . GLU B 2 2   . 2   GLU B CG  64.31677  ? -5.974129    -9.649973    -15.7831545   1 3377
ATOM C CD  . GLU B 2 2   . 2   GLU B CD  64.93551  ? -6.472338    -8.267753    -15.352489    1 3378
ATOM O OE1 . GLU B 2 2   . 2   GLU B OE1 63.383698 ? -6.1652956   -7.2966795   -16.083382    1 3379
ATOM O OE2 . GLU B 2 2   . 2   GLU B OE2 65.30527  ? -7.1815276   -8.163212    -14.345513    1 3380
ATOM N N   . GLU B 2 3   . 3   GLU B N   65.69373  ? -4.5950418   -13.585792   -13.834453    1 3381
ATOM C CA  . GLU B 2 3   . 3   GLU B CA  74.85958  ? -4.446531    -14.512533   -12.726437    1 3382
ATOM C C   . GLU B 2 3   . 3   GLU B C   74.53939  ? -4.9598923   -13.850238   -11.447982    1 3383
ATOM O O   . GLU B 2 3   . 3   GLU B O   75.43305  ? -4.6486154   -12.683212   -11.178047    1 3384
ATOM C CB  . GLU B 2 3   . 3   GLU B CB  73.04795  ? -2.99889     -14.97332    -12.545052    1 3385
ATOM C CG  . GLU B 2 3   . 3   GLU B CG  72.19425  ? -2.5792077   -15.987862   -13.605119    1 3386
ATOM C CD  . GLU B 2 3   . 3   GLU B CD  65.53964  ? -1.244631    -16.67905    -13.310018    1 3387
ATOM O OE1 . GLU B 2 3   . 3   GLU B OE1 63.11152  ? -0.97833645  -17.707043   -13.980063    1 3388
ATOM O OE2 . GLU B 2 3   . 3   GLU B OE2 58.194405 ? -0.50420254  -16.229342   -12.418963    1 3389
ATOM N N   . PRO B 2 4   . 4   PRO B N   53.80388  ? -5.743609    -14.539333   -10.634973    1 3390
ATOM C CA  . PRO B 2 4   . 4   PRO B CA  50.78608  ? -6.288334    -13.951699   -9.429121     1 3391
ATOM C C   . PRO B 2 4   . 4   PRO B C   47.276352 ? -5.1687665   -13.650937   -8.426479     1 3392
ATOM O O   . PRO B 2 4   . 4   PRO B O   55.87223  ? -4.24587     -14.448212   -8.268363     1 3393
ATOM C CB  . PRO B 2 4   . 4   PRO B CB  57.78985  ? -7.300334    -14.970746   -8.929036     1 3394
ATOM C CG  . PRO B 2 4   . 4   PRO B CG  57.757507 ? -6.778089    -16.294437   -9.46908      1 3395
ATOM C CD  . PRO B 2 4   . 4   PRO B CD  61.149216 ? -6.165947    -15.90694    -10.79651     1 3396
ATOM N N   . PRO B 2 5   . 5   PRO B N   62.17928  ? -5.220114    -12.505657   -7.7232056    1 3397
ATOM C CA  . PRO B 2 5   . 5   PRO B CA  61.22762  ? -4.1471868   -12.08822    -6.8358016    1 3398
ATOM C C   . PRO B 2 5   . 5   PRO B C   60.239826 ? -3.9965951   -13.030569   -5.6478333    1 3399
ATOM O O   . PRO B 2 5   . 5   PRO B O   60.73832  ? -4.966736    -13.554486   -5.102784     1 3400
ATOM C CB  . PRO B 2 5   . 5   PRO B CB  60.910004 ? -4.5173545   -10.673346   -6.3964515    1 3401
ATOM C CG  . PRO B 2 5   . 5   PRO B CG  61.236553 ? -6.038752    -10.6869335  -6.4670177    1 3402
ATOM C CD  . PRO B 2 5   . 5   PRO B CD  63.287933 ? -6.317788    -11.574726   -7.6677046    1 3403
ATOM N N   . ILE B 2 6   . 6   ILE B N   63.26995  ? -2.766944    -13.190498   -5.1926603    1 3404
ATOM C CA  . ILE B 2 6   . 6   ILE B CA  77.11614  ? -2.4691308   -13.863904   -3.9260821    1 3405
ATOM C C   . ILE B 2 6   . 6   ILE B C   76.90053  ? -2.4474628   -12.855425   -2.779365     1 3406
ATOM O O   . ILE B 2 6   . 6   ILE B O   77.170654 ? -2.2617934   -11.65545    -2.969159     1 3407
ATOM C CB  . ILE B 2 6   . 6   ILE B CB  75.95723  ? -1.169888    -14.6793165  -4.0150204    1 3408
ATOM C CG1 . ILE B 2 6   . 6   ILE B CG1 75.97296  ? 0.053575985  -13.79813    -4.3165555    1 3409
ATOM C CG2 . ILE B 2 6   . 6   ILE B CG2 73.78248  ? -1.3422611   -15.805297   -5.0476995    1 3410
ATOM C CD1 . ILE B 2 6   . 6   ILE B CD1 69.12784  ? 1.3954647    -14.53791    -4.217295     1 3411
ATOM N N   . SER B 2 7   . 7   SER B N   68.64045  ? -2.5739007   -13.319444   -1.5530523    1 3412
ATOM C CA  . SER B 2 7   . 7   SER B CA  66.32553  ? -2.5972161   -12.455659   -0.36475533   1 3413
ATOM C C   . SER B 2 7   . 7   SER B C   67.55292  ? -1.3489193   -11.594375   -0.18419963   1 3414
ATOM O O   . SER B 2 7   . 7   SER B O   66.5555   ? -1.4382613   -10.503593   0.37296104    1 3415
ATOM C CB  . SER B 2 7   . 7   SER B CB  68.84291  ? -2.816585    -13.300093   0.89048666    1 3416
ATOM O OG  . SER B 2 7   . 7   SER B OG  69.07828  ? -1.8034743   -14.267894   1.0458994     1 3417
ATOM N N   . LEU B 2 8   . 8   LEU B N   68.70052  ? -0.19228408  -12.054328   -0.6666032    1 3418
ATOM C CA  . LEU B 2 8   . 8   LEU B CA  71.11982  ? 1.0575559    -11.291981   -0.60976565   1 3419
ATOM C C   . LEU B 2 8   . 8   LEU B C   72.01204  ? 1.0565492    -10.079228   -1.539893     1 3420
ATOM O O   . LEU B 2 8   . 8   LEU B O   71.68528  ? 1.6653498    -9.069066    -1.2008682    1 3421
ATOM C CB  . LEU B 2 8   . 8   LEU B CB  71.01723  ? 2.2397187    -12.204898   -0.95774996   1 3422
ATOM C CG  . LEU B 2 8   . 8   LEU B CG  71.02481  ? 2.5758939    -13.24809    0.11478327    1 3423
ATOM C CD1 . LEU B 2 8   . 8   LEU B CD1 71.430916 ? 3.6668427    -14.181159   -0.40322864   1 3424
ATOM C CD2 . LEU B 2 8   . 8   LEU B CD2 70.85722  ? 3.0878685    -12.596659   1.3947835     1 3425
ATOM N N   . ASP B 2 9   . 9   ASP B N   72.1472   ? 0.38438672   -10.169049   -2.6592243    1 3426
ATOM C CA  . ASP B 2 9   . 9   ASP B CA  71.87561  ? 0.3196354    -9.090135    -3.6515546    1 3427
ATOM C C   . ASP B 2 9   . 9   ASP B C   79.338684 ? -0.8972584   -8.179144    -3.4682825    1 3428
ATOM O O   . ASP B 2 9   . 9   ASP B O   79.285    ? -1.0649186   -7.209389    -4.204147     1 3429
ATOM C CB  . ASP B 2 9   . 9   ASP B CB  79.6951   ? 0.39631993   -9.685775    -5.0585675    1 3430
ATOM C CG  . ASP B 2 9   . 9   ASP B CG  79.02634  ? 0.63582164   -8.604963    -6.121066     1 3431
ATOM O OD1 . ASP B 2 9   . 9   ASP B OD1 78.66355  ? 1.5233548    -7.754548    -5.9179587    1 3432
ATOM O OD2 . ASP B 2 9   . 9   ASP B OD2 74.80439  ? -0.08810675  -8.579133    -7.135412     1 3433
ATOM N N   . LEU B 2 10  . 10  LEU B N   73.83416  ? -1.7231414   -8.4165945   -2.4767745    1 3434
ATOM C CA  . LEU B 2 10  . 10  LEU B CA  70.30328  ? -2.995265    -7.7125254   -2.3040683    1 3435
ATOM C C   . LEU B 2 10  . 10  LEU B C   63.27443  ? -2.8498175   -6.191522    -2.2868433    1 3436
ATOM O O   . LEU B 2 10  . 10  LEU B O   65.85532  ? -3.6793554   -5.4925256   -2.8703284    1 3437
ATOM C CB  . LEU B 2 10  . 10  LEU B CB  63.874523 ? -3.6709712   -8.189609    -1.0088463    1 3438
ATOM C CG  . LEU B 2 10  . 10  LEU B CG  69.38295  ? -5.0583057   -7.556883    -0.77703434   1 3439
ATOM C CD1 . LEU B 2 10  . 10  LEU B CD1 70.61465  ? -5.5692115   -7.911698    0.6022742     1 3440
ATOM C CD2 . LEU B 2 10  . 10  LEU B CD2 70.52635  ? -6.077715    -8.041011    -1.799598     1 3441
ATOM N N   . THR B 2 11  . 11  THR B N   73.346565 ? -1.8159298   -5.6624746   -1.652479     1 3442
ATOM C CA  . THR B 2 11  . 11  THR B CA  73.79639  ? -1.5823042   -4.209047    -1.6041238    1 3443
ATOM C C   . THR B 2 11  . 11  THR B C   73.27874  ? -1.3935843   -3.6269782   -2.9919977    1 3444
ATOM O O   . THR B 2 11  . 11  THR B O   72.88795  ? -2.0005927   -2.6105115   -3.3188903    1 3445
ATOM C CB  . THR B 2 11  . 11  THR B CB  73.278404 ? -0.36864993  -3.8811438   -0.7364194    1 3446
ATOM O OG1 . THR B 2 11  . 11  THR B OG1 73.77253  ? -0.6131299   -4.301471    0.583822      1 3447
ATOM C CG2 . THR B 2 11  . 11  THR B CG2 72.7851   ? -0.060935255 -2.3893692   -0.6688354    1 3448
ATOM N N   . PHE B 2 12  . 12  PHE B N   73.68155  ? -0.56761885  -4.262212    -3.8068218    1 3449
ATOM C CA  . PHE B 2 12  . 12  PHE B CA  73.21302  ? -0.3227272   -3.8009558   -5.170015     1 3450
ATOM C C   . PHE B 2 12  . 12  PHE B C   79.631805 ? -1.4810172   -4.1079545   -6.0973125    1 3451
ATOM O O   . PHE B 2 12  . 12  PHE B O   79.526794 ? -1.7687811   -3.2951844   -6.966666     1 3452
ATOM C CB  . PHE B 2 12  . 12  PHE B CB  79.73475  ? 0.97091603   -4.397629    -5.698036     1 3453
ATOM C CG  . PHE B 2 12  . 12  PHE B CG  79.18105  ? 2.2002661    -3.8907363   -4.975667     1 3454
ATOM C CD1 . PHE B 2 12  . 12  PHE B CD1 79.14395  ? 2.4964447    -2.521447    -4.9694767    1 3455
ATOM C CD2 . PHE B 2 12  . 12  PHE B CD2 77.181206 ? 3.0423753    -4.788004    -4.3044257    1 3456
ATOM C CE1 . PHE B 2 12  . 12  PHE B CE1 76.35033  ? 3.6224535    -2.0418444   -4.291546     1 3457
ATOM C CE2 . PHE B 2 12  . 12  PHE B CE2 72.46939  ? 4.17493      -4.316487    -3.6243558    1 3458
ATOM C CZ  . PHE B 2 12  . 12  PHE B CZ  67.32943  ? 4.466468     -2.9432087   -3.616407     1 3459
ATOM N N   . HIS B 2 13  . 13  HIS B N   69.038216 ? -2.172644    -5.201337    -5.8798122    1 3460
ATOM C CA  . HIS B 2 13  . 13  HIS B CA  68.76069  ? -3.3965979   -5.4965897   -6.604558     1 3461
ATOM C C   . HIS B 2 13  . 13  HIS B C   73.02499  ? -4.435906    -4.3991923   -6.3894835    1 3462
ATOM O O   . HIS B 2 13  . 13  HIS B O   73.95072  ? -4.8555264   -3.765639    -7.351408     1 3463
ATOM C CB  . HIS B 2 13  . 13  HIS B CB  73.85277  ? -3.923159    -6.8656754   -6.18581      1 3464
ATOM C CG  . HIS B 2 13  . 13  HIS B CG  75.75704  ? -5.1711764   -7.2285905   -6.9252462    1 3465
ATOM N ND1 . HIS B 2 13  . 13  HIS B ND1 76.202866 1 -5.2532988   -7.4894853   -8.283352     1 3466
ATOM C CD2 . HIS B 2 13  . 13  HIS B CD2 75.793915 ? -6.429341    -7.306944    -6.410785     1 3467
ATOM C CE1 . HIS B 2 13  . 13  HIS B CE1 75.44907  ? -6.5431266   -7.714992    -8.5811405    1 3468
ATOM N NE2 . HIS B 2 13  . 13  HIS B NE2 75.64026  ? -7.2755733   -7.6198807   -7.468847     1 3469
ATOM N N   . LEU B 2 14  . 14  LEU B N   75.7232   ? -4.7433305   -4.066374    -5.1526613    1 3470
ATOM C CA  . LEU B 2 14  . 14  LEU B CA  75.18383  ? -5.6715407   -2.983263    -4.831667     1 3471
ATOM C C   . LEU B 2 14  . 14  LEU B C   76.14099  ? -5.207519    -1.6351141   -5.3825216    1 3472
ATOM O O   . LEU B 2 14  . 14  LEU B O   75.8262   ? -6.0354867   -0.8661462   -5.8612294    1 3473
ATOM C CB  . LEU B 2 14  . 14  LEU B CB  79.07696  ? -5.8495736   -2.8895457   -3.31066      1 3474
ATOM C CG  . LEU B 2 14  . 14  LEU B CG  78.91686  ? -6.6317863   -4.0490766   -2.6763167    1 3475
ATOM C CD1 . LEU B 2 14  . 14  LEU B CD1 79.30772  ? -6.6178617   -3.8981428   -1.1582353    1 3476
ATOM C CD2 . LEU B 2 14  . 14  LEU B CD2 78.64818  ? -8.094566    -4.071972    -3.120373     1 3477
ATOM N N   . LEU B 2 15  . 15  LEU B N   78.35479  ? -3.9154391   -1.3481089   -5.345565     1 3478
ATOM C CA  . LEU B 2 15  . 15  LEU B CA  76.97493  ? -3.3673632   -0.12679036  -5.9481716    1 3479
ATOM C C   . LEU B 2 15  . 15  LEU B C   70.80935  ? -3.5723262   -0.09531039  -7.462644     1 3480
ATOM O O   . LEU B 2 15  . 15  LEU B O   71.15789  ? -4.0460978   0.9231581    -7.9639373    1 3481
ATOM C CB  . LEU B 2 15  . 15  LEU B CB  72.99794  ? -1.875401    0.009222744  -5.621683     1 3482
ATOM C CG  . LEU B 2 15  . 15  LEU B CG  73.430786 ? -1.6048932   0.7280615    -4.2980323    1 3483
ATOM C CD1 . LEU B 2 15  . 15  LEU B CD1 71.688446 ? -0.14545134  0.5323163    -3.9064932    1 3484
ATOM C CD2 . LEU B 2 15  . 15  LEU B CD2 72.81252  ? -1.8552765   2.2315145    -4.42414      1 3485
ATOM N N   . ARG B 2 16  . 16  ARG B N   72.94545  ? -3.2667854   -1.1828498   -8.162212     1 3486
ATOM C CA  . ARG B 2 16  . 16  ARG B CA  72.32115  ? -3.5001235   -1.2912848   -9.612384     1 3487
ATOM C C   . ARG B 2 16  . 16  ARG B C   73.43292  ? -4.9654436   -1.069388    -9.940407     1 3488
ATOM O O   . ARG B 2 16  . 16  ARG B O   74.45475  ? -5.2645545   -0.19231662  -10.748915    1 3489
ATOM C CB  . ARG B 2 16  . 16  ARG B CB  74.29056  ? -3.0318568   -2.6546178   -10.139762    1 3490
ATOM C CG  . ARG B 2 16  . 16  ARG B CG  73.210434 ? -1.5097631   -2.7747808   -10.213579    1 3491
ATOM C CD  . ARG B 2 16  . 16  ARG B CD  73.48228  ? -1.0798224   -4.106068    -10.840158    1 3492
ATOM N NE  . ARG B 2 16  . 16  ARG B NE  73.96041  ? -1.4331366   -5.276246    -10.033048    1 3493
ATOM C CZ  . ARG B 2 16  . 16  ARG B CZ  73.24664  ? -0.6525879   -6.0050216   -9.242764     1 3494
ATOM N NH1 . ARG B 2 16  . 16  ARG B NH1 74.67031  ? 0.59855103   -5.715308    -9.059377     1 3495
ATOM N NH2 . ARG B 2 16  . 16  ARG B NH2 74.77086  1 -1.1077726   -7.040886    -8.6204815    1 3496
ATOM N N   . GLU B 2 17  . 17  GLU B N   80.13048  ? -5.8534694   -1.7414018   -9.255373     1 3497
ATOM C CA  . GLU B 2 17  . 17  GLU B CA  79.85247  ? -7.2940397   -1.621025    -9.469032     1 3498
ATOM C C   . GLU B 2 17  . 17  GLU B C   80.10792  ? -7.8007483   -0.19885655  -9.221279     1 3499
ATOM O O   . GLU B 2 17  . 17  GLU B O   79.37414  ? -8.543214    0.35923487   -10.028361    1 3500
ATOM C CB  . GLU B 2 17  . 17  GLU B CB  78.793396 ? -8.034062    -2.5815046   -8.533716     1 3501
ATOM C CG  . GLU B 2 17  . 17  GLU B CG  73.92854  ? -7.7926574   -4.05549     -8.845456     1 3502
ATOM C CD  . GLU B 2 17  . 17  GLU B CD  69.265564 ? -8.330203    -4.508566    -10.203624    1 3503
ATOM O OE1 . GLU B 2 17  . 17  GLU B OE1 67.523186 ? -7.8598204   -5.5565963   -10.6951275   1 3504
ATOM O OE2 . GLU B 2 17  . 17  GLU B OE2 63.816673 ? -9.212436    -3.8166828   -10.748638    1 3505
ATOM N N   . VAL B 2 18  . 18  VAL B N   65.049614 ? -7.360504    0.43941656   -8.154321     1 3506
ATOM C CA  . VAL B 2 18  . 18  VAL B CA  61.01605  ? -7.745451    1.8224349    -7.8377953    1 3507
ATOM C C   . VAL B 2 18  . 18  VAL B C   65.292465 ? -7.207925    2.8120584    -8.868316     1 3508
ATOM O O   . VAL B 2 18  . 18  VAL B O   64.94933  ? -7.9252095   3.7366047    -9.251457     1 3509
ATOM C CB  . VAL B 2 18  . 18  VAL B CB  65.22931  ? -7.2969      2.1916554    -6.4141273    1 3510
ATOM C CG1 . VAL B 2 18  . 18  VAL B CG1 71.01512  ? -8.146737    1.4385778    -5.3831806    1 3511
ATOM C CG2 . VAL B 2 18  . 18  VAL B CG2 71.833275 ? -7.426803    3.687298     -6.102341     1 3512
ATOM N N   . LEU B 2 19  . 19  LEU B N   70.556175 ? -5.983376    2.6197917    -9.340374     1 3513
ATOM C CA  . LEU B 2 19  . 19  LEU B CA  69.710556 ? -5.395991    3.4611244    -10.386318    1 3514
ATOM C C   . LEU B 2 19  . 19  LEU B C   69.68527  ? -6.1043744   3.2723284    -11.726974    1 3515
ATOM O O   . LEU B 2 19  . 19  LEU B O   69.80039  ? -6.372763    4.2580504    -12.416088    1 3516
ATOM C CB  . LEU B 2 19  . 19  LEU B CB  71.0397   ? -3.901471    3.1436975    -10.51019     1 3517
ATOM C CG  . LEU B 2 19  . 19  LEU B CG  72.93357  ? -3.0515711   3.6692214    -9.340982     1 3518
ATOM C CD1 . LEU B 2 19  . 19  LEU B CD1 72.774796 ? -1.6436932   3.0910654    -9.429185     1 3519
ATOM C CD2 . LEU B 2 19  . 19  LEU B CD2 80.88849  ? -2.930356    5.1937623    -9.382646     1 3520
ATOM N N   . GLU B 2 20  . 20  GLU B N   80.84606  ? -6.4520864   2.0484207    -12.068948    1 3521
ATOM C CA  . GLU B 2 20  . 20  GLU B CA  81.07838  ? -7.2313385   1.7674549    -13.271133    1 3522
ATOM C C   . GLU B 2 20  . 20  GLU B C   80.34539  ? -8.648341    2.3242638    -13.1763115   1 3523
ATOM O O   . GLU B 2 20  . 20  GLU B O   80.25067  ? -9.126853    2.9349546    -14.1317625   1 3524
ATOM C CB  . GLU B 2 20  . 20  GLU B CB  78.93951  ? -7.259073    0.26253453   -13.54505     1 3525
ATOM C CG  . GLU B 2 20  . 20  GLU B CG  74.71726  ? -5.9116197   -0.21068037  -14.09431     1 3526
ATOM C CD  . GLU B 2 20  . 20  GLU B CD  74.43818  ? -5.934954    -1.6681122   -14.570457    1 3527
ATOM O OE1 . GLU B 2 20  . 20  GLU B OE1 74.56935  ? -4.8480296   -2.2033339   -14.891239    1 3528
ATOM O OE2 . GLU B 2 20  . 20  GLU B OE2 75.2298   ? -7.038467    -2.2501655   -14.645357    1 3529
ATOM N N   . MET B 2 21  . 21  MET B N   74.74076  ? -9.284986    2.2439246    -12.033005    1 3530
ATOM C CA  . MET B 2 21  . 21  MET B CA  75.350174 ? -10.57017    2.8947654    -11.784553    1 3531
ATOM C C   . MET B 2 21  . 21  MET B C   75.43681  ? -10.481994   4.4123383    -11.944883    1 3532
ATOM O O   . MET B 2 21  . 21  MET B O   75.29112  ? -11.342883   5.009083     -12.591469    1 3533
ATOM C CB  . MET B 2 21  . 21  MET B CB  77.17905  ? -11.067632   2.5671158    -10.376701    1 3534
ATOM C CG  . MET B 2 21  . 21  MET B CG  77.76174  ? -11.581658   1.1319561    -10.242514    1 3535
ATOM S SD  . MET B 2 21  . 21  MET B SD  77.584755 ? -11.860478   0.6112617    -8.524004     1 3536
ATOM C CE  . MET B 2 21  . 21  MET B CE  77.017296 ? -13.036653   1.871738     -7.99555      1 3537
ATOM N N   . ALA B 2 22  . 22  ALA B N   77.17573  ? -9.440373    5.0345583    -11.392684    1 3538
ATOM C CA  . ALA B 2 22  . 22  ALA B CA  77.33459  ? -9.2227335   6.4708037    -11.54078     1 3539
ATOM C C   . ALA B 2 22  . 22  ALA B C   76.728355 ? -8.989886    6.8596225    -13.003817    1 3540
ATOM O O   . ALA B 2 22  . 22  ALA B O   77.54981  ? -9.562319    7.842542     -13.479876    1 3541
ATOM C CB  . ALA B 2 22  . 22  ALA B CB  77.09703  ? -8.050345    6.877759     -10.6550865   1 3542
ATOM N N   . ARG B 2 23  . 23  ARG B N   82.4434   ? -8.236374    6.0679035    -13.738132    1 3543
ATOM C CA  . ARG B 2 23  . 23  ARG B CA  82.21261  ? -8.035478    6.2367043    -15.182786    1 3544
ATOM C C   . ARG B 2 23  . 23  ARG B C   82.29261  ? -9.333801    6.101026     -15.959752    1 3545
ATOM O O   . ARG B 2 23  . 23  ARG B O   81.604515 ? -9.626672    6.9419365    -16.80843     1 3546
ATOM C CB  . ARG B 2 23  . 23  ARG B CB  81.660866 ? -6.997735    5.217992     -15.66633     1 3547
ATOM C CG  . ARG B 2 23  . 23  ARG B CG  79.43817  ? -6.711276    5.361214     -17.153807    1 3548
ATOM C CD  . ARG B 2 23  . 23  ARG B CD  77.305176 ? -5.753007    4.2573023    -17.593002    1 3549
ATOM N NE  . ARG B 2 23  . 23  ARG B NE  76.06321  ? -5.4242563   4.336463     -19.015171    1 3550
ATOM C CZ  . ARG B 2 23  . 23  ARG B CZ  71.376625 ? -4.3073235   3.9150913    -19.579031    1 3551
ATOM N NH1 . ARG B 2 23  . 23  ARG B NH1 71.88943  ? -3.3682692   3.3392982    -18.878119    1 3552
ATOM N NH2 . ARG B 2 23  . 23  ARG B NH2 72.4362   1 -4.1005177   4.073192     -20.839247    1 3553
ATOM N N   . ALA B 2 24  . 24  ALA B N   75.790794 ? -10.108769   5.0783653    -15.678025    1 3554
ATOM C CA  . ALA B 2 24  . 24  ALA B CA  76.301384 ? -11.399192   4.8590713    -16.32572     1 3555
ATOM C C   . ALA B 2 24  . 24  ALA B C   75.95915  ? -12.382948   6.003789     -16.04023     1 3556
ATOM O O   . ALA B 2 24  . 24  ALA B O   78.14433  ? -13.079991   6.459053     -16.946354    1 3557
ATOM C CB  . ALA B 2 24  . 24  ALA B CB  78.73261  ? -11.942501   3.5091944    -15.864499    1 3558
ATOM N N   . GLU B 2 25  . 25  GLU B N   78.4643   ? -12.386129   6.516492     -14.818092    1 3559
ATOM C CA  . GLU B 2 25  . 25  GLU B CA  77.99471  ? -13.206228   7.670324     -14.446063    1 3560
ATOM C C   . GLU B 2 25  . 25  GLU B C   77.98017  ? -12.769435   8.938166     -15.180853    1 3561
ATOM O O   . GLU B 2 25  . 25  GLU B O   78.40407  ? -13.615393   9.656403     -15.7160635   1 3562
ATOM C CB  . GLU B 2 25  . 25  GLU B CB  77.88902  ? -13.182754   7.8345203    -12.919924    1 3563
ATOM C CG  . GLU B 2 25  . 25  GLU B CG  78.7482   ? -14.186858   8.873316     -12.42748     1 3564
ATOM C CD  . GLU B 2 25  . 25  GLU B CD  78.30442  ? -14.416429   8.85132      -10.904596    1 3565
ATOM O OE1 . GLU B 2 25  . 25  GLU B OE1 81.74049  ? -15.161501   9.732289     -10.436164    1 3566
ATOM O OE2 . GLU B 2 25  . 25  GLU B OE2 81.626495 ? -13.914176   7.9489417    -10.201659    1 3567
ATOM N N   . GLN B 2 26  . 26  GLN B N   81.841705 ? -11.473825   9.168975     -15.304467    1 3568
ATOM C CA  . GLN B 2 26  . 26  GLN B CA  81.49027  ? -10.929453   10.293185    -16.071562    1 3569
ATOM C C   . GLN B 2 26  . 26  GLN B C   81.16936  ? -11.282198   10.187718    -17.551662    1 3570
ATOM O O   . GLN B 2 26  . 26  GLN B O   78.990715 ? -11.745832   11.166201    -18.145342    1 3571
ATOM C CB  . GLN B 2 26  . 26  GLN B CB  78.214745 ? -9.413138    10.351535    -15.854995    1 3572
ATOM C CG  . GLN B 2 26  . 26  GLN B CG  75.460884 ? -8.790433    11.626901    -16.423244    1 3573
ATOM C CD  . GLN B 2 26  . 26  GLN B CD  71.06308  ? -7.269442    11.703221    -16.211443    1 3574
ATOM O OE1 . GLN B 2 26  . 26  GLN B OE1 72.237    ? -6.609024    10.743839    -15.882483    1 3575
ATOM N NE2 . GLN B 2 26  . 26  GLN B NE2 71.58207  ? -6.681924    12.848261    -16.401247    1 3576
ATOM N N   . LEU B 2 27  . 27  LEU B N   74.91097  ? -11.124795   9.011642     -18.15093     1 3577
ATOM C CA  . LEU B 2 27  . 27  LEU B CA  75.64163  ? -11.510418   8.771637     -19.540998    1 3578
ATOM C C   . LEU B 2 27  . 27  LEU B C   75.436676 ? -13.014597   8.939478     -19.75187     1 3579
ATOM O O   . LEU B 2 27  . 27  LEU B O   77.46198  ? -13.424452   9.5157385    -20.754576    1 3580
ATOM C CB  . LEU B 2 27  . 27  LEU B CB  77.941826 ? -11.067952   7.363695     -19.972208    1 3581
ATOM C CG  . LEU B 2 27  . 27  LEU B CG  77.56591  ? -9.556039    7.2037153    -20.200932    1 3582
ATOM C CD1 . LEU B 2 27  . 27  LEU B CD1 77.11837  ? -9.24705     5.726086     -20.465664    1 3583
ATOM C CD2 . LEU B 2 27  . 27  LEU B CD2 77.41529  ? -9.06631     8.007297     -21.408905    1 3584
ATOM N N   . ALA B 2 28  . 28  ALA B N   77.64239  ? -13.832753   8.50931      -18.809692    1 3585
ATOM C CA  . ALA B 2 28  . 28  ALA B CA  77.36227  ? -15.280129   8.6932535    -18.875284    1 3586
ATOM C C   . ALA B 2 28  . 28  ALA B C   78.21008  ? -15.679935   10.17129     -18.800295    1 3587
ATOM O O   . ALA B 2 28  . 28  ALA B O   77.7806   ? -16.547962   10.613109    -19.554943    1 3588
ATOM C CB  . ALA B 2 28  . 28  ALA B CB  81.93999  ? -15.923821   7.871298     -17.762472    1 3589
ATOM N N   . GLN B 2 29  . 29  GLN B N   81.67383  ? -15.023779   10.944025    -17.945995    1 3590
ATOM C CA  . GLN B 2 29  . 29  GLN B CA  81.8938   ? -15.223845   12.398017    -17.888824    1 3591
ATOM C C   . GLN B 2 29  . 29  GLN B C   81.201645 ? -14.795689   13.070415    -19.183186    1 3592
ATOM O O   . GLN B 2 29  . 29  GLN B O   81.1047   ? -15.53319    13.9086075   -19.706717    1 3593
ATOM C CB  . GLN B 2 29  . 29  GLN B CB  76.66374  ? -14.448296   12.985883    -16.71212     1 3594
ATOM C CG  . GLN B 2 29  . 29  GLN B CG  75.38895  ? -15.07924    12.6497965   -15.355786    1 3595
ATOM C CD  . GLN B 2 29  . 29  GLN B CD  72.2351   ? -14.269698   13.20704     -14.176223    1 3596
ATOM O OE1 . GLN B 2 29  . 29  GLN B OE1 66.386154 ? -13.371754   14.004119    -14.321576    1 3597
ATOM N NE2 . GLN B 2 29  . 29  GLN B NE2 68.885376 ? -14.58452    12.801962    -12.980105    1 3598
ATOM N N   . GLN B 2 30  . 30  GLN B N   68.203964 ? -13.662337   12.661533    -19.7336      1 3599
ATOM C CA  . GLN B 2 30  . 30  GLN B CA  73.13991  ? -13.18539    13.187566    -21.00565     1 3600
ATOM C C   . GLN B 2 30  . 30  GLN B C   74.16504  ? -14.133169   12.833926    -22.149899    1 3601
ATOM O O   . GLN B 2 30  . 30  GLN B O   73.91203  ? -14.4825115  13.706056    -22.937801    1 3602
ATOM C CB  . GLN B 2 30  . 30  GLN B CB  76.58496  ? -11.76342    12.673085    -21.258308    1 3603
ATOM C CG  . GLN B 2 30  . 30  GLN B CG  77.21919  ? -11.087759   13.411796    -22.417952    1 3604
ATOM C CD  . GLN B 2 30  . 30  GLN B CD  76.8506   ? -10.924493   14.915876    -22.149853    1 3605
ATOM O OE1 . GLN B 2 30  . 30  GLN B OE1 76.35949  ? -10.74276    15.352686    -21.03131     1 3606
ATOM N NE2 . GLN B 2 30  . 30  GLN B NE2 76.75974  ? -10.995162   15.724036    -23.157368    1 3607
ATOM N N   . ALA B 2 31  . 31  ALA B N   77.0548   ? -14.620001   11.599399    -22.202305    1 3608
ATOM C CA  . ALA B 2 31  . 31  ALA B CA  76.29013  ? -15.608502   11.168706    -23.187145    1 3609
ATOM C C   . ALA B 2 31  . 31  ALA B C   77.20058  ? -16.92303    11.948846    -23.066973    1 3610
ATOM O O   . ALA B 2 31  . 31  ALA B O   76.81807  ? -17.523321   12.3172245   -24.073967    1 3611
ATOM C CB  . ALA B 2 31  . 31  ALA B CB  82.37219  ? -15.834952   9.664951     -23.016973    1 3612
ATOM N N   . HIS B 2 32  . 32  HIS B N   82.10331  ? -17.337898   12.251839    -21.848736    1 3613
ATOM C CA  . HIS B 2 32  . 32  HIS B CA  82.17224  ? -18.519224   13.086057    -21.631851    1 3614
ATOM C C   . HIS B 2 32  . 32  HIS B C   81.34575  ? -18.301386   14.534969    -22.085945    1 3615
ATOM O O   . HIS B 2 32  . 32  HIS B O   81.41834  ? -19.206144   15.144463    -22.654612    1 3616
ATOM C CB  . HIS B 2 32  . 32  HIS B CB  77.62781  ? -18.897602   13.01947     -20.150768    1 3617
ATOM C CG  . HIS B 2 32  . 32  HIS B CG  77.46521  ? -20.170095   13.756169    -19.8482      1 3618
ATOM N ND1 . HIS B 2 32  . 32  HIS B ND1 75.495384 1 -20.298346   15.091051    -19.510769    1 3619
ATOM C CD2 . HIS B 2 32  . 32  HIS B CD2 70.84709  ? -21.444876   13.230739    -19.856474    1 3620
ATOM C CE1 . HIS B 2 32  . 32  HIS B CE1 73.07841  ? -21.600637   15.356354    -19.303148    1 3621
ATOM N NE2 . HIS B 2 32  . 32  HIS B NE2 72.70406  ? -22.32214    14.240816    -19.501871    1 3622
ATOM N N   . SER B 2 33  . 33  SER B N   75.46399  ? -17.111526   15.073253    -21.869303    1 3623
ATOM C CA  . SER B 2 33  . 33  SER B CA  76.25938  ? -16.732428   16.386583    -22.393826    1 3624
ATOM C C   . SER B 2 33  . 33  SER B C   75.95681  ? -16.686691   16.383198    -23.91872     1 3625
ATOM O O   . SER B 2 33  . 33  SER B O   77.851776 ? -17.278086   17.258686    -24.554146    1 3626
ATOM C CB  . SER B 2 33  . 33  SER B CB  78.40134  ? -15.384063   16.814068    -21.818811    1 3627
ATOM O OG  . SER B 2 33  . 33  SER B OG  78.12841  ? -15.107739   18.15305     -22.19672     1 3628
ATOM N N   . ASN B 2 34  . 34  ASN B N   77.625694 ? -16.080471   15.366719    -24.512125    1 3629
ATOM C CA  . ASN B 2 34  . 34  ASN B CA  77.98264  ? -16.034235   15.177803    -25.958939    1 3630
ATOM C C   . ASN B 2 34  . 34  ASN B C   78.417206 ? -17.431404   15.069025    -26.552984    1 3631
ATOM O O   . ASN B 2 34  . 34  ASN B O   77.93793  ? -17.701635   15.679985    -27.581793    1 3632
ATOM C CB  . ASN B 2 34  . 34  ASN B CB  78.756546 ? -15.236892   13.9137      -26.290249    1 3633
ATOM C CG  . ASN B 2 34  . 34  ASN B CG  78.33461  ? -13.749067   14.03583     -26.042826    1 3634
ATOM O OD1 . ASN B 2 34  . 34  ASN B OD1 82.15943  ? -13.214448   15.091986    -25.721308    1 3635
ATOM N ND2 . ASN B 2 34  . 34  ASN B ND2 82.17254  ? -13.042633   12.938729    -26.232718    1 3636
ATOM N N   . ARG B 2 35  . 35  ARG B N   82.26377  ? -18.33012    14.368484    -25.867939    1 3637
ATOM C CA  . ARG B 2 35  . 35  ARG B CA  81.48204  ? -19.720428   14.243226    -26.319138    1 3638
ATOM C C   . ARG B 2 35  . 35  ARG B C   81.74023  ? -20.410753   15.592       -26.44091     1 3639
ATOM O O   . ARG B 2 35  . 35  ARG B O   80.391464 ? -21.075682   15.833845    -27.44103     1 3640
ATOM C CB  . ARG B 2 35  . 35  ARG B CB  78.77426  ? -20.478754   13.297883    -25.372961    1 3641
ATOM C CG  . ARG B 2 35  . 35  ARG B CG  77.60358  ? -21.898989   12.987719    -25.867708    1 3642
ATOM C CD  . ARG B 2 35  . 35  ARG B CD  76.50543  ? -21.868614   12.281523    -27.220634    1 3643
ATOM N NE  . ARG B 2 35  . 35  ARG B NE  77.57503  ? -23.201265   12.118107    -27.766024    1 3644
ATOM C CZ  . ARG B 2 35  . 35  ARG B CZ  77.822914 ? -23.529337   11.334541    -28.76544     1 3645
ATOM N NH1 . ARG B 2 35  . 35  ARG B NH1 77.57441  ? -22.662119   10.574977    -29.367228    1 3646
ATOM N NH2 . ARG B 2 35  . 35  ARG B NH2 77.60956  1 -24.745317   11.330532    -29.17812     1 3647
ATOM N N   . LYS B 2 36  . 36  LYS B N   77.32113  ? -20.198544   16.472248    -25.476683    1 3648
ATOM C CA  . LYS B 2 36  . 36  LYS B CA  79.39408  ? -20.734856   17.837894    -25.544493    1 3649
ATOM C C   . LYS B 2 36  . 36  LYS B C   79.89442  ? -20.148624   18.639572    -26.700012    1 3650
ATOM O O   . LYS B 2 36  . 36  LYS B O   79.58315  ? -20.862074   19.439714    -27.293892    1 3651
ATOM C CB  . LYS B 2 36  . 36  LYS B CB  79.033745 ? -20.466257   18.569195    -24.230213    1 3652
ATOM C CG  . LYS B 2 36  . 36  LYS B CG  79.25957  ? -21.308243   18.0205      -23.081629    1 3653
ATOM C CD  . LYS B 2 36  . 36  LYS B CD  79.47142  ? -20.942175   18.764967    -21.790901    1 3654
ATOM C CE  . LYS B 2 36  . 36  LYS B CE  79.152054 ? -21.793766   18.232286    -20.644434    1 3655
ATOM N NZ  . LYS B 2 36  . 36  LYS B NZ  79.9641   1 -21.428556   18.883646    -19.363533    1 3656
ATOM N N   . LEU B 2 37  . 37  LEU B N   79.41123  ? -18.879713   18.42647     -27.014732    1 3657
ATOM C CA  . LEU B 2 37  . 37  LEU B CA  81.30135  ? -18.234274   19.067682    -28.161325    1 3658
ATOM C C   . LEU B 2 37  . 37  LEU B C   81.231415 ? -18.732632   18.508179    -29.495708    1 3659
ATOM O O   . LEU B 2 37  . 37  LEU B O   81.2915   ? -18.796108   19.24583     -30.474718    1 3660
ATOM C CB  . LEU B 2 37  . 37  LEU B CB  80.52786  ? -16.71043    18.90318     -28.05794     1 3661
ATOM C CG  . LEU B 2 37  . 37  LEU B CG  80.85001  ? -16.051153   19.672335    -26.893456    1 3662
ATOM C CD1 . LEU B 2 37  . 37  LEU B CD1 79.76598  ? -14.586248   19.260336    -26.782654    1 3663
ATOM C CD2 . LEU B 2 37  . 37  LEU B CD2 79.25073  ? -16.111526   21.1746      -27.109478    1 3664
ATOM N N   . MET B 2 38  . 38  MET B N   76.91431  ? -19.093946   17.248589    -29.539106    1 3665
ATOM C CA  . MET B 2 38  . 38  MET B CA  73.21544  ? -19.661076   16.605274    -30.72898     1 3666
ATOM C C   . MET B 2 38  . 38  MET B C   74.90219  ? -21.13535    16.958069    -30.965143    1 3667
ATOM O O   . MET B 2 38  . 38  MET B O   74.94403  ? -21.615833   16.834784    -32.08754     1 3668
ATOM C CB  . MET B 2 38  . 38  MET B CB  76.98184  ? -19.519447   15.085938    -30.595224    1 3669
ATOM C CG  . MET B 2 38  . 38  MET B CG  77.67327  ? -18.072933   14.6013775   -30.712782    1 3670
ATOM S SD  . MET B 2 38  . 38  MET B SD  77.52791  ? -17.923223   12.807397    -30.46086     1 3671
ATOM C CE  . MET B 2 38  . 38  MET B CE  78.804756 ? -16.163845   12.595183    -30.809103    1 3672
ATOM N N   . GLU B 2 39  . 39  GLU B N   79.194885 ? -21.846548   17.335629    -29.926968    1 3673
ATOM C CA  . GLU B 2 39  . 39  GLU B CA  78.89387  ? -23.261633   17.701014    -30.012308    1 3674
ATOM C C   . GLU B 2 39  . 39  GLU B C   78.55078  ? -23.496649   19.188276    -30.299662    1 3675
ATOM O O   . GLU B 2 39  . 39  GLU B O   78.77152  ? -24.57305    19.543802    -30.768435    1 3676
ATOM C CB  . GLU B 2 39  . 39  GLU B CB  78.83581  ? -23.97682    17.30547     -28.712708    1 3677
ATOM C CG  . GLU B 2 39  . 39  GLU B CG  78.61516  ? -24.178156   15.788749    -28.621998    1 3678
ATOM C CD  . GLU B 2 39  . 39  GLU B CD  79.194534 ? -24.805439   15.318495    -27.296946    1 3679
ATOM O OE1 . GLU B 2 39  . 39  GLU B OE1 78.81814  ? -24.972263   14.074584    -27.16687     1 3680
ATOM O OE2 . GLU B 2 39  . 39  GLU B OE2 81.184265 ? -25.112612   16.134031    -26.4173      1 3681
ATOM N N   . ASN B 2 40  . 40  ASN B N   80.84524  ? -22.53245    20.034475    -29.991425    1 3682
ATOM C CA  . ASN B 2 40  . 40  ASN B CA  81.00446  ? -22.562769   21.473032    -30.273563    1 3683
ATOM C C   . ASN B 2 40  . 40  ASN B C   80.22473  ? -22.021385   21.770147    -31.677109    1 3684
ATOM O O   . ASN B 2 40  . 40  ASN B O   80.43039  ? -22.528425   22.710953    -32.30049     1 3685
ATOM C CB  . ASN B 2 40  . 40  ASN B CB  79.47511  ? -21.732418   22.211256    -29.210596    1 3686
ATOM C CG  . ASN B 2 40  . 40  ASN B CG  77.918175 ? -22.38659    22.344019    -27.860405    1 3687
ATOM O OD1 . ASN B 2 40  . 40  ASN B OD1 76.71995  ? -23.591541   22.386621    -27.695724    1 3688
ATOM N ND2 . ASN B 2 40  . 40  ASN B ND2 72.468544 ? -21.593882   22.48949     -26.826408    1 3689
#
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
ALA 'L-peptide linking' y ALA
ARG 'L-peptide linking' y ARG
ASN 'L-peptide linking' y ASN
ASP 'L-peptide linking' y ASP
CYS 'L-peptide linking' y CYS
GLN 'L-peptide linking' y GLN
GLU 'L-peptide linking' y GLU
GLY 'L-peptide linking' y GLY
HIS 'L-peptide linking' y HIS
ILE 'L-peptide linking' y ILE
LEU 'L-peptide linking' y LEU
LYS 'L-peptide linking' y LYS
MET 'L-peptide linking' y MET
PHE 'L-peptide linking' y PHE
PRO 'L-peptide linking' y PRO
SER 'L-peptide linking' y SER
THR 'L-peptide linking' y THR
TRP 'L-peptide linking' y TRP
TYR 'L-peptide linking' y TYR
VAL 'L-peptide linking' y VAL
#
loop_
_entity.id 
_entity.type 
_entity.pdbx_description 
_entity.details 
1 polymer ? ?
2 polymer ? ?
#
loop_
_struct_asym.id 
_struct_asym.entity_id 
_struct_asym.details 
A 1 ?
B 2 ?
#
