data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  GLY N   CA  SING N ?
13  GLY CA  C   SING N ?
14  GLY C   O   DOUB N ?
15  PRO N   CA  SING N ?
16  PRO N   CD  SING N ?
17  PRO CA  C   SING N ?
18  PRO CA  CB  SING N ?
19  PRO C   O   DOUB N ?
20  PRO CB  CG  SING N ?
21  PRO CG  CD  SING N ?
22  LEU N   CA  SING N ?
23  LEU CA  C   SING N ?
24  LEU CA  CB  SING N ?
25  LEU C   O   DOUB N ?
26  LEU CB  CG  SING N ?
27  LEU CG  CD1 SING N ?
28  LEU CG  CD2 SING N ?
29  ARG N   CA  SING N ?
30  ARG CA  C   SING N ?
31  ARG CA  CB  SING N ?
32  ARG C   O   DOUB N ?
33  ARG CB  CG  SING N ?
34  ARG CG  CD  SING N ?
35  ARG CD  NE  SING N ?
36  ARG NE  CZ  SING N ?
37  ARG CZ  NH1 SING N ?
38  ARG CZ  NH2 DOUB N ?
39  VAL N   CA  SING N ?
40  VAL CA  C   SING N ?
41  VAL CA  CB  SING N ?
42  VAL C   O   DOUB N ?
43  VAL CB  CG1 SING N ?
44  VAL CB  CG2 SING N ?
45  GLN N   CA  SING N ?
46  GLN CA  C   SING N ?
47  GLN CA  CB  SING N ?
48  GLN C   O   DOUB N ?
49  GLN CB  CG  SING N ?
50  GLN CG  CD  SING N ?
51  GLN CD  OE1 DOUB N ?
52  GLN CD  NE2 SING N ?
53  THR N   CA  SING N ?
54  THR CA  C   SING N ?
55  THR CA  CB  SING N ?
56  THR C   O   DOUB N ?
57  THR CB  OG1 SING N ?
58  THR CB  CG2 SING N ?
59  SER N   CA  SING N ?
60  SER CA  C   SING N ?
61  SER CA  CB  SING N ?
62  SER C   O   DOUB N ?
63  SER CB  OG  SING N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  GLU N   CA  SING N ?
80  GLU CA  C   SING N ?
81  GLU CA  CB  SING N ?
82  GLU C   O   DOUB N ?
83  GLU CB  CG  SING N ?
84  GLU CG  CD  SING N ?
85  GLU CD  OE1 DOUB N ?
86  GLU CD  OE2 SING N ?
87  LYS N   CA  SING N ?
88  LYS CA  C   SING N ?
89  LYS CA  CB  SING N ?
90  LYS C   O   DOUB N ?
91  LYS CB  CG  SING N ?
92  LYS CG  CD  SING N ?
93  LYS CD  CE  SING N ?
94  LYS CE  NZ  SING N ?
95  TYR N   CA  SING N ?
96  TYR CA  C   SING N ?
97  TYR CA  CB  SING N ?
98  TYR C   O   DOUB N ?
99  TYR CB  CG  SING N ?
100 TYR CG  CD1 DOUB Y ?
101 TYR CG  CD2 SING Y ?
102 TYR CD1 CE1 SING Y ?
103 TYR CD2 CE2 DOUB Y ?
104 TYR CE1 CZ  DOUB Y ?
105 TYR CE2 CZ  SING Y ?
106 TYR CZ  OH  SING N ?
107 CYS N   CA  SING N ?
108 CYS CA  C   SING N ?
109 CYS CA  CB  SING N ?
110 CYS C   O   DOUB N ?
111 CYS CB  SG  SING N ?
112 ASP N   CA  SING N ?
113 ASP CA  C   SING N ?
114 ASP CA  CB  SING N ?
115 ASP C   O   DOUB N ?
116 ASP CB  CG  SING N ?
117 ASP CG  OD1 DOUB N ?
118 ASP CG  OD2 SING N ?
119 PHE N   CA  SING N ?
120 PHE CA  C   SING N ?
121 PHE CA  CB  SING N ?
122 PHE C   O   DOUB N ?
123 PHE CB  CG  SING N ?
124 PHE CG  CD1 DOUB Y ?
125 PHE CG  CD2 SING Y ?
126 PHE CD1 CE1 SING Y ?
127 PHE CD2 CE2 DOUB Y ?
128 PHE CE1 CZ  DOUB Y ?
129 PHE CE2 CZ  SING Y ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 HIS N   CA  SING N ?
138 HIS CA  C   SING N ?
139 HIS CA  CB  SING N ?
140 HIS C   O   DOUB N ?
141 HIS CB  CG  SING N ?
142 HIS CG  ND1 SING Y ?
143 HIS CG  CD2 DOUB Y ?
144 HIS ND1 CE1 DOUB Y ?
145 HIS CD2 NE2 SING Y ?
146 HIS CE1 NE2 SING Y ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 1 1   . 1   MET A N   14.010434 ? -43.38264    28.599575      6.054676     1 1
ATOM C CA  . MET A 1 1   . 1   MET A CA  14.054491 ? -42.459457   27.596004      6.644884     1 2
ATOM C C   . MET A 1 1   . 1   MET A C   14.720002 ? -42.0333     26.65689       5.5141845    1 3
ATOM O O   . MET A 1 1   . 1   MET A O   14.486936 ? -42.745758   25.72007       5.211363     1 4
ATOM C CB  . MET A 1 1   . 1   MET A CB  14.735293 ? -43.173607   26.829296      7.7687016    1 5
ATOM C CG  . MET A 1 1   . 1   MET A CG  14.270616 ? -43.31268    27.666468      9.039341     1 6
ATOM S SD  . MET A 1 1   . 1   MET A SD  13.59484  ? -44.425724   26.9165        10.242666    1 7
ATOM C CE  . MET A 1 1   . 1   MET A CE  13.338992 ? -43.964222   27.801342      11.751573    1 8
ATOM N N   . ALA A 1 2   . 2   ALA A N   13.171248 ? -40.987755   26.978437      4.8093686    1 9
ATOM C CA  . ALA A 1 2   . 2   ALA A CA  13.543972 ? -40.511696   26.130188      3.7210412    1 10
ATOM C C   . ALA A 1 2   . 2   ALA A C   13.310358 ? -39.89337    24.872438      4.3364563    1 11
ATOM O O   . ALA A 1 2   . 2   ALA A O   14.746967 ? -38.901165   24.969566      5.064343     1 12
ATOM C CB  . ALA A 1 2   . 2   ALA A CB  15.448324 ? -39.519047   26.917463      2.865529     1 13
ATOM N N   . GLY A 1 3   . 3   GLY A N   15.281227 ? -40.52812    23.730593      4.135926     1 14
ATOM C CA  . GLY A 1 3   . 3   GLY A CA  15.452915 ? -40.05301    22.462477      4.691918     1 15
ATOM C C   . GLY A 1 3   . 3   GLY A C   15.523757 ? -38.658127   22.13866       4.1604896    1 16
ATOM O O   . GLY A 1 3   . 3   GLY A O   15.456106 ? -38.457474   22.112123      2.9423358    1 17
ATOM N N   . ALA A 1 4   . 4   ALA A N   15.345313 ? -37.721817   21.944687      5.0561314    1 18
ATOM C CA  . ALA A 1 4   . 4   ALA A CA  15.557727 ? -36.37825    21.52505       4.68252      1 19
ATOM C C   . ALA A 1 4   . 4   ALA A C   15.622778 ? -36.462963   20.239267      3.8427086    1 20
ATOM O O   . ALA A 1 4   . 4   ALA A O   16.607466 ? -37.18334    19.310493      4.232304     1 21
ATOM C CB  . ALA A 1 4   . 4   ALA A CB  17.184978 ? -35.550564   21.324032      5.9536943    1 22
ATOM N N   . PRO A 1 5   . 5   PRO A N   19.595358 ? -35.80064    20.163372      2.7017145    1 23
ATOM C CA  . PRO A 1 5   . 5   PRO A CA  15.828104 ? -35.84831    18.974476      1.8649294    1 24
ATOM C C   . PRO A 1 5   . 5   PRO A C   15.365274 ? -35.28066    17.799631      2.6553261    1 25
ATOM O O   . PRO A 1 5   . 5   PRO A O   15.978771 ? -34.149307   17.843557      3.1279569    1 26
ATOM C CB  . PRO A 1 5   . 5   PRO A CB  15.713899 ? -35.032864   19.32514       0.6163024    1 27
ATOM C CG  . PRO A 1 5   . 5   PRO A CG  15.575978 ? -34.093243   20.419752      1.0993556    1 28
ATOM C CD  . PRO A 1 5   . 5   PRO A CD  15.135744 ? -34.891903   21.144777      2.175948     1 29
ATOM N N   . GLY A 1 6   . 6   GLY A N   14.937118 ? -36.108818   16.7727        2.8593798    1 30
ATOM C CA  . GLY A 1 6   . 6   GLY A CA  14.389422 ? -35.74078    15.602047      3.6488104    1 31
ATOM C C   . GLY A 1 6   . 6   GLY A C   14.211561 ? -34.521664   14.869557      3.066831     1 32
ATOM O O   . GLY A 1 6   . 6   GLY A O   14.585531 ? -34.235165   14.998903      1.8689396    1 33
ATOM N N   . PRO A 1 7   . 7   PRO A N   14.404772 ? -33.851818   14.042598      3.8735628    1 34
ATOM C CA  . PRO A 1 7   . 7   PRO A CA  15.734122 ? -32.599667   13.372476      3.4776385    1 35
ATOM C C   . PRO A 1 7   . 7   PRO A C   16.416143 ? -32.729683   12.510078      2.2101116    1 36
ATOM O O   . PRO A 1 7   . 7   PRO A O   16.109962 ? -31.783688   12.407959      1.4376287    1 37
ATOM C CB  . PRO A 1 7   . 7   PRO A CB  16.203459 ? -32.201283   12.540687      4.7035303    1 38
ATOM C CG  . PRO A 1 7   . 7   PRO A CG  16.272926 ? -33.49908    12.385199      5.4931993    1 39
ATOM C CD  . PRO A 1 7   . 7   PRO A CD  16.212097 ? -34.247875   13.673606      5.208287     1 40
ATOM N N   . LEU A 1 8   . 8   LEU A N   16.127937 ? -33.923862   11.985447      1.9416891    1 41
ATOM C CA  . LEU A 1 8   . 8   LEU A CA  16.366833 ? -34.235966   11.263217      0.69991493   1 42
ATOM C C   . LEU A 1 8   . 8   LEU A C   16.532356 ? -34.079063   12.121234      -0.5605901   1 43
ATOM O O   . LEU A 1 8   . 8   LEU A O   17.207632 ? -33.570526   11.630243      -1.566196    1 44
ATOM C CB  . LEU A 1 8   . 8   LEU A CB  17.794285 ? -35.679413   10.739893      0.79859793   1 45
ATOM C CG  . LEU A 1 8   . 8   LEU A CG  20.257198 ? -35.748993   9.295912       1.3163114    1 46
ATOM C CD1 . LEU A 1 8   . 8   LEU A CD1 16.759073 ? -37.007072   9.071542       2.1420372    1 47
ATOM C CD2 . LEU A 1 8   . 8   LEU A CD2 16.545856 ? -35.7633     8.331258       0.13521406   1 48
ATOM N N   . ARG A 1 9   . 9   ARG A N   17.057089 ? -34.503994   13.400236      -0.51237303  1 49
ATOM C CA  . ARG A 1 9   . 9   ARG A CA  16.57408  ? -34.312645   14.301854      -1.6628848   1 50
ATOM C C   . ARG A 1 9   . 9   ARG A C   16.576809 ? -32.84299    14.629021      -1.8819382   1 51
ATOM O O   . ARG A 1 9   . 9   ARG A O   16.03101  ? -32.435516   14.7515135     -3.0279331   1 52
ATOM C CB  . ARG A 1 9   . 9   ARG A CB  15.75433  ? -35.12783    15.596835      -1.514318    1 53
ATOM C CG  . ARG A 1 9   . 9   ARG A CG  15.300637 ? -36.57666    15.426657      -1.983204    1 54
ATOM C CD  . ARG A 1 9   . 9   ARG A CD  15.176996 ? -37.265602   16.80444       -2.003529    1 55
ATOM N NE  . ARG A 1 9   . 9   ARG A NE  15.256296 ? -38.63792    16.72855       -2.5389352   1 56
ATOM C CZ  . ARG A 1 9   . 9   ARG A CZ  15.015536 ? -39.459126   17.745905      -2.7426434   1 57
ATOM N NH1 . ARG A 1 9   . 9   ARG A NH1 16.277018 ? -39.10211    18.968645      -2.4604764   1 58
ATOM N NH2 . ARG A 1 9   . 9   ARG A NH2 17.079586 1 -40.648026   17.562698      -3.2286825   1 59
ATOM N N   . LEU A 1 10  . 10  LEU A N   16.769882 ? -32.07726    14.736833      -0.8198874   1 60
ATOM C CA  . LEU A 1 10  . 10  LEU A CA  16.733015 ? -30.637976   14.967858      -0.92664254  1 61
ATOM C C   . LEU A 1 10  . 10  LEU A C   16.825495 ? -29.924677   13.746583      -1.5282507   1 62
ATOM O O   . LEU A 1 10  . 10  LEU A O   16.781858 ? -29.1079     13.900334      -2.4242485   1 63
ATOM C CB  . LEU A 1 10  . 10  LEU A CB  16.713428 ? -30.079985   15.333474      0.45750985   1 64
ATOM C CG  . LEU A 1 10  . 10  LEU A CG  16.89198  ? -28.896238   16.313604      0.3612609    1 65
ATOM C CD1 . LEU A 1 10  . 10  LEU A CD1 17.009922 ? -27.952599   16.132454      1.5446446    1 66
ATOM C CD2 . LEU A 1 10  . 10  LEU A CD2 17.462536 ? -29.40766    17.75257       0.3671689    1 67
ATOM N N   . ALA A 1 11  . 11  ALA A N   17.907139 ? -30.320925   12.543129      -1.1061352   1 68
ATOM C CA  . ALA A 1 11  . 11  ALA A CA  20.209023 ? -29.801594   11.298792      -1.6854756   1 69
ATOM C C   . ALA A 1 11  . 11  ALA A C   17.723969 ? -30.18716    11.146312      -3.1657465   1 70
ATOM O O   . ALA A 1 11  . 11  ALA A O   17.398909 ? -29.348442   10.778155      -3.9842985   1 71
ATOM C CB  . ALA A 1 11  . 11  ALA A CB  17.947845 ? -30.313393   10.1267        -0.84620255  1 72
ATOM N N   . LEU A 1 12  . 12  LEU A N   17.401415 ? -31.422022   11.493669      -3.5248337   1 73
ATOM C CA  . LEU A 1 12  . 12  LEU A CA  17.270058 ? -31.871443   11.492682      -4.926521    1 74
ATOM C C   . LEU A 1 12  . 12  LEU A C   16.64566  ? -31.15649    12.55064       -5.7720447   1 75
ATOM O O   . LEU A 1 12  . 12  LEU A O   16.278364 ? -30.827202   12.276415      -6.922652    1 76
ATOM C CB  . LEU A 1 12  . 12  LEU A CB  15.605127 ? -33.39054    11.71492       -4.9750385   1 77
ATOM C CG  . LEU A 1 12  . 12  LEU A CG  15.434406 ? -34.19657    10.417728      -4.8450174   1 78
ATOM C CD1 . LEU A 1 12  . 12  LEU A CD1 15.822721 ? -35.61325    10.714315      -4.361539    1 79
ATOM C CD2 . LEU A 1 12  . 12  LEU A CD2 15.516259 ? -34.297543   9.709956       -6.2022943   1 80
ATOM N N   . LEU A 1 13  . 13  LEU A N   17.395344 ? -30.90115    13.732332      -5.2177825   1 81
ATOM C CA  . LEU A 1 13  . 13  LEU A CA  18.333353 ? -30.122833   14.765616      -5.9113345   1 82
ATOM C C   . LEU A 1 13  . 13  LEU A C   17.951052 ? -28.672453   14.330245      -6.118355    1 83
ATOM O O   . LEU A 1 13  . 13  LEU A O   18.145905 ? -28.125143   14.557325      -7.1967683   1 84
ATOM C CB  . LEU A 1 13  . 13  LEU A CB  18.24134  ? -30.191011   16.081762      -5.1155996   1 85
ATOM C CG  . LEU A 1 13  . 13  LEU A CG  18.153864 ? -31.400362   16.950674      -5.4835467   1 86
ATOM C CD1 . LEU A 1 13  . 13  LEU A CD1 18.063446 ? -31.696083   17.951468      -4.3751407   1 87
ATOM C CD2 . LEU A 1 13  . 13  LEU A CD2 18.281708 ? -31.129732   17.731915      -6.7699203   1 88
ATOM N N   . LEU A 1 14  . 14  LEU A N   18.390985 ? -28.088467   13.66663       -5.13531     1 89
ATOM C CA  . LEU A 1 14  . 14  LEU A CA  19.234907 ? -26.746723   13.087738      -5.2630053   1 90
ATOM C C   . LEU A 1 14  . 14  LEU A C   19.816862 ? -26.723352   11.977347      -6.321244    1 91
ATOM O O   . LEU A 1 14  . 14  LEU A O   22.144028 ? -25.862198   11.995508      -7.1933885   1 92
ATOM C CB  . LEU A 1 14  . 14  LEU A CB  18.97991  ? -26.277138   12.573455      -3.889618    1 93
ATOM C CG  . LEU A 1 14  . 14  LEU A CG  18.351444 ? -25.772722   13.692858      -2.9636939   1 94
ATOM C CD1 . LEU A 1 14  . 14  LEU A CD1 18.906324 ? -25.743046   13.218974      -1.5170494   1 95
ATOM C CD2 . LEU A 1 14  . 14  LEU A CD2 18.398333 ? -24.365944   14.13604       -3.3522115   1 96
ATOM N N   . LEU A 1 15  . 15  LEU A N   18.281668 ? -27.707422   11.086303      -6.320354    1 97
ATOM C CA  . LEU A 1 15  . 15  LEU A CA  18.122334 ? -27.859575   10.059935      -7.364503    1 98
ATOM C C   . LEU A 1 15  . 15  LEU A C   18.16152  ? -28.092743   10.674416      -8.751727    1 99
ATOM O O   . LEU A 1 15  . 15  LEU A O   17.228771 ? -27.520603   10.211943      -9.734296    1 100
ATOM C CB  . LEU A 1 15  . 15  LEU A CB  16.95992  ? -29.024864   9.130184       -6.983797    1 101
ATOM C CG  . LEU A 1 15  . 15  LEU A CG  17.450317 ? -28.599075   7.9774566      -6.0613437   1 102
ATOM C CD1 . LEU A 1 15  . 15  LEU A CD1 17.326704 ? -29.777529   7.4761777      -5.2333283   1 103
ATOM C CD2 . LEU A 1 15  . 15  LEU A CD2 18.949213 ? -28.068098   6.8098874      -6.8919287   1 104
ATOM N N   . GLY A 1 16  . 16  GLY A N   19.609896 ? -28.884174   11.741955      -8.82237     1 105
ATOM C CA  . GLY A 1 16  . 16  GLY A CA  19.107883 ? -29.157946   12.430304      -10.085559   1 106
ATOM C C   . GLY A 1 16  . 16  GLY A C   19.038189 ? -27.938612   13.132011      -10.683638   1 107
ATOM O O   . GLY A 1 16  . 16  GLY A O   19.114243 ? -27.813396   13.191798      -11.907431   1 108
ATOM N N   . MET A 1 17  . 17  MET A N   19.008663 ? -27.034555   13.626436      -9.856023    1 109
ATOM C CA  . MET A 1 17  . 17  MET A CA  18.861115 ? -25.773691   14.208007      -10.3386135  1 110
ATOM C C   . MET A 1 17  . 17  MET A C   19.17088  ? -24.802832   13.154286      -10.878202   1 111
ATOM O O   . MET A 1 17  . 17  MET A O   19.387636 ? -24.07438    13.444068      -11.823001   1 112
ATOM C CB  . MET A 1 17  . 17  MET A CB  19.943277 ? -25.107838   15.05489       -9.243239    1 113
ATOM C CG  . MET A 1 17  . 17  MET A CG  20.589624 ? -25.77803    16.42071       -9.12715     1 114
ATOM S SD  . MET A 1 17  . 17  MET A SD  23.094034 ? -24.814497   17.671124      -8.222478    1 115
ATOM C CE  . MET A 1 17  . 17  MET A CE  19.292372 ? -25.082178   17.115564      -6.5161934   1 116
ATOM N N   . VAL A 1 18  . 18  VAL A N   19.195105 ? -24.84217    11.949106      -10.345292   1 117
ATOM C CA  . VAL A 1 18  . 18  VAL A CA  19.706774 ? -24.015936   10.839142      -10.856126   1 118
ATOM C C   . VAL A 1 18  . 18  VAL A C   19.266003 ? -24.463543   10.404135      -12.256991   1 119
ATOM O O   . VAL A 1 18  . 18  VAL A O   19.217516 ? -23.62829    10.077082      -13.095303   1 120
ATOM C CB  . VAL A 1 18  . 18  VAL A CB  18.804863 ? -24.023207   9.657273       -9.860075    1 121
ATOM C CG1 . VAL A 1 18  . 18  VAL A CG1 18.674103 ? -23.444601   10.074156      -8.507574    1 122
ATOM C CG2 . VAL A 1 18  . 18  VAL A CG2 18.048939 ? -23.199257   8.467238       -10.354525   1 123
ATOM N N   . GLY A 1 19  . 19  GLY A N   17.994812 ? -25.77262    10.448515      -12.541977   1 124
ATOM C CA  . GLY A 1 19  . 19  GLY A CA  18.018188 ? -26.309113   9.981262       -13.830093   1 125
ATOM C C   . GLY A 1 19  . 19  GLY A C   17.490004 ? -26.032206   10.887731      -15.034544   1 126
ATOM O O   . GLY A 1 19  . 19  GLY A O   19.07939  ? -26.14077    10.432386      -16.170815   1 127
ATOM N N   . ARG A 1 20  . 20  ARG A N   20.379757 ? -25.723202   12.168076      -14.822978   1 128
ATOM C CA  . ARG A 1 20  . 20  ARG A CA  19.927465 ? -25.5071     13.1352215     -15.927234   1 129
ATOM C C   . ARG A 1 20  . 20  ARG A C   19.945873 ? -24.057669   13.248871      -16.412035   1 130
ATOM O O   . ARG A 1 20  . 20  ARG A O   20.052439 ? -23.799122   14.091609      -17.262295   1 131
ATOM C CB  . ARG A 1 20  . 20  ARG A CB  19.948954 ? -26.100737   14.509621      -15.575034   1 132
ATOM C CG  . ARG A 1 20  . 20  ARG A CG  19.988144 ? -27.553905   14.630021      -16.034258   1 133
ATOM C CD  . ARG A 1 20  . 20  ARG A CD  20.07974  ? -28.018864   16.078773      -15.844036   1 134
ATOM N NE  . ARG A 1 20  . 20  ARG A NE  20.185995 ? -29.37837    16.286852      -16.364372   1 135
ATOM C CZ  . ARG A 1 20  . 20  ARG A CZ  20.661072 ? -30.044815   17.434927      -16.367037   1 136
ATOM N NH1 . ARG A 1 20  . 20  ARG A NH1 21.211403 ? -29.52627    18.516047      -15.859153   1 137
ATOM N NH2 . ARG A 1 20  . 20  ARG A NH2 23.810965 1 -31.238739   17.50801       -16.8677     1 138
ATOM N N   . ALA A 1 21  . 21  ALA A N   21.26598  ? -23.159874   12.467871      -15.930448   1 139
ATOM C CA  . ALA A 1 21  . 21  ALA A CA  20.426798 ? -21.85012    12.346271      -16.549356   1 140
ATOM C C   . ALA A 1 21  . 21  ALA A C   20.973837 ? -22.011938   11.632345      -17.899572   1 141
ATOM O O   . ALA A 1 21  . 21  ALA A O   20.396305 ? -21.943068   10.408253      -17.986525   1 142
ATOM C CB  . ALA A 1 21  . 21  ALA A CB  20.40532  ? -20.889423   11.645149      -15.592111   1 143
ATOM N N   . GLY A 1 22  . 22  GLY A N   20.401266 ? -22.296282   12.400509      -18.955025   1 144
ATOM C CA  . GLY A 1 22  . 22  GLY A CA  20.5699   ? -22.326548   11.88643       -20.322346   1 145
ATOM C C   . GLY A 1 22  . 22  GLY A C   19.852743 ? -21.019869   11.167586      -20.651808   1 146
ATOM O O   . GLY A 1 22  . 22  GLY A O   19.671022 ? -19.992186   11.469523      -20.033394   1 147
ATOM N N   . PRO A 1 23  . 23  PRO A N   19.763779 ? -21.0494     10.261755      -21.616497   1 148
ATOM C CA  . PRO A 1 23  . 23  PRO A CA  19.661829 ? -19.864447   9.522851       -22.000692   1 149
ATOM C C   . PRO A 1 23  . 23  PRO A C   20.949251 ? -18.862368   10.49908       -22.626242   1 150
ATOM O O   . PRO A 1 23  . 23  PRO A O   21.708231 ? -18.875004   10.74703       -23.825499   1 151
ATOM C CB  . PRO A 1 23  . 23  PRO A CB  21.176317 ? -20.368706   8.443087       -22.974466   1 152
ATOM C CG  . PRO A 1 23  . 23  PRO A CG  21.075089 ? -21.600094   9.090454       -23.601068   1 153
ATOM C CD  . PRO A 1 23  . 23  PRO A CD  21.217432 ? -22.161142   9.97456        -22.48947    1 154
ATOM N N   . ARG A 1 24  . 24  ARG A N   21.160095 ? -18.021484   11.120809      -21.821373   1 155
ATOM C CA  . ARG A 1 24  . 24  ARG A CA  21.064589 ? -16.831268   11.772773      -22.363806   1 156
ATOM C C   . ARG A 1 24  . 24  ARG A C   21.274328 ? -16.04086    10.684067      -23.078745   1 157
ATOM O O   . ARG A 1 24  . 24  ARG A O   21.507076 ? -15.945613   9.593481       -22.519497   1 158
ATOM C CB  . ARG A 1 24  . 24  ARG A CB  22.037312 ? -15.996852   12.452861      -21.27035    1 159
ATOM C CG  . ARG A 1 24  . 24  ARG A CG  22.623018 ? -16.576015   13.82557       -20.907263   1 160
ATOM C CD  . ARG A 1 24  . 24  ARG A CD  25.142658 ? -15.641785   14.54323       -19.932947   1 161
ATOM N NE  . ARG A 1 24  . 24  ARG A NE  20.547754 ? -16.091734   15.923908      -19.6705     1 162
ATOM C CZ  . ARG A 1 24  . 24  ARG A CZ  19.840431 ? -15.510601   16.783728      -18.858192   1 163
ATOM N NH1 . ARG A 1 24  . 24  ARG A NH1 20.445398 ? -14.449309   16.4612        -18.17464    1 164
ATOM N NH2 . ARG A 1 24  . 24  ARG A NH2 19.809937 1 -15.985085   17.981237      -18.721727   1 165
ATOM N N   . PRO A 1 25  . 25  PRO A N   19.648685 ? -15.512954   10.966312      -24.28334    1 166
ATOM C CA  . PRO A 1 25  . 25  PRO A CA  19.056343 ? -14.666835   10.001762      -24.952797   1 167
ATOM C C   . PRO A 1 25  . 25  PRO A C   18.332676 ? -13.575042   9.619325       -23.962633   1 168
ATOM O O   . PRO A 1 25  . 25  PRO A O   18.452621 ? -12.820735   10.474636      -23.510794   1 169
ATOM C CB  . PRO A 1 25  . 25  PRO A CB  18.336397 ? -14.129024   10.714919      -26.200363   1 170
ATOM C CG  . PRO A 1 25  . 25  PRO A CG  18.404345 ? -14.241271   12.19747       -25.851341   1 171
ATOM C CD  . PRO A 1 25  . 25  PRO A CD  18.07162  ? -15.44912    12.263311      -24.918812   1 172
ATOM N N   . GLN A 1 26  . 26  GLN A N   19.476084 ? -13.591456   8.375753       -23.56092    1 173
ATOM C CA  . GLN A 1 26  . 26  GLN A CA  20.371807 ? -12.536748   7.8045583      -22.73619    1 174
ATOM C C   . GLN A 1 26  . 26  GLN A C   20.029535 ? -11.246513   8.049909       -23.516685   1 175
ATOM O O   . GLN A 1 26  . 26  GLN A O   20.26343  ? -11.079231   7.503928       -24.603333   1 176
ATOM C CB  . GLN A 1 26  . 26  GLN A CB  20.41664  ? -12.789382   6.3024487      -22.523867   1 177
ATOM C CG  . GLN A 1 26  . 26  GLN A CG  20.418612 ? -13.925309   6.014376       -21.535576   1 178
ATOM C CD  . GLN A 1 26  . 26  GLN A CD  20.312944 ? -14.216188   4.5203495      -21.383785   1 179
ATOM O OE1 . GLN A 1 26  . 26  GLN A OE1 20.465841 ? -13.823936   3.6983469      -22.18816    1 180
ATOM N NE2 . GLN A 1 26  . 26  GLN A NE2 20.529804 ? -14.939401   4.1347494      -20.362831   1 181
ATOM N N   . GLY A 1 27  . 27  GLY A N   21.03015  ? -10.396426   8.959609       -23.038387   1 182
ATOM C CA  . GLY A 1 27  . 27  GLY A CA  21.688185 ? -9.064889    9.140525       -23.593542   1 183
ATOM C C   . GLY A 1 27  . 27  GLY A C   23.772932 ? -8.450466    7.7580266      -23.59859    1 184
ATOM O O   . GLY A 1 27  . 27  GLY A O   20.062426 ? -8.369139    7.1658206      -22.518991   1 185
ATOM N N   . ALA A 1 28  . 28  ALA A N   20.31458  ? -8.176175    7.231332       -24.771643   1 186
ATOM C CA  . ALA A 1 28  . 28  ALA A CA  20.620537 ? -7.959251    5.8194327      -25.007048   1 187
ATOM C C   . ALA A 1 28  . 28  ALA A C   20.287657 ? -6.809708    5.3236904      -24.133541   1 188
ATOM O O   . ALA A 1 28  . 28  ALA A O   20.525515 ? -5.642767    5.461244       -24.475248   1 189
ATOM C CB  . ALA A 1 28  . 28  ALA A CB  20.279673 ? -7.7022004   5.6142273      -26.508615   1 190
ATOM N N   . THR A 1 29  . 29  THR A N   19.366    ? -7.148991    4.815042       -22.974148   1 191
ATOM C CA  . THR A 1 29  . 29  THR A CA  18.80905  ? -6.21228     4.161271       -22.072853   1 192
ATOM C C   . THR A 1 29  . 29  THR A C   18.610146 ? -5.873251    2.857877       -22.755308   1 193
ATOM O O   . THR A 1 29  . 29  THR A O   18.842653 ? -6.567725    1.8607867      -22.591005   1 194
ATOM C CB  . THR A 1 29  . 29  THR A CB  18.436516 ? -6.8195577   3.9511423      -20.689552   1 195
ATOM O OG1 . THR A 1 29  . 29  THR A OG1 20.391008 ? -7.2397766   5.193125       -20.154057   1 196
ATOM C CG2 . THR A 1 29  . 29  THR A CG2 21.082518 ? -5.8093066   3.341113       -19.75053    1 197
ATOM N N   . VAL A 1 30  . 30  VAL A N   20.80885  ? -4.857597    2.9091945      -23.603996   1 198
ATOM C CA  . VAL A 1 30  . 30  VAL A CA  20.78545  ? -4.4003553   1.7586615      -24.366339   1 199
ATOM C C   . VAL A 1 30  . 30  VAL A C   20.876575 ? -4.0928235   0.6625806      -23.364103   1 200
ATOM O O   . VAL A 1 30  . 30  VAL A O   20.731398 ? -3.2501862   0.8325307      -22.48478    1 201
ATOM C CB  . VAL A 1 30  . 30  VAL A CB  20.663952 ? -3.173686    2.119658       -25.220562   1 202
ATOM C CG1 . VAL A 1 30  . 30  VAL A CG1 20.726753 ? -3.5007381   3.2484872      -26.205322   1 203
ATOM C CG2 . VAL A 1 30  . 30  VAL A CG2 20.7623   ? -2.71315     0.91874754     -26.033287   1 204
ATOM N N   . SER A 1 31  . 31  SER A N   21.931166 ? -4.817144    -0.44220325    -23.433117   1 205
ATOM C CA  . SER A 1 31  . 31  SER A CA  22.30883  ? -4.6124225   -1.5485362     -22.506002   1 206
ATOM C C   . SER A 1 31  . 31  SER A C   24.357683 ? -3.2365837   -2.149835      -22.73094    1 207
ATOM O O   . SER A 1 31  . 31  SER A O   20.615078 ? -2.6950228   -2.110899      -23.838085   1 208
ATOM C CB  . SER A 1 31  . 31  SER A CB  20.28189  ? -5.697849    -2.618921      -22.630747   1 209
ATOM O OG  . SER A 1 31  . 31  SER A OG  20.893862 ? -5.81066     -3.129359      -23.931828   1 210
ATOM N N   . LEU A 1 32  . 32  LEU A N   20.423206 ? -2.6860712   -2.7535458     -21.699291   1 211
ATOM C CA  . LEU A 1 32  . 32  LEU A CA  20.246405 ? -1.4747374   -3.5487633     -21.863546   1 212
ATOM C C   . LEU A 1 32  . 32  LEU A C   19.834517 ? -1.6742599   -4.595908      -22.959177   1 213
ATOM O O   . LEU A 1 32  . 32  LEU A O   19.207064 ? -0.8091462   -4.7696753     -23.804386   1 214
ATOM C CB  . LEU A 1 32  . 32  LEU A CB  19.451736 ? -1.1306027   -4.20461       -20.51899    1 215
ATOM C CG  . LEU A 1 32  . 32  LEU A CG  19.310936 ? 0.121522166  -5.097284      -20.572866   1 216
ATOM C CD1 . LEU A 1 32  . 32  LEU A CD1 19.274342 ? 0.27564225   -5.8170004     -19.24269    1 217
ATOM C CD2 . LEU A 1 32  . 32  LEU A CD2 18.873796 ? 1.3820198    -4.2890244     -20.841982   1 218
ATOM N N   . TRP A 1 33  . 33  TRP A N   19.93105  ? -2.8439646   -5.200784      -22.979593   1 219
ATOM C CA  . TRP A 1 33  . 33  TRP A CA  20.894932 ? -3.2127538   -6.167928      -24.011187   1 220
ATOM C C   . TRP A 1 33  . 33  TRP A C   20.556473 ? -3.2020113   -5.554057      -25.409748   1 221
ATOM O O   . TRP A 1 33  . 33  TRP A O   20.705402 ? -2.561794    -6.113814      -26.297508   1 222
ATOM C CB  . TRP A 1 33  . 33  TRP A CB  20.827377 ? -4.5823135   -6.7503414     -23.666132   1 223
ATOM C CG  . TRP A 1 33  . 33  TRP A CG  20.791548 ? -5.039557    -7.801029      -24.617565   1 224
ATOM C CD1 . TRP A 1 33  . 33  TRP A CD1 20.712227 ? -4.732501    -9.111455      -24.538853   1 225
ATOM C CD2 . TRP A 1 33  . 33  TRP A CD2 20.891771 ? -5.8809175   -7.632629      -25.801184   1 226
ATOM N NE1 . TRP A 1 33  . 33  TRP A NE1 21.031528 ? -5.336588    -9.780875      -25.606323   1 227
ATOM C CE2 . TRP A 1 33  . 33  TRP A CE2 21.56328  ? -6.039006    -8.911852      -26.400827   1 228
ATOM C CE3 . TRP A 1 33  . 33  TRP A CE3 22.243723 ? -6.5181804   -6.532769      -26.424337   1 229
ATOM C CZ2 . TRP A 1 33  . 33  TRP A CZ2 24.398235 ? -6.8096657   -9.108733      -27.572832   1 230
ATOM C CZ3 . TRP A 1 33  . 33  TRP A CZ3 20.93173  ? -7.279578    -6.716643      -27.590828   1 231
ATOM C CH2 . TRP A 1 33  . 33  TRP A CH2 20.581112 ? -7.4196506   -7.9970417     -28.16323    1 232
ATOM N N   . GLU A 1 34  . 34  GLU A N   21.111258 ? -3.7930815   -4.3839183     -25.60096    1 233
ATOM C CA  . GLU A 1 34  . 34  GLU A CA  20.75052  ? -3.7676897   -3.6837356     -26.889725   1 234
ATOM C C   . GLU A 1 34  . 34  GLU A C   20.483032 ? -2.3499203   -3.2755194     -27.289658   1 235
ATOM O O   . GLU A 1 34  . 34  GLU A O   20.192783 ? -1.9849118   -3.4156387     -28.452505   1 236
ATOM C CB  . GLU A 1 34  . 34  GLU A CB  20.21574  ? -4.6237087   -2.4179385     -26.829762   1 237
ATOM C CG  . GLU A 1 34  . 34  GLU A CG  20.06228  ? -6.1181726   -2.7125063     -26.844013   1 238
ATOM C CD  . GLU A 1 34  . 34  GLU A CD  20.085794 ? -6.9189887   -1.490944      -26.391748   1 239
ATOM O OE1 . GLU A 1 34  . 34  GLU A OE1 19.99232  ? -8.074967    -1.3663393     -26.805807   1 240
ATOM O OE2 . GLU A 1 34  . 34  GLU A OE2 19.67755  ? -6.3603134   -0.70093554    -25.582306   1 241
ATOM N N   . THR A 1 35  . 35  THR A N   20.797739 ? -1.5375147   -2.8038077     -26.332499   1 242
ATOM C CA  . THR A 1 35  . 35  THR A CA  21.952211 ? -0.13451073  -2.44771       -26.587353   1 243
ATOM C C   . THR A 1 35  . 35  THR A C   21.618773 ? 0.6642767    -3.6666565     -27.016212   1 244
ATOM O O   . THR A 1 35  . 35  THR A O   21.880589 ? 1.4121898    -3.5927858     -27.983639   1 245
ATOM C CB  . THR A 1 35  . 35  THR A CB  22.087912 ? 0.5171598    -1.8077939     -25.356833   1 246
ATOM O OG1 . THR A 1 35  . 35  THR A OG1 22.071064 ? -0.24185196  -0.7010461     -24.932505   1 247
ATOM C CG2 . THR A 1 35  . 35  THR A CG2 22.148403 ? 1.9285159    -1.2958788     -25.642979   1 248
ATOM N N   . VAL A 1 36  . 36  VAL A N   22.074398 ? 0.46559563   -4.8002925     -26.347689   1 249
ATOM C CA  . VAL A 1 36  . 36  VAL A CA  22.10889  ? 1.1156788    -6.0646706     -26.711308   1 250
ATOM C C   . VAL A 1 36  . 36  VAL A C   22.851202 ? 0.6498845    -6.556285      -28.073904   1 251
ATOM O O   . VAL A 1 36  . 36  VAL A O   23.36497  ? 1.4756947    -6.980551      -28.87408    1 252
ATOM C CB  . VAL A 1 36  . 36  VAL A CB  25.69349  ? 0.86714184   -7.1308556     -25.62983    1 253
ATOM C CG1 . VAL A 1 36  . 36  VAL A CG1 20.824465 ? 1.604407     -6.771089      -24.33966    1 254
ATOM C CG2 . VAL A 1 36  . 36  VAL A CG2 20.377995 ? 1.3474938    -8.51586       -26.064154   1 255
ATOM N N   . GLN A 1 37  . 37  GLN A N   20.953522 ? -0.63155633  -6.463963      -28.37492    1 256
ATOM C CA  . GLN A 1 37  . 37  GLN A CA  20.583858 ? -1.1543148   -6.83988       -29.69627    1 257
ATOM C C   . GLN A 1 37  . 37  GLN A C   20.440258 ? -0.6000094   -5.9466724     -30.80049    1 258
ATOM O O   . GLN A 1 37  . 37  GLN A O   20.054028 ? -0.15120272  -6.461994      -31.82362    1 259
ATOM C CB  . GLN A 1 37  . 37  GLN A CB  19.391542 ? -2.6872094   -6.8006983     -29.695635   1 260
ATOM C CG  . GLN A 1 37  . 37  GLN A CG  19.743156 ? -3.3302197   -7.958479      -28.921848   1 261
ATOM C CD  . GLN A 1 37  . 37  GLN A CD  19.686213 ? -2.9973538   -9.355183      -29.46718    1 262
ATOM O OE1 . GLN A 1 37  . 37  GLN A OE1 19.810741 ? -2.5698915   -9.551681      -30.584469   1 263
ATOM N NE2 . GLN A 1 37  . 37  GLN A NE2 19.355307 ? -3.171562    -10.364971     -28.669935   1 264
ATOM N N   . LYS A 1 38  . 38  LYS A N   20.276516 ? -0.541111    -4.6453004     -30.579687   1 265
ATOM C CA  . LYS A 1 38  . 38  LYS A CA  21.297853 ? 0.06935813   -3.7003748     -31.519573   1 266
ATOM C C   . LYS A 1 38  . 38  LYS A C   20.984062 ? 1.555212     -3.9805243     -31.71419    1 267
ATOM O O   . LYS A 1 38  . 38  LYS A O   21.12695  ? 2.0189323    -3.9740148     -32.84654    1 268
ATOM C CB  . LYS A 1 38  . 38  LYS A CB  21.268007 ? -0.14218661  -2.2649443     -31.031427   1 269
ATOM C CG  . LYS A 1 38  . 38  LYS A CG  21.205067 ? -1.5665959   -1.773142      -31.281433   1 270
ATOM C CD  . LYS A 1 38  . 38  LYS A CD  21.194494 ? -1.6947283   -0.32517383    -30.78425    1 271
ATOM C CE  . LYS A 1 38  . 38  LYS A CE  21.311668 ? -3.0926332   0.20870699     -31.066456   1 272
ATOM N NZ  . LYS A 1 38  . 38  LYS A NZ  21.403234 1 -3.220008    1.6223439      -30.641619   1 273
ATOM N N   . TRP A 1 39  . 39  TRP A N   21.956297 ? 2.2804382    -4.2701817     -30.648361   1 274
ATOM C CA  . TRP A 1 39  . 39  TRP A CA  22.579983 ? 3.697661     -4.6268044     -30.738916   1 275
ATOM C C   . TRP A 1 39  . 39  TRP A C   24.622784 ? 3.907766     -5.91749       -31.538815   1 276
ATOM O O   . TRP A 1 39  . 39  TRP A O   20.62397  ? 4.7959366    -5.9734664     -32.3837     1 277
ATOM C CB  . TRP A 1 39  . 39  TRP A CB  20.42612  ? 4.2883086    -4.7405868     -29.335089   1 278
ATOM C CG  . TRP A 1 39  . 39  TRP A CG  20.955545 ? 5.730609     -5.1367283     -29.323223   1 279
ATOM C CD1 . TRP A 1 39  . 39  TRP A CD1 20.532682 ? 6.785938     -4.314815      -29.44559    1 280
ATOM C CD2 . TRP A 1 39  . 39  TRP A CD2 20.40454  ? 6.2823796    -6.502486      -29.23219    1 281
ATOM N NE1 . TRP A 1 39  . 39  TRP A NE1 19.9513   ? 7.9672875    -5.05942       -29.420174   1 282
ATOM C CE2 . TRP A 1 39  . 39  TRP A CE2 19.331642 ? 7.6973333    -6.401444      -29.298628   1 283
ATOM C CE3 . TRP A 1 39  . 39  TRP A CE3 19.5803   ? 5.7173595    -7.7870984     -29.104242   1 284
ATOM C CZ2 . TRP A 1 39  . 39  TRP A CZ2 19.586912 ? 8.531617     -7.5441594     -29.239262   1 285
ATOM C CZ3 . TRP A 1 39  . 39  TRP A CZ3 19.615355 ? 6.545496     -8.924584      -29.047531   1 286
ATOM C CH2 . TRP A 1 39  . 39  TRP A CH2 19.09357  ? 7.938435     -8.798883      -29.109762   1 287
ATOM N N   . ARG A 1 40  . 40  ARG A N   20.201223 ? 3.0665138    -6.9380302     -31.348492   1 288
ATOM C CA  . ARG A 1 40  . 40  ARG A CA  21.139616 ? 3.111501     -8.187086      -32.14172    1 289
ATOM C C   . ARG A 1 40  . 40  ARG A C   20.800276 ? 2.8256454    -7.93951       -33.601627   1 290
ATOM O O   . ARG A 1 40  . 40  ARG A O   20.921337 ? 3.5211112    -8.499997      -34.445587   1 291
ATOM C CB  . ARG A 1 40  . 40  ARG A CB  21.05572  ? 2.095837     -9.196239      -31.619495   1 292
ATOM C CG  . ARG A 1 40  . 40  ARG A CG  20.994696 ? 2.546077     -9.823679      -30.304214   1 293
ATOM C CD  . ARG A 1 40  . 40  ARG A CD  20.967833 ? 1.4351271    -10.739838     -29.82677    1 294
ATOM N NE  . ARG A 1 40  . 40  ARG A NE  21.090658 ? 1.7513471    -11.261054     -28.509758   1 295
ATOM C CZ  . ARG A 1 40  . 40  ARG A CZ  21.230513 ? 1.0036477    -12.0629635    -27.803823   1 296
ATOM N NH1 . ARG A 1 40  . 40  ARG A NH1 21.95839  ? -0.13255754  -12.527062     -28.231857   1 297
ATOM N NH2 . ARG A 1 40  . 40  ARG A NH2 22.5584   1 1.4147168    -12.417156     -26.639324   1 298
ATOM N N   . GLU A 1 41  . 41  GLU A N   24.778563 ? 1.85512      -7.1055427     -33.889526   1 299
ATOM C CA  . GLU A 1 41  . 41  GLU A CA  20.388746 ? 1.5212982    -6.74956       -35.262352   1 300
ATOM C C   . GLU A 1 41  . 41  GLU A C   19.690163 ? 2.6586668    -5.967821      -35.915222   1 301
ATOM O O   . GLU A 1 41  . 41  GLU A O   20.234241 ? 3.0651839    -6.30137       -37.024353   1 302
ATOM C CB  . GLU A 1 41  . 41  GLU A CB  19.884228 ? 0.198929     -5.9837303     -35.28096    1 303
ATOM C CG  . GLU A 1 41  . 41  GLU A CG  19.645353 ? -0.30019563  -5.6818824     -36.696293   1 304
ATOM C CD  . GLU A 1 41  . 41  GLU A CD  19.123621 ? -0.50418454  -6.9358263     -37.57257    1 305
ATOM O OE1 . GLU A 1 41  . 41  GLU A OE1 18.518328 ? -0.5379702   -6.7749987     -38.81088    1 306
ATOM O OE2 . GLU A 1 41  . 41  GLU A OE2 18.886488 ? -0.613163    -8.058376      -37.044147   1 307
ATOM N N   . TYR A 1 42  . 42  TYR A N   18.895487 ? 3.2594054    -5.0117445     -35.189823   1 308
ATOM C CA  . TYR A 1 42  . 42  TYR A CA  19.040907 ? 4.445645     -4.278475      -35.65027    1 309
ATOM C C   . TYR A 1 42  . 42  TYR A C   18.528439 ? 5.617344     -5.226942      -35.925827   1 310
ATOM O O   . TYR A 1 42  . 42  TYR A O   19.627922 ? 6.228668     -5.1554937     -36.988564   1 311
ATOM C CB  . TYR A 1 42  . 42  TYR A CB  20.447332 ? 4.830124     -3.230721      -34.599583   1 312
ATOM C CG  . TYR A 1 42  . 42  TYR A CG  20.034924 ? 6.0170746    -2.373501      -35.00662    1 313
ATOM C CD1 . TYR A 1 42  . 42  TYR A CD1 20.104784 ? 5.8080306    -1.160517      -35.69283    1 314
ATOM C CD2 . TYR A 1 42  . 42  TYR A CD2 20.174595 ? 7.3298965    -2.787241      -34.719543   1 315
ATOM C CE1 . TYR A 1 42  . 42  TYR A CE1 20.045189 ? 6.899817     -0.36624643    -36.09121    1 316
ATOM C CE2 . TYR A 1 42  . 42  TYR A CE2 19.985142 ? 8.425927     -2.0053844     -35.11483    1 317
ATOM C CZ  . TYR A 1 42  . 42  TYR A CZ  20.242743 ? 8.20988      -0.7914981     -35.797504   1 318
ATOM O OH  . TYR A 1 42  . 42  TYR A OH  20.489042 ? 9.2773485    -0.01349498    -36.187557   1 319
ATOM N N   . ARG A 1 43  . 43  ARG A N   21.078693 ? 5.8923283    -6.147529      -35.019913   1 320
ATOM C CA  . ARG A 1 43  . 43  ARG A CA  21.823748 ? 6.9290223    -7.173504      -35.200676   1 321
ATOM C C   . ARG A 1 43  . 43  ARG A C   24.04462  ? 6.6651874    -8.041191      -36.423023   1 322
ATOM O O   . ARG A 1 43  . 43  ARG A O   20.729586 ? 7.5806046    -8.295404      -37.19337    1 323
ATOM C CB  . ARG A 1 43  . 43  ARG A CB  20.288082 ? 7.026397     -8.038784      -33.93329    1 324
ATOM C CG  . ARG A 1 43  . 43  ARG A CG  20.957262 ? 8.19836      -9.023653      -34.0074     1 325
ATOM C CD  . ARG A 1 43  . 43  ARG A CD  20.519205 ? 8.287371     -9.911229      -32.75906    1 326
ATOM N NE  . ARG A 1 43  . 43  ARG A NE  19.984982 ? 7.1899943    -10.89578      -32.708286   1 327
ATOM C CZ  . ARG A 1 43  . 43  ARG A CZ  19.238274 ? 6.9787607    -11.778205     -31.747923   1 328
ATOM N NH1 . ARG A 1 43  . 43  ARG A NH1 18.475782 ? 7.773457     -11.865728     -30.71839    1 329
ATOM N NH2 . ARG A 1 43  . 43  ARG A NH2 18.731436 1 5.9646096    -12.590863     -31.814322   1 330
ATOM N N   . ARG A 1 44  . 44  ARG A N   18.566263 ? 5.431332     -8.477856      -36.60086    1 331
ATOM C CA  . ARG A 1 44  . 44  ARG A CA  19.13559  ? 5.0381613    -9.313189      -37.742325   1 332
ATOM C C   . ARG A 1 44  . 44  ARG A C   18.642939 ? 5.1901197    -8.572892      -39.06498    1 333
ATOM O O   . ARG A 1 44  . 44  ARG A O   19.693424 ? 5.718963     -9.143994      -40.01192    1 334
ATOM C CB  . ARG A 1 44  . 44  ARG A CB  20.638517 ? 3.5980408    -9.791279      -37.53331    1 335
ATOM C CG  . ARG A 1 44  . 44  ARG A CG  20.223043 ? 3.1982734    -10.857972     -38.55228    1 336
ATOM C CD  . ARG A 1 44  . 44  ARG A CD  20.331501 ? 1.7553418    -11.341539     -38.328056   1 337
ATOM N NE  . ARG A 1 44  . 44  ARG A NE  20.318377 ? 0.7712931    -10.337936     -38.76434    1 338
ATOM C CZ  . ARG A 1 44  . 44  ARG A CZ  20.138315 ? -0.35377872  -10.554169     -39.440655   1 339
ATOM N NH1 . ARG A 1 44  . 44  ARG A NH1 20.015886 ? -0.71607864  -11.760833     -39.778824   1 340
ATOM N NH2 . ARG A 1 44  . 44  ARG A NH2 20.37922  1 -1.1204548   -9.573328      -39.800274   1 341
ATOM N N   . GLN A 1 45  . 45  GLN A N   20.657211 ? 4.7669       -7.3219385     -39.12781    1 342
ATOM C CA  . GLN A 1 45  . 45  GLN A CA  21.22272  ? 4.946622     -6.4714537     -40.302677   1 343
ATOM C C   . GLN A 1 45  . 45  GLN A C   22.09108  ? 6.4201884    -6.2180905     -40.59108    1 344
ATOM O O   . GLN A 1 45  . 45  GLN A O   24.43488  ? 6.8392797    -6.361307      -41.73651    1 345
ATOM C CB  . GLN A 1 45  . 45  GLN A CB  19.636738 ? 4.212614     -5.148596      -40.10967    1 346
ATOM C CG  . GLN A 1 45  . 45  GLN A CG  19.461527 ? 2.6988907    -5.3158436     -40.187763   1 347
ATOM C CD  . GLN A 1 45  . 45  GLN A CD  19.9803   ? 1.9469134    -4.000074      -39.98069    1 348
ATOM O OE1 . GLN A 1 45  . 45  GLN A OE1 19.45141  ? 2.5131876    -2.9286284     -39.94571    1 349
ATOM N NE2 . GLN A 1 45  . 45  GLN A NE2 19.321589 ? 0.6494193    -4.053543      -39.84834    1 350
ATOM N N   . CYS A 1 46  . 46  CYS A N   18.844418 ? 7.216308     -5.932098      -39.56397    1 351
ATOM C CA  . CYS A 1 46  . 46  CYS A CA  18.869772 ? 8.658652     -5.7870703     -39.695717   1 352
ATOM C C   . CYS A 1 46  . 46  CYS A C   18.453144 ? 9.287067     -7.0527964     -40.273636   1 353
ATOM O O   . CYS A 1 46  . 46  CYS A O   18.64305  ? 9.93446      -6.9900837     -41.307457   1 354
ATOM C CB  . CYS A 1 46  . 46  CYS A CB  18.688711 ? 9.271334     -5.418584      -38.341213   1 355
ATOM S SG  . CYS A 1 46  . 46  CYS A SG  18.224552 ? 11.065229    -5.237862      -38.437096   1 356
ATOM N N   . GLN A 1 47  . 47  GLN A N   19.678402 ? 9.038836     -8.217202      -39.680553   1 357
ATOM C CA  . GLN A 1 47  . 47  GLN A CA  20.752693 ? 9.591217     -9.484881      -40.17806    1 358
ATOM C C   . GLN A 1 47  . 47  GLN A C   20.271242 ? 9.208771     -9.776731      -41.62581    1 359
ATOM O O   . GLN A 1 47  . 47  GLN A O   20.100046 ? 10.034277    -10.291543     -42.382565   1 360
ATOM C CB  . GLN A 1 47  . 47  GLN A CB  20.152613 ? 9.117039     -10.625463     -39.281525   1 361
ATOM C CG  . GLN A 1 47  . 47  GLN A CG  19.986238 ? 9.857167     -10.643797     -37.937973   1 362
ATOM C CD  . GLN A 1 47  . 47  GLN A CD  19.992054 ? 9.324022     -11.719387     -36.982437   1 363
ATOM O OE1 . GLN A 1 47  . 47  GLN A OE1 20.188334 ? 8.257567     -12.279288     -37.15133    1 364
ATOM N NE2 . GLN A 1 47  . 47  GLN A NE2 20.42715  ? 10.05542     -12.019252     -35.950676   1 365
ATOM N N   . ARG A 1 48  . 48  ARG A N   20.912466 ? 7.993415     -9.431817      -42.018036   1 366
ATOM C CA  . ARG A 1 48  . 48  ARG A CA  21.537758 ? 7.5467143    -9.573896      -43.404003   1 367
ATOM C C   . ARG A 1 48  . 48  ARG A C   24.130384 ? 8.327844     -8.631473      -44.323      1 368
ATOM O O   . ARG A 1 48  . 48  ARG A O   20.643715 ? 8.87584      -9.106009      -45.30365    1 369
ATOM C CB  . ARG A 1 48  . 48  ARG A CB  19.635233 ? 6.0298014    -9.385897      -43.483288   1 370
ATOM C CG  . ARG A 1 48  . 48  ARG A CG  20.200676 ? 5.520138     -9.599824      -44.899918   1 371
ATOM C CD  . ARG A 1 48  . 48  ARG A CD  19.799091 ? 3.9937017    -9.466849      -44.99663    1 372
ATOM N NE  . ARG A 1 48  . 48  ARG A NE  19.537317 ? 3.3219066    -10.75346      -44.791042   1 373
ATOM C CZ  . ARG A 1 48  . 48  ARG A CZ  18.959332 ? 2.0158222    -10.944145     -44.784073   1 374
ATOM N NH1 . ARG A 1 48  . 48  ARG A NH1 18.151085 ? 1.1872967    -9.933581      -44.87311    1 375
ATOM N NH2 . ARG A 1 48  . 48  ARG A NH2 17.940565 1 1.5149162    -12.135647     -44.693176   1 376
ATOM N N   . SER A 1 49  . 49  SER A N   18.395145 ? 8.45982      -7.34973       -43.97684    1 377
ATOM C CA  . SER A 1 49  . 49  SER A CA  18.278418 ? 9.213815     -6.3889456     -44.790054   1 378
ATOM C C   . SER A 1 49  . 49  SER A C   17.80709  ? 10.689684    -6.7638936     -44.913338   1 379
ATOM O O   . SER A 1 49  . 49  SER A O   19.07662  ? 11.236193    -6.732732      -46.008      1 380
ATOM C CB  . SER A 1 49  . 49  SER A CB  20.049696 ? 9.06262      -4.9624963     -44.262478   1 381
ATOM O OG  . SER A 1 49  . 49  SER A OG  19.70491  ? 9.862179     -4.6884904     -43.151543   1 382
ATOM N N   . LEU A 1 50  . 50  LEU A N   19.754711 ? 11.304428    -7.22521       -43.818848   1 383
ATOM C CA  . LEU A 1 50  . 50  LEU A CA  19.82705  ? 12.692719    -7.690018      -43.82942    1 384
ATOM C C   . LEU A 1 50  . 50  LEU A C   19.655096 ? 12.911787    -8.905033      -44.733463   1 385
ATOM O O   . LEU A 1 50  . 50  LEU A O   19.506935 ? 14.035177    -9.140019      -45.176613   1 386
ATOM C CB  . LEU A 1 50  . 50  LEU A CB  19.72429  ? 13.122868    -8.048188      -42.393074   1 387
ATOM C CG  . LEU A 1 50  . 50  LEU A CG  19.96327  ? 13.185161    -6.885047      -41.390144   1 388
ATOM C CD1 . LEU A 1 50  . 50  LEU A CD1 20.894266 ? 13.605196    -7.4251623     -40.022636   1 389
ATOM C CD2 . LEU A 1 50  . 50  LEU A CD2 21.47567  ? 14.1514015   -5.802371      -41.798084   1 390
ATOM N N   . THR A 1 51  . 51  THR A N   23.791292 ? 11.868345    -9.706769      -44.967472   1 391
ATOM C CA  . THR A 1 51  . 51  THR A CA  19.880985 ? 11.930907    -10.89464      -45.83485    1 392
ATOM C C   . THR A 1 51  . 51  THR A C   19.615456 ? 11.610268    -10.5608635    -47.292793   1 393
ATOM O O   . THR A 1 51  . 51  THR A O   20.377327 ? 12.173128    -11.170444     -48.19152    1 394
ATOM C CB  . THR A 1 51  . 51  THR A CB  19.985863 ? 10.975525    -11.98517      -45.33768    1 395
ATOM O OG1 . THR A 1 51  . 51  THR A OG1 19.300005 ? 11.130915    -12.215434     -43.961933   1 396
ATOM C CG2 . THR A 1 51  . 51  THR A CG2 18.404308 ? 11.227851    -13.319838     -46.01686    1 397
ATOM N N   . GLU A 1 52  . 52  GLU A N   18.42259  ? 10.727521    -9.621203      -47.529793   1 398
ATOM C CA  . GLU A 1 52  . 52  GLU A CA  17.386597 ? 10.243388    -9.253511      -48.868965   1 399
ATOM C C   . GLU A 1 52  . 52  GLU A C   17.662848 ? 11.127851    -8.206643      -49.55702    1 400
ATOM O O   . GLU A 1 52  . 52  GLU A O   18.289944 ? 11.232856    -8.211115      -50.78424    1 401
ATOM C CB  . GLU A 1 52  . 52  GLU A CB  17.96718  ? 8.7963705    -8.744023      -48.76818    1 402
ATOM C CG  . GLU A 1 52  . 52  GLU A CG  19.561693 ? 7.80738      -9.86909       -48.440296   1 403
ATOM C CD  . GLU A 1 52  . 52  GLU A CD  20.724545 ? 6.360904     -9.395867      -48.192467   1 404
ATOM O OE1 . GLU A 1 52  . 52  GLU A OE1 20.273905 ? 5.52009      -10.272448     -47.849373   1 405
ATOM O OE2 . GLU A 1 52  . 52  GLU A OE2 20.704994 ? 6.0614214    -8.1933775     -48.31019    1 406
ATOM N N   . ASP A 1 53  . 53  ASP A N   20.904102 ? 11.776089    -7.321445      -48.797035   1 407
ATOM C CA  . ASP A 1 53  . 53  ASP A CA  20.89718  ? 12.647638    -6.2878246     -49.34748    1 408
ATOM C C   . ASP A 1 53  . 53  ASP A C   20.705696 ? 13.86037     -6.9114127     -50.059525   1 409
ATOM O O   . ASP A 1 53  . 53  ASP A O   20.967516 ? 14.512022    -7.812666      -49.525425   1 410
ATOM C CB  . ASP A 1 53  . 53  ASP A CB  21.18707  ? 13.10102     -5.312468      -48.253105   1 411
ATOM C CG  . ASP A 1 53  . 53  ASP A CG  21.641119 ? 12.000464    -4.3860717     -47.73985    1 412
ATOM O OD1 . ASP A 1 53  . 53  ASP A OD1 22.544886 ? 11.036943    -4.1143217     -48.48038    1 413
ATOM O OD2 . ASP A 1 53  . 53  ASP A OD2 25.132042 ? 12.156824    -3.9084308     -46.582546   1 414
ATOM N N   . PRO A 1 54  . 54  PRO A N   19.743801 ? 14.205426    -6.4479303     -51.27881    1 415
ATOM C CA  . PRO A 1 54  . 54  PRO A CA  18.932076 ? 15.345281    -6.966997      -52.01622    1 416
ATOM C C   . PRO A 1 54  . 54  PRO A C   19.521805 ? 16.656658    -6.6924047     -51.267483   1 417
ATOM O O   . PRO A 1 54  . 54  PRO A O   18.964602 ? 16.777004    -5.6869097     -50.56938    1 418
ATOM C CB  . PRO A 1 54  . 54  PRO A CB  18.762966 ? 15.302055    -6.272452      -53.37763    1 419
ATOM C CG  . PRO A 1 54  . 54  PRO A CG  18.281422 ? 14.587955    -4.963085      -53.07325    1 420
ATOM C CD  . PRO A 1 54  . 54  PRO A CD  18.116173 ? 13.594836    -5.342891      -51.981594   1 421
ATOM N N   . PRO A 1 55  . 55  PRO A N   17.712965 ? 17.656008    -7.580197      -51.392776   1 422
ATOM C CA  . PRO A 1 55  . 55  PRO A CA  18.06917  ? 18.959703    -7.3492575     -50.79554    1 423
ATOM C C   . PRO A 1 55  . 55  PRO A C   18.177757 ? 19.607971    -6.0888867     -51.38604    1 424
ATOM O O   . PRO A 1 55  . 55  PRO A O   17.772371 ? 19.376556    -5.778927      -52.556988   1 425
ATOM C CB  . PRO A 1 55  . 55  PRO A CB  19.000252 ? 19.775759    -8.607431      -51.08012    1 426
ATOM C CG  . PRO A 1 55  . 55  PRO A CG  20.163107 ? 19.134363    -9.160428      -52.340446   1 427
ATOM C CD  . PRO A 1 55  . 55  PRO A CD  19.657007 ? 17.6652      -8.787866      -52.19037    1 428
ATOM N N   . PRO A 1 56  . 56  PRO A N   19.551292 ? 20.407202    -5.354548      -50.612488   1 429
ATOM C CA  . PRO A 1 56  . 56  PRO A CA  19.638142 ? 21.090082    -4.168495      -51.09328    1 430
ATOM C C   . PRO A 1 56  . 56  PRO A C   19.48566  ? 22.086365    -4.5253677     -52.197693   1 431
ATOM O O   . PRO A 1 56  . 56  PRO A O   19.364313 ? 22.672834    -5.603379      -52.203693   1 432
ATOM C CB  . PRO A 1 56  . 56  PRO A CB  19.651463 ? 21.766472    -3.5635087     -49.86471    1 433
ATOM C CG  . PRO A 1 56  . 56  PRO A CG  19.828718 ? 21.988194    -4.772878      -48.976646   1 434
ATOM C CD  . PRO A 1 56  . 56  PRO A CD  20.567612 ? 20.792562    -5.6605325     -49.261917   1 435
ATOM N N   . ALA A 1 57  . 57  ALA A N   21.263939 ? 22.300446    -3.599403      -53.12081    1 436
ATOM C CA  . ALA A 1 57  . 57  ALA A CA  24.10655  ? 23.22515     -3.7889032     -54.232403   1 437
ATOM C C   . ALA A 1 57  . 57  ALA A C   19.399609 ? 24.705517    -3.5889769     -53.8525     1 438
ATOM O O   . ALA A 1 57  . 57  ALA A O   20.01221  ? 25.581038    -3.797757      -54.68927    1 439
ATOM C CB  . ALA A 1 57  . 57  ALA A CB  20.526588 ? 22.809488    -2.833395      -55.34812    1 440
ATOM N N   . THR A 1 58  . 58  THR A N   20.191315 ? 24.988295    -3.1295056     -52.63487    1 441
ATOM C CA  . THR A 1 58  . 58  THR A CA  19.86756  ? 26.334572    -2.849181      -52.13315    1 442
ATOM C C   . THR A 1 58  . 58  THR A C   19.244934 ? 26.862452    -4.015533      -51.31649    1 443
ATOM O O   . THR A 1 58  . 58  THR A O   18.290974 ? 26.134815    -4.590307      -50.516098   1 444
ATOM C CB  . THR A 1 58  . 58  THR A CB  17.660532 ? 26.357117    -1.5702298     -51.286083   1 445
ATOM O OG1 . THR A 1 58  . 58  THR A OG1 17.335194 ? 25.33277     -1.5997993     -50.319706   1 446
ATOM C CG2 . THR A 1 58  . 58  THR A CG2 17.971281 ? 26.156464    -0.33299306    -52.126297   1 447
ATOM N N   . ASP A 1 59  . 59  ASP A N   17.360302 ? 28.144934    -4.2988296     -51.453106   1 448
ATOM C CA  . ASP A 1 59  . 59  ASP A CA  19.133797 ? 28.784922    -5.4190183     -50.745754   1 449
ATOM C C   . ASP A 1 59  . 59  ASP A C   19.985363 ? 28.899538    -5.210341      -49.233337   1 450
ATOM O O   . ASP A 1 59  . 59  ASP A O   19.666218 ? 28.871534    -6.167109      -48.46087    1 451
ATOM C CB  . ASP A 1 59  . 59  ASP A CB  19.74998  ? 30.194479    -5.626051      -51.31661    1 452
ATOM C CG  . ASP A 1 59  . 59  ASP A CG  19.77856  ? 30.210447    -6.1256223     -52.75828    1 453
ATOM O OD1 . ASP A 1 59  . 59  ASP A OD1 19.572784 ? 29.266514    -6.8311625     -53.156578   1 454
ATOM O OD2 . ASP A 1 59  . 59  ASP A OD2 19.446972 ? 31.200237    -5.799273      -53.455395   1 455
ATOM N N   . LEU A 1 60  . 60  LEU A N   19.641096 ? 29.05157     -3.9625812     -48.78986    1 456
ATOM C CA  . LEU A 1 60  . 60  LEU A CA  19.701488 ? 29.180815    -3.5747852     -47.38583    1 457
ATOM C C   . LEU A 1 60  . 60  LEU A C   20.909939 ? 27.963467    -2.7559226     -46.95402    1 458
ATOM O O   . LEU A 1 60  . 60  LEU A O   21.535215 ? 27.721756    -1.6757721     -47.47596    1 459
ATOM C CB  . LEU A 1 60  . 60  LEU A CB  23.63492  ? 30.47998     -2.782003      -47.17903    1 460
ATOM C CG  . LEU A 1 60  . 60  LEU A CG  19.626049 ? 31.578749    -3.6032        -46.492863   1 461
ATOM C CD1 . LEU A 1 60  . 60  LEU A CD1 19.363674 ? 32.954773    -3.0591035     -46.85766    1 462
ATOM C CD2 . LEU A 1 60  . 60  LEU A CD2 20.047804 ? 31.443708    -3.5523443     -44.97802    1 463
ATOM N N   . PHE A 1 61  . 61  PHE A N   19.547548 ? 27.205288    -3.2650747     -45.9779     1 464
ATOM C CA  . PHE A 1 61  . 61  PHE A CA  18.678738 ? 26.043161    -2.5998883     -45.395924   1 465
ATOM C C   . PHE A 1 61  . 61  PHE A C   17.983112 ? 25.758654    -3.1213589     -43.98232    1 466
ATOM O O   . PHE A 1 61  . 61  PHE A O   17.862007 ? 26.130753    -4.2430515     -43.62392    1 467
ATOM C CB  . PHE A 1 61  . 61  PHE A CB  17.180113 ? 24.826971    -2.7865577     -46.306107   1 468
ATOM C CG  . PHE A 1 61  . 61  PHE A CG  17.083014 ? 24.434923    -4.233151      -46.551544   1 469
ATOM C CD1 . PHE A 1 61  . 61  PHE A CD1 17.835886 ? 25.03655     -4.9588833     -47.587128   1 470
ATOM C CD2 . PHE A 1 61  . 61  PHE A CD2 17.3592   ? 23.479265    -4.85997       -45.741425   1 471
ATOM C CE1 . PHE A 1 61  . 61  PHE A CE1 19.08079  ? 24.700798    -6.3054514     -47.805115   1 472
ATOM C CE2 . PHE A 1 61  . 61  PHE A CE2 20.397694 ? 23.133791    -6.2051415     -45.954185   1 473
ATOM C CZ  . PHE A 1 61  . 61  PHE A CZ  19.930586 ? 23.746943    -6.927984      -46.98265    1 474
ATOM N N   . CYS A 1 62  . 62  CYS A N   20.031315 ? 25.075191    -2.3368993     -43.176754   1 475
ATOM C CA  . CYS A 1 62  . 62  CYS A CA  20.14784  ? 24.538048    -2.8126645     -41.9098     1 476
ATOM C C   . CYS A 1 62  . 62  CYS A C   20.015757 ? 23.233095    -3.5730193     -42.167404   1 477
ATOM O O   . CYS A 1 62  . 62  CYS A O   19.89744  ? 22.312815    -3.0410535     -42.7732     1 478
ATOM C CB  . CYS A 1 62  . 62  CYS A CB  20.184141 ? 24.318373    -1.635991      -40.959602   1 479
ATOM S SG  . CYS A 1 62  . 62  CYS A SG  20.332993 ? 25.884792    -0.9644608     -40.36394    1 480
ATOM N N   . ASN A 1 63  . 63  ASN A N   21.263111 ? 23.146864    -4.7995567     -41.69596    1 481
ATOM C CA  . ASN A 1 63  . 63  ASN A CA  22.172905 ? 22.012972    -5.6830955     -41.961597   1 482
ATOM C C   . ASN A 1 63  . 63  ASN A C   24.864471 ? 20.710268    -5.143955      -41.381065   1 483
ATOM O O   . ASN A 1 63  . 63  ASN A O   19.53916  ? 20.655277    -4.7489514     -40.215183   1 484
ATOM C CB  . ASN A 1 63  . 63  ASN A CB  19.083395 ? 22.304077    -7.079797      -41.39206    1 485
ATOM C CG  . ASN A 1 63  . 63  ASN A CG  19.695536 ? 23.339758    -7.8445706     -42.18938    1 486
ATOM O OD1 . ASN A 1 63  . 63  ASN A OD1 19.137346 ? 23.497221    -7.666828      -43.373844   1 487
ATOM N ND2 . ASN A 1 63  . 63  ASN A ND2 18.838655 ? 24.062756    -8.741403      -41.563976   1 488
ATOM N N   . ARG A 1 64  . 64  ARG A N   18.14487  ? 19.650595    -5.2031026     -42.15988    1 489
ATOM C CA  . ARG A 1 64  . 64  ARG A CA  17.938128 ? 18.280691    -4.9905615     -41.701256   1 490
ATOM C C   . ARG A 1 64  . 64  ARG A C   17.331324 ? 17.958546    -5.892004      -40.508434   1 491
ATOM O O   . ARG A 1 64  . 64  ARG A O   17.437498 ? 18.31584     -7.0737543     -40.47761    1 492
ATOM C CB  . ARG A 1 64  . 64  ARG A CB  17.536709 ? 17.30675     -5.1907597     -42.87286    1 493
ATOM C CG  . ARG A 1 64  . 64  ARG A CG  17.127731 ? 17.238394    -6.655393      -43.348293   1 494
ATOM C CD  . ARG A 1 64  . 64  ARG A CD  18.77335  ? 16.360497    -6.82084       -44.59544    1 495
ATOM N NE  . ARG A 1 64  . 64  ARG A NE  19.89613  ? 17.043558    -6.3390746     -45.79884    1 496
ATOM C CZ  . ARG A 1 64  . 64  ARG A CZ  19.476292 ? 16.58231     -6.361936      -47.030872   1 497
ATOM N NH1 . ARG A 1 64  . 64  ARG A NH1 19.584356 ? 15.413031    -6.857103      -47.324936   1 498
ATOM N NH2 . ARG A 1 64  . 64  ARG A NH2 19.72394  1 17.297422    -5.8826733     -48.000835   1 499
ATOM N N   . THR A 1 65  . 65  THR A N   19.59604  ? 17.292858    -5.349044      -39.508778   1 500
ATOM C CA  . THR A 1 65  . 65  THR A CA  19.59361  ? 17.011866    -6.1011443     -38.289867   1 501
ATOM C C   . THR A 1 65  . 65  THR A C   19.690973 ? 15.836121    -5.5077224     -37.52022    1 502
ATOM O O   . THR A 1 65  . 65  THR A O   19.829205 ? 15.489425    -4.34128       -37.67759    1 503
ATOM C CB  . THR A 1 65  . 65  THR A CB  20.566868 ? 18.266167    -6.1760197     -37.408592   1 504
ATOM O OG1 . THR A 1 65  . 65  THR A OG1 21.14724  ? 18.090635    -7.100377      -36.36184    1 505
ATOM C CG2 . THR A 1 65  . 65  THR A CG2 23.619417 ? 18.68568     -4.8457284     -36.78952    1 506
ATOM N N   . PHE A 1 66  . 66  PHE A N   19.649372 ? 15.228437    -6.2975764     -36.66375    1 507
ATOM C CA  . PHE A 1 66  . 66  PHE A CA  19.045168 ? 14.286419    -5.8438554     -35.65367    1 508
ATOM C C   . PHE A 1 66  . 66  PHE A C   19.701777 ? 14.940938    -5.994746      -34.27916    1 509
ATOM O O   . PHE A 1 66  . 66  PHE A O   19.191996 ? 15.291401    -7.09958       -33.890827   1 510
ATOM C CB  . PHE A 1 66  . 66  PHE A CB  18.837973 ? 12.982043    -6.6314316     -35.756474   1 511
ATOM C CG  . PHE A 1 66  . 66  PHE A CG  18.549788 ? 11.939756    -6.200436      -34.747643   1 512
ATOM C CD1 . PHE A 1 66  . 66  PHE A CD1 18.71263  ? 11.49618     -4.8720555     -34.709145   1 513
ATOM C CD2 . PHE A 1 66  . 66  PHE A CD2 17.910723 ? 11.4056635   -7.12365       -33.830364   1 514
ATOM C CE1 . PHE A 1 66  . 66  PHE A CE1 17.741165 ? 10.538318    -4.4607863     -33.77425    1 515
ATOM C CE2 . PHE A 1 66  . 66  PHE A CE2 18.589245 ? 10.439241    -6.7212286     -32.899044   1 516
ATOM C CZ  . PHE A 1 66  . 66  PHE A CZ  18.38593  ? 10.003571    -5.391522      -32.86722    1 517
ATOM N N   . ASP A 1 67  . 67  ASP A N   20.07504  ? 15.133106    -4.8953176     -33.57408    1 518
ATOM C CA  . ASP A 1 67  . 67  ASP A CA  20.9523   ? 15.811595    -4.863358      -32.27325    1 519
ATOM C C   . ASP A 1 67  . 67  ASP A C   20.338535 ? 14.847594    -4.878626      -31.07949    1 520
ATOM O O   . ASP A 1 67  . 67  ASP A O   20.252653 ? 15.154084    -4.345722      -30.015451   1 521
ATOM C CB  . ASP A 1 67  . 67  ASP A CB  20.380842 ? 16.810844    -3.6989326     -32.2367     1 522
ATOM C CG  . ASP A 1 67  . 67  ASP A CG  20.246103 ? 16.180105    -2.3170264     -32.10086    1 523
ATOM O OD1 . ASP A 1 67  . 67  ASP A OD1 19.994944 ? 14.939842    -2.190109      -32.153927   1 524
ATOM O OD2 . ASP A 1 67  . 67  ASP A OD2 20.411032 ? 16.968864    -1.3571147     -31.918072   1 525
ATOM N N   . GLU A 1 68  . 68  GLU A N   20.641205 ? 13.68345     -5.4622593     -31.236883   1 526
ATOM C CA  . GLU A 1 68  . 68  GLU A CA  21.265255 ? 12.555158    -5.5054455     -30.298458   1 527
ATOM C C   . GLU A 1 68  . 68  GLU A C   22.264286 ? 11.901133    -4.137235      -30.025883   1 528
ATOM O O   . GLU A 1 68  . 68  GLU A O   24.908516 ? 10.868219    -4.0711136     -29.35539    1 529
ATOM C CB  . GLU A 1 68  . 68  GLU A CB  19.781555 ? 12.932757    -6.246064      -29.00352    1 530
ATOM C CG  . GLU A 1 68  . 68  GLU A CG  20.354843 ? 13.356355    -7.710462      -29.219198   1 531
ATOM C CD  . GLU A 1 68  . 68  GLU A CD  20.867617 ? 12.2271595   -8.588471      -29.766586   1 532
ATOM O OE1 . GLU A 1 68  . 68  GLU A OE1 20.205715 ? 12.462491    -9.327136      -30.741772   1 533
ATOM O OE2 . GLU A 1 68  . 68  GLU A OE2 20.023363 ? 11.105655    -8.522216      -29.22761    1 534
ATOM N N   . TYR A 1 69  . 69  TYR A N   19.025537 ? 12.475382    -3.0589442     -30.561277   1 535
ATOM C CA  . TYR A 1 69  . 69  TYR A CA  17.820358 ? 11.913417    -1.70945       -30.45507    1 536
ATOM C C   . TYR A 1 69  . 69  TYR A C   17.20525  ? 11.479726    -1.1480054     -31.813509   1 537
ATOM O O   . TYR A 1 69  . 69  TYR A O   16.862436 ? 10.319435    -0.78442       -31.972036   1 538
ATOM C CB  . TYR A 1 69  . 69  TYR A CB  17.609695 ? 12.9380245   -0.7994174     -29.777918   1 539
ATOM C CG  . TYR A 1 69  . 69  TYR A CG  17.025938 ? 12.435037    0.6181         -29.588152   1 540
ATOM C CD1 . TYR A 1 69  . 69  TYR A CD1 19.290417 ? 11.54942     0.9125582      -28.537024   1 541
ATOM C CD2 . TYR A 1 69  . 69  TYR A CD2 20.126476 ? 12.817299    1.6370773      -30.478115   1 542
ATOM C CE1 . TYR A 1 69  . 69  TYR A CE1 19.705755 ? 11.060928    2.2154953      -28.366678   1 543
ATOM C CE2 . TYR A 1 69  . 69  TYR A CE2 19.864897 ? 12.336277    2.938272       -30.315376   1 544
ATOM C CZ  . TYR A 1 69  . 69  TYR A CZ  19.972433 ? 11.463027    3.2265224      -29.25859    1 545
ATOM O OH  . TYR A 1 69  . 69  TYR A OH  19.745493 ? 10.986325    4.5088067      -29.091124   1 546
ATOM N N   . ALA A 1 70  . 70  ALA A N   19.593447 ? 12.406192    -1.1091189     -32.807938   1 547
ATOM C CA  . ALA A 1 70  . 70  ALA A CA  19.8515   ? 12.164806    -0.5473263     -34.13222    1 548
ATOM C C   . ALA A 1 70  . 70  ALA A C   19.959518 ? 12.601944    -1.4971656     -35.253407   1 549
ATOM O O   . ALA A 1 70  . 70  ALA A O   21.171728 ? 13.4741      -2.346505      -35.07797    1 550
ATOM C CB  . ALA A 1 70  . 70  ALA A CB  21.845028 ? 12.854323    0.8076283      -34.232643   1 551
ATOM N N   . CYS A 1 71  . 71  CYS A N   24.02467  ? 11.984833    -1.3521073     -36.40209    1 552
ATOM C CA  . CYS A 1 71  . 71  CYS A CA  23.040876 ? 12.3150425   -2.0955982     -37.60364    1 553
ATOM C C   . CYS A 1 71  . 71  CYS A C   22.058664 ? 13.34651     -1.3152866     -38.419266   1 554
ATOM O O   . CYS A 1 71  . 71  CYS A O   22.75037  ? 13.02964     -0.2711209     -38.971447   1 555
ATOM C CB  . CYS A 1 71  . 71  CYS A CB  21.873072 ? 11.033257    -2.3336215     -38.4071     1 556
ATOM S SG  . CYS A 1 71  . 71  CYS A SG  21.179598 ? 11.257375    -3.6129043     -39.667336   1 557
ATOM N N   . TRP A 1 72  . 72  TRP A N   20.843174 ? 14.575609    -1.806256      -38.495747   1 558
ATOM C CA  . TRP A 1 72  . 72  TRP A CA  21.202642 ? 15.696285    -1.1412551     -39.151894   1 559
ATOM C C   . TRP A 1 72  . 72  TRP A C   20.086384 ? 15.8905115   -1.6922941     -40.5672     1 560
ATOM O O   . TRP A 1 72  . 72  TRP A O   19.80194  ? 16.023924    -2.9098744     -40.715      1 561
ATOM C CB  . TRP A 1 72  . 72  TRP A CB  20.918404 ? 16.95684     -1.314092      -38.314995   1 562
ATOM C CG  . TRP A 1 72  . 72  TRP A CG  20.462877 ? 16.834415    -0.6897677     -36.96193    1 563
ATOM C CD1 . TRP A 1 72  . 72  TRP A CD1 22.43698  ? 16.44466     -1.3034096     -35.830853   1 564
ATOM C CD2 . TRP A 1 72  . 72  TRP A CD2 23.834251 ? 17.010489    0.72288483     -36.632675   1 565
ATOM N NE1 . TRP A 1 72  . 72  TRP A NE1 23.019922 ? 16.360092    -0.37232625    -34.801853   1 566
ATOM C CE2 . TRP A 1 72  . 72  TRP A CE2 22.96615  ? 16.691349    0.8762686      -35.258457   1 567
ATOM C CE3 . TRP A 1 72  . 72  TRP A CE3 23.10683  ? 17.385265    1.8612572      -37.36431    1 568
ATOM C CZ2 . TRP A 1 72  . 72  TRP A CZ2 22.867865 ? 16.738388    2.1371605      -34.621437   1 569
ATOM C CZ3 . TRP A 1 72  . 72  TRP A CZ3 22.56982  ? 17.439941    3.113548       -36.73522    1 570
ATOM C CH2 . TRP A 1 72  . 72  TRP A CH2 23.121479 ? 17.116306    3.2510026      -35.36997    1 571
ATOM N N   . PRO A 1 73  . 73  PRO A N   23.495956 ? 15.941742    -0.8256891     -41.60554    1 572
ATOM C CA  . PRO A 1 73  . 73  PRO A CA  24.241844 ? 16.34892     -1.2195382     -42.937954   1 573
ATOM C C   . PRO A 1 73  . 73  PRO A C   25.554865 ? 17.858551    -1.4808087     -42.995537   1 574
ATOM O O   . PRO A 1 73  . 73  PRO A O   28.32909  ? 18.574774    -1.28948       -42.015003   1 575
ATOM C CB  . PRO A 1 73  . 73  PRO A CB  23.963114 ? 15.931463    -0.048476487   -43.825726   1 576
ATOM C CG  . PRO A 1 73  . 73  PRO A CG  24.001434 ? 16.131897    1.1529566      -42.906963   1 577
ATOM C CD  . PRO A 1 73  . 73  PRO A CD  24.640583 ? 15.744886    0.61667013     -41.534637   1 578
ATOM N N   . ASP A 1 74  . 74  ASP A N   23.751673 ? 18.34242     -1.9001223     -44.167263   1 579
ATOM C CA  . ASP A 1 74  . 74  ASP A CA  23.129133 ? 19.77813     -1.919316      -44.439545   1 580
ATOM C C   . ASP A 1 74  . 74  ASP A C   21.850315 ? 20.34589     -0.495527      -44.34998    1 581
ATOM O O   . ASP A 1 74  . 74  ASP A O   20.253859 ? 19.701557    0.4700918      -44.75932    1 582
ATOM C CB  . ASP A 1 74  . 74  ASP A CB  19.60733  ? 20.048382    -2.5194473     -45.822052   1 583
ATOM C CG  . ASP A 1 74  . 74  ASP A CG  19.805286 ? 19.528994    -3.9534595     -45.941307   1 584
ATOM O OD1 . ASP A 1 74  . 74  ASP A OD1 19.678905 ? 19.742786    -4.769792      -45.01881    1 585
ATOM O OD2 . ASP A 1 74  . 74  ASP A OD2 19.188408 ? 18.878534    -4.261424      -46.967087   1 586
ATOM N N   . GLY A 1 75  . 75  GLY A N   21.910376 ? 21.541105    -0.35584107    -43.79558    1 587
ATOM C CA  . GLY A 1 75  . 75  GLY A CA  23.152617 ? 22.204609    0.93030477     -43.597347   1 588
ATOM C C   . GLY A 1 75  . 75  GLY A C   22.502232 ? 23.5161      1.0270699      -44.36851    1 589
ATOM O O   . GLY A 1 75  . 75  GLY A O   22.688059 ? 24.295061    0.08121646     -44.38108    1 590
ATOM N N   . GLU A 1 76  . 76  GLU A N   22.757484 ? 23.773458    2.1814363      -44.977642   1 591
ATOM C CA  . GLU A 1 76  . 76  GLU A CA  22.38985  ? 25.055489    2.4459884      -45.641308   1 592
ATOM C C   . GLU A 1 76  . 76  GLU A C   22.164843 ? 26.175905    2.653405       -44.613415   1 593
ATOM O O   . GLU A 1 76  . 76  GLU A O   22.675594 ? 25.96611     3.325391       -43.595665   1 594
ATOM C CB  . GLU A 1 76  . 76  GLU A CB  22.855478 ? 24.955362    3.6696765      -46.558342   1 595
ATOM C CG  . GLU A 1 76  . 76  GLU A CG  24.002975 ? 24.045313    3.4031246      -47.75757    1 596
ATOM C CD  . GLU A 1 76  . 76  GLU A CD  24.734972 ? 23.980381    4.571581       -48.74121    1 597
ATOM O OE1 . GLU A 1 76  . 76  GLU A OE1 26.997822 ? 23.41359     4.3471346      -49.83763    1 598
ATOM O OE2 . GLU A 1 76  . 76  GLU A OE2 28.76243  ? 24.481567    5.6631985      -48.420776   1 599
ATOM N N   . PRO A 1 77  . 77  PRO A N   27.977013 ? 27.389984    2.1250103      -44.852493   1 600
ATOM C CA  . PRO A 1 77  . 77  PRO A CA  29.0704   ? 28.540798    2.3147457      -43.97462    1 601
ATOM C C   . PRO A 1 77  . 77  PRO A C   27.54977  ? 28.87288     3.7942066      -43.755936   1 602
ATOM O O   . PRO A 1 77  . 77  PRO A O   26.435408 ? 28.895525    4.5842867      -44.699615   1 603
ATOM C CB  . PRO A 1 77  . 77  PRO A CB  24.638828 ? 29.701416    1.586247       -44.6499     1 604
ATOM C CG  . PRO A 1 77  . 77  PRO A CG  23.932678 ? 29.008123    0.5238469      -45.484684   1 605
ATOM C CD  . PRO A 1 77  . 77  PRO A CD  22.704798 ? 27.725683    1.214489       -45.92437    1 606
ATOM N N   . GLY A 1 78  . 78  GLY A N   22.298214 ? 29.156977    4.171947       -42.519096   1 607
ATOM C CA  . GLY A 1 78  . 78  GLY A CA  22.866817 ? 29.497677    5.546684       -42.150265   1 608
ATOM C C   . GLY A 1 78  . 78  GLY A C   21.820992 ? 28.301981    6.505352       -42.07562    1 609
ATOM O O   . GLY A 1 78  . 78  GLY A O   24.772247 ? 28.510996    7.704234       -41.946156   1 610
ATOM N N   . SER A 1 79  . 79  SER A N   26.670765 ? 27.077425    6.019357       -42.113297   1 611
ATOM C CA  . SER A 1 79  . 79  SER A CA  25.857079 ? 25.870094    6.8483753      -42.112476   1 612
ATOM C C   . SER A 1 79  . 79  SER A C   25.7116   ? 24.97679     6.6196375      -40.893612   1 613
ATOM O O   . SER A 1 79  . 79  SER A O   25.683617 ? 24.952478    5.5480947      -40.28576    1 614
ATOM C CB  . SER A 1 79  . 79  SER A CB  25.199705 ? 25.09346     6.6548343      -43.41406    1 615
ATOM O OG  . SER A 1 79  . 79  SER A OG  25.031942 ? 24.432837    5.411203       -43.4664     1 616
ATOM N N   . PHE A 1 80  . 80  PHE A N   25.5522   ? 24.202513    7.6460547      -40.532795   1 617
ATOM C CA  . PHE A 1 80  . 80  PHE A CA  25.996988 ? 23.074492    7.4977145      -39.630424   1 618
ATOM C C   . PHE A 1 80  . 80  PHE A C   26.759226 ? 21.869375    6.9505367      -40.391212   1 619
ATOM O O   . PHE A 1 80  . 80  PHE A O   27.86839  ? 21.516497    7.4388194      -41.45867    1 620
ATOM C CB  . PHE A 1 80  . 80  PHE A CB  30.256397 ? 22.737158    8.828152       -38.960613   1 621
ATOM C CG  . PHE A 1 80  . 80  PHE A CG  31.778362 ? 23.691757    9.194417       -37.84437    1 622
ATOM C CD1 . PHE A 1 80  . 80  PHE A CD1 30.868874 ? 23.487917    8.672509       -36.55555    1 623
ATOM C CD2 . PHE A 1 80  . 80  PHE A CD2 32.190968 ? 24.769579    10.05127       -38.081104   1 624
ATOM C CE1 . PHE A 1 80  . 80  PHE A CE1 30.533695 ? 24.370066    9.000311       -35.51554    1 625
ATOM C CE2 . PHE A 1 80  . 80  PHE A CE2 28.6917   ? 25.656893    10.382457      -37.04331    1 626
ATOM C CZ  . PHE A 1 80  . 80  PHE A CZ  26.44425  ? 25.453547    9.859473       -35.758194   1 627
ATOM N N   . VAL A 1 81  . 81  VAL A N   25.572834 ? 21.22549     5.965509       -39.812115   1 628
ATOM C CA  . VAL A 1 81  . 81  VAL A CA  24.39774  ? 19.965607    5.414392       -40.301548   1 629
ATOM C C   . VAL A 1 81  . 81  VAL A C   23.682373 ? 18.866737    5.829214       -39.341003   1 630
ATOM O O   . VAL A 1 81  . 81  VAL A O   25.065834 ? 18.99416     5.644975       -38.13041    1 631
ATOM C CB  . VAL A 1 81  . 81  VAL A CB  23.954185 ? 20.040539    3.886196       -40.44524    1 632
ATOM C CG1 . VAL A 1 81  . 81  VAL A CG1 27.37735  ? 21.175177    3.4875846      -41.396744   1 633
ATOM C CG2 . VAL A 1 81  . 81  VAL A CG2 29.17949  ? 18.736086    3.3098984      -41.003803   1 634
ATOM N N   . ASN A 1 82  . 82  ASN A N   28.39148  ? 17.799942    6.3987494      -39.859676   1 635
ATOM C CA  . ASN A 1 82  . 82  ASN A CA  28.716505 ? 16.633959    6.7786603      -39.083652   1 636
ATOM C C   . ASN A 1 82  . 82  ASN A C   28.709835 ? 15.385408    5.9977875      -39.518944   1 637
ATOM O O   . ASN A 1 82  . 82  ASN A O   28.338459 ? 15.221691    5.6206055      -40.675526   1 638
ATOM C CB  . ASN A 1 82  . 82  ASN A CB  28.123041 ? 16.444376    8.301304       -39.111317   1 639
ATOM C CG  . ASN A 1 82  . 82  ASN A CG  28.623438 ? 16.110888    8.905768       -40.467075   1 640
ATOM O OD1 . ASN A 1 82  . 82  ASN A OD1 29.00328  ? 15.878162    8.2389145      -41.45623    1 641
ATOM N ND2 . ASN A 1 82  . 82  ASN A ND2 29.63722  ? 16.063593    10.219243      -40.540977   1 642
ATOM N N   . VAL A 1 83  . 83  VAL A N   30.59156  ? 14.4945755   5.7651477      -38.58393    1 643
ATOM C CA  . VAL A 1 83  . 83  VAL A CA  32.86346  ? 13.148983    5.2345567      -38.831284   1 644
ATOM C C   . VAL A 1 83  . 83  VAL A C   34.16094  ? 12.147036    6.005303       -37.98029    1 645
ATOM O O   . VAL A 1 83  . 83  VAL A O   32.92355  ? 12.486751    6.493963       -36.90651    1 646
ATOM C CB  . VAL A 1 83  . 83  VAL A CB  34.18111  ? 13.041158    3.7221804      -38.55682    1 647
ATOM C CG1 . VAL A 1 83  . 83  VAL A CG1 32.901325 ? 13.919295    2.9268796      -39.5149     1 648
ATOM C CG2 . VAL A 1 83  . 83  VAL A CG2 31.390196 ? 13.396988    3.3287313      -37.12147    1 649
ATOM N N   . SER A 1 84  . 84  SER A N   29.728567 ? 10.91762     6.103424       -38.423542   1 650
ATOM C CA  . SER A 1 84  . 84  SER A CA  29.254686 ? 9.847299     6.7422523      -37.659637   1 651
ATOM C C   . SER A 1 84  . 84  SER A C   27.363316 ? 9.61979      6.0403314      -36.319817   1 652
ATOM O O   . SER A 1 84  . 84  SER A O   26.887426 ? 9.754906     4.8175306      -36.21535    1 653
ATOM C CB  . SER A 1 84  . 84  SER A CB  27.795267 ? 8.549601     6.749762       -38.459602   1 654
ATOM O OG  . SER A 1 84  . 84  SER A OG  26.657623 ? 8.738927     7.449473       -39.67918    1 655
ATOM N N   . CYS A 1 85  . 85  CYS A N   29.00808  ? 9.228849     6.8074117      -35.307896   1 656
ATOM C CA  . CYS A 1 85  . 85  CYS A CA  30.719408 ? 8.893301     6.2442036      -34.00653    1 657
ATOM C C   . CYS A 1 85  . 85  CYS A C   29.826433 ? 7.8392477    5.129342       -34.157543   1 658
ATOM O O   . CYS A 1 85  . 85  CYS A O   30.13524  ? 6.8406324    5.311312       -34.851257   1 659
ATOM C CB  . CYS A 1 85  . 85  CYS A CB  30.085245 ? 8.362813     7.3462863      -33.082188   1 660
ATOM S SG  . CYS A 1 85  . 85  CYS A SG  29.604923 ? 9.600001     8.6212845      -32.743664   1 661
ATOM N N   . PRO A 1 86  . 86  PRO A N   29.251772 ? 8.020382     3.9626386      -33.516724   1 662
ATOM C CA  . PRO A 1 86  . 86  PRO A CA  30.002434 ? 7.10935      2.8286772      -33.650887   1 663
ATOM C C   . PRO A 1 86  . 86  PRO A C   30.533844 ? 5.672106     3.1787822      -33.274178   1 664
ATOM O O   . PRO A 1 86  . 86  PRO A O   30.748337 ? 5.404392     3.710697       -32.201424   1 665
ATOM C CB  . PRO A 1 86  . 86  PRO A CB  31.81432  ? 7.6872296    1.7469054      -32.748703   1 666
ATOM C CG  . PRO A 1 86  . 86  PRO A CG  33.81651  ? 9.178515     2.060037       -32.727707   1 667
ATOM C CD  . PRO A 1 86  . 86  PRO A CD  40.649925 ? 9.201801     3.578122       -32.768246   1 668
ATOM N N   . TRP A 1 87  . 87  TRP A N   39.556004 ? 4.730502     2.8247464      -34.114845   1 669
ATOM C CA  . TRP A 1 87  . 87  TRP A CA  41.340946 ? 3.3150485    3.1589978      -33.922504   1 670
ATOM C C   . TRP A 1 87  . 87  TRP A C   39.190437 ? 2.6060243    2.3402522      -32.83123    1 671
ATOM O O   . TRP A 1 87  . 87  TRP A O   36.273777 ? 1.4793845    2.6486099      -32.462353   1 672
ATOM C CB  . TRP A 1 87  . 87  TRP A CB  32.19238  ? 2.5967157    3.0250223      -35.259293   1 673
ATOM C CG  . TRP A 1 87  . 87  TRP A CG  32.74345  ? 2.7401404    1.6922343      -35.93155    1 674
ATOM C CD1 . TRP A 1 87  . 87  TRP A CD1 30.784548 ? 3.542481     1.4228398      -36.982746   1 675
ATOM C CD2 . TRP A 1 87  . 87  TRP A CD2 29.181507 ? 2.044724     0.43055272     -35.61641    1 676
ATOM N NE1 . TRP A 1 87  . 87  TRP A NE1 30.187794 ? 3.398045     0.08806073     -37.34406    1 677
ATOM C CE2 . TRP A 1 87  . 87  TRP A CE2 28.55413  ? 2.497197     -0.5533778     -36.53017    1 678
ATOM C CE3 . TRP A 1 87  . 87  TRP A CE3 32.045067 ? 1.093531     0.03862757     -34.652554   1 679
ATOM C CZ2 . TRP A 1 87  . 87  TRP A CZ2 33.771492 ? 2.006999     -1.880157      -36.505127   1 680
ATOM C CZ3 . TRP A 1 87  . 87  TRP A CZ3 32.802124 ? 0.61124146   -1.2833935     -34.61755    1 681
ATOM C CH2 . TRP A 1 87  . 87  TRP A CH2 33.461273 ? 1.0621772    -2.2299633     -35.539463   1 682
ATOM N N   . TYR A 1 88  . 88  TYR A N   33.321033 ? 3.2475703    1.3115326      -32.29566    1 683
ATOM C CA  . TYR A 1 88  . 88  TYR A CA  32.748    ? 2.7185314    0.53398186     -31.177435   1 684
ATOM C C   . TYR A 1 88  . 88  TYR A C   32.31498  ? 2.8941739    1.2318166      -29.82582    1 685
ATOM O O   . TYR A 1 88  . 88  TYR A O   33.262596 ? 2.2516863    0.8173294      -28.858894   1 686
ATOM C CB  . TYR A 1 88  . 88  TYR A CB  34.169132 ? 3.359324     -0.8551521     -31.143574   1 687
ATOM C CG  . TYR A 1 88  . 88  TYR A CG  33.69172  ? 4.8324013    -0.8696285     -30.755894   1 688
ATOM C CD1 . TYR A 1 88  . 88  TYR A CD1 35.005455 ? 5.8238287    -1.0040805     -31.739594   1 689
ATOM C CD2 . TYR A 1 88  . 88  TYR A CD2 37.155083 ? 5.2055387    -0.74378675    -29.404572   1 690
ATOM C CE1 . TYR A 1 88  . 88  TYR A CE1 46.380836 ? 7.1836767    -0.99531674    -31.387226   1 691
ATOM C CE2 . TYR A 1 88  . 88  TYR A CE2 45.67578  ? 6.5585656    -0.7267427     -29.042948   1 692
ATOM C CZ  . TYR A 1 88  . 88  TYR A CZ  47.237564 ? 7.5468707    -0.85318446    -30.034174   1 693
ATOM O OH  . TYR A 1 88  . 88  TYR A OH  46.36895  ? 8.877192     -0.83701164    -29.689304   1 694
ATOM N N   . LEU A 1 89  . 89  LEU A N   43.424885 ? 3.7605066    2.2689772      -29.742157   1 695
ATOM C CA  . LEU A 1 89  . 89  LEU A CA  39.67245  ? 3.9772582    3.0254095      -28.521177   1 696
ATOM C C   . LEU A 1 89  . 89  LEU A C   38.463898 ? 2.6550379    3.6587586      -28.061642   1 697
ATOM O O   . LEU A 1 89  . 89  LEU A O   36.763676 ? 1.9688963    4.2752695      -28.873789   1 698
ATOM C CB  . LEU A 1 89  . 89  LEU A CB  35.220276 ? 5.0361457    4.1196504      -28.741716   1 699
ATOM C CG  . LEU A 1 89  . 89  LEU A CG  37.03446  ? 6.459464     3.603674       -29.009493   1 700
ATOM C CD1 . LEU A 1 89  . 89  LEU A CD1 35.719257 ? 7.368912     4.774022       -29.38768    1 701
ATOM C CD2 . LEU A 1 89  . 89  LEU A CD2 39.770325 ? 7.0534887    2.9152305      -27.780546   1 702
ATOM N N   . PRO A 1 90  . 90  PRO A N   41.324783 ? 2.294651     3.57541        -26.774162   1 703
ATOM C CA  . PRO A 1 90  . 90  PRO A CA  40.14581  ? 1.0517528    4.162514       -26.26557    1 704
ATOM C C   . PRO A 1 90  . 90  PRO A C   40.18445  ? 0.9106508    5.6585636      -26.54502    1 705
ATOM O O   . PRO A 1 90  . 90  PRO A O   40.394733 ? -0.19454154  6.1574416      -26.720709   1 706
ATOM C CB  . PRO A 1 90  . 90  PRO A CB  39.70887  ? 1.0753231    3.8861804      -24.762377   1 707
ATOM C CG  . PRO A 1 90  . 90  PRO A CG  39.170094 ? 1.918397     2.626533       -24.643707   1 708
ATOM C CD  . PRO A 1 90  . 90  PRO A CD  40.079044 ? 2.9571817    2.8118174      -25.740288   1 709
ATOM N N   . TRP A 1 91  . 91  TRP A N   40.90161  ? 2.033445     6.374558       -26.619291   1 710
ATOM C CA  . TRP A 1 91  . 91  TRP A CA  40.229908 ? 2.1166446    7.8134584      -26.9078     1 711
ATOM C C   . TRP A 1 91  . 91  TRP A C   41.55831  ? 2.5032623    8.121353       -28.356714   1 712
ATOM O O   . TRP A 1 91  . 91  TRP A O   43.484844 ? 2.7988913    9.27464        -28.658613   1 713
ATOM C CB  . TRP A 1 91  . 91  TRP A CB  44.801025 ? 3.0915008    8.445242       -25.9117     1 714
ATOM C CG  . TRP A 1 91  . 91  TRP A CG  43.53303  ? 4.4835835    7.896915       -25.97323    1 715
ATOM C CD1 . TRP A 1 91  . 91  TRP A CD1 44.872482 ? 5.4740124    8.322112       -26.785267   1 716
ATOM C CD2 . TRP A 1 91  . 91  TRP A CD2 44.04076  ? 5.0379915    6.792883       -25.189146   1 717
ATOM N NE1 . TRP A 1 91  . 91  TRP A NE1 40.744488 ? 6.612442     7.567374       -26.568262   1 718
ATOM C CE2 . TRP A 1 91  . 91  TRP A CE2 38.2354   ? 6.381519     6.6156936      -25.597105   1 719
ATOM C CE3 . TRP A 1 91  . 91  TRP A CE3 36.396317 ? 4.5312724    5.94049        -24.189735   1 720
ATOM C CZ2 . TRP A 1 91  . 91  TRP A CZ2 36.083187 ? 7.2076716    5.619827       -25.023277   1 721
ATOM C CZ3 . TRP A 1 91  . 91  TRP A CZ3 31.848347 ? 5.3506002    4.948045       -23.621841   1 722
ATOM C CH2 . TRP A 1 91  . 91  TRP A CH2 33.264404 ? 6.673723     4.789818       -24.03305    1 723
ATOM N N   . ALA A 1 92  . 92  ALA A N   31.439781 ? 2.459147     7.168431       -29.276608   1 724
ATOM C CA  . ALA A 1 92  . 92  ALA A CA  34.896503 ? 2.8660913    7.3653507      -30.67131    1 725
ATOM C C   . ALA A 1 92  . 92  ALA A C   36.556953 ? 2.2173848    8.589915       -31.339437   1 726
ATOM O O   . ALA A 1 92  . 92  ALA A O   35.96755  ? 2.8240633    9.244248       -32.179474   1 727
ATOM C CB  . ALA A 1 92  . 92  ALA A CB  36.418777 ? 2.526188     6.0947633      -31.456593   1 728
ATOM N N   . SER A 1 93  . 93  SER A N   36.473076 ? 0.9985899    8.94086        -30.939661   1 729
ATOM C CA  . SER A 1 93  . 93  SER A CA  35.89297  ? 0.28709584   10.134366      -31.409946   1 730
ATOM C C   . SER A 1 93  . 93  SER A C   35.55186  ? 0.90219766   11.4594345     -30.94971    1 731
ATOM O O   . SER A 1 93  . 93  SER A O   36.104595 ? 0.60331804   12.487646      -31.551765   1 732
ATOM C CB  . SER A 1 93  . 93  SER A CB  36.698593 ? -1.166327    10.069501      -30.950186   1 733
ATOM O OG  . SER A 1 93  . 93  SER A OG  36.15869  ? -1.241943    9.946255       -29.542925   1 734
ATOM N N   . SER A 1 94  . 94  SER A N   37.53115  ? 1.7206578    11.466021      -29.89461    1 735
ATOM C CA  . SER A 1 94  . 94  SER A CA  39.882725 ? 2.4140973    12.665005      -29.404905   1 736
ATOM C C   . SER A 1 94  . 94  SER A C   48.757946 ? 3.7751906    12.883654      -30.058098   1 737
ATOM O O   . SER A 1 94  . 94  SER A O   47.127293 ? 4.3237877    13.973528      -29.937162   1 738
ATOM C CB  . SER A 1 94  . 94  SER A CB  48.176025 ? 2.528154     12.640821      -27.873407   1 739
ATOM O OG  . SER A 1 94  . 94  SER A OG  48.260593 ? 3.4217637    11.665925      -27.39975    1 740
ATOM N N   . VAL A 1 95  . 95  VAL A N   46.044888 ? 4.3093114    11.909778      -30.770079   1 741
ATOM C CA  . VAL A 1 95  . 95  VAL A CA  44.472504 ? 5.6182942    11.942663      -31.444654   1 742
ATOM C C   . VAL A 1 95  . 95  VAL A C   42.689854 ? 5.516491     11.597233      -32.944386   1 743
ATOM O O   . VAL A 1 95  . 95  VAL A O   41.536377 ? 6.292733     10.80235       -33.452087   1 744
ATOM C CB  . VAL A 1 95  . 95  VAL A CB  37.784523 ? 6.6549125    11.078109      -30.695602   1 745
ATOM C CG1 . VAL A 1 95  . 95  VAL A CG1 39.394646 ? 6.9810076    11.683653      -29.332308   1 746
ATOM C CG2 . VAL A 1 95  . 95  VAL A CG2 36.57203  ? 6.2031436    9.63029        -30.463001   1 747
ATOM N N   . PRO A 1 96  . 96  PRO A N   37.607372 ? 4.5639057    12.190519      -33.70427    1 748
ATOM C CA  . PRO A 1 96  . 96  PRO A CA  36.863983 ? 4.2902603    11.7495365     -35.079227   1 749
ATOM C C   . PRO A 1 96  . 96  PRO A C   37.185097 ? 5.4108863    12.078893      -36.0708     1 750
ATOM O O   . PRO A 1 96  . 96  PRO A O   39.498474 ? 5.457307     11.498207      -37.151848   1 751
ATOM C CB  . PRO A 1 96  . 96  PRO A CB  39.395893 ? 2.9951038    12.469327      -35.463413   1 752
ATOM C CG  . PRO A 1 96  . 96  PRO A CG  38.506413 ? 3.0423005    13.751204      -34.63164    1 753
ATOM C CD  . PRO A 1 96  . 96  PRO A CD  38.32013  ? 3.69033      13.282145      -33.33576    1 754
ATOM N N   . GLN A 1 97  . 97  GLN A N   38.84652  ? 6.26228      13.043972      -35.75614    1 755
ATOM C CA  . GLN A 1 97  . 97  GLN A CA  39.395157 ? 7.4048085    13.480053      -36.57133    1 756
ATOM C C   . GLN A 1 97  . 97  GLN A C   39.46789  ? 8.742235     13.002287      -36.004967   1 757
ATOM O O   . GLN A 1 97  . 97  GLN A O   41.169266 ? 9.787031     13.347293      -36.556995   1 758
ATOM C CB  . GLN A 1 97  . 97  GLN A CB  43.06068  ? 7.384827     15.016284      -36.69555    1 759
ATOM C CG  . GLN A 1 97  . 97  GLN A CG  44.552795 ? 6.1222568    15.564662      -37.365723   1 760
ATOM C CD  . GLN A 1 97  . 97  GLN A CD  44.485428 ? 5.9323254    15.109184      -38.821053   1 761
ATOM O OE1 . GLN A 1 97  . 97  GLN A OE1 45.388447 ? 6.84624      14.747285      -39.522053   1 762
ATOM N NE2 . GLN A 1 97  . 97  GLN A NE2 45.79838  ? 4.717077     15.126528      -39.305477   1 763
ATOM N N   . GLY A 1 98  . 98  GLY A N   43.39124  ? 8.734607     12.26439       -34.914173   1 764
ATOM C CA  . GLY A 1 98  . 98  GLY A CA  41.549053 ? 9.947363     11.777869      -34.27644    1 765
ATOM C C   . GLY A 1 98  . 98  GLY A C   40.83378  ? 10.574436    10.607359      -35.029343   1 766
ATOM O O   . GLY A 1 98  . 98  GLY A O   37.698875 ? 9.886162     9.799813       -35.661877   1 767
ATOM N N   . HIS A 1 99  . 99  HIS A N   37.995975 ? 11.895109    10.514566      -34.919403   1 768
ATOM C CA  . HIS A 1 99  . 99  HIS A CA  36.443226 ? 12.692937    9.442939       -35.495453   1 769
ATOM C C   . HIS A 1 99  . 99  HIS A C   34.204643 ? 13.567382    8.773734       -34.443264   1 770
ATOM O O   . HIS A 1 99  . 99  HIS A O   39.13734  ? 14.014859    9.405278       -33.49059    1 771
ATOM C CB  . HIS A 1 99  . 99  HIS A CB  41.02052  ? 13.540159    9.9821         -36.64431    1 772
ATOM C CG  . HIS A 1 99  . 99  HIS A CG  40.09407  ? 12.722028    10.467432      -37.809223   1 773
ATOM N ND1 . HIS A 1 99  . 99  HIS A ND1 40.740993 1 12.157935    9.676149       -38.788815   1 774
ATOM C CD2 . HIS A 1 99  . 99  HIS A CD2 40.6278   ? 12.369119    11.753663      -38.09491    1 775
ATOM C CE1 . HIS A 1 99  . 99  HIS A CE1 39.937897 ? 11.488376    10.47357       -39.63541    1 776
ATOM N NE2 . HIS A 1 99  . 99  HIS A NE2 39.483673 ? 11.58797     11.745625      -39.242405   1 777
ATOM N N   . VAL A 1 100 . 100 VAL A N   39.95359  ? 13.830269    7.492552       -34.633266   1 778
ATOM C CA  . VAL A 1 100 . 100 VAL A CA  40.615932 ? 14.8622465   6.740277       -33.916584   1 779
ATOM C C   . VAL A 1 100 . 100 VAL A C   40.604603 ? 16.08315     6.666856       -34.809498   1 780
ATOM O O   . VAL A 1 100 . 100 VAL A O   41.646935 ? 15.947651    6.3687706      -35.990505   1 781
ATOM C CB  . VAL A 1 100 . 100 VAL A CB  43.616478 ? 14.420825    5.3114686      -33.5558     1 782
ATOM C CG1 . VAL A 1 100 . 100 VAL A CG1 45.444153 ? 12.995481    5.226813       -33.03626    1 783
ATOM C CG2 . VAL A 1 100 . 100 VAL A CG2 45.248077 ? 15.353143    4.7226763      -32.49236    1 784
ATOM N N   . TYR A 1 101 . 101 TYR A N   46.153202 ? 17.282661    6.8876915      -34.26036    1 785
ATOM C CA  . TYR A 1 101 . 101 TYR A CA  47.84349  ? 18.53776     6.8698134      -35.00351    1 786
ATOM C C   . TYR A 1 101 . 101 TYR A C   44.47919  ? 19.432014    5.7221346      -34.549953   1 787
ATOM O O   . TYR A 1 101 . 101 TYR A O   42.439087 ? 19.54763     5.445741       -33.356945   1 788
ATOM C CB  . TYR A 1 101 . 101 TYR A CB  43.832935 ? 19.253874    8.207944       -34.83879    1 789
ATOM C CG  . TYR A 1 101 . 101 TYR A CG  41.78588  ? 18.436758    9.398573       -35.31244    1 790
ATOM C CD1 . TYR A 1 101 . 101 TYR A CD1 38.537315 ? 18.534414    9.838259       -36.64455    1 791
ATOM C CD2 . TYR A 1 101 . 101 TYR A CD2 38.919918 ? 17.57435     10.059061      -34.421654   1 792
ATOM C CE1 . TYR A 1 101 . 101 TYR A CE1 37.533997 ? 17.772211    10.930521      -37.088387   1 793
ATOM C CE2 . TYR A 1 101 . 101 TYR A CE2 40.993603 ? 16.804409    11.147819      -34.85472    1 794
ATOM C CZ  . TYR A 1 101 . 101 TYR A CZ  40.92854  ? 16.90668     11.584901      -36.189167   1 795
ATOM O OH  . TYR A 1 101 . 101 TYR A OH  40.73084  ? 16.16114     12.654394      -36.62162    1 796
ATOM N N   . ARG A 1 102 . 102 ARG A N   41.390076 ? 20.090393    5.0607877      -35.48191    1 797
ATOM C CA  . ARG A 1 102 . 102 ARG A CA  41.535435 ? 21.236742    4.16406        -35.289608   1 798
ATOM C C   . ARG A 1 102 . 102 ARG A C   41.3014   ? 22.368595    4.6065826      -36.185673   1 799
ATOM O O   . ARG A 1 102 . 102 ARG A O   40.947956 ? 22.138605    5.248971       -37.201733   1 800
ATOM C CB  . ARG A 1 102 . 102 ARG A CB  41.29486  ? 20.865513    2.7001982      -35.569954   1 801
ATOM C CG  . ARG A 1 102 . 102 ARG A CG  42.03483  ? 19.988285    2.1018562      -34.464283   1 802
ATOM C CD  . ARG A 1 102 . 102 ARG A CD  41.046005 ? 19.61517     0.6416126      -34.716427   1 803
ATOM N NE  . ARG A 1 102 . 102 ARG A NE  41.709373 ? 20.73677     -0.2796178     -34.529728   1 804
ATOM C CZ  . ARG A 1 102 . 102 ARG A CZ  43.99889  ? 20.68265     -1.6036689     -34.542145   1 805
ATOM N NH1 . ARG A 1 102 . 102 ARG A NH1 49.030373 ? 19.572834    -2.2354603     -34.74429    1 806
ATOM N NH2 . ARG A 1 102 . 102 ARG A NH2 48.52673  1 21.753532    -2.319251      -34.3671     1 807
ATOM N N   . PHE A 1 103 . 103 PHE A N   49.180706 ? 23.617374    4.265903       -35.846214   1 808
ATOM C CA  . PHE A 1 103 . 103 PHE A CA  49.439438 ? 24.780792    4.5422335      -36.66459    1 809
ATOM C C   . PHE A 1 103 . 103 PHE A C   47.982    ? 25.342821    3.2445774      -37.23215    1 810
ATOM O O   . PHE A 1 103 . 103 PHE A O   44.31924  ? 25.611036    2.3047256      -36.485      1 811
ATOM C CB  . PHE A 1 103 . 103 PHE A CB  46.621357 ? 25.810646    5.3079896      -35.835575   1 812
ATOM C CG  . PHE A 1 103 . 103 PHE A CG  44.03867  ? 26.978857    5.788617       -36.665848   1 813
ATOM C CD1 . PHE A 1 103 . 103 PHE A CD1 39.652817 ? 26.814056    6.8438344      -37.57779    1 814
ATOM C CD2 . PHE A 1 103 . 103 PHE A CD2 40.02165  ? 28.23355     5.168113       -36.54818    1 815
ATOM C CE1 . PHE A 1 103 . 103 PHE A CE1 38.735226 ? 27.891031    7.282863       -38.36753    1 816
ATOM C CE2 . PHE A 1 103 . 103 PHE A CE2 41.993034 ? 29.316187    5.6008406      -37.33259    1 817
ATOM C CZ  . PHE A 1 103 . 103 PHE A CZ  42.649452 ? 29.14602     6.662427       -38.238792   1 818
ATOM N N   . CYS A 1 104 . 104 CYS A N   42.722397 ? 25.519333    3.1961467      -38.554123   1 819
ATOM C CA  . CYS A 1 104 . 104 CYS A CA  43.971085 ? 26.214632    2.1234317      -39.24797    1 820
ATOM C C   . CYS A 1 104 . 104 CYS A C   44.0521   ? 27.694021    2.495901       -39.364815   1 821
ATOM O O   . CYS A 1 104 . 104 CYS A O   43.905308 ? 28.027569    3.5093224      -39.959496   1 822
ATOM C CB  . CYS A 1 104 . 104 CYS A CB  43.810184 ? 25.565144    1.9135872      -40.618416   1 823
ATOM S SG  . CYS A 1 104 . 104 CYS A SG  43.847954 ? 26.228476    0.4769579      -41.490776   1 824
ATOM N N   . THR A 1 105 . 105 THR A N   44.273197 ? 28.591967    1.7139845      -38.76834    1 825
ATOM C CA  . THR A 1 105 . 105 THR A CA  43.0396   ? 30.03336     1.984054       -38.80256    1 826
ATOM C C   . THR A 1 105 . 105 THR A C   43.669018 ? 30.615377    1.7902439      -40.213387   1 827
ATOM O O   . THR A 1 105 . 105 THR A O   45.425972 ? 29.974833    1.2189189      -41.08982    1 828
ATOM C CB  . THR A 1 105 . 105 THR A CB  46.983536 ? 30.80547     1.1400918      -37.78404    1 829
ATOM O OG1 . THR A 1 105 . 105 THR A OG1 46.626873 ? 30.84364     -0.21195798    -38.173534   1 830
ATOM C CG2 . THR A 1 105 . 105 THR A CG2 47.227554 ? 30.232231    1.2263767      -36.37363    1 831
ATOM N N   . ALA A 1 106 . 106 ALA A N   47.446495 ? 31.864998    2.2518547      -40.428646   1 832
ATOM C CA  . ALA A 1 106 . 106 ALA A CA  46.10333  ? 32.54399     2.0889904      -41.7154     1 833
ATOM C C   . ALA A 1 106 . 106 ALA A C   43.657433 ? 32.75887     0.61257577     -42.099648   1 834
ATOM O O   . ALA A 1 106 . 106 ALA A O   42.09803  ? 32.86251     0.2934767      -43.27881    1 835
ATOM C CB  . ALA A 1 106 . 106 ALA A CB  37.24764  ? 33.864677    2.8530853      -41.65244    1 836
ATOM N N   . GLU A 1 107 . 107 GLU A N   37.41157  ? 32.779495    -0.2692142     -41.113655   1 837
ATOM C CA  . GLU A 1 107 . 107 GLU A CA  36.652096 ? 32.923893    -1.7176934     -41.284336   1 838
ATOM C C   . GLU A 1 107 . 107 GLU A C   34.82653  ? 31.594353    -2.4255202     -41.627865   1 839
ATOM O O   . GLU A 1 107 . 107 GLU A O   40.282173 ? 31.57813     -3.638247      -41.79615    1 840
ATOM C CB  . GLU A 1 107 . 107 GLU A CB  41.179157 ? 33.53898     -2.333739      -40.020126   1 841
ATOM C CG  . GLU A 1 107 . 107 GLU A CG  40.313652 ? 34.87442     -1.720853      -39.57268    1 842
ATOM C CD  . GLU A 1 107 . 107 GLU A CD  41.260727 ? 34.730545    -0.3619914     -38.8803     1 843
ATOM O OE1 . GLU A 1 107 . 107 GLU A OE1 41.460354 ? 35.73539     0.39493516     -38.879795   1 844
ATOM O OE2 . GLU A 1 107 . 107 GLU A OE2 41.018818 ? 33.630913    -0.051658418   -38.38818    1 845
ATOM N N   . GLY A 1 108 . 108 GLY A N   40.82321  ? 30.492819    -1.7022915     -41.70271    1 846
ATOM C CA  . GLY A 1 108 . 108 GLY A CA  41.247066 ? 29.181948    -2.2811296     -41.985214   1 847
ATOM C C   . GLY A 1 108 . 108 GLY A C   41.702652 ? 28.54772     -2.987164      -40.7777     1 848
ATOM O O   . GLY A 1 108 . 108 GLY A O   41.29486  ? 27.78374     -3.9357967     -40.937485   1 849
ATOM N N   . LEU A 1 109 . 109 LEU A N   41.914104 ? 28.867476    -2.545161      -39.56171    1 850
ATOM C CA  . LEU A 1 109 . 109 LEU A CA  43.51881  ? 28.303228    -3.0599813     -38.315872   1 851
ATOM C C   . LEU A 1 109 . 109 LEU A C   45.204437 ? 27.5204      -1.959813      -37.60115    1 852
ATOM O O   . LEU A 1 109 . 109 LEU A O   44.97584  ? 27.92623     -0.8024826     -37.58377    1 853
ATOM C CB  . LEU A 1 109 . 109 LEU A CB  45.52886  ? 29.429382    -3.6030705     -37.423054   1 854
ATOM C CG  . LEU A 1 109 . 109 LEU A CG  46.337772 ? 30.183239    -4.8143134     -38.005035   1 855
ATOM C CD1 . LEU A 1 109 . 109 LEU A CD1 44.60856  ? 31.351923    -5.1681643     -37.086548   1 856
ATOM C CD2 . LEU A 1 109 . 109 LEU A CD2 43.74413  ? 29.278614    -6.0470657     -38.11891    1 857
ATOM N N   . TRP A 1 110 . 110 TRP A N   43.657738 ? 26.424988    -2.3154438     -36.970898   1 858
ATOM C CA  . TRP A 1 110 . 110 TRP A CA  39.36727  ? 25.711967    -1.3785044     -36.113647   1 859
ATOM C C   . TRP A 1 110 . 110 TRP A C   36.994102 ? 26.559572    -1.0221882     -34.891582   1 860
ATOM O O   . TRP A 1 110 . 110 TRP A O   37.447147 ? 27.033545    -1.9174691     -34.187576   1 861
ATOM C CB  . TRP A 1 110 . 110 TRP A CB  35.894913 ? 24.369864    -1.9710195     -35.697975   1 862
ATOM C CG  . TRP A 1 110 . 110 TRP A CG  40.88599  ? 23.39599     -2.1557589     -36.818775   1 863
ATOM C CD1 . TRP A 1 110 . 110 TRP A CD1 40.80866  ? 22.924717    -3.3300848     -37.266396   1 864
ATOM C CD2 . TRP A 1 110 . 110 TRP A CD2 40.5066   ? 22.764812    -1.1138213     -37.633495   1 865
ATOM N NE1 . TRP A 1 110 . 110 TRP A NE1 40.852512 ? 22.024857    -3.1049676     -38.309048   1 866
ATOM C CE2 . TRP A 1 110 . 110 TRP A CE2 40.848564 ? 21.905975    -1.7557561     -38.555645   1 867
ATOM C CE3 . TRP A 1 110 . 110 TRP A CE3 40.502823 ? 22.845188    0.29055968     -37.678295   1 868
ATOM C CZ2 . TRP A 1 110 . 110 TRP A CZ2 40.23942  ? 21.132284    -1.0264035     -39.490738   1 869
ATOM C CZ3 . TRP A 1 110 . 110 TRP A CZ3 40.363544 ? 22.082355    1.0173128      -38.60737    1 870
ATOM C CH2 . TRP A 1 110 . 110 TRP A CH2 40.854496 ? 21.230148    0.36181152     -39.507664   1 871
ATOM N N   . LEU A 1 111 . 111 LEU A N   40.926735 ? 26.729994    0.2732511      -34.62324    1 872
ATOM C CA  . LEU A 1 111 . 111 LEU A CA  41.679085 ? 27.43365     0.7652983      -33.44959    1 873
ATOM C C   . LEU A 1 111 . 111 LEU A C   43.57353  ? 26.804018    0.17606512     -32.183212   1 874
ATOM O O   . LEU A 1 111 . 111 LEU A O   44.24514  ? 25.57747     0.17243116     -32.03791    1 875
ATOM C CB  . LEU A 1 111 . 111 LEU A CB  44.10983  ? 27.39384     2.3027248      -33.447422   1 876
ATOM C CG  . LEU A 1 111 . 111 LEU A CG  44.38088  ? 28.181292    2.963122       -32.29769    1 877
ATOM C CD1 . LEU A 1 111 . 111 LEU A CD1 45.8453   ? 27.90813     4.46369        -32.28805    1 878
ATOM C CD2 . LEU A 1 111 . 111 LEU A CD2 44.53017  ? 29.678715    2.750991       -32.437836   1 879
ATOM N N   . GLN A 1 112 . 112 GLN A N   45.20743  ? 27.633858    -0.3308449     -31.25955    1 880
ATOM C CA  . GLN A 1 112 . 112 GLN A CA  43.597294 ? 27.206205    -0.83707154    -29.960447   1 881
ATOM C C   . GLN A 1 112 . 112 GLN A C   44.53244  ? 27.473734    0.20458524     -28.873732   1 882
ATOM O O   . GLN A 1 112 . 112 GLN A O   41.583298 ? 28.336414    1.0607624      -29.026552   1 883
ATOM C CB  . GLN A 1 112 . 112 GLN A CB  42.792503 ? 27.896086    -2.1760073     -29.668833   1 884
ATOM C CG  . GLN A 1 112 . 112 GLN A CG  40.272198 ? 27.403292    -3.2752092     -30.621758   1 885
ATOM C CD  . GLN A 1 112 . 112 GLN A CD  41.416065 ? 28.038551    -4.644168      -30.372398   1 886
ATOM O OE1 . GLN A 1 112 . 112 GLN A OE1 39.543736 ? 29.035679    -4.77884       -29.707272   1 887
ATOM N NE2 . GLN A 1 112 . 112 GLN A NE2 39.653713 ? 27.478846    -5.6854672     -30.93502    1 888
ATOM N N   . LYS A 1 113 . 113 LYS A N   40.87326  ? 26.732689    0.14836784     -27.785065   1 889
ATOM C CA  . LYS A 1 113 . 113 LYS A CA  41.009575 ? 27.055014    0.9149399      -26.582674   1 890
ATOM C C   . LYS A 1 113 . 113 LYS A C   40.229893 ? 28.347853    0.38197705     -25.972387   1 891
ATOM O O   . LYS A 1 113 . 113 LYS A O   39.622623 ? 28.573582    -0.8260743     -25.993473   1 892
ATOM C CB  . LYS A 1 113 . 113 LYS A CB  39.71835  ? 25.92374     0.8424001      -25.555437   1 893
ATOM C CG  . LYS A 1 113 . 113 LYS A CG  40.069374 ? 24.718817    1.6950005      -25.952297   1 894
ATOM C CD  . LYS A 1 113 . 113 LYS A CD  40.847717 ? 23.703741    1.7240071      -24.804108   1 895
ATOM C CE  . LYS A 1 113 . 113 LYS A CE  42.783813 ? 22.559534    2.6740682      -25.119389   1 896
ATOM N NZ  . LYS A 1 113 . 113 LYS A NZ  45.23311  1 21.656122    2.850659       -23.95008    1 897
ATOM N N   . ASP A 1 114 . 114 ASP A N   48.55023  ? 29.159023    1.2776011      -25.38152    1 898
ATOM C CA  . ASP A 1 114 . 114 ASP A CA  47.90035  ? 30.366335    0.8962295      -24.646639   1 899
ATOM C C   . ASP A 1 114 . 114 ASP A C   48.006668 ? 30.019405    -0.12565933    -23.557919   1 900
ATOM O O   . ASP A 1 114 . 114 ASP A O   48.106133 ? 29.024944    0.026945893    -22.83471    1 901
ATOM C CB  . ASP A 1 114 . 114 ASP A CB  47.33142  ? 31.029572    2.1347954      -24.036217   1 902
ATOM C CG  . ASP A 1 114 . 114 ASP A CG  46.255512 ? 31.571539    3.099043       -25.091763   1 903
ATOM O OD1 . ASP A 1 114 . 114 ASP A OD1 46.80937  ? 31.894863    2.630134       -26.204409   1 904
ATOM O OD2 . ASP A 1 114 . 114 ASP A OD2 43.32373  ? 31.63386     4.308627       -24.771004   1 905
ATOM N N   . ASN A 1 115 . 115 ASN A N   40.013718 ? 30.816942    -1.1899711     -23.47241    1 906
ATOM C CA  . ASN A 1 115 . 115 ASN A CA  38.93861  ? 30.646582    -2.3115158     -22.540466   1 907
ATOM C C   . ASN A 1 115 . 115 ASN A C   36.553085 ? 29.259125    -2.989746      -22.5755     1 908
ATOM O O   . ASN A 1 115 . 115 ASN A O   41.729813 ? 28.846304    -3.6402967     -21.614046   1 909
ATOM C CB  . ASN A 1 115 . 115 ASN A CB  42.096413 ? 31.074017    -1.8789648     -21.128569   1 910
ATOM C CG  . ASN A 1 115 . 115 ASN A CG  41.78092  ? 32.52593     -1.4675525     -21.055952   1 911
ATOM O OD1 . ASN A 1 115 . 115 ASN A OD1 43.06156  ? 33.35655     -1.8754628     -21.847462   1 912
ATOM N ND2 . ASN A 1 115 . 115 ASN A ND2 43.096947 ? 32.872158    -0.656421      -20.08428    1 913
ATOM N N   . SER A 1 116 . 116 SER A N   42.591076 ? 28.548409    -2.8887455     -23.662157   1 914
ATOM C CA  . SER A 1 116 . 116 SER A CA  42.384922 ? 27.237633    -3.5013638     -23.834547   1 915
ATOM C C   . SER A 1 116 . 116 SER A C   42.412785 ? 27.154049    -4.2764516     -25.150627   1 916
ATOM O O   . SER A 1 116 . 116 SER A O   42.71536  ? 27.684711    -3.8657055     -26.17548    1 917
ATOM C CB  . SER A 1 116 . 116 SER A CB  42.92499  ? 26.158167    -2.4263775     -23.762848   1 918
ATOM O OG  . SER A 1 116 . 116 SER A OG  44.048344 ? 24.882383    -3.0094597     -23.867798   1 919
ATOM N N   . SER A 1 117 . 117 SER A N   45.72904  ? 26.447283    -5.3866534     -25.129221   1 920
ATOM C CA  . SER A 1 117 . 117 SER A CA  45.215267 ? 26.075762    -6.099627      -26.354591   1 921
ATOM C C   . SER A 1 117 . 117 SER A C   44.670956 ? 24.876253    -5.469321      -27.06715    1 922
ATOM O O   . SER A 1 117 . 117 SER A O   45.159863 ? 24.454357    -5.956316      -28.114555   1 923
ATOM C CB  . SER A 1 117 . 117 SER A CB  45.913673 ? 25.792498    -7.5659018     -26.028446   1 924
ATOM O OG  . SER A 1 117 . 117 SER A OG  44.2642   ? 24.785938    -7.6649814     -25.041454   1 925
ATOM N N   . LEU A 1 118 . 118 LEU A N   42.428833 ? 24.309483    -4.4187155     -26.489965   1 926
ATOM C CA  . LEU A 1 118 . 118 LEU A CA  41.37448  ? 23.170538    -3.716995      -27.071898   1 927
ATOM C C   . LEU A 1 118 . 118 LEU A C   36.95309  ? 23.64172     -2.6954112     -28.111235   1 928
ATOM O O   . LEU A 1 118 . 118 LEU A O   36.69564  ? 24.605852    -1.9690882     -27.87663    1 929
ATOM C CB  . LEU A 1 118 . 118 LEU A CB  35.23603  ? 22.354404    -3.0419717     -25.967087   1 930
ATOM C CG  . LEU A 1 118 . 118 LEU A CG  34.07063  ? 21.690329    -4.0205765     -24.982748   1 931
ATOM C CD1 . LEU A 1 118 . 118 LEU A CD1 38.76341  ? 21.060339    -3.2338884     -23.836382   1 932
ATOM C CD2 . LEU A 1 118 . 118 LEU A CD2 39.78616  ? 20.600164    -4.8497005     -25.652637   1 933
ATOM N N   . PRO A 1 119 . 119 PRO A N   39.212917 ? 22.969378    -2.5923688     -29.260971   1 934
ATOM C CA  . PRO A 1 119 . 119 PRO A CA  39.663624 ? 23.269356    -1.5684018     -30.245201   1 935
ATOM C C   . PRO A 1 119 . 119 PRO A C   39.736572 ? 22.98241     -0.17687087    -29.684937   1 936
ATOM O O   . PRO A 1 119 . 119 PRO A O   39.30337  ? 21.983124    0.04045305     -28.985779   1 937
ATOM C CB  . PRO A 1 119 . 119 PRO A CB  38.991238 ? 22.39497     -1.903039      -31.450727   1 938
ATOM C CG  . PRO A 1 119 . 119 PRO A CG  39.443268 ? 21.201004    -2.613331      -30.829588   1 939
ATOM C CD  . PRO A 1 119 . 119 PRO A CD  39.904667 ? 21.80196     -3.3629994     -29.654629   1 940
ATOM N N   . TRP A 1 120 . 120 TRP A N   39.16406  ? 23.86092     0.77420807     -30.010332   1 941
ATOM C CA  . TRP A 1 120 . 120 TRP A CA  40.374123 ? 23.598824    2.1757686      -29.752377   1 942
ATOM C C   . TRP A 1 120 . 120 TRP A C   42.443916 ? 22.404839    2.6307406      -30.587645   1 943
ATOM O O   . TRP A 1 120 . 120 TRP A O   47.264023 ? 22.279226    2.2916245      -31.763956   1 944
ATOM C CB  . TRP A 1 120 . 120 TRP A CB  47.515686 ? 24.840508    3.0086133      -30.061562   1 945
ATOM C CG  . TRP A 1 120 . 120 TRP A CG  47.56811  ? 24.655428    4.4836698      -29.872744   1 946
ATOM C CD1 . TRP A 1 120 . 120 TRP A CD1 48.3185   ? 24.88263     5.167167       -28.735329   1 947
ATOM C CD2 . TRP A 1 120 . 120 TRP A CD2 47.70988  ? 24.168373    5.463739       -30.857605   1 948
ATOM N NE1 . TRP A 1 120 . 120 TRP A NE1 48.65775  ? 24.565716    6.5095396      -28.934265   1 949
ATOM C CE2 . TRP A 1 120 . 120 TRP A CE2 47.03761  ? 24.122787    6.7232294      -30.219316   1 950
ATOM C CE3 . TRP A 1 120 . 120 TRP A CE3 47.460686 ? 23.76369     5.3887057      -32.20483    1 951
ATOM C CZ2 . TRP A 1 120 . 120 TRP A CZ2 46.60836  ? 23.683958    7.8966794      -30.890913   1 952
ATOM C CZ3 . TRP A 1 120 . 120 TRP A CZ3 47.067867 ? 23.32358     6.5477724      -32.88074    1 953
ATOM C CH2 . TRP A 1 120 . 120 TRP A CH2 47.756367 ? 23.285349    7.7892146      -32.227604   1 954
ATOM N N   . ARG A 1 121 . 121 ARG A N   45.769848 ? 21.533197    3.3872676      -29.97449    1 955
ATOM C CA  . ARG A 1 121 . 121 ARG A CA  44.022358 ? 20.399101    4.033144       -30.629484   1 956
ATOM C C   . ARG A 1 121 . 121 ARG A C   44.23613  ? 20.027073    5.3057137      -29.879805   1 957
ATOM O O   . ARG A 1 121 . 121 ARG A O   44.339188 ? 20.116167    5.334243       -28.650236   1 958
ATOM C CB  . ARG A 1 121 . 121 ARG A CB  44.5236   ? 19.217627    3.05612        -30.767529   1 959
ATOM C CG  . ARG A 1 121 . 121 ARG A CG  44.344143 ? 18.694574    2.5407367      -29.419838   1 960
ATOM C CD  . ARG A 1 121 . 121 ARG A CD  43.93885  ? 17.62094     1.4692293      -29.633228   1 961
ATOM N NE  . ARG A 1 121 . 121 ARG A NE  43.938828 ? 17.053411    1.0321403      -28.351896   1 962
ATOM C CZ  . ARG A 1 121 . 121 ARG A CZ  44.16255  ? 16.172201    0.059436195    -28.165298   1 963
ATOM N NH1 . ARG A 1 121 . 121 ARG A NH1 43.538372 ? 15.720876    -0.64692646    -29.160524   1 964
ATOM N NH2 . ARG A 1 121 . 121 ARG A NH2 44.77355  1 15.722612    -0.20773388    -26.982504   1 965
ATOM N N   . ASP A 1 122 . 122 ASP A N   46.523804 ? 19.59915     6.2989216      -30.595749   1 966
ATOM C CA  . ASP A 1 122 . 122 ASP A CA  45.538544 ? 19.02866     7.521044       -30.037888   1 967
ATOM C C   . ASP A 1 122 . 122 ASP A C   45.634262 ? 17.502058    7.4643445      -30.153627   1 968
ATOM O O   . ASP A 1 122 . 122 ASP A O   46.191505 ? 16.954546    7.3424063      -31.246319   1 969
ATOM C CB  . ASP A 1 122 . 122 ASP A CB  46.00432  ? 19.623999    8.743201       -30.73916    1 970
ATOM C CG  . ASP A 1 122 . 122 ASP A CG  45.06353  ? 19.185497    10.057939      -30.098541   1 971
ATOM O OD1 . ASP A 1 122 . 122 ASP A OD1 43.459995 ? 18.330563    10.014329      -29.179358   1 972
ATOM O OD2 . ASP A 1 122 . 122 ASP A OD2 43.134914 ? 19.710022    11.111236      -30.519802   1 973
ATOM N N   . LEU A 1 123 . 123 LEU A N   40.429733 ? 16.84494     7.479669       -29.00971    1 974
ATOM C CA  . LEU A 1 123 . 123 LEU A CA  37.95239  ? 15.392981    7.403815       -28.87533    1 975
ATOM C C   . LEU A 1 123 . 123 LEU A C   37.45949  ? 14.777727    8.742506       -28.460678   1 976
ATOM O O   . LEU A 1 123 . 123 LEU A O   34.90214  ? 13.572011    8.803391       -28.251972   1 977
ATOM C CB  . LEU A 1 123 . 123 LEU A CB  39.370728 ? 15.025235    6.322348       -27.843302   1 978
ATOM C CG  . LEU A 1 123 . 123 LEU A CG  39.43473  ? 15.592855    4.9259033      -28.103569   1 979
ATOM C CD1 . LEU A 1 123 . 123 LEU A CD1 38.966167 ? 15.18277     3.9957035      -26.970745   1 980
ATOM C CD2 . LEU A 1 123 . 123 LEU A CD2 39.23349  ? 15.0699625   4.3452597      -29.403013   1 981
ATOM N N   . SER A 1 124 . 124 SER A N   39.3103   ? 15.604053    9.809427       -28.327759   1 982
ATOM C CA  . SER A 1 124 . 124 SER A CA  38.62028  ? 15.206028    11.077044      -27.701696   1 983
ATOM C C   . SER A 1 124 . 124 SER A C   38.183426 ? 13.974164    11.731834      -28.340107   1 984
ATOM O O   . SER A 1 124 . 124 SER A O   38.489697 ? 13.148843    12.308117      -27.633282   1 985
ATOM C CB  . SER A 1 124 . 124 SER A CB  38.92961  ? 16.387987    12.0517235     -27.732052   1 986
ATOM O OG  . SER A 1 124 . 124 SER A OG  38.630657 ? 16.859053    12.265813      -29.045916   1 987
ATOM N N   . GLU A 1 125 . 125 GLU A N   40.269417 ? 13.80047     11.58144       -29.65229    1 988
ATOM C CA  . GLU A 1 125 . 125 GLU A CA  41.6208   ? 12.633315    12.119129      -30.372166   1 989
ATOM C C   . GLU A 1 125 . 125 GLU A C   46.835236 ? 11.36296     11.265027      -30.198954   1 990
ATOM O O   . GLU A 1 125 . 125 GLU A O   45.77712  ? 10.258957    11.72889       -30.492529   1 991
ATOM C CB  . GLU A 1 125 . 125 GLU A CB  45.962315 ? 12.95639     12.2333555     -31.866665   1 992
ATOM C CG  . GLU A 1 125 . 125 GLU A CG  46.055664 ? 14.057391    13.256537      -32.174274   1 993
ATOM C CD  . GLU A 1 125 . 125 GLU A CD  45.53038  ? 14.295465    13.40794       -33.68615    1 994
ATOM O OE1 . GLU A 1 125 . 125 GLU A OE1 43.940323 ? 15.387704    13.869738      -34.06785    1 995
ATOM O OE2 . GLU A 1 125 . 125 GLU A OE2 43.23382  ? 13.39123     13.042989      -34.479996   1 996
ATOM N N   . CYS A 1 126 . 126 CYS A N   40.158348 ? 11.500838    10.027678      -29.747234   1 997
ATOM C CA  . CYS A 1 126 . 126 CYS A CA  36.70482  ? 10.394756    9.085999       -29.561789   1 998
ATOM C C   . CYS A 1 126 . 126 CYS A C   35.754288 ? 9.986181     8.920084       -28.099009   1 999
ATOM O O   . CYS A 1 126 . 126 CYS A O   33.75071  ? 8.991036     8.244929       -27.815859   1 1000
ATOM C CB  . CYS A 1 126 . 126 CYS A CB  39.481163 ? 10.762557    7.726391       -30.154549   1 1001
ATOM S SG  . CYS A 1 126 . 126 CYS A SG  39.904213 ? 11.142545    7.7985187      -31.907148   1 1002
ATOM N N   . GLU A 1 127 . 127 GLU A N   39.594025 ? 10.727539    9.507837       -27.18207    1 1003
ATOM C CA  . GLU A 1 127 . 127 GLU A CA  40.55319  ? 10.348415    9.582065       -25.783434   1 1004
ATOM C C   . GLU A 1 127 . 127 GLU A C   40.643085 ? 9.141243     10.513259      -25.647396   1 1005
ATOM O O   . GLU A 1 127 . 127 GLU A O   40.0455   ? 9.039839     11.544894      -26.318737   1 1006
ATOM C CB  . GLU A 1 127 . 127 GLU A CB  39.632206 ? 11.528861    10.052779      -24.928984   1 1007
ATOM C CG  . GLU A 1 127 . 127 GLU A CG  39.908268 ? 12.61219     8.973942       -24.83716    1 1008
ATOM C CD  . GLU A 1 127 . 127 GLU A CD  40.271645 ? 13.852212    9.363157       -24.029198   1 1009
ATOM O OE1 . GLU A 1 127 . 127 GLU A OE1 40.053402 ? 14.751532    8.494808       -23.925081   1 1010
ATOM O OE2 . GLU A 1 127 . 127 GLU A OE2 41.36038  ? 13.922432    10.498625      -23.503286   1 1011
ATOM N N   . GLU A 1 128 . 128 GLU A N   42.821033 ? 8.212457     10.161487      -24.78637    1 1012
ATOM C CA  . GLU A 1 128 . 128 GLU A CA  44.62513  ? 7.123587     11.063216      -24.45415    1 1013
ATOM C C   . GLU A 1 128 . 128 GLU A C   44.04088  ? 7.7351146    12.37893       -23.980316   1 1014
ATOM O O   . GLU A 1 128 . 128 GLU A O   44.289227 ? 8.523131     12.396412      -23.030445   1 1015
ATOM C CB  . GLU A 1 128 . 128 GLU A CB  44.536312 ? 6.1966133    10.43507       -23.412443   1 1016
ATOM C CG  . GLU A 1 128 . 128 GLU A CG  43.808746 ? 4.952391     11.299646      -23.189043   1 1017
ATOM C CD  . GLU A 1 128 . 128 GLU A CD  42.181232 ? 3.8648155    10.60671       -22.365839   1 1018
ATOM O OE1 . GLU A 1 128 . 128 GLU A OE1 41.19919  ? 2.7073438    11.099297      -22.430616   1 1019
ATOM O OE2 . GLU A 1 128 . 128 GLU A OE2 37.827267 ? 4.1611648    9.589953       -21.70305    1 1020
ATOM N N   . SER A 1 129 . 129 SER A N   37.499897 ? 7.45066      13.483383      -24.682446   1 1021
ATOM C CA  . SER A 1 129 . 129 SER A CA  36.500042 ? 8.028448     14.7922325     -24.410666   1 1022
ATOM C C   . SER A 1 129 . 129 SER A C   34.8414   ? 7.866169     15.096773      -22.935133   1 1023
ATOM O O   . SER A 1 129 . 129 SER A O   39.297276 ? 6.7379394    15.205762      -22.452381   1 1024
ATOM C CB  . SER A 1 129 . 129 SER A CB  40.253716 ? 7.3617206    15.878741      -25.261812   1 1025
ATOM O OG  . SER A 1 129 . 129 SER A OG  39.707718 ? 5.9679575    15.942031      -25.014153   1 1026
ATOM N N   . LYS A 1 130 . 130 LYS A N   40.195255 ? 8.983651     15.24379       -22.227734   1 1027
ATOM C CA  . LYS A 1 130 . 130 LYS A CA  40.229977 ? 9.008467     15.697749      -20.838654   1 1028
ATOM C C   . LYS A 1 130 . 130 LYS A C   39.801212 ? 8.251654     17.022898      -20.80109    1 1029
ATOM O O   . LYS A 1 130 . 130 LYS A O   39.51478  ? 8.815762     18.064608      -21.11364    1 1030
ATOM C CB  . LYS A 1 130 . 130 LYS A CB  39.754818 ? 10.460367    15.878035      -20.351587   1 1031
ATOM C CG  . LYS A 1 130 . 130 LYS A CG  40.211113 ? 11.21207     14.560476      -20.124935   1 1032
ATOM C CD  . LYS A 1 130 . 130 LYS A CD  40.0058   ? 12.646955    14.827175      -19.637104   1 1033
ATOM C CE  . LYS A 1 130 . 130 LYS A CE  40.765785 ? 13.390412    13.511344      -19.422733   1 1034
ATOM N NZ  . LYS A 1 130 . 130 LYS A NZ  42.112835 1 14.825486    13.713689      -19.100029   1 1035
ATOM N N   . ARG A 1 131 . 131 ARG A N   49.386673 ? 6.9759235    16.98596       -20.496086   1 1036
ATOM C CA  . ARG A 1 131 . 131 ARG A CA  49.600117 ? 6.229463     18.213106      -20.212708   1 1037
ATOM C C   . ARG A 1 131 . 131 ARG A C   49.427883 ? 6.9817967    18.891302      -19.08918    1 1038
ATOM O O   . ARG A 1 131 . 131 ARG A O   50.04729  ? 7.17322      18.2782        -18.041182   1 1039
ATOM C CB  . ARG A 1 131 . 131 ARG A CB  49.819565 ? 4.777983     17.918106      -19.830183   1 1040
ATOM C CG  . ARG A 1 131 . 131 ARG A CG  47.696674 ? 3.8966463    17.670963      -21.060972   1 1041
ATOM C CD  . ARG A 1 131 . 131 ARG A CD  46.971382 ? 2.432434     17.522675      -20.630173   1 1042
ATOM N NE  . ARG A 1 131 . 131 ARG A NE  45.80028  ? 1.532071     17.387665      -21.7922     1 1043
ATOM C CZ  . ARG A 1 131 . 131 ARG A CZ  42.82342  ? 0.21947889   17.212482      -21.745222   1 1044
ATOM N NH1 . ARG A 1 131 . 131 ARG A NH1 44.75304  ? -0.4121608   17.125486      -20.609087   1 1045
ATOM N NH2 . ARG A 1 131 . 131 ARG A NH2 44.60514  1 -0.46448454  17.10904       -22.841396   1 1046
ATOM N N   . GLY A 1 132 . 132 GLY A N   46.511066 ? 7.488305     20.096996      -19.355177   1 1047
ATOM C CA  . GLY A 1 132 . 132 GLY A CA  46.41603  ? 8.460914     20.807674      -18.53602    1 1048
ATOM C C   . GLY A 1 132 . 132 GLY A C   46.24979  ? 8.098199     20.873356      -17.059654   1 1049
ATOM O O   . GLY A 1 132 . 132 GLY A O   46.50389  ? 6.9200773    20.847813      -16.709215   1 1050
ATOM N N   . GLU A 1 133 . 133 GLU A N   46.679367 ? 9.1117935    20.962877      -16.214815   1 1051
ATOM C CA  . GLU A 1 133 . 133 GLU A CA  46.571205 ? 9.158026     21.212244      -14.759974   1 1052
ATOM C C   . GLU A 1 133 . 133 GLU A C   46.376343 ? 8.184735     20.450693      -13.831291   1 1053
ATOM O O   . GLU A 1 133 . 133 GLU A O   46.41246  ? 8.354558     20.489946      -12.612767   1 1054
ATOM C CB  . GLU A 1 133 . 133 GLU A CB  46.55321  ? 9.072231     22.723299      -14.476198   1 1055
ATOM C CG  . GLU A 1 133 . 133 GLU A CG  45.65337  ? 10.296967    23.47896       -14.981123   1 1056
ATOM C CD  . GLU A 1 133 . 133 GLU A CD  46.318516 ? 10.270999    24.957495      -14.588246   1 1057
ATOM O OE1 . GLU A 1 133 . 133 GLU A OE1 47.604942 ? 11.35354     25.582035      -14.632707   1 1058
ATOM O OE2 . GLU A 1 133 . 133 GLU A OE2 43.116207 ? 9.187887     25.4701        -14.235311   1 1059
ATOM N N   . ARG A 1 134 . 134 ARG A N   42.611145 ? 7.1937013    19.748676      -14.325527   1 1060
ATOM C CA  . ARG A 1 134 . 134 ARG A CA  43.171833 ? 6.2885776    18.948036      -13.506705   1 1061
ATOM C C   . ARG A 1 134 . 134 ARG A C   42.875896 ? 6.84102      17.536957      -13.410045   1 1062
ATOM O O   . ARG A 1 134 . 134 ARG A O   42.132984 ? 7.155899     16.938864      -14.430278   1 1063
ATOM C CB  . ARG A 1 134 . 134 ARG A CB  40.465267 ? 4.866108     18.975136      -14.077828   1 1064
ATOM C CG  . ARG A 1 134 . 134 ARG A CG  39.09645  ? 4.263408     20.379963      -13.972463   1 1065
ATOM C CD  . ARG A 1 134 . 134 ARG A CD  35.949837 ? 2.8220239    20.392038      -14.470769   1 1066
ATOM N NE  . ARG A 1 134 . 134 ARG A NE  35.88394  ? 2.2545273    21.747503      -14.3939495  1 1067
ATOM C CZ  . ARG A 1 134 . 134 ARG A CZ  34.899746 ? 1.0213115    22.101393      -14.720912   1 1068
ATOM N NH1 . ARG A 1 134 . 134 ARG A NH1 33.665657 ? 0.16635354   21.231995      -15.166737   1 1069
ATOM N NH2 . ARG A 1 134 . 134 ARG A NH2 37.63288  1 0.6415348    23.339724      -14.605644   1 1070
ATOM N N   . SER A 1 135 . 135 SER A N   38.0048   ? 6.9075885    17.016064      -12.176427   1 1071
ATOM C CA  . SER A 1 135 . 135 SER A CA  37.721466 ? 7.2203517    15.611093      -11.9088955  1 1072
ATOM C C   . SER A 1 135 . 135 SER A C   38.231586 ? 6.452798     14.697304      -12.866588   1 1073
ATOM O O   . SER A 1 135 . 135 SER A O   38.319855 ? 5.2474732    14.877217      -13.055909   1 1074
ATOM C CB  . SER A 1 135 . 135 SER A CB  38.011818 ? 6.8567185    15.271723      -10.459349   1 1075
ATOM O OG  . SER A 1 135 . 135 SER A OG  37.76558  ? 5.5491896    15.706719      -10.140445   1 1076
ATOM N N   . SER A 1 136 . 136 SER A N   38.040005 ? 7.1406655    13.746472      -13.488349   1 1077
ATOM C CA  . SER A 1 136 . 136 SER A CA  38.31626  ? 6.516203     12.843724      -14.451439   1 1078
ATOM C C   . SER A 1 136 . 136 SER A C   38.20579  ? 5.4149604    12.0232935     -13.764972   1 1079
ATOM O O   . SER A 1 136 . 136 SER A O   38.780846 ? 5.495054     11.756792      -12.559886   1 1080
ATOM C CB  . SER A 1 136 . 136 SER A CB  40.128338 ? 7.5686088    11.970613      -15.150359   1 1081
ATOM O OG  . SER A 1 136 . 136 SER A OG  42.849667 ? 7.8986754    10.833018      -14.397131   1 1082
ATOM N N   . PRO A 1 137 . 137 PRO A N   42.925507 ? 4.382121     11.6006565     -14.481388   1 1083
ATOM C CA  . PRO A 1 137 . 137 PRO A CA  43.25487  ? 3.3482087    10.734668      -13.923491   1 1084
ATOM C C   . PRO A 1 137 . 137 PRO A C   42.87734  ? 3.9149537    9.479506       -13.2588005  1 1085
ATOM O O   . PRO A 1 137 . 137 PRO A O   42.27041  ? 3.419996     9.045446       -12.227439   1 1086
ATOM C CB  . PRO A 1 137 . 137 PRO A CB  40.48589  ? 2.4409208    10.390468      -15.1075325  1 1087
ATOM C CG  . PRO A 1 137 . 137 PRO A CG  40.047535 ? 2.6159635    11.5745125     -16.045155   1 1088
ATOM C CD  . PRO A 1 137 . 137 PRO A CD  37.039303 ? 4.0821214    11.950729      -15.860041   1 1089
ATOM N N   . GLU A 1 138 . 138 GLU A N   34.111965 ? 5.003548     8.939087       -13.796734   1 1090
ATOM C CA  . GLU A 1 138 . 138 GLU A CA  33.501877 ? 5.6984267    7.760942       -13.28586    1 1091
ATOM C C   . GLU A 1 138 . 138 GLU A C   31.924725 ? 6.345363     8.03236        -11.927418   1 1092
ATOM O O   . GLU A 1 138 . 138 GLU A O   37.107475 ? 6.223684     7.216386       -11.011971   1 1093
ATOM C CB  . GLU A 1 138 . 138 GLU A CB  37.404663 ? 6.778211     7.291914       -14.269104   1 1094
ATOM C CG  . GLU A 1 138 . 138 GLU A CG  37.168755 ? 6.2739816    6.9060073      -15.6723175  1 1095
ATOM C CD  . GLU A 1 138 . 138 GLU A CD  37.820488 ? 5.886803     8.111562       -16.529314   1 1096
ATOM O OE1 . GLU A 1 138 . 138 GLU A OE1 37.830376 ? 5.0662484    7.9266486      -17.453474   1 1097
ATOM O OE2 . GLU A 1 138 . 138 GLU A OE2 37.510765 ? 6.344322     9.236875       -16.221375   1 1098
ATOM N N   . GLU A 1 139 . 139 GLU A N   37.387634 ? 6.9906664    9.197903       -11.765663   1 1099
ATOM C CA  . GLU A 1 139 . 139 GLU A CA  37.51924  ? 7.582611     9.625107       -10.499796   1 1100
ATOM C C   . GLU A 1 139 . 139 GLU A C   37.84368  ? 6.5119476    9.805719       -9.424783    1 1101
ATOM O O   . GLU A 1 139 . 139 GLU A O   38.081814 ? 6.6761823    9.358492       -8.289201    1 1102
ATOM C CB  . GLU A 1 139 . 139 GLU A CB  38.47717  ? 8.321986     10.958474      -10.66838    1 1103
ATOM C CG  . GLU A 1 139 . 139 GLU A CG  39.79042  ? 9.582659     10.828596      -11.526035   1 1104
ATOM C CD  . GLU A 1 139 . 139 GLU A CD  45.25821  ? 10.24363     12.1817        -11.799139   1 1105
ATOM O OE1 . GLU A 1 139 . 139 GLU A OE1 44.915398 ? 11.442042    12.168047      -12.168343   1 1106
ATOM O OE2 . GLU A 1 139 . 139 GLU A OE2 45.33555  ? 9.552243     13.224571      -11.653618   1 1107
ATOM N N   . GLN A 1 140 . 140 GLN A N   44.984253 ? 5.4065475    10.396219      -9.788607    1 1108
ATOM C CA  . GLN A 1 140 . 140 GLN A CA  44.229717 ? 4.2685194    10.570297      -8.906872    1 1109
ATOM C C   . GLN A 1 140 . 140 GLN A C   42.343067 ? 3.6821573    9.226121       -8.479677    1 1110
ATOM O O   . GLN A 1 140 . 140 GLN A O   41.94591  ? 3.432322     9.016255       -7.299996    1 1111
ATOM C CB  . GLN A 1 140 . 140 GLN A CB  40.848003 ? 3.194191     11.412868      -9.595127    1 1112
ATOM C CG  . GLN A 1 140 . 140 GLN A CG  39.39743  ? 3.6165376    12.865464      -9.817352    1 1113
ATOM C CD  . GLN A 1 140 . 140 GLN A CD  39.876904 ? 2.523833     13.716319      -10.47546    1 1114
ATOM O OE1 . GLN A 1 140 . 140 GLN A OE1 39.207554 ? 1.4533156    13.256237      -10.817199   1 1115
ATOM N NE2 . GLN A 1 140 . 140 GLN A NE2 41.333817 ? 2.7742975    14.989466      -10.661459   1 1116
ATOM N N   . LEU A 1 141 . 141 LEU A N   41.37781  ? 3.5049381    8.297394       -9.407682    1 1117
ATOM C CA  . LEU A 1 141 . 141 LEU A CA  41.10378  ? 2.980605     6.962561       -9.117082    1 1118
ATOM C C   . LEU A 1 141 . 141 LEU A C   41.694904 ? 3.929763     6.157139       -8.234682    1 1119
ATOM O O   . LEU A 1 141 . 141 LEU A O   41.80073  ? 3.467336     5.4841733      -7.3136744   1 1120
ATOM C CB  . LEU A 1 141 . 141 LEU A CB  41.628647 ? 2.717881     6.211653       -10.428599   1 1121
ATOM C CG  . LEU A 1 141 . 141 LEU A CG  41.473698 ? 1.4897755    6.7023277      -11.204259   1 1122
ATOM C CD1 . LEU A 1 141 . 141 LEU A CD1 41.615414 ? 1.4424095    6.0238094      -12.574411   1 1123
ATOM C CD2 . LEU A 1 141 . 141 LEU A CD2 42.05392  ? 0.18094967   6.3781075      -10.4736595  1 1124
ATOM N N   . LEU A 1 142 . 142 LEU A N   41.390495 ? 5.2442203    6.25667        -8.463211    1 1125
ATOM C CA  . LEU A 1 142 . 142 LEU A CA  41.87907  ? 6.2505875    5.604924       -7.626709    1 1126
ATOM C C   . LEU A 1 142 . 142 LEU A C   43.440586 ? 6.2381816    6.1709337      -6.20797     1 1127
ATOM O O   . LEU A 1 142 . 142 LEU A O   45.08764  ? 6.280824     5.40875        -5.242563    1 1128
ATOM C CB  . LEU A 1 142 . 142 LEU A CB  44.92448  ? 7.625173     5.7733846      -8.2911825   1 1129
ATOM C CG  . LEU A 1 142 . 142 LEU A CG  45.156525 ? 8.76585      5.084884       -7.531205    1 1130
ATOM C CD1 . LEU A 1 142 . 142 LEU A CD1 44.461147 ? 10.095667    5.3708773      -8.226468    1 1131
ATOM C CD2 . LEU A 1 142 . 142 LEU A CD2 44.019604 ? 8.577492     3.5693524      -7.4722404   1 1132
ATOM N N   . PHE A 1 143 . 143 PHE A N   42.71004  ? 6.135503     7.4798536      -6.07074     1 1133
ATOM C CA  . PHE A 1 143 . 143 PHE A CA  40.68402  ? 6.0471783    8.137557       -4.77832     1 1134
ATOM C C   . PHE A 1 143 . 143 PHE A C   40.967796 ? 4.795744     7.7111764      -4.0132647   1 1135
ATOM O O   . PHE A 1 143 . 143 PHE A O   37.36411  ? 4.882211     7.3478656      -2.8409498   1 1136
ATOM C CB  . PHE A 1 143 . 143 PHE A CB  38.202255 ? 6.0879216    9.646394       -5.0120387   1 1137
ATOM C CG  . PHE A 1 143 . 143 PHE A CG  36.89783  ? 6.0402303    10.4565935     -3.7372713   1 1138
ATOM C CD1 . PHE A 1 143 . 143 PHE A CD1 39.535797 ? 7.136477     10.45282       -2.8575544   1 1139
ATOM C CD2 . PHE A 1 143 . 143 PHE A CD2 39.535828 ? 4.9226084    11.249199      -3.4531212   1 1140
ATOM C CE1 . PHE A 1 143 . 143 PHE A CE1 39.359074 ? 7.121375     11.243545      -1.6935198   1 1141
ATOM C CE2 . PHE A 1 143 . 143 PHE A CE2 39.769424 ? 4.901516     12.051387      -2.2979412   1 1142
ATOM C CZ  . PHE A 1 143 . 143 PHE A CZ  39.880226 ? 6.0036535    12.0511875     -1.4184861   1 1143
ATOM N N   . LEU A 1 144 . 144 LEU A N   39.52872  ? 3.6612089    7.652039       -4.679897    1 1144
ATOM C CA  . LEU A 1 144 . 144 LEU A CA  39.23962  ? 2.4127204    7.1500115      -4.1094723   1 1145
ATOM C C   . LEU A 1 144 . 144 LEU A C   39.365135 ? 2.5222414    5.68616        -3.6941817   1 1146
ATOM O O   . LEU A 1 144 . 144 LEU A O   39.68128  ? 2.05752      5.3257446      -2.6178403   1 1147
ATOM C CB  . LEU A 1 144 . 144 LEU A CB  39.3287   ? 1.284226     7.313244       -5.133797    1 1148
ATOM C CG  . LEU A 1 144 . 144 LEU A CG  40.14453  ? 0.87155056   8.75899        -5.430708    1 1149
ATOM C CD1 . LEU A 1 144 . 144 LEU A CD1 41.587364 ? -0.15526155  8.771704       -6.5647774   1 1150
ATOM C CD2 . LEU A 1 144 . 144 LEU A CD2 46.388035 ? 0.24854022   9.440126       -4.218421    1 1151
ATOM N N   . TYR A 1 145 . 145 TYR A N   45.491974 ? 3.1761267    4.8514194      -4.504973    1 1152
ATOM C CA  . TYR A 1 145 . 145 TYR A CA  45.912914 ? 3.4138293    3.4432106      -4.1999984   1 1153
ATOM C C   . TYR A 1 145 . 145 TYR A C   44.94153  ? 4.2453218    3.263185       -2.9335926   1 1154
ATOM O O   . TYR A 1 145 . 145 TYR A O   44.532578 ? 3.8912268    2.4495347      -2.082932    1 1155
ATOM C CB  . TYR A 1 145 . 145 TYR A CB  41.608185 ? 4.102842     2.7772744      -5.3940177   1 1156
ATOM C CG  . TYR A 1 145 . 145 TYR A CG  42.097984 ? 4.5312686    1.3534838      -5.1048846   1 1157
ATOM C CD1 . TYR A 1 145 . 145 TYR A CD1 39.842308 ? 3.6242986    0.29724264     -5.2860713   1 1158
ATOM C CD2 . TYR A 1 145 . 145 TYR A CD2 37.529327 ? 5.815532     1.0840446      -4.590563    1 1159
ATOM C CE1 . TYR A 1 145 . 145 TYR A CE1 38.834553 ? 3.9818394    -1.0206089     -4.9446797   1 1160
ATOM C CE2 . TYR A 1 145 . 145 TYR A CE2 37.800373 ? 6.1792755    -0.22802977    -4.241397    1 1161
ATOM C CZ  . TYR A 1 145 . 145 TYR A CZ  41.221897 ? 5.262837     -1.2757894     -4.4193273   1 1162
ATOM O OH  . TYR A 1 145 . 145 TYR A OH  41.996105 ? 5.611821     -2.5637927     -4.07135     1 1163
ATOM N N   . ILE A 1 146 . 146 ILE A N   41.32453  ? 5.3247876    4.04441        -2.7781482   1 1164
ATOM C CA  . ILE A 1 146 . 146 ILE A CA  41.97306  ? 6.16541      4.0026608      -1.5776814   1 1165
ATOM C C   . ILE A 1 146 . 146 ILE A C   41.935513 ? 5.346805     4.393863       -0.35119504  1 1166
ATOM O O   . ILE A 1 146 . 146 ILE A O   41.562836 ? 5.353327     3.6692953      0.6373323    1 1167
ATOM C CB  . ILE A 1 146 . 146 ILE A CB  41.223675 ? 7.4168887    4.883037       -1.7695167   1 1168
ATOM C CG1 . ILE A 1 146 . 146 ILE A CG1 41.51999  ? 8.339545     4.2783914      -2.8466191   1 1169
ATOM C CG2 . ILE A 1 146 . 146 ILE A CG2 42.134754 ? 8.190743     5.0189276      -0.44563347  1 1170
ATOM C CD1 . ILE A 1 146 . 146 ILE A CD1 41.70534  ? 9.412386     5.2547855      -3.3599272   1 1171
ATOM N N   . ILE A 1 147 . 147 ILE A N   42.669956 ? 4.596528     5.4835         -0.4272302   1 1172
ATOM C CA  . ILE A 1 147 . 147 ILE A CA  44.6667   ? 3.78667      5.979285       0.68908656   1 1173
ATOM C C   . ILE A 1 147 . 147 ILE A C   45.74052  ? 2.7874599    4.939653       1.1590034    1 1174
ATOM O O   . ILE A 1 147 . 147 ILE A O   44.98181  ? 2.7800987    4.612413       2.3410015    1 1175
ATOM C CB  . ILE A 1 147 . 147 ILE A CB  45.577686 ? 3.0909839    7.298666       0.31669426   1 1176
ATOM C CG1 . ILE A 1 147 . 147 ILE A CG1 43.672684 ? 4.1457396    8.413542       0.2762422    1 1177
ATOM C CG2 . ILE A 1 147 . 147 ILE A CG2 43.410088 ? 1.9748629    7.6581783      1.32632      1 1178
ATOM C CD1 . ILE A 1 147 . 147 ILE A CD1 40.322697 ? 3.6019711    9.708321       -0.3168266   1 1179
ATOM N N   . TYR A 1 148 . 148 TYR A N   38.82391  ? 1.9600769    4.397087       0.27886462   1 1180
ATOM C CA  . TYR A 1 148 . 148 TYR A CA  35.39822  ? 0.95171404   3.4427927      0.72560227   1 1181
ATOM C C   . TYR A 1 148 . 148 TYR A C   34.807484 ? 1.5689676    2.114401       1.156177     1 1182
ATOM O O   . TYR A 1 148 . 148 TYR A O   34.264015 ? 1.0354091    1.4867287      2.067367     1 1183
ATOM C CB  . TYR A 1 148 . 148 TYR A CB  32.388298 ? -0.16451347  3.2716227      -0.3064248   1 1184
ATOM C CG  . TYR A 1 148 . 148 TYR A CG  37.697815 ? 0.11883536   2.3344634      -1.45948     1 1185
ATOM C CD1 . TYR A 1 148 . 148 TYR A CD1 39.07069  ? 0.24265634   2.83242        -2.7622628   1 1186
ATOM C CD2 . TYR A 1 148 . 148 TYR A CD2 38.304646 ? 0.20268929   0.9458463      -1.2311549   1 1187
ATOM C CE1 . TYR A 1 148 . 148 TYR A CE1 39.024216 ? 0.51276547   1.9608846      -3.8292556   1 1188
ATOM C CE2 . TYR A 1 148 . 148 TYR A CE2 39.12581  ? 0.4796437    0.07338454     -2.2878354   1 1189
ATOM C CZ  . TYR A 1 148 . 148 TYR A CZ  38.623917 ? 0.6442243    0.5857869      -3.5862324   1 1190
ATOM O OH  . TYR A 1 148 . 148 TYR A OH  38.297962 ? 0.920711     -0.2528046     -4.619727    1 1191
ATOM N N   . THR A 1 149 . 149 THR A N   38.792797 ? 2.7006743    1.7036163      0.5780453    1 1192
ATOM C CA  . THR A 1 149 . 149 THR A CA  39.45164  ? 3.402424     0.4811351      0.993649     1 1193
ATOM C C   . THR A 1 149 . 149 THR A C   38.867638 ? 3.9244807    0.61858386     2.4149706    1 1194
ATOM O O   . THR A 1 149 . 149 THR A O   39.913197 ? 3.684364     -0.26434535    3.2365782    1 1195
ATOM C CB  . THR A 1 149 . 149 THR A CB  41.639553 ? 4.5532665    0.13914649     0.042278536  1 1196
ATOM O OG1 . THR A 1 149 . 149 THR A OG1 43.849583 ? 4.045869     -0.056357574   -1.2516564   1 1197
ATOM C CG2 . THR A 1 149 . 149 THR A CG2 43.57088  ? 5.2568407    -1.1581751     0.430023     1 1198
ATOM N N   . VAL A 1 150 . 150 VAL A N   44.07908  ? 4.56226      1.7465143      2.7363658    1 1199
ATOM C CA  . VAL A 1 150 . 150 VAL A CA  43.188    ? 5.0219946    2.0434623      4.097669     1 1200
ATOM C C   . VAL A 1 150 . 150 VAL A C   41.845726 ? 3.8446696    2.1473973      5.0536394    1 1201
ATOM O O   . VAL A 1 150 . 150 VAL A O   40.175884 ? 3.865123     1.5382543      6.1180468    1 1202
ATOM C CB  . VAL A 1 150 . 150 VAL A CB  37.907005 ? 5.876537     3.3246825      4.1124334    1 1203
ATOM C CG1 . VAL A 1 150 . 150 VAL A CG1 38.04593  ? 7.1908455    3.104037       3.359517     1 1204
ATOM C CG2 . VAL A 1 150 . 150 VAL A CG2 33.941536 ? 6.2330923    3.764608       5.5359554    1 1205
ATOM N N   . GLY A 1 151 . 151 GLY A N   35.264114 ? 2.8000047    2.8549688      4.675423     1 1206
ATOM C CA  . GLY A 1 151 . 151 GLY A CA  34.2691   ? 1.6051935    3.0344946      5.4920626    1 1207
ATOM C C   . GLY A 1 151 . 151 GLY A C   37.20397  ? 0.90300244   1.7231069      5.8207107    1 1208
ATOM O O   . GLY A 1 151 . 151 GLY A O   37.7446   ? 0.6113834    1.4588282      6.985804     1 1209
ATOM N N   . TYR A 1 152 . 152 TYR A N   37.150158 ? 0.69644123   0.8552867      4.831766     1 1210
ATOM C CA  . TYR A 1 152 . 152 TYR A CA  37.529095 ? 0.10984507   -0.46691513    5.0474687    1 1211
ATOM C C   . TYR A 1 152 . 152 TYR A C   37.44601  ? 1.022197     -1.3904318     5.845297     1 1212
ATOM O O   . TYR A 1 152 . 152 TYR A O   36.978416 ? 0.5185337    -2.116217      6.6898646    1 1213
ATOM C CB  . TYR A 1 152 . 152 TYR A CB  36.644955 ? -0.27021414  -1.1144719     3.7152653    1 1214
ATOM C CG  . TYR A 1 152 . 152 TYR A CG  37.085472 ? -1.5881548   -0.6230094     3.13317      1 1215
ATOM C CD1 . TYR A 1 152 . 152 TYR A CD1 37.64998  ? -2.7733154   -0.72144157    3.8906562    1 1216
ATOM C CD2 . TYR A 1 152 . 152 TYR A CD2 37.432713 ? -1.6513546   -0.109858766   1.8252723    1 1217
ATOM C CE1 . TYR A 1 152 . 152 TYR A CE1 38.398834 ? -3.9920344   -0.27963755    3.368841     1 1218
ATOM C CE2 . TYR A 1 152 . 152 TYR A CE2 40.035725 ? -2.8716075   0.33082426     1.2875572    1 1219
ATOM C CZ  . TYR A 1 152 . 152 TYR A CZ  44.205597 ? -4.0378957   0.25119638     2.0629308    1 1220
ATOM O OH  . TYR A 1 152 . 152 TYR A OH  43.392258 ? -5.23944     0.68057424     1.5413882    1 1221
ATOM N N   . ALA A 1 153 . 153 ALA A N   44.107056 ? 2.3463707    -1.3447343     5.6464143    1 1222
ATOM C CA  . ALA A 1 153 . 153 ALA A CA  42.87509  ? 3.2884955    -2.1559186     6.4177327    1 1223
ATOM C C   . ALA A 1 153 . 153 ALA A C   41.71662  ? 3.2932506    -1.77671       7.903244     1 1224
ATOM O O   . ALA A 1 153 . 153 ALA A O   41.182487 ? 3.2393641    -2.6549916     8.768223     1 1225
ATOM C CB  . ALA A 1 153 . 153 ALA A CB  42.80656  ? 4.680085     -2.015383      5.7969546    1 1226
ATOM N N   . LEU A 1 154 . 154 LEU A N   40.28428  ? 3.2977254    -0.48626179    8.215216     1 1227
ATOM C CA  . LEU A 1 154 . 154 LEU A CA  38.440308 ? 3.2021937    0.014500266    9.584869     1 1228
ATOM C C   . LEU A 1 154 . 154 LEU A C   39.479256 ? 1.8452119    -0.30759007    10.200788    1 1229
ATOM O O   . LEU A 1 154 . 154 LEU A O   38.61853  ? 1.7896088    -0.7914441     11.327712    1 1230
ATOM C CB  . LEU A 1 154 . 154 LEU A CB  40.259052 ? 3.4549491    1.526775       9.595707     1 1231
ATOM C CG  . LEU A 1 154 . 154 LEU A CG  41.05819  ? 4.9140487    1.9367344      9.322703     1 1232
ATOM C CD1 . LEU A 1 154 . 154 LEU A CD1 40.563305 ? 5.0003223    3.458609       9.230018     1 1233
ATOM C CD2 . LEU A 1 154 . 154 LEU A CD2 41.055138 ? 5.8566833    1.4837639      10.43715     1 1234
ATOM N N   . SER A 1 155 . 155 SER A N   41.17387  ? 0.77197754   -0.1126482     9.459382     1 1235
ATOM C CA  . SER A 1 155 . 155 SER A CA  40.84851  ? -0.5820311   -0.44140267    9.903125     1 1236
ATOM C C   . SER A 1 155 . 155 SER A C   40.45719  ? -0.7289634   -1.9227011     10.191362    1 1237
ATOM O O   . SER A 1 155 . 155 SER A O   40.867786 ? -1.2072257   -2.283108      11.257205    1 1238
ATOM C CB  . SER A 1 155 . 155 SER A CB  41.466434 ? -1.6180959   -0.03716343    8.859689     1 1239
ATOM O OG  . SER A 1 155 . 155 SER A OG  40.77362  ? -1.6817499   1.3659205      8.742524     1 1240
ATOM N N   . PHE A 1 156 . 156 PHE A N   41.61368  ? -0.2765163   -2.7918475     9.28931      1 1241
ATOM C CA  . PHE A 1 156 . 156 PHE A CA  43.012012 ? -0.29651397  -4.236183      9.467131     1 1242
ATOM C C   . PHE A 1 156 . 156 PHE A C   42.869514 ? 0.45864096   -4.653229      10.727364    1 1243
ATOM O O   . PHE A 1 156 . 156 PHE A O   42.13737  ? -0.09805763  -5.352163      11.569193    1 1244
ATOM C CB  . PHE A 1 156 . 156 PHE A CB  42.778236 ? 0.31388882   -4.8957577     8.224115     1 1245
ATOM C CG  . PHE A 1 156 . 156 PHE A CG  41.642143 ? 0.4413251    -6.397299      8.349407     1 1246
ATOM C CD1 . PHE A 1 156 . 156 PHE A CD1 40.59179  ? -0.6595298   -7.221314      8.067774     1 1247
ATOM C CD2 . PHE A 1 156 . 156 PHE A CD2 39.915318 ? 1.6485267    -6.9811583     8.784724     1 1248
ATOM C CE1 . PHE A 1 156 . 156 PHE A CE1 41.356514 ? -0.5651147   -8.613633      8.227643     1 1249
ATOM C CE2 . PHE A 1 156 . 156 PHE A CE2 39.12703  ? 1.7474587    -8.36995       8.948056     1 1250
ATOM C CZ  . PHE A 1 156 . 156 PHE A CZ  37.424152 ? 0.6414038    -9.188618      8.670283     1 1251
ATOM N N   . SER A 1 157 . 157 SER A N   38.55018  ? 1.6811569    -4.1663423     10.894203    1 1252
ATOM C CA  . SER A 1 157 . 157 SER A CA  37.86108  ? 2.5229957    -4.5067325     12.048014    1 1253
ATOM C C   . SER A 1 157 . 157 SER A C   39.464485 ? 1.8903226    -4.058433      13.361211    1 1254
ATOM O O   . SER A 1 157 . 157 SER A O   39.907192 ? 1.7810111    -4.846398      14.294152    1 1255
ATOM C CB  . SER A 1 157 . 157 SER A CB  39.38993  ? 3.9065952    -3.872225      11.900857    1 1256
ATOM O OG  . SER A 1 157 . 157 SER A OG  39.659996 ? 4.52362      -4.296019      10.697015    1 1257
ATOM N N   . ALA A 1 158 . 158 ALA A N   39.702072 ? 1.4157832    -2.821217      13.416392    1 1258
ATOM C CA  . ALA A 1 158 . 158 ALA A CA  39.33472  ? 0.77671486   -2.270026      14.602132    1 1259
ATOM C C   . ALA A 1 158 . 158 ALA A C   39.020905 ? -0.5227928   -2.9985187     14.9534      1 1260
ATOM O O   . ALA A 1 158 . 158 ALA A O   39.40692  ? -0.7746722   -3.2749565     16.121817    1 1261
ATOM C CB  . ALA A 1 158 . 158 ALA A CB  39.98505  ? 0.53641087   -0.7811107     14.363313    1 1262
ATOM N N   . LEU A 1 159 . 159 LEU A N   39.598484 ? -1.332711    -3.3601305     13.967062    1 1263
ATOM C CA  . LEU A 1 159 . 159 LEU A CA  40.4706   ? -2.5975387   -4.071298      14.160906    1 1264
ATOM C C   . LEU A 1 159 . 159 LEU A C   41.930073 ? -2.3995326   -5.519801      14.600047    1 1265
ATOM O O   . LEU A 1 159 . 159 LEU A O   42.688053 ? -3.169829    -5.999805      15.425236    1 1266
ATOM C CB  . LEU A 1 159 . 159 LEU A CB  41.82054  ? -3.3970685   -4.0278277     12.857535    1 1267
ATOM C CG  . LEU A 1 159 . 159 LEU A CG  42.561665 ? -3.9635966   -2.6435628     12.527521    1 1268
ATOM C CD1 . LEU A 1 159 . 159 LEU A CD1 41.319286 ? -4.380639    -2.6199417     11.064322    1 1269
ATOM C CD2 . LEU A 1 159 . 159 LEU A CD2 40.302963 ? -5.1923156   -2.3248444     13.382054    1 1270
ATOM N N   . VAL A 1 160 . 160 VAL A N   40.058784 ? -1.3773488   -6.20843       14.102536    1 1271
ATOM C CA  . VAL A 1 160 . 160 VAL A CA  41.360508 ? -1.0177544   -7.556166      14.567851    1 1272
ATOM C C   . VAL A 1 160 . 160 VAL A C   39.444206 ? -0.61240137  -7.515364      16.036373    1 1273
ATOM O O   . VAL A 1 160 . 160 VAL A O   37.7051   ? -1.1381216   -8.289212      16.832495    1 1274
ATOM C CB  . VAL A 1 160 . 160 VAL A CB  38.86258  ? 0.09037859   -8.170711      13.6892      1 1275
ATOM C CG1 . VAL A 1 160 . 160 VAL A CG1 37.984806 ? -0.46805874  -8.530707      12.3116665   1 1276
ATOM C CG2 . VAL A 1 160 . 160 VAL A CG2 39.372597 ? 0.65685916   -9.461793      14.285081    1 1277
ATOM N N   . ILE A 1 161 . 161 ILE A N   39.75522  ? 0.23822072   -6.570708      16.418768    1 1278
ATOM C CA  . ILE A 1 161 . 161 ILE A CA  39.38817  ? 0.65342665   -6.375651      17.815899    1 1279
ATOM C C   . ILE A 1 161 . 161 ILE A C   39.586372 ? -0.5491458   -6.0164394     18.690321    1 1280
ATOM O O   . ILE A 1 161 . 161 ILE A O   39.66811  ? -0.74686366  -6.62375       19.738625    1 1281
ATOM C CB  . ILE A 1 161 . 161 ILE A CB  39.351948 ? 1.7664248    -5.3095713     17.903456    1 1282
ATOM C CG1 . ILE A 1 161 . 161 ILE A CG1 39.109238 ? 3.0454476    -5.795498      17.193514    1 1283
ATOM C CG2 . ILE A 1 161 . 161 ILE A CG2 39.558456 ? 2.087467     -4.9779086     19.375502    1 1284
ATOM C CD1 . ILE A 1 161 . 161 ILE A CD1 40.20838  ? 4.071285     -4.6774955     16.932844    1 1285
ATOM N N   . ALA A 1 162 . 162 ALA A N   39.64232  ? -1.3788543   -5.082558      18.254972    1 1286
ATOM C CA  . ALA A 1 162 . 162 ALA A CA  40.329052 ? -2.5760798   -4.6772604     18.980581    1 1287
ATOM C C   . ALA A 1 162 . 162 ALA A C   41.68089  ? -3.556623    -5.8415475     19.160324    1 1288
ATOM O O   . ALA A 1 162 . 162 ALA A O   40.614243 ? -4.1014323   -6.030836      20.247705    1 1289
ATOM C CB  . ALA A 1 162 . 162 ALA A CB  39.344154 ? -3.2187223   -3.5059495     18.233166    1 1290
ATOM N N   . SER A 1 163 . 163 SER A N   40.387886 ? -3.749263    -6.6670365     18.135798    1 1291
ATOM C CA  . SER A 1 163 . 163 SER A CA  38.439217 ? -4.591994    -7.8626        18.201693    1 1292
ATOM C C   . SER A 1 163 . 163 SER A C   36.904537 ? -4.0370035   -8.8855095     19.184788    1 1293
ATOM O O   . SER A 1 163 . 163 SER A O   34.109203 ? -4.788629    -9.406847      20.001905    1 1294
ATOM C CB  . SER A 1 163 . 163 SER A CB  32.945442 ? -4.727265    -8.509806      16.825035    1 1295
ATOM O OG  . SER A 1 163 . 163 SER A OG  31.354765 ? -5.303895    -7.608341      15.906817    1 1296
ATOM N N   . ALA A 1 164 . 164 ALA A N   30.13184  ? -2.7319279   -9.123425      19.178223    1 1297
ATOM C CA  . ALA A 1 164 . 164 ALA A CA  31.264833 ? -2.0724742   -10.023518     20.118792    1 1298
ATOM C C   . ALA A 1 164 . 164 ALA A C   30.032265 ? -2.215351    -9.5458765     21.568277    1 1299
ATOM O O   . ALA A 1 164 . 164 ALA A O   33.200974 ? -2.4878814   -10.3511505    22.453505    1 1300
ATOM C CB  . ALA A 1 164 . 164 ALA A CB  34.616833 ? -0.6063556   -10.164381     19.708508    1 1301
ATOM N N   . ILE A 1 165 . 165 ILE A N   33.84909  ? -2.119888    -8.245528      21.797607    1 1302
ATOM C CA  . ILE A 1 165 . 165 ILE A CA  34.213924 ? -2.3270729   -7.6403313     23.118008    1 1303
ATOM C C   . ILE A 1 165 . 165 ILE A C   34.241306 ? -3.7616458   -7.8643384     23.603903    1 1304
ATOM O O   . ILE A 1 165 . 165 ILE A O   33.76922  ? -3.9600573   -8.355405      24.71016     1 1305
ATOM C CB  . ILE A 1 165 . 165 ILE A CB  33.503193 ? -1.958542    -6.140981      23.072176    1 1306
ATOM C CG1 . ILE A 1 165 . 165 ILE A CG1 33.92336  ? -0.43024892  -5.980378      22.93948     1 1307
ATOM C CG2 . ILE A 1 165 . 165 ILE A CG2 34.531876 ? -2.4723282   -5.3987207     24.318352    1 1308
ATOM C CD1 . ILE A 1 165 . 165 ILE A CD1 34.516247 ? 0.008155562  -4.553155      22.547066    1 1309
ATOM N N   . LEU A 1 166 . 166 LEU A N   35.43652  ? -4.758644    -7.5546184     22.79583     1 1310
ATOM C CA  . LEU A 1 166 . 166 LEU A CA  37.40393  ? -6.162564    -7.699771      23.182459    1 1311
ATOM C C   . LEU A 1 166 . 166 LEU A C   40.74893  ? -6.5702386   -9.160697      23.386147    1 1312
ATOM O O   . LEU A 1 166 . 166 LEU A O   39.541077 ? -7.3956037   -9.436615      24.248829    1 1313
ATOM C CB  . LEU A 1 166 . 166 LEU A CB  40.75483  ? -7.072374    -7.0330124     22.134073    1 1314
ATOM C CG  . LEU A 1 166 . 166 LEU A CG  38.50331  ? -6.992824    -5.498924      22.053734    1 1315
ATOM C CD1 . LEU A 1 166 . 166 LEU A CD1 37.158794 ? -8.013669    -4.994943      21.027555    1 1316
ATOM C CD2 . LEU A 1 166 . 166 LEU A CD2 34.3279   ? -7.3128767   -4.8133335     23.382471    1 1317
ATOM N N   . LEU A 1 167 . 167 LEU A N   33.64227  ? -6.002587    -10.087856     22.635525    1 1318
ATOM C CA  . LEU A 1 167 . 167 LEU A CA  31.289028 ? -6.237164    -11.524619     22.797405    1 1319
ATOM C C   . LEU A 1 167 . 167 LEU A C   30.0531   ? -5.4758687   -12.116631     23.986387    1 1320
ATOM O O   . LEU A 1 167 . 167 LEU A O   31.44009  ? -5.9928703   -13.008874     24.648512    1 1321
ATOM C CB  . LEU A 1 167 . 167 LEU A CB  30.473822 ? -5.846735    -12.242318     21.499063    1 1322
ATOM C CG  . LEU A 1 167 . 167 LEU A CG  33.742393 ? -6.817797    -12.002814     20.33036     1 1323
ATOM C CD1 . LEU A 1 167 . 167 LEU A CD1 34.99346  ? -6.2221913   -12.566308     19.04247     1 1324
ATOM C CD2 . LEU A 1 167 . 167 LEU A CD2 33.93512  ? -8.165205    -12.688694     20.569466    1 1325
ATOM N N   . GLY A 1 168 . 168 GLY A N   34.15948  ? -4.2946925   -11.627434     24.278297    1 1326
ATOM C CA  . GLY A 1 168 . 168 GLY A CA  34.137993 ? -3.4208834   -12.154597     25.326553    1 1327
ATOM C C   . GLY A 1 168 . 168 GLY A C   33.61922  ? -3.885908    -11.832747     26.747875    1 1328
ATOM O O   . GLY A 1 168 . 168 GLY A O   33.042282 ? -3.7100017   -12.64787      27.65179     1 1329
ATOM N N   . PHE A 1 169 . 169 PHE A N   33.863686 ? -4.5169067   -10.699622     26.96096     1 1330
ATOM C CA  . PHE A 1 169 . 169 PHE A CA  34.703075 ? -4.98782     -10.311542     28.289303    1 1331
ATOM C C   . PHE A 1 169 . 169 PHE A C   34.62533  ? -6.4350357   -10.7375965    28.534168    1 1332
ATOM O O   . PHE A 1 169 . 169 PHE A O   35.610497 ? -7.3820624   -10.123382     28.044636    1 1333
ATOM C CB  . PHE A 1 169 . 169 PHE A CB  37.462265 ? -4.8085995   -8.812041      28.495152    1 1334
ATOM C CG  . PHE A 1 169 . 169 PHE A CG  41.294777 ? -3.363502    -8.38789       28.646482    1 1335
ATOM C CD1 . PHE A 1 169 . 169 PHE A CD1 40.69912  ? -2.652484    -8.707303      29.816063    1 1336
ATOM C CD2 . PHE A 1 169 . 169 PHE A CD2 41.559975 ? -2.7308943   -7.6681843     27.627981    1 1337
ATOM C CE1 . PHE A 1 169 . 169 PHE A CE1 39.926285 ? -1.3118006   -8.328129      29.953163    1 1338
ATOM C CE2 . PHE A 1 169 . 169 PHE A CE2 38.772686 ? -1.3895284   -7.2816253     27.76233     1 1339
ATOM C CZ  . PHE A 1 169 . 169 PHE A CZ  36.627735 ? -0.67682624  -7.61081       28.923931    1 1340
ATOM N N   . ARG A 1 170 . 170 ARG A N   34.64875  ? -6.629889    -11.713242     29.403652    1 1341
ATOM C CA  . ARG A 1 170 . 170 ARG A CA  34.495884 ? -7.9529767   -12.261287     29.747353    1 1342
ATOM C C   . ARG A 1 170 . 170 ARG A C   31.32545  ? -8.941843    -11.211286     30.265232    1 1343
ATOM O O   . ARG A 1 170 . 170 ARG A O   32.435272 ? -10.137441   -11.331487     30.021368    1 1344
ATOM C CB  . ARG A 1 170 . 170 ARG A CB  31.737541 ? -7.746194    -13.394646     30.766134    1 1345
ATOM C CG  . ARG A 1 170 . 170 ARG A CG  33.873207 ? -8.980415    -14.280891     30.92274     1 1346
ATOM C CD  . ARG A 1 170 . 170 ARG A CD  35.21615  ? -8.676327    -15.439155     31.882072    1 1347
ATOM N NE  . ARG A 1 170 . 170 ARG A NE  34.22195  ? -9.777878    -16.398283     31.949398    1 1348
ATOM C CZ  . ARG A 1 170 . 170 ARG A CZ  34.211636 ? -9.816347    -17.507826     32.67368     1 1349
ATOM N NH1 . ARG A 1 170 . 170 ARG A NH1 34.12897  ? -8.828659    -17.845778     33.44631     1 1350
ATOM N NH2 . ARG A 1 170 . 170 ARG A NH2 33.416565 1 -10.844279   -18.296484     32.62485     1 1351
ATOM N N   . HIS A 1 171 . 171 HIS A N   33.01934  ? -8.46083     -10.201634     30.948433    1 1352
ATOM C CA  . HIS A 1 171 . 171 HIS A CA  33.614986 ? -9.2908535   -9.103284      31.461946    1 1353
ATOM C C   . HIS A 1 171 . 171 HIS A C   34.318306 ? -9.782467    -8.132043      30.384563    1 1354
ATOM O O   . HIS A 1 171 . 171 HIS A O   34.455414 ? -10.68842    -7.350436      30.651789    1 1355
ATOM C CB  . HIS A 1 171 . 171 HIS A CB  35.48745  ? -8.509844    -8.354564      32.53724     1 1356
ATOM C CG  . HIS A 1 171 . 171 HIS A CG  37.1944   ? -8.229847    -9.20459       33.744713    1 1357
ATOM N ND1 . HIS A 1 171 . 171 HIS A ND1 41.607822 1 -9.186469    -9.654966      34.63757     1 1358
ATOM C CD2 . HIS A 1 171 . 171 HIS A CD2 41.039352 ? -7.0276504   -9.692098      34.156776    1 1359
ATOM C CE1 . HIS A 1 171 . 171 HIS A CE1 41.79691  ? -8.562706    -10.394412     35.5619      1 1360
ATOM N NE2 . HIS A 1 171 . 171 HIS A NE2 40.488346 ? -7.2485886   -10.446412     35.307175    1 1361
ATOM N N   . LEU A 1 172 . 172 LEU A N   39.65208  ? -9.219255    -8.185566      29.179552    1 1362
ATOM C CA  . LEU A 1 172 . 172 LEU A CA  37.83555  ? -9.654696    -7.387146      28.030415    1 1363
ATOM C C   . LEU A 1 172 . 172 LEU A C   35.8686   ? -10.700679   -8.102538      27.161413    1 1364
ATOM O O   . LEU A 1 172 . 172 LEU A O   35.721325 ? -11.154419   -7.5469913     26.16931     1 1365
ATOM C CB  . LEU A 1 172 . 172 LEU A CB  33.39599  ? -8.429741    -6.955068      27.207685    1 1366
ATOM C CG  . LEU A 1 172 . 172 LEU A CG  34.14566  ? -7.390726    -6.1202664     27.987635    1 1367
ATOM C CD1 . LEU A 1 172 . 172 LEU A CD1 32.942707 ? -6.2141666   -5.79383       27.073086    1 1368
ATOM C CD2 . LEU A 1 172 . 172 LEU A CD2 35.833878 ? -7.970311    -4.801924      28.505493    1 1369
ATOM N N   . HIS A 1 173 . 173 HIS A N   36.672585 ? -11.108174   -9.303264      27.515924    1 1370
ATOM C CA  . HIS A 1 173 . 173 HIS A CA  36.12955  ? -12.107678   -10.068665     26.773485    1 1371
ATOM C C   . HIS A 1 173 . 173 HIS A C   36.213642 ? -13.530148   -9.57669       27.071333    1 1372
ATOM O O   . HIS A 1 173 . 173 HIS A O   36.28132  ? -14.239813   -10.11767      27.907183    1 1373
ATOM C CB  . HIS A 1 173 . 173 HIS A CB  35.912727 ? -11.952954   -11.564113     27.057407    1 1374
ATOM C CG  . HIS A 1 173 . 173 HIS A CG  35.57849  ? -10.665578   -12.182256     26.586143    1 1375
ATOM N ND1 . HIS A 1 173 . 173 HIS A ND1 36.00856  1 -10.34214    -13.519275     26.738033    1 1376
ATOM C CD2 . HIS A 1 173 . 173 HIS A CD2 36.486603 ? -9.624477    -11.59435      25.942911    1 1377
ATOM C CE1 . HIS A 1 173 . 173 HIS A CE1 36.262108 ? -9.142609    -13.718378     26.192122    1 1378
ATOM N NE2 . HIS A 1 173 . 173 HIS A NE2 37.0651   ? -8.662085    -12.57237      25.704052    1 1379
ATOM N N   . CYS A 1 174 . 174 CYS A N   38.26967  ? -13.948021   -8.540047      26.378777    1 1380
ATOM C CA  . CYS A 1 174 . 174 CYS A CA  43.38365  ? -15.304176   -8.005295      26.425476    1 1381
ATOM C C   . CYS A 1 174 . 174 CYS A C   42.66727  ? -15.8388     -7.761458      25.014118    1 1382
ATOM O O   . CYS A 1 174 . 174 CYS A O   43.307495 ? -15.072308   -7.69113       24.053806    1 1383
ATOM C CB  . CYS A 1 174 . 174 CYS A CB  42.572815 ? -15.308331   -6.7220473     27.271137    1 1384
ATOM S SG  . CYS A 1 174 . 174 CYS A SG  42.081196 ? -14.397086   -5.3687696     26.50514     1 1385
ATOM N N   . THR A 1 175 . 175 THR A N   41.210682 ? -17.156769   -7.588878      24.869986    1 1386
ATOM C CA  . THR A 1 175 . 175 THR A CA  39.75194  ? -17.814768   -7.3815436     23.564608    1 1387
ATOM C C   . THR A 1 175 . 175 THR A C   39.29012  ? -17.208992   -6.2200446     22.782646    1 1388
ATOM O O   . THR A 1 175 . 175 THR A O   38.638454 ? -16.962458   -6.3570523     21.584818    1 1389
ATOM C CB  . THR A 1 175 . 175 THR A CB  38.500404 ? -19.306717   -7.1289244     23.767567    1 1390
ATOM O OG1 . THR A 1 175 . 175 THR A OG1 38.698345 ? -19.851324   -8.173624      24.53144     1 1391
ATOM C CG2 . THR A 1 175 . 175 THR A CG2 38.72988  ? -20.077295   -7.062352      22.450123    1 1392
ATOM N N   . ARG A 1 176 . 176 ARG A N   39.54064  ? -16.911474   -5.128519      23.446135    1 1393
ATOM C CA  . ARG A 1 176 . 176 ARG A CA  39.20167  ? -16.25786    -3.969038      22.817755    1 1394
ATOM C C   . ARG A 1 176 . 176 ARG A C   39.148308 ? -14.918846   -4.342628      22.188177    1 1395
ATOM O O   . ARG A 1 176 . 176 ARG A O   39.189224 ? -14.68569    -4.013793      21.029072    1 1396
ATOM C CB  . ARG A 1 176 . 176 ARG A CB  38.766014 ? -16.090626   -2.864554      23.868055    1 1397
ATOM C CG  . ARG A 1 176 . 176 ARG A CG  38.393845 ? -15.479729   -1.5871881     23.287264    1 1398
ATOM C CD  . ARG A 1 176 . 176 ARG A CD  38.737923 ? -15.242031   -0.5270343     24.363409    1 1399
ATOM N NE  . ARG A 1 176 . 176 ARG A NE  39.21665  ? -14.338464   -1.0155874     25.40686     1 1400
ATOM C CZ  . ARG A 1 176 . 176 ARG A CZ  39.208256 ? -13.523977   -0.31907022    26.177809    1 1401
ATOM N NH1 . ARG A 1 176 . 176 ARG A NH1 40.203644 ? -13.419648   0.96913946     26.079775    1 1402
ATOM N NH2 . ARG A 1 176 . 176 ARG A NH2 41.64375  1 -12.794712   -0.91541815    27.056667    1 1403
ATOM N N   . ASN A 1 177 . 177 ASN A N   44.894936 ? -14.079166   -5.047618      22.913069    1 1404
ATOM C CA  . ASN A 1 177 . 177 ASN A CA  45.208996 ? -12.771036   -5.4515643     22.405106    1 1405
ATOM C C   . ASN A 1 177 . 177 ASN A C   45.290356 ? -12.871634   -6.5318394     21.323055    1 1406
ATOM O O   . ASN A 1 177 . 177 ASN A O   44.690323 ? -12.048283   -6.5408354     20.42162     1 1407
ATOM C CB  . ASN A 1 177 . 177 ASN A CB  45.102222 ? -11.867706   -5.8837075     23.564575    1 1408
ATOM C CG  . ASN A 1 177 . 177 ASN A CG  43.71051  ? -11.457913   -4.724788      24.461655    1 1409
ATOM O OD1 . ASN A 1 177 . 177 ASN A OD1 42.823677 ? -11.575885   -3.5509977     24.12548     1 1410
ATOM N ND2 . ASN A 1 177 . 177 ASN A ND2 42.33347  ? -10.965525   -5.016002      25.638414    1 1411
ATOM N N   . TYR A 1 178 . 178 TYR A N   40.60472  ? -13.911317   -7.362616      21.33371     1 1412
ATOM C CA  . TYR A 1 178 . 178 TYR A CA  42.03489  ? -14.170962   -8.277082      20.214462    1 1413
ATOM C C   . TYR A 1 178 . 178 TYR A C   42.69671  ? -14.581557   -7.5398        18.937922    1 1414
ATOM O O   . TYR A 1 178 . 178 TYR A O   44.156868 ? -14.157156   -7.9424524     17.857773    1 1415
ATOM C CB  . TYR A 1 178 . 178 TYR A CB  43.93496  ? -15.234466   -9.301945      20.592083    1 1416
ATOM C CG  . TYR A 1 178 . 178 TYR A CG  43.6088   ? -14.775668   -10.3441       21.59089     1 1417
ATOM C CD1 . TYR A 1 178 . 178 TYR A CD1 43.478287 ? -13.648204   -11.139976     21.31823     1 1418
ATOM C CD2 . TYR A 1 178 . 178 TYR A CD2 43.553413 ? -15.505483   -10.54924      22.773886    1 1419
ATOM C CE1 . TYR A 1 178 . 178 TYR A CE1 43.460693 ? -13.228498   -12.109422     22.241009    1 1420
ATOM C CE2 . TYR A 1 178 . 178 TYR A CE2 43.25637  ? -15.093921   -11.524511     23.700611    1 1421
ATOM C CZ  . TYR A 1 178 . 178 TYR A CZ  43.352013 ? -13.953146   -12.300593     23.43826     1 1422
ATOM O OH  . TYR A 1 178 . 178 TYR A OH  43.507004 ? -13.551908   -13.248466     24.331272    1 1423
ATOM N N   . ILE A 1 179 . 179 ILE A N   42.91091  ? -15.3249445  -6.4507504     19.056423    1 1424
ATOM C CA  . ILE A 1 179 . 179 ILE A CA  43.36441  ? -15.62817    -5.59401       17.906223    1 1425
ATOM C C   . ILE A 1 179 . 179 ILE A C   44.561733 ? -14.345048   -4.9420843     17.388903    1 1426
ATOM O O   . ILE A 1 179 . 179 ILE A O   41.755432 ? -14.067699   -5.0245876     16.194242    1 1427
ATOM C CB  . ILE A 1 179 . 179 ILE A CB  41.716267 ? -16.727524   -4.574476      18.257317    1 1428
ATOM C CG1 . ILE A 1 179 . 179 ILE A CG1 42.304962 ? -18.052458   -5.3113365     18.527555    1 1429
ATOM C CG2 . ILE A 1 179 . 179 ILE A CG2 41.162384 ? -16.921001   -3.5523887     17.120226    1 1430
ATOM C CD1 . ILE A 1 179 . 179 ILE A CD1 40.56691  ? -19.10431    -4.4441        19.219248    1 1431
ATOM N N   . HIS A 1 180 . 180 HIS A N   38.75688  ? -13.503447   -4.407685      18.273502    1 1432
ATOM C CA  . HIS A 1 180 . 180 HIS A CA  36.926086 ? -12.205306   -3.8368776     17.88569     1 1433
ATOM C C   . HIS A 1 180 . 180 HIS A C   37.514767 ? -11.286435   -4.8610373     17.221754    1 1434
ATOM O O   . HIS A 1 180 . 180 HIS A O   33.8871   ? -10.670227   -4.5515766     16.213953    1 1435
ATOM C CB  . HIS A 1 180 . 180 HIS A CB  34.630375 ? -11.517419   -3.2165554     19.096972    1 1436
ATOM C CG  . HIS A 1 180 . 180 HIS A CG  34.28036  ? -12.262949   -2.0681899     19.716902    1 1437
ATOM N ND1 . HIS A 1 180 . 180 HIS A ND1 36.290848 1 -13.160693   -1.2153155     19.102938    1 1438
ATOM C CD2 . HIS A 1 180 . 180 HIS A CD2 37.319477 ? -12.167213   -1.6631287     21.02146     1 1439
ATOM C CE1 . HIS A 1 180 . 180 HIS A CE1 36.39047  ? -13.590827   -0.33256656    20.02564     1 1440
ATOM N NE2 . HIS A 1 180 . 180 HIS A NE2 36.196976 ? -13.012921   -0.57524097    21.198748    1 1441
ATOM N N   . LEU A 1 181 . 181 LEU A N   36.286594 ? -11.243658   -6.0836325     17.720758    1 1442
ATOM C CA  . LEU A 1 181 . 181 LEU A CA  35.685772 ? -10.470384   -7.16737       17.107857    1 1443
ATOM C C   . LEU A 1 181 . 181 LEU A C   35.078106 ? -10.943345   -7.489086      15.689599    1 1444
ATOM O O   . LEU A 1 181 . 181 LEU A O   35.851967 ? -10.11671    -7.7313323     14.817836    1 1445
ATOM C CB  . LEU A 1 181 . 181 LEU A CB  36.55783  ? -10.567539   -8.423527      17.981028    1 1446
ATOM C CG  . LEU A 1 181 . 181 LEU A CG  36.230427 ? -9.646454    -8.401754      19.205326    1 1447
ATOM C CD1 . LEU A 1 181 . 181 LEU A CD1 37.293148 ? -10.039974   -9.521596      20.164625    1 1448
ATOM C CD2 . LEU A 1 181 . 181 LEU A CD2 38.921967 ? -8.189736    -8.615502      18.785606    1 1449
ATOM N N   . ASN A 1 182 . 182 ASN A N   45.065647 ? -12.24378    -7.4674196     15.447994    1 1450
ATOM C CA  . ASN A 1 182 . 182 ASN A CA  45.33031  ? -12.769635   -7.671864      14.096182    1 1451
ATOM C C   . ASN A 1 182 . 182 ASN A C   45.87041  ? -12.440355   -6.4925904     13.180909    1 1452
ATOM O O   . ASN A 1 182 . 182 ASN A O   45.52171  ? -12.061399   -6.714594      12.029503    1 1453
ATOM C CB  . ASN A 1 182 . 182 ASN A CB  44.804413 ? -14.271124   -7.938697      14.1589575   1 1454
ATOM C CG  . ASN A 1 182 . 182 ASN A CG  44.275635 ? -14.586426   -9.373469      14.528722    1 1455
ATOM O OD1 . ASN A 1 182 . 182 ASN A OD1 44.256786 ? -14.612136   -10.263895     13.698386    1 1456
ATOM N ND2 . ASN A 1 182 . 182 ASN A ND2 42.60779  ? -14.84853    -9.63705       15.785269    1 1457
ATOM N N   . LEU A 1 183 . 183 LEU A N   40.83025  ? -12.501645   -5.262456      13.692594    1 1458
ATOM C CA  . LEU A 1 183 . 183 LEU A CA  40.14581  ? -12.030075   -4.0925574     12.953587    1 1459
ATOM C C   . LEU A 1 183 . 183 LEU A C   38.59983  ? -10.547662   -4.237338      12.601105    1 1460
ATOM O O   . LEU A 1 183 . 183 LEU A O   42.049557 ? -10.177654   -4.088469      11.438887    1 1461
ATOM C CB  . LEU A 1 183 . 183 LEU A CB  41.595966 ? -12.305874   -2.822344      13.771759    1 1462
ATOM C CG  . LEU A 1 183 . 183 LEU A CG  41.41766  ? -11.820548   -1.5256078     13.092621    1 1463
ATOM C CD1 . LEU A 1 183 . 183 LEU A CD1 41.957535 ? -12.003593   -0.33926055    14.028003    1 1464
ATOM C CD2 . LEU A 1 183 . 183 LEU A CD2 42.013214 ? -12.586003   -1.2444003     11.801783    1 1465
ATOM N N   . PHE A 1 184 . 184 PHE A N   41.622032 ? -9.705811    -4.608274      13.552443    1 1466
ATOM C CA  . PHE A 1 184 . 184 PHE A CA  41.291737 ? -8.277435    -4.830545      13.317816    1 1467
ATOM C C   . PHE A 1 184 . 184 PHE A C   41.442036 ? -8.040958    -5.9303093     12.289441    1 1468
ATOM O O   . PHE A 1 184 . 184 PHE A O   41.829414 ? -7.2443337   -5.7443943     11.3739605   1 1469
ATOM C CB  . PHE A 1 184 . 184 PHE A CB  41.75697  ? -7.56523     -5.1703143     14.631955    1 1470
ATOM C CG  . PHE A 1 184 . 184 PHE A CG  42.244877 ? -7.5514154   -4.1046405     15.717672    1 1471
ATOM C CD1 . PHE A 1 184 . 184 PHE A CD1 42.887043 ? -8.009275    -2.7892864     15.498994    1 1472
ATOM C CD2 . PHE A 1 184 . 184 PHE A CD2 41.932827 ? -7.037668    -4.4442716     16.985231    1 1473
ATOM C CE1 . PHE A 1 184 . 184 PHE A CE1 41.57929  ? -7.9637837   -1.835224      16.53176     1 1474
ATOM C CE2 . PHE A 1 184 . 184 PHE A CE2 42.107246 ? -6.9840436   -3.4960775     18.016296    1 1475
ATOM C CZ  . PHE A 1 184 . 184 PHE A CZ  41.140976 ? -7.4493866   -2.1940358     17.795063    1 1476
ATOM N N   . ALA A 1 185 . 185 ALA A N   40.74311  ? -8.785523    -7.0302224     12.378261    1 1477
ATOM C CA  . ALA A 1 185 . 185 ALA A CA  39.23233  ? -8.7167      -8.103198      11.39585     1 1478
ATOM C C   . ALA A 1 185 . 185 ALA A C   39.815224 ? -9.091761    -7.6159835     9.992936     1 1479
ATOM O O   . ALA A 1 185 . 185 ALA A O   38.350643 ? -8.423374    -7.9751334     9.028557     1 1480
ATOM C CB  . ALA A 1 185 . 185 ALA A CB  36.629234 ? -9.612059    -9.2532625     11.854953    1 1481
ATOM N N   . SER A 1 186 . 186 SER A N   36.537537 ? -10.097786   -6.748938      9.875416     1 1482
ATOM C CA  . SER A 1 186 . 186 SER A CA  35.75508  ? -10.482832   -6.1719656     8.584421     1 1483
ATOM C C   . SER A 1 186 . 186 SER A C   38.196075 ? -9.3875475   -5.2874203     7.981062     1 1484
ATOM O O   . SER A 1 186 . 186 SER A O   39.156094 ? -9.1195965   -5.3759723     6.7812877    1 1485
ATOM C CB  . SER A 1 186 . 186 SER A CB  38.439095 ? -11.811565   -5.4318776     8.701466     1 1486
ATOM O OG  . SER A 1 186 . 186 SER A OG  38.718594 ? -11.663609   -4.124697      9.23145      1 1487
ATOM N N   . PHE A 1 187 . 187 PHE A N   38.821785 ? -8.694699    -4.4952707     8.805147     1 1488
ATOM C CA  . PHE A 1 187 . 187 PHE A CA  38.47721  ? -7.5434527   -3.70767       8.357003     1 1489
ATOM C C   . PHE A 1 187 . 187 PHE A C   38.13395  ? -6.341023    -4.582496      7.9885726    1 1490
ATOM O O   . PHE A 1 187 . 187 PHE A O   38.488438 ? -5.689486    -4.3213606     6.979227     1 1491
ATOM C CB  . PHE A 1 187 . 187 PHE A CB  39.06816  ? -7.151728    -2.7035878     9.44136      1 1492
ATOM C CG  . PHE A 1 187 . 187 PHE A CG  38.52337  ? -7.95023     -1.4199328     9.433414     1 1493
ATOM C CD1 . PHE A 1 187 . 187 PHE A CD1 39.22466  ? -7.7453485   -0.47229606    8.410471     1 1494
ATOM C CD2 . PHE A 1 187 . 187 PHE A CD2 40.868572 ? -8.85739     -1.1288221     10.463296    1 1495
ATOM C CE1 . PHE A 1 187 . 187 PHE A CE1 45.661823 ? -8.4491005   0.7376018      8.414842     1 1496
ATOM C CE2 . PHE A 1 187 . 187 PHE A CE2 45.246105 ? -9.55879     0.08527642     10.469352    1 1497
ATOM C CZ  . PHE A 1 187 . 187 PHE A CZ  45.56333  ? -9.359702    1.0226982      9.444804     1 1498
ATOM N N   . ILE A 1 188 . 188 ILE A N   45.062286 ? -6.0708165   -5.6258745     8.761555     1 1499
ATOM C CA  . ILE A 1 188 . 188 ILE A CA  44.955128 ? -5.009272    -6.5974154     8.4617195    1 1500
ATOM C C   . ILE A 1 188 . 188 ILE A C   45.360966 ? -5.271925    -7.271324      7.115462     1 1501
ATOM O O   . ILE A 1 188 . 188 ILE A O   42.84241  ? -4.380916    -7.3234434     6.2672477    1 1502
ATOM C CB  . ILE A 1 188 . 188 ILE A CB  43.23103  ? -4.886387    -7.6269197     9.609064     1 1503
ATOM C CG1 . ILE A 1 188 . 188 ILE A CG1 41.914154 ? -4.2863336   -6.9553423     10.861276    1 1504
ATOM C CG2 . ILE A 1 188 . 188 ILE A CG2 42.43013  ? -4.032771    -8.843848      9.19992      1 1505
ATOM C CD1 . ILE A 1 188 . 188 ILE A CD1 43.051235 ? -4.422619    -7.797161      12.150396    1 1506
ATOM N N   . LEU A 1 189 . 189 LEU A N   41.575943 ? -6.4924393   -7.742792      6.8895774    1 1507
ATOM C CA  . LEU A 1 189 . 189 LEU A CA  41.080578 ? -6.8778424   -8.373816      5.6262465    1 1508
ATOM C C   . LEU A 1 189 . 189 LEU A C   41.066517 ? -6.8058333   -7.3963466     4.453964     1 1509
ATOM O O   . LEU A 1 189 . 189 LEU A O   40.88723  ? -6.3366227   -7.7772093     3.381742     1 1510
ATOM C CB  . LEU A 1 189 . 189 LEU A CB  41.014477 ? -8.291581    -8.953405      5.748141     1 1511
ATOM C CG  . LEU A 1 189 . 189 LEU A CG  40.631588 ? -8.397695    -10.209417     6.6250753    1 1512
ATOM C CD1 . LEU A 1 189 . 189 LEU A CD1 40.28185  ? -9.870195    -10.5902       6.768222     1 1513
ATOM C CD2 . LEU A 1 189 . 189 LEU A CD2 40.421303 ? -7.656631    -11.400197     6.0232253    1 1514
ATOM N N   . ARG A 1 190 . 190 ARG A N   40.67716  ? -7.20024     -6.1565466     4.654052     1 1515
ATOM C CA  . ARG A 1 190 . 190 ARG A CA  40.50582  ? -7.0565023   -5.1092796     3.6362357    1 1516
ATOM C C   . ARG A 1 190 . 190 ARG A C   41.346127 ? -5.592317    -4.899467      3.2622538    1 1517
ATOM O O   . ARG A 1 190 . 190 ARG A O   42.688007 ? -5.267339    -4.9542        2.0778685    1 1518
ATOM C CB  . ARG A 1 190 . 190 ARG A CB  47.19779  ? -7.7275395   -3.8169763     4.1225657    1 1519
ATOM C CG  . ARG A 1 190 . 190 ARG A CG  46.107613 ? -7.725093    -2.7270236     3.0479867    1 1520
ATOM C CD  . ARG A 1 190 . 190 ARG A CD  46.27089  ? -8.495689    -1.4925692     3.5308902    1 1521
ATOM N NE  . ARG A 1 190 . 190 ARG A NE  44.560467 ? -8.512836    -0.4322492     2.5193613    1 1522
ATOM C CZ  . ARG A 1 190 . 190 ARG A CZ  44.854134 ? -9.229565    0.684264       2.5511591    1 1523
ATOM N NH1 . ARG A 1 190 . 190 ARG A NH1 43.467667 ? -10.02254    0.9561737      3.55068      1 1524
ATOM N NH2 . ARG A 1 190 . 190 ARG A NH2 41.344315 1 -9.161924    1.543853       1.5930357    1 1525
ATOM N N   . ALA A 1 191 . 191 ALA A N   42.756863 ? -4.7088103   -4.7320166     4.2480993    1 1526
ATOM C CA  . ALA A 1 191 . 191 ALA A CA  38.282265 ? -3.2726772   -4.569242      4.0065475    1 1527
ATOM C C   . ALA A 1 191 . 191 ALA A C   39.379387 ? -2.669891    -5.784658      3.2863305    1 1528
ATOM O O   . ALA A 1 191 . 191 ALA A O   38.593628 ? -1.996527    -5.633465      2.266613     1 1529
ATOM C CB  . ALA A 1 191 . 191 ALA A CB  40.580425 ? -2.5828888   -4.291069      5.3421626    1 1530
ATOM N N   . LEU A 1 192 . 192 LEU A N   41.289574 ? -2.9759564   -6.9973884     3.7518303    1 1531
ATOM C CA  . LEU A 1 192 . 192 LEU A CA  40.530308 ? -2.527562    -8.234294      3.105603     1 1532
ATOM C C   . LEU A 1 192 . 192 LEU A C   40.442677 ? -3.014928    -8.345899      1.6652898    1 1533
ATOM O O   . LEU A 1 192 . 192 LEU A O   40.614086 ? -2.2360933   -8.714128      0.792428     1 1534
ATOM C CB  . LEU A 1 192 . 192 LEU A CB  40.15681  ? -3.019146    -9.451597      3.9022794    1 1535
ATOM C CG  . LEU A 1 192 . 192 LEU A CG  39.750366 ? -2.2451224   -9.731234      5.196575     1 1536
ATOM C CD1 . LEU A 1 192 . 192 LEU A CD1 40.20461  ? -2.940078    -10.874451     5.946621     1 1537
ATOM C CD2 . LEU A 1 192 . 192 LEU A CD2 40.810608 ? -0.8047456   -10.1646385    4.904693     1 1538
ATOM N N   . SER A 1 193 . 193 SER A N   40.194042 ? -4.2587667   -7.9997        1.4057329    1 1539
ATOM C CA  . SER A 1 193 . 193 SER A CA  41.17648  ? -4.809632    -8.059128      0.049270045  1 1540
ATOM C C   . SER A 1 193 . 193 SER A C   42.881332 ? -4.1024194   -7.0982547     -0.9056573   1 1541
ATOM O O   . SER A 1 193 . 193 SER A O   44.425392 ? -3.8678308   -7.450832      -2.0600312   1 1542
ATOM C CB  . SER A 1 193 . 193 SER A CB  43.630524 ? -6.316165    -7.8143535     0.065484256  1 1543
ATOM O OG  . SER A 1 193 . 193 SER A OG  44.201435 ? -6.646848    -6.4468875     0.28290892   1 1544
ATOM N N   . VAL A 1 194 . 194 VAL A N   43.525177 ? -3.694075    -5.913883      -0.42115688  1 1545
ATOM C CA  . VAL A 1 194 . 194 VAL A CA  42.898033 ? -2.8906152   -4.9597173     -1.1989671   1 1546
ATOM C C   . VAL A 1 194 . 194 VAL A C   40.9166   ? -1.5024859   -5.5224347     -1.4683547   1 1547
ATOM O O   . VAL A 1 194 . 194 VAL A O   39.137486 ? -1.0689126   -5.5209565     -2.6182935   1 1548
ATOM C CB  . VAL A 1 194 . 194 VAL A CB  37.686386 ? -2.8281717   -3.5905552     -0.49982506  1 1549
ATOM C CG1 . VAL A 1 194 . 194 VAL A CG1 37.58687  ? -4.205822    -2.9188912     -0.5203192   1 1550
ATOM C CG2 . VAL A 1 194 . 194 VAL A CG2 35.938313 ? -1.8422027   -2.6319494     -1.1802164   1 1551
ATOM N N   . PHE A 1 195 . 195 PHE A N   34.36078  ? -0.83014643  -6.0918293     -0.47383136  1 1552
ATOM C CA  . PHE A 1 195 . 195 PHE A CA  38.3448   ? 0.48702338   -6.703701      -0.67503583  1 1553
ATOM C C   . PHE A 1 195 . 195 PHE A C   38.730232 ? 0.44978246   -7.8890924     -1.6344525   1 1554
ATOM O O   . PHE A 1 195 . 195 PHE A O   37.979435 ? 1.3340342    -8.009109      -2.4732344   1 1555
ATOM C CB  . PHE A 1 195 . 195 PHE A CB  38.203514 ? 1.0671585    -7.1518164     0.6689088    1 1556
ATOM C CG  . PHE A 1 195 . 195 PHE A CG  38.36011  ? 1.3402814    -6.048716      1.6721069    1 1557
ATOM C CD1 . PHE A 1 195 . 195 PHE A CD1 37.868088 ? 1.819679     -4.7951674     1.256079     1 1558
ATOM C CD2 . PHE A 1 195 . 195 PHE A CD2 37.434532 ? 1.1583204    -6.3019977     3.0471263    1 1559
ATOM C CE1 . PHE A 1 195 . 195 PHE A CE1 37.907528 ? 2.1001532    -3.7946076     2.2017624    1 1560
ATOM C CE2 . PHE A 1 195 . 195 PHE A CE2 38.367706 ? 1.4432758    -5.3074236     3.995837     1 1561
ATOM C CZ  . PHE A 1 195 . 195 PHE A CZ  38.12859  ? 1.9148695    -4.0569215     3.5746534    1 1562
ATOM N N   . ILE A 1 196 . 196 ILE A N   39.072727 ? -0.56722915  -8.734859      -1.5497433   1 1563
ATOM C CA  . ILE A 1 196 . 196 ILE A CA  40.31481  ? -0.740766    -9.871215      -2.4637911   1 1564
ATOM C C   . ILE A 1 196 . 196 ILE A C   44.86615  ? -0.98086023  -9.377937      -3.8874145   1 1565
ATOM O O   . ILE A 1 196 . 196 ILE A O   44.593185 ? -0.34351876  -9.871808      -4.8184037   1 1566
ATOM C CB  . ILE A 1 196 . 196 ILE A CB  44.992683 ? -1.8804961   -10.789599     -1.9772073   1 1567
ATOM C CG1 . ILE A 1 196 . 196 ILE A CG1 44.753563 ? -1.4753222   -11.4970045    -0.6694487   1 1568
ATOM C CG2 . ILE A 1 196 . 196 ILE A CG2 44.19386  ? -2.2424188   -11.840543     -3.045271    1 1569
ATOM C CD1 . ILE A 1 196 . 196 ILE A CD1 45.59249  ? -2.6598933   -12.144305     0.069520995  1 1570
ATOM N N   . LYS A 1 197 . 197 LYS A N   43.830418 ? -1.8557986   -8.3937435     -4.0579796   1 1571
ATOM C CA  . LYS A 1 197 . 197 LYS A CA  43.481785 ? -2.1066308   -7.7673287     -5.356768    1 1572
ATOM C C   . LYS A 1 197 . 197 LYS A C   42.656963 ? -0.83241755  -7.1800084     -5.9475513   1 1573
ATOM O O   . LYS A 1 197 . 197 LYS A O   42.15053  ? -0.5212839   -7.4417725     -7.101572    1 1574
ATOM C CB  . LYS A 1 197 . 197 LYS A CB  42.66913  ? -3.193789    -6.695187      -5.182788    1 1575
ATOM C CG  . LYS A 1 197 . 197 LYS A CG  41.63727  ? -3.5490618   -5.9675355     -6.4830527   1 1576
ATOM C CD  . LYS A 1 197 . 197 LYS A CD  41.306244 ? -4.0110455   -4.5202312     -6.2384944   1 1577
ATOM C CE  . LYS A 1 197 . 197 LYS A CE  41.30138  ? -2.813145    -3.6934955     -5.736348    1 1578
ATOM N NZ  . LYS A 1 197 . 197 LYS A NZ  41.334118 1 -3.0362647   -2.2379656     -5.806895    1 1579
ATOM N N   . ASP A 1 198 . 198 ASP A N   41.486916 ? -0.07544436  -6.420036      -5.160614    1 1580
ATOM C CA  . ASP A 1 198 . 198 ASP A CA  41.141205 ? 1.1494116    -5.762522      -5.617054    1 1581
ATOM C C   . ASP A 1 198 . 198 ASP A C   40.75043  ? 2.2350543    -6.774976      -5.9606776   1 1582
ATOM O O   . ASP A 1 198 . 198 ASP A O   41.019577 ? 2.888963     -6.6530223     -6.991195    1 1583
ATOM C CB  . ASP A 1 198 . 198 ASP A CB  41.374157 ? 1.6280673    -4.773722      -4.5517077   1 1584
ATOM C CG  . ASP A 1 198 . 198 ASP A CG  41.11695  ? 0.71641225   -3.5527163     -4.415585    1 1585
ATOM O OD1 . ASP A 1 198 . 198 ASP A OD1 42.16408  ? -0.31835532  -3.4634783     -5.117498    1 1586
ATOM O OD2 . ASP A 1 198 . 198 ASP A OD2 43.38092  ? 1.0671734    -2.6500177     -3.6278944   1 1587
ATOM N N   . ALA A 1 199 . 199 ALA A N   46.256073 ? 2.3819797    -7.834388      -5.155806    1 1588
ATOM C CA  . ALA A 1 199 . 199 ALA A CA  46.38362  ? 3.301464     -8.925112      -5.4478064   1 1589
ATOM C C   . ALA A 1 199 . 199 ALA A C   47.01203  ? 2.9195902    -9.671667      -6.7261534   1 1590
ATOM O O   . ALA A 1 199 . 199 ALA A O   46.518528 ? 3.7951124    -9.978858      -7.5392013   1 1591
ATOM C CB  . ALA A 1 199 . 199 ALA A CB  45.518215 ? 3.347372     -9.868608      -4.2453485   1 1592
ATOM N N   . ALA A 1 200 . 200 ALA A N   42.952793 ? 1.6296555    -9.920215      -6.9368963   1 1593
ATOM C CA  . ALA A 1 200 . 200 ALA A CA  43.2914   ? 1.1333637    -10.560513     -8.149481    1 1594
ATOM C C   . ALA A 1 200 . 200 ALA A C   42.368855 ? 1.4039145    -9.701198      -9.384648    1 1595
ATOM O O   . ALA A 1 200 . 200 ALA A O   40.189137 ? 1.9660733    -10.197838     -10.360157   1 1596
ATOM C CB  . ALA A 1 200 . 200 ALA A CB  41.03333  ? -0.35547456  -10.870458     -7.9811378   1 1597
ATOM N N   . LEU A 1 201 . 201 LEU A N   40.03464  ? 1.1052042    -8.397709      -9.332095    1 1598
ATOM C CA  . LEU A 1 201 . 201 LEU A CA  41.659515 ? 1.3915381    -7.4710827     -10.428583   1 1599
ATOM C C   . LEU A 1 201 . 201 LEU A C   42.197273 ? 2.8880246    -7.372406      -10.698818   1 1600
ATOM O O   . LEU A 1 201 . 201 LEU A O   41.969635 ? 3.3140674    -7.5024366     -11.84768    1 1601
ATOM C CB  . LEU A 1 201 . 201 LEU A CB  42.420876 ? 0.8225841    -6.086281      -10.096935   1 1602
ATOM C CG  . LEU A 1 201 . 201 LEU A CG  42.643597 ? -0.7084711   -5.990548      -10.152619   1 1603
ATOM C CD1 . LEU A 1 201 . 201 LEU A CD1 42.285503 ? -1.1393895   -4.6032333     -9.683796    1 1604
ATOM C CD2 . LEU A 1 201 . 201 LEU A CD2 42.055393 ? -1.2437177   -6.1936603     -11.570659   1 1605
ATOM N N   . LYS A 1 202 . 202 LYS A N   42.169273 ? 3.7059708    -7.227231      -9.659574    1 1606
ATOM C CA  . LYS A 1 202 . 202 LYS A CA  42.560875 ? 5.1663413    -7.164005      -9.77169     1 1607
ATOM C C   . LYS A 1 202 . 202 LYS A C   41.888947 ? 5.7308817    -8.413112      -10.4340515  1 1608
ATOM O O   . LYS A 1 202 . 202 LYS A O   42.560482 ? 6.565796     -8.307763      -11.326287   1 1609
ATOM C CB  . LYS A 1 202 . 202 LYS A CB  44.155693 ? 5.733974     -6.935928      -8.3641405   1 1610
ATOM C CG  . LYS A 1 202 . 202 LYS A CG  49.174023 ? 7.239505     -6.7480197     -8.3656225   1 1611
ATOM C CD  . LYS A 1 202 . 202 LYS A CD  48.82553  ? 7.7433968    -6.392753      -6.949212    1 1612
ATOM C CE  . LYS A 1 202 . 202 LYS A CE  48.85939  ? 9.254004     -6.189449      -7.010102    1 1613
ATOM N NZ  . LYS A 1 202 . 202 LYS A NZ  48.420654 1 9.823578     -5.7438564     -5.7266207   1 1614
ATOM N N   . TRP A 1 203 . 203 TRP A N   48.360886 ? 5.2686744    -9.580864      -10.041491   1 1615
ATOM C CA  . TRP A 1 203 . 203 TRP A CA  45.850544 ? 5.6784263    -10.84769      -10.637541   1 1616
ATOM C C   . TRP A 1 203 . 203 TRP A C   44.41751  ? 5.2648277    -10.951154     -12.103637   1 1617
ATOM O O   . TRP A 1 203 . 203 TRP A O   43.486023 ? 6.084245     -11.322563     -12.939188   1 1618
ATOM C CB  . TRP A 1 203 . 203 TRP A CB  40.90297  ? 5.1001186    -11.9971895    -9.809754    1 1619
ATOM C CG  . TRP A 1 203 . 203 TRP A CG  42.783604 ? 5.4710984    -13.34287      -10.326506   1 1620
ATOM C CD1 . TRP A 1 203 . 203 TRP A CD1 42.758034 ? 6.605492     -14.009374     -10.04949    1 1621
ATOM C CD2 . TRP A 1 203 . 203 TRP A CD2 44.817764 ? 4.7139487    -14.186917     -11.263996   1 1622
ATOM N NE1 . TRP A 1 203 . 203 TRP A NE1 44.98454  ? 6.6129684    -15.210696     -10.743551   1 1623
ATOM C CE2 . TRP A 1 203 . 203 TRP A CE2 44.628365 ? 5.478206     -15.35831      -11.506578   1 1624
ATOM C CE3 . TRP A 1 203 . 203 TRP A CE3 44.67575  ? 3.4711034    -14.064511     -11.922411   1 1625
ATOM C CZ2 . TRP A 1 203 . 203 TRP A CZ2 44.923462 ? 5.0297303    -16.380436     -12.37969    1 1626
ATOM C CZ3 . TRP A 1 203 . 203 TRP A CZ3 44.717655 ? 3.0229602    -15.079211     -12.792941   1 1627
ATOM C CH2 . TRP A 1 203 . 203 TRP A CH2 44.48427  ? 3.7992573    -16.224789     -13.016462   1 1628
ATOM N N   . MET A 1 204 . 204 MET A N   44.749443 ? 4.068418     -10.544353     -12.44272    1 1629
ATOM C CA  . MET A 1 204 . 204 MET A CA  44.960205 ? 3.581322     -10.520205     -13.821165   1 1630
ATOM C C   . MET A 1 204 . 204 MET A C   44.08761  ? 4.462558     -9.657248      -14.722114   1 1631
ATOM O O   . MET A 1 204 . 204 MET A O   44.852238 ? 4.931697     -10.118216     -15.758319   1 1632
ATOM C CB  . MET A 1 204 . 204 MET A CB  46.23273  ? 2.1494913    -9.98376       -13.861882   1 1633
ATOM C CG  . MET A 1 204 . 204 MET A CG  46.912766 ? 1.1149642    -10.955265     -13.314652   1 1634
ATOM S SD  . MET A 1 204 . 204 MET A SD  46.739502 ? -0.48635307  -10.175684     -12.966515   1 1635
ATOM C CE  . MET A 1 204 . 204 MET A CE  46.912663 ? -0.93263036  -9.590198      -14.603719   1 1636
ATOM N N   . TYR A 1 205 . 205 TYR A N   46.63411  ? 4.7268095    -8.409922      -14.308173   1 1637
ATOM C CA  . TYR A 1 205 . 205 TYR A CA  46.695118 ? 5.549798     -7.4879875     -15.09147    1 1638
ATOM C C   . TYR A 1 205 . 205 TYR A C   47.440186 ? 7.0039167    -7.9220257     -15.169305   1 1639
ATOM O O   . TYR A 1 205 . 205 TYR A O   45.950996 ? 7.59175      -7.8228345     -16.236956   1 1640
ATOM C CB  . TYR A 1 205 . 205 TYR A CB  47.193703 ? 5.4379015    -6.076486      -14.513409   1 1641
ATOM C CG  . TYR A 1 205 . 205 TYR A CG  44.942085 ? 4.1091065    -5.404164      -14.816858   1 1642
ATOM C CD1 . TYR A 1 205 . 205 TYR A CD1 46.727486 ? 3.7752557    -5.0726185     -16.144793   1 1643
ATOM C CD2 . TYR A 1 205 . 205 TYR A CD2 45.670025 ? 3.2065074    -5.098726      -13.786988   1 1644
ATOM C CE1 . TYR A 1 205 . 205 TYR A CE1 46.180862 ? 2.5478158    -4.4654293     -16.440248   1 1645
ATOM C CE2 . TYR A 1 205 . 205 TYR A CE2 44.735615 ? 1.9772241    -4.489812      -14.071607   1 1646
ATOM C CZ  . TYR A 1 205 . 205 TYR A CZ  45.214687 ? 1.6469103    -4.17612       -15.39746    1 1647
ATOM O OH  . TYR A 1 205 . 205 TYR A OH  45.732708 ? 0.4409927    -3.5813556     -15.683802   1 1648
ATOM N N   . SER A 1 206 . 206 SER A N   45.96259  ? 7.590222     -8.462824      -14.096203   1 1649
ATOM C CA  . SER A 1 206 . 206 SER A CA  45.59609  ? 8.971455     -8.9612255     -14.124075   1 1650
ATOM C C   . SER A 1 206 . 206 SER A C   45.131786 ? 9.136241     -10.152169     -15.052938   1 1651
ATOM O O   . SER A 1 206 . 206 SER A O   45.18198  ? 10.0815325   -10.187822     -15.842304   1 1652
ATOM C CB  . SER A 1 206 . 206 SER A CB  45.347683 ? 9.467017     -9.318735      -12.721137   1 1653
ATOM O OG  . SER A 1 206 . 206 SER A OG  45.704765 ? 8.791616     -10.415242     -12.14981    1 1654
ATOM N N   . THR A 1 207 . 207 THR A N   46.66515  ? 8.217656     -11.087117     -15.016152   1 1655
ATOM C CA  . THR A 1 207 . 207 THR A CA  47.595375 ? 8.24054      -12.271578     -15.87361    1 1656
ATOM C C   . THR A 1 207 . 207 THR A C   45.854443 ? 8.088656     -11.891488     -17.337494   1 1657
ATOM O O   . THR A 1 207 . 207 THR A O   45.64341  ? 8.855679     -12.360585     -18.174746   1 1658
ATOM C CB  . THR A 1 207 . 207 THR A CB  46.061115 ? 7.1449833    -13.262829     -15.464601   1 1659
ATOM O OG1 . THR A 1 207 . 207 THR A OG1 45.22112  ? 7.2640514    -13.574586     -14.093542   1 1660
ATOM C CG2 . THR A 1 207 . 207 THR A CG2 45.17693  ? 7.243344     -14.578398     -16.222502   1 1661
ATOM N N   . ALA A 1 208 . 208 ALA A N   45.483715 ? 7.1796875    -10.995665     -17.646616   1 1662
ATOM C CA  . ALA A 1 208 . 208 ALA A CA  46.983856 ? 6.990511     -10.519701     -19.010292   1 1663
ATOM C C   . ALA A 1 208 . 208 ALA A C   44.795887 ? 8.220546     -9.787732      -19.558144   1 1664
ATOM O O   . ALA A 1 208 . 208 ALA A O   43.076687 ? 8.629066     -10.038137     -20.689291   1 1665
ATOM C CB  . ALA A 1 208 . 208 ALA A CB  43.373463 ? 5.765416     -9.61172       -19.035816   1 1666
ATOM N N   . ALA A 1 209 . 209 ALA A N   42.92716  ? 8.846479     -8.90999       -18.751951   1 1667
ATOM C CA  . ALA A 1 209 . 209 ALA A CA  43.30563  ? 10.026663    -8.151268      -19.159534   1 1668
ATOM C C   . ALA A 1 209 . 209 ALA A C   43.85591  ? 11.25837     -9.037268      -19.37164    1 1669
ATOM O O   . ALA A 1 209 . 209 ALA A O   43.622005 ? 11.997451    -8.830516      -20.328037   1 1670
ATOM C CB  . ALA A 1 209 . 209 ALA A CB  43.933342 ? 10.292417    -7.0669475     -18.110483   1 1671
ATOM N N   . GLN A 1 210 . 210 GLN A N   44.11315  ? 11.481051    -10.02929      -18.51238    1 1672
ATOM C CA  . GLN A 1 210 . 210 GLN A CA  43.885654 ? 12.64565     -10.920536     -18.615864   1 1673
ATOM C C   . GLN A 1 210 . 210 GLN A C   43.60817  ? 12.544128    -11.914902     -19.759735   1 1674
ATOM O O   . GLN A 1 210 . 210 GLN A O   43.907726 ? 13.547453    -12.219969     -20.396322   1 1675
ATOM C CB  . GLN A 1 210 . 210 GLN A CB  44.356197 ? 12.827434    -11.69365      -17.305023   1 1676
ATOM C CG  . GLN A 1 210 . 210 GLN A CG  43.81317  ? 13.413109    -10.8276005    -16.185308   1 1677
ATOM C CD  . GLN A 1 210 . 210 GLN A CD  44.296803 ? 13.632576    -11.607718     -14.884143   1 1678
ATOM O OE1 . GLN A 1 210 . 210 GLN A OE1 45.412025 ? 13.228511    -12.743629     -14.72188    1 1679
ATOM N NE2 . GLN A 1 210 . 210 GLN A NE2 45.349674 ? 14.279563    -11.011008     -13.920435   1 1680
ATOM N N   . GLN A 1 211 . 211 GLN A N   44.945114 ? 11.38672     -12.448765     -20.003214   1 1681
ATOM C CA  . GLN A 1 211 . 211 GLN A CA  45.104107 ? 11.241795    -13.538879     -20.96668    1 1682
ATOM C C   . GLN A 1 211 . 211 GLN A C   44.41522  ? 10.758371    -13.074235     -22.343147   1 1683
ATOM O O   . GLN A 1 211 . 211 GLN A O   44.646435 ? 10.618304    -13.910345     -23.230001   1 1684
ATOM C CB  . GLN A 1 211 . 211 GLN A CB  44.143135 ? 10.342277    -14.635899     -20.380678   1 1685
ATOM C CG  . GLN A 1 211 . 211 GLN A CG  42.494648 ? 10.964488    -15.289016     -19.137947   1 1686
ATOM C CD  . GLN A 1 211 . 211 GLN A CD  44.372746 ? 10.173885    -16.491552     -18.61112    1 1687
ATOM O OE1 . GLN A 1 211 . 211 GLN A OE1 41.523605 ? 9.026648     -16.717243     -18.929691   1 1688
ATOM N NE2 . GLN A 1 211 . 211 GLN A NE2 42.688168 ? 10.778709    -17.287853     -17.77106    1 1689
ATOM N N   . HIS A 1 212 . 212 HIS A N   42.42221  ? 10.510215    -11.801911     -22.536573   1 1690
ATOM C CA  . HIS A 1 212 . 212 HIS A CA  43.117912 ? 9.764803     -11.289057     -23.694176   1 1691
ATOM C C   . HIS A 1 212 . 212 HIS A C   42.716732 ? 8.451041     -12.052986     -23.940174   1 1692
ATOM O O   . HIS A 1 212 . 212 HIS A O   42.530148 ? 7.855169     -11.993848     -25.014433   1 1693
ATOM C CB  . HIS A 1 212 . 212 HIS A CB  42.675285 ? 10.6733885   -11.202899     -24.93071    1 1694
ATOM C CG  . HIS A 1 212 . 212 HIS A CG  42.807728 ? 11.7348175   -10.142002     -24.795801   1 1695
ATOM N ND1 . HIS A 1 212 . 212 HIS A ND1 42.592876 1 11.52076     -8.778799      -24.82985    1 1696
ATOM C CD2 . HIS A 1 212 . 212 HIS A CD2 42.33771  ? 13.079197    -10.332028     -24.641277   1 1697
ATOM C CE1 . HIS A 1 212 . 212 HIS A CE1 42.466743 ? 12.708826    -8.169868      -24.689913   1 1698
ATOM N NE2 . HIS A 1 212 . 212 HIS A NE2 42.781914 ? 13.68282     -9.080559      -24.580711   1 1699
ATOM N N   . GLN A 1 213 . 213 GLN A N   42.432976 ? 8.002263     -12.77651      -22.934689   1 1700
ATOM C CA  . GLN A 1 213 . 213 GLN A CA  42.955254 ? 6.800637     -13.594351     -22.99186    1 1701
ATOM C C   . GLN A 1 213 . 213 GLN A C   44.061214 ? 5.5872507    -12.757749     -22.598104   1 1702
ATOM O O   . GLN A 1 213 . 213 GLN A O   45.587624 ? 4.9452896    -12.975605     -21.575445   1 1703
ATOM C CB  . GLN A 1 213 . 213 GLN A CB  45.49219  ? 6.949093     -14.8566       -22.134766   1 1704
ATOM C CG  . GLN A 1 213 . 213 GLN A CG  45.82144  ? 7.744292     -15.946888     -22.848295   1 1705
ATOM C CD  . GLN A 1 213 . 213 GLN A CD  45.224533 ? 7.769807     -17.264408     -22.068913   1 1706
ATOM O OE1 . GLN A 1 213 . 213 GLN A OE1 44.80703  ? 7.2613063    -17.390617     -20.968042   1 1707
ATOM N NE2 . GLN A 1 213 . 213 GLN A NE2 42.251087 ? 8.367373     -18.285593     -22.622377   1 1708
ATOM N N   . TRP A 1 214 . 214 TRP A N   42.072533 ? 5.2562723    -11.822123     -23.45797    1 1709
ATOM C CA  . TRP A 1 214 . 214 TRP A CA  40.482426 ? 3.99782      -11.099326     -23.363714   1 1710
ATOM C C   . TRP A 1 214 . 214 TRP A C   38.600006 ? 2.793577     -12.045752     -23.366009   1 1711
ATOM O O   . TRP A 1 214 . 214 TRP A O   39.60624  ? 1.8030895    -11.783611     -22.696726   1 1712
ATOM C CB  . TRP A 1 214 . 214 TRP A CB  39.08059  ? 3.9279737    -10.107087     -24.512472   1 1713
ATOM C CG  . TRP A 1 214 . 214 TRP A CG  41.224377 ? 5.0450387    -9.109324      -24.51448    1 1714
ATOM C CD1 . TRP A 1 214 . 214 TRP A CD1 41.545277 ? 6.0863714    -9.086665      -25.366894   1 1715
ATOM C CD2 . TRP A 1 214 . 214 TRP A CD2 41.06991  ? 5.248213     -7.9970174     -23.58792    1 1716
ATOM N NE1 . TRP A 1 214 . 214 TRP A NE1 41.337326 ? 6.9297733    -8.027785      -25.046278   1 1717
ATOM C CE2 . TRP A 1 214 . 214 TRP A CE2 41.459007 ? 6.4453206    -7.3454084     -23.959503   1 1718
ATOM C CE3 . TRP A 1 214 . 214 TRP A CE3 41.104023 ? 4.532909     -7.495677      -22.48352    1 1719
ATOM C CZ2 . TRP A 1 214 . 214 TRP A CZ2 40.93094  ? 6.9253073    -6.2108283     -23.254911   1 1720
ATOM C CZ3 . TRP A 1 214 . 214 TRP A CZ3 40.96721  ? 5.0130544    -6.37621       -21.783398   1 1721
ATOM C CH2 . TRP A 1 214 . 214 TRP A CH2 41.38853  ? 6.196605     -5.7403936     -22.166319   1 1722
ATOM N N   . ASP A 1 215 . 215 ASP A N   41.07439  ? 2.9483123    -13.20337      -24.0098     1 1723
ATOM C CA  . ASP A 1 215 . 215 ASP A CA  41.531612 ? 1.9750907    -14.297486     -23.940388   1 1724
ATOM C C   . ASP A 1 215 . 215 ASP A C   42.944458 ? 1.7949227    -14.841034     -22.528673   1 1725
ATOM O O   . ASP A 1 215 . 215 ASP A O   44.029446 ? 0.6685351    -15.077076     -22.097374   1 1726
ATOM C CB  . ASP A 1 215 . 215 ASP A CB  43.38786  ? 2.4308946    -15.439132     -24.867327   1 1727
ATOM C CG  . ASP A 1 215 . 215 ASP A CG  43.725826 ? 2.1556196    -15.06772      -26.303925   1 1728
ATOM O OD1 . ASP A 1 215 . 215 ASP A OD1 43.293    ? 0.979061     -14.765598     -26.583694   1 1729
ATOM O OD2 . ASP A 1 215 . 215 ASP A OD2 42.792828 ? 3.0887346    -14.977129     -27.120754   1 1730
ATOM N N   . GLY A 1 216 . 216 GLY A N   40.98995  ? 2.8881416    -15.000962     -21.794807   1 1731
ATOM C CA  . GLY A 1 216 . 216 GLY A CA  40.128227 ? 2.8477135    -15.441245     -20.403534   1 1732
ATOM C C   . GLY A 1 216 . 216 GLY A C   37.559326 ? 2.1608713    -14.424627     -19.495884   1 1733
ATOM O O   . GLY A 1 216 . 216 GLY A O   37.43725  ? 1.371349     -14.811402     -18.636637   1 1734
ATOM N N   . LEU A 1 217 . 217 LEU A N   37.07093  ? 2.3879104    -13.128961     -19.726103   1 1735
ATOM C CA  . LEU A 1 217 . 217 LEU A CA  35.97486  ? 1.7114178    -12.052892     -19.005096   1 1736
ATOM C C   . LEU A 1 217 . 217 LEU A C   39.46599  ? 0.21001127   -12.069117     -19.268038   1 1737
ATOM O O   . LEU A 1 217 . 217 LEU A O   40.400524 ? -0.5728708   -12.02503      -18.321323   1 1738
ATOM C CB  . LEU A 1 217 . 217 LEU A CB  39.63591  ? 2.3332613    -10.7046795    -19.39723    1 1739
ATOM C CG  . LEU A 1 217 . 217 LEU A CG  39.937096 ? 1.7094208    -9.491375      -18.689507   1 1740
ATOM C CD1 . LEU A 1 217 . 217 LEU A CD1 40.013317 ? 2.3201332    -8.202196      -19.222155   1 1741
ATOM C CD2 . LEU A 1 217 . 217 LEU A CD2 39.55751  ? 1.9511938    -9.5384655     -17.18725    1 1742
ATOM N N   . LEU A 1 218 . 218 LEU A N   39.327675 ? -0.1821691   -12.178454     -20.530579   1 1743
ATOM C CA  . LEU A 1 218 . 218 LEU A CA  39.624302 ? -1.5906157   -12.240283     -20.917234   1 1744
ATOM C C   . LEU A 1 218 . 218 LEU A C   40.00926  ? -2.2729504   -13.492562     -20.368433   1 1745
ATOM O O   . LEU A 1 218 . 218 LEU A O   39.84588  ? -3.3337626   -13.394203     -19.770466   1 1746
ATOM C CB  . LEU A 1 218 . 218 LEU A CB  40.659695 ? -1.7024184   -12.190276     -22.44542    1 1747
ATOM C CG  . LEU A 1 218 . 218 LEU A CG  41.92462  ? -1.3331802   -10.8333435    -23.06746    1 1748
ATOM C CD1 . LEU A 1 218 . 218 LEU A CD1 44.21829  ? -1.2983325   -10.966387     -24.58341    1 1749
ATOM C CD2 . LEU A 1 218 . 218 LEU A CD2 43.753017 ? -2.3417418   -9.748029      -22.7014     1 1750
ATOM N N   . SER A 1 219 . 219 SER A N   44.17671  ? -1.6284754   -14.654608     -20.486519   1 1751
ATOM C CA  . SER A 1 219 . 219 SER A CA  43.195442 ? -2.1789188   -15.906324     -19.948969   1 1752
ATOM C C   . SER A 1 219 . 219 SER A C   43.05825  ? -2.3282707   -15.869579     -18.42978    1 1753
ATOM O O   . SER A 1 219 . 219 SER A O   43.210793 ? -3.288215    -16.416185     -17.888708   1 1754
ATOM C CB  . SER A 1 219 . 219 SER A CB  44.87296  ? -1.3189062   -17.099699     -20.365372   1 1755
ATOM O OG  . SER A 1 219 . 219 SER A OG  42.70048  ? -0.05493883  -17.099182     -19.756422   1 1756
ATOM N N   . TYR A 1 220 . 220 TYR A N   41.24415  ? -1.4222482   -15.193395     -17.719076   1 1757
ATOM C CA  . TYR A 1 220 . 220 TYR A CA  41.605324 ? -1.5536919   -15.017402     -16.275866   1 1758
ATOM C C   . TYR A 1 220 . 220 TYR A C   41.24819  ? -2.6753073   -14.038369     -15.92184    1 1759
ATOM O O   . TYR A 1 220 . 220 TYR A O   41.997166 ? -3.4309788   -14.316757     -14.999747   1 1760
ATOM C CB  . TYR A 1 220 . 220 TYR A CB  42.53481  ? -0.22676459  -14.569334     -15.676421   1 1761
ATOM C CG  . TYR A 1 220 . 220 TYR A CG  42.24963  ? -0.29864898  -14.482236     -14.163058   1 1762
ATOM C CD1 . TYR A 1 220 . 220 TYR A CD1 42.485367 ? -0.1358794   -15.641        -13.385478   1 1763
ATOM C CD2 . TYR A 1 220 . 220 TYR A CD2 42.584026 ? -0.59075737  -13.263957     -13.533442   1 1764
ATOM C CE1 . TYR A 1 220 . 220 TYR A CE1 42.351173 ? -0.2534961   -15.586049     -11.985491   1 1765
ATOM C CE2 . TYR A 1 220 . 220 TYR A CE2 42.131596 ? -0.71358263  -13.19823      -12.135699   1 1766
ATOM C CZ  . TYR A 1 220 . 220 TYR A CZ  42.378952 ? -0.5409804   -14.358329     -11.365476   1 1767
ATOM O OH  . TYR A 1 220 . 220 TYR A OH  42.905396 ? -0.6646489   -14.299322     -10.000228   1 1768
ATOM N N   . GLN A 1 221 . 221 GLN A N   42.457344 ? -2.8088722   -12.952201     -16.666245   1 1769
ATOM C CA  . GLN A 1 221 . 221 GLN A CA  42.880653 ? -3.9179764   -12.018268     -16.47718    1 1770
ATOM C C   . GLN A 1 221 . 221 GLN A C   44.10035  ? -5.268416    -12.682504     -16.707563   1 1771
ATOM O O   . GLN A 1 221 . 221 GLN A O   44.57139  ? -6.201669    -12.432841     -15.957432   1 1772
ATOM C CB  . GLN A 1 221 . 221 GLN A CB  44.194855 ? -3.7676847   -10.809131     -17.401962   1 1773
ATOM C CG  . GLN A 1 221 . 221 GLN A CG  44.83003  ? -2.7062082   -9.83191       -16.895325   1 1774
ATOM C CD  . GLN A 1 221 . 221 GLN A CD  43.84032  ? -2.6217477   -8.555707      -17.741358   1 1775
ATOM O OE1 . GLN A 1 221 . 221 GLN A OE1 43.353455 ? -3.2478025   -8.412833      -18.766626   1 1776
ATOM N NE2 . GLN A 1 221 . 221 GLN A NE2 40.6236   ? -1.8519413   -7.5944476     -17.318325   1 1777
ATOM N N   . ASP A 1 222 . 222 ASP A N   40.28988  ? -5.3437037   -13.57944      -17.663998   1 1778
ATOM C CA  . ASP A 1 222 . 222 ASP A CA  39.09632  ? -6.554032    -14.357384     -17.931845   1 1779
ATOM C C   . ASP A 1 222 . 222 ASP A C   37.39253  ? -6.7589145   -15.52894      -16.965652   1 1780
ATOM O O   . ASP A 1 222 . 222 ASP A O   38.31081  ? -7.785458    -16.205105     -16.998388   1 1781
ATOM C CB  . ASP A 1 222 . 222 ASP A CB  37.714756 ? -6.5348263   -14.818386     -19.391048   1 1782
ATOM C CG  . ASP A 1 222 . 222 ASP A CG  40.26622  ? -6.7082696   -13.654248     -20.368416   1 1783
ATOM O OD1 . ASP A 1 222 . 222 ASP A OD1 41.01818  ? -7.3569465   -12.659169     -19.97339    1 1784
ATOM O OD2 . ASP A 1 222 . 222 ASP A OD2 40.432144 ? -6.220197    -13.78622      -21.513533   1 1785
ATOM N N   . SER A 1 223 . 223 SER A N   41.028988 ? -5.8139257   -15.7789755    -16.065506   1 1786
ATOM C CA  . SER A 1 223 . 223 SER A CA  41.15914  ? -5.921795    -16.871544     -15.104337   1 1787
ATOM C C   . SER A 1 223 . 223 SER A C   40.84783  ? -6.9629073   -16.589392     -14.0239935  1 1788
ATOM O O   . SER A 1 223 . 223 SER A O   40.6772   ? -7.125352    -15.477025     -13.519086   1 1789
ATOM C CB  . SER A 1 223 . 223 SER A CB  40.769657 ? -4.5629396   -17.205961     -14.4915905  1 1790
ATOM O OG  . SER A 1 223 . 223 SER A OG  41.26758  ? -4.1563683   -16.251669     -13.535229   1 1791
ATOM N N   . LEU A 1 224 . 224 LEU A N   40.799076 ? -7.6204977   -17.644318     -13.567224   1 1792
ATOM C CA  . LEU A 1 224 . 224 LEU A CA  41.224964 ? -8.539404    -17.591146     -12.434688   1 1793
ATOM C C   . LEU A 1 224 . 224 LEU A C   42.62403  ? -7.858252    -17.089163     -11.15943    1 1794
ATOM O O   . LEU A 1 224 . 224 LEU A O   43.344654 ? -8.492136    -16.401043     -10.374648   1 1795
ATOM C CB  . LEU A 1 224 . 224 LEU A CB  43.04528  ? -9.117916    -18.992432     -12.194162   1 1796
ATOM C CG  . LEU A 1 224 . 224 LEU A CG  43.714886 ? -10.2146225  -19.397516     -13.187432   1 1797
ATOM C CD1 . LEU A 1 224 . 224 LEU A CD1 42.54662  ? -10.496165   -20.894135     -13.061964   1 1798
ATOM C CD2 . LEU A 1 224 . 224 LEU A CD2 42.01831  ? -11.516564   -18.64959      -12.904402   1 1799
ATOM N N   . SER A 1 225 . 225 SER A N   39.911633 ? -6.5746865   -17.39174      -10.957776   1 1800
ATOM C CA  . SER A 1 225 . 225 SER A CA  38.890564 ? -5.8322616   -16.943357     -9.781351    1 1801
ATOM C C   . SER A 1 225 . 225 SER A C   37.656082 ? -5.718196    -15.425392     -9.723317    1 1802
ATOM O O   . SER A 1 225 . 225 SER A O   36.39562  ? -5.9673576   -14.847344     -8.666195    1 1803
ATOM C CB  . SER A 1 225 . 225 SER A CB  36.42207  ? -4.441298    -17.579613     -9.730712    1 1804
ATOM O OG  . SER A 1 225 . 225 SER A OG  36.16004  ? -3.7112226   -17.337454     -10.903238   1 1805
ATOM N N   . CYS A 1 226 . 226 CYS A N   39.162003 ? -5.417596    -14.771035     -10.840195   1 1806
ATOM C CA  . CYS A 1 226 . 226 CYS A CA  40.05659  ? -5.34104     -13.31912      -10.902169   1 1807
ATOM C C   . CYS A 1 226 . 226 CYS A C   39.270855 ? -6.6955724   -12.67813      -10.597256   1 1808
ATOM O O   . CYS A 1 226 . 226 CYS A O   39.516914 ? -6.7946086   -11.81088      -9.734389    1 1809
ATOM C CB  . CYS A 1 226 . 226 CYS A CB  39.62491  ? -4.828837    -12.904263     -12.281177   1 1810
ATOM S SG  . CYS A 1 226 . 226 CYS A SG  39.28445  ? -4.318273    -11.175617     -12.305547   1 1811
ATOM N N   . ARG A 1 227 . 227 ARG A N   38.95698  ? -7.7569094   -13.164648     -11.189574   1 1812
ATOM C CA  . ARG A 1 227 . 227 ARG A CA  39.34047  ? -9.126621    -12.679649     -10.963661   1 1813
ATOM C C   . ARG A 1 227 . 227 ARG A C   39.972622 ? -9.569009    -12.85623      -9.513241    1 1814
ATOM O O   . ARG A 1 227 . 227 ARG A O   39.50401  ? -10.14139    -11.942385     -8.925891    1 1815
ATOM C CB  . ARG A 1 227 . 227 ARG A CB  40.03031  ? -10.074036   -13.401982     -11.925256   1 1816
ATOM C CG  . ARG A 1 227 . 227 ARG A CG  41.275883 ? -9.781676    -13.037781     -13.382874   1 1817
ATOM C CD  . ARG A 1 227 . 227 ARG A CD  42.655807 ? -10.5853195  -13.932742     -14.323068   1 1818
ATOM N NE  . ARG A 1 227 . 227 ARG A NE  42.57289  ? -10.332914   -13.584902     -15.7230015  1 1819
ATOM C CZ  . ARG A 1 227 . 227 ARG A CZ  43.070656 ? -10.739366   -14.243562     -16.787893   1 1820
ATOM N NH1 . ARG A 1 227 . 227 ARG A NH1 42.71429  ? -11.437645   -15.336506     -16.695852   1 1821
ATOM N NH2 . ARG A 1 227 . 227 ARG A NH2 42.11515  1 -10.451177   -13.815613     -17.971899   1 1822
ATOM N N   . LEU A 1 228 . 228 LEU A N   42.483925 ? -9.225566    -13.983148     -8.892534    1 1823
ATOM C CA  . LEU A 1 228 . 228 LEU A CA  40.207916 ? -9.51653     -14.249819     -7.4855776   1 1824
ATOM C C   . LEU A 1 228 . 228 LEU A C   40.37931  ? -8.766228    -13.304328     -6.5421987   1 1825
ATOM O O   . LEU A 1 228 . 228 LEU A O   39.270584 ? -9.341021    -12.893828     -5.541229    1 1826
ATOM C CB  . LEU A 1 228 . 228 LEU A CB  39.24395  ? -9.178507    -15.706321     -7.151864    1 1827
ATOM C CG  . LEU A 1 228 . 228 LEU A CG  39.531387 ? -10.180984   -16.73687      -7.6931877   1 1828
ATOM C CD1 . LEU A 1 228 . 228 LEU A CD1 38.277813 ? -9.633328    -18.14296      -7.4740615   1 1829
ATOM C CD2 . LEU A 1 228 . 228 LEU A CD2 39.159157 ? -11.538587   -16.63607      -6.9960594   1 1830
ATOM N N   . VAL A 1 229 . 229 VAL A N   38.88751  ? -7.529768    -12.913312     -6.858746    1 1831
ATOM C CA  . VAL A 1 229 . 229 VAL A CA  39.07888  ? -6.7762313   -11.918194     -6.0756607   1 1832
ATOM C C   . VAL A 1 229 . 229 VAL A C   39.206078 ? -7.500664    -10.575565     -6.054479    1 1833
ATOM O O   . VAL A 1 229 . 229 VAL A O   38.757294 ? -7.664598    -9.988387      -4.9864216   1 1834
ATOM C CB  . VAL A 1 229 . 229 VAL A CB  38.36211  ? -5.338653    -11.7692795    -6.6056275   1 1835
ATOM C CG1 . VAL A 1 229 . 229 VAL A CG1 38.59665  ? -4.497144    -12.9916       -6.2296543   1 1836
ATOM C CG2 . VAL A 1 229 . 229 VAL A CG2 38.913208 ? -4.6100097   -10.537863     -6.04669     1 1837
ATOM N N   . PHE A 1 230 . 230 PHE A N   39.100983 ? -7.983458    -10.109538     -7.19026     1 1838
ATOM C CA  . PHE A 1 230 . 230 PHE A CA  40.083904 ? -8.721616    -8.846669      -7.2614546   1 1839
ATOM C C   . PHE A 1 230 . 230 PHE A C   41.050953 ? -10.101279   -8.939343      -6.6187415   1 1840
ATOM O O   . PHE A 1 230 . 230 PHE A O   44.88108  ? -10.506126   -8.006761      -5.9299955   1 1841
ATOM C CB  . PHE A 1 230 . 230 PHE A CB  44.72667  ? -8.806589    -8.362019      -8.705952    1 1842
ATOM C CG  . PHE A 1 230 . 230 PHE A CG  45.04609  ? -7.5127187   -7.70701       -9.153613    1 1843
ATOM C CD1 . PHE A 1 230 . 230 PHE A CD1 44.202778 ? -7.274089    -6.35366       -8.863436    1 1844
ATOM C CD2 . PHE A 1 230 . 230 PHE A CD2 43.86018  ? -6.5235395   -8.469256      -9.787874    1 1845
ATOM C CE1 . PHE A 1 230 . 230 PHE A CE1 40.978443 ? -6.030015    -5.7772584     -9.182126    1 1846
ATOM C CE2 . PHE A 1 230 . 230 PHE A CE2 42.21688  ? -5.27673     -7.9043846     -10.106186   1 1847
ATOM C CZ  . PHE A 1 230 . 230 PHE A CZ  41.135426 ? -5.0301995   -6.5578704     -9.798178    1 1848
ATOM N N   . LEU A 1 231 . 231 LEU A N   38.711685 ? -10.785292   -10.060445     -6.7615614   1 1849
ATOM C CA  . LEU A 1 231 . 231 LEU A CA  39.091232 ? -12.059047   -10.299304     -6.0802326   1 1850
ATOM C C   . LEU A 1 231 . 231 LEU A C   38.15621  ? -11.882478   -10.271561     -4.55795     1 1851
ATOM O O   . LEU A 1 231 . 231 LEU A O   40.606644 ? -12.650445   -9.615141      -3.8547122   1 1852
ATOM C CB  . LEU A 1 231 . 231 LEU A CB  41.051487 ? -12.624873   -11.643997     -6.557349    1 1853
ATOM C CG  . LEU A 1 231 . 231 LEU A CG  40.698803 ? -14.036065   -11.944626     -6.0299053   1 1854
ATOM C CD1 . LEU A 1 231 . 231 LEU A CD1 41.097416 ? -14.411507   -13.389674     -6.3440776   1 1855
ATOM C CD2 . LEU A 1 231 . 231 LEU A CD2 41.219482 ? -15.085006   -11.039742     -6.664811    1 1856
ATOM N N   . LEU A 1 232 . 232 LEU A N   40.944725 ? -10.857408   -10.945137     -4.056337    1 1857
ATOM C CA  . LEU A 1 232 . 232 LEU A CA  40.71359  ? -10.5243025  -10.962734     -2.634743    1 1858
ATOM C C   . LEU A 1 232 . 232 LEU A C   40.9424   ? -10.161588   -9.568521      -2.1292953   1 1859
ATOM O O   . LEU A 1 232 . 232 LEU A O   41.435356 ? -10.609823   -9.182119      -1.0553329   1 1860
ATOM C CB  . LEU A 1 232 . 232 LEU A CB  40.705048 ? -9.375561    -11.952742     -2.405975    1 1861
ATOM C CG  . LEU A 1 232 . 232 LEU A CG  41.298122 ? -8.936821    -12.069173     -0.9317527   1 1862
ATOM C CD1 . LEU A 1 232 . 232 LEU A CD1 42.561115 ? -7.7046704   -12.96212      -0.83212847  1 1863
ATOM C CD2 . LEU A 1 232 . 232 LEU A CD2 44.320953 ? -10.040929   -12.663388     -0.059652135 1 1864
ATOM N N   . MET A 1 233 . 233 MET A N   44.206818 ? -9.403474    -8.79865       -2.9009545   1 1865
ATOM C CA  . MET A 1 233 . 233 MET A CA  44.823418 ? -9.072525    -7.4160876     -2.5565882   1 1866
ATOM C C   . MET A 1 233 . 233 MET A C   44.058846 ? -10.332777   -6.568552      -2.4010625   1 1867
ATOM O O   . MET A 1 233 . 233 MET A O   43.653305 ? -10.464454   -5.8631144     -1.4092368   1 1868
ATOM C CB  . MET A 1 233 . 233 MET A CB  42.538143 ? -8.136216    -6.8334017     -3.6168716   1 1869
ATOM C CG  . MET A 1 233 . 233 MET A CG  40.74822  ? -7.6380258   -5.4409513     -3.2273598   1 1870
ATOM S SD  . MET A 1 233 . 233 MET A SD  41.224968 ? -6.7414575   -4.571697      -4.533717    1 1871
ATOM C CE  . MET A 1 233 . 233 MET A CE  38.07337  ? -8.106014    -4.1682453     -5.6396947   1 1872
ATOM N N   . GLN A 1 234 . 234 GLN A N   38.723087 ? -11.275358   -6.6745453     -3.3223808   1 1873
ATOM C CA  . GLN A 1 234 . 234 GLN A CA  38.24124  ? -12.550899   -5.951474      -3.23282     1 1874
ATOM C C   . GLN A 1 234 . 234 GLN A C   40.485104 ? -13.349675   -6.3548555     -1.9976964   1 1875
ATOM O O   . GLN A 1 234 . 234 GLN A O   40.95863  ? -13.872311   -5.4888053     -1.298058    1 1876
ATOM C CB  . GLN A 1 234 . 234 GLN A CB  40.441635 ? -13.384355   -6.17658       -4.5005383   1 1877
ATOM C CG  . GLN A 1 234 . 234 GLN A CG  40.606937 ? -12.771206   -5.5808163     -5.777641    1 1878
ATOM C CD  . GLN A 1 234 . 234 GLN A CD  40.670986 ? -12.559458   -4.0681386     -5.754066    1 1879
ATOM O OE1 . GLN A 1 234 . 234 GLN A OE1 40.277737 ? -13.054803   -3.3497417     -4.906966    1 1880
ATOM N NE2 . GLN A 1 234 . 234 GLN A NE2 39.900803 ? -11.794687   -3.5550358     -6.6862135   1 1881
ATOM N N   . TYR A 1 235 . 235 TYR A N   40.300198 ? -13.384919   -7.64139       -1.6768334   1 1882
ATOM C CA  . TYR A 1 235 . 235 TYR A CA  40.823555 ? -14.029062   -8.119054      -0.45481074  1 1883
ATOM C C   . TYR A 1 235 . 235 TYR A C   40.46785  ? -13.366161   -7.556964      0.8073038    1 1884
ATOM O O   . TYR A 1 235 . 235 TYR A O   41.413105 ? -14.061178   -7.0544357     1.6872393    1 1885
ATOM C CB  . TYR A 1 235 . 235 TYR A CB  42.8044   ? -14.019387   -9.647595      -0.429779    1 1886
ATOM C CG  . TYR A 1 235 . 235 TYR A CG  46.63847  ? -14.578436   -10.2070055    0.86636335   1 1887
ATOM C CD1 . TYR A 1 235 . 235 TYR A CD1 46.60168  ? -15.958742   -10.14293      1.119085     1 1888
ATOM C CD2 . TYR A 1 235 . 235 TYR A CD2 47.083908 ? -13.714116   -10.7343235    1.8452245    1 1889
ATOM C CE1 . TYR A 1 235 . 235 TYR A CE1 46.138973 ? -16.483152   -10.603933     2.340077     1 1890
ATOM C CE2 . TYR A 1 235 . 235 TYR A CE2 45.48552  ? -14.228169   -11.198161     3.0664988    1 1891
ATOM C CZ  . TYR A 1 235 . 235 TYR A CZ  42.644344 ? -15.611008   -11.132545     3.3113482    1 1892
ATOM O OH  . TYR A 1 235 . 235 TYR A OH  43.672092 ? -16.128849   -11.58159      4.5070086    1 1893
ATOM N N   . CYS A 1 236 . 236 CYS A N   42.575466 ? -12.043786   -7.5731816     0.8906326    1 1894
ATOM C CA  . CYS A 1 236 . 236 CYS A CA  39.749874 ? -11.315676   -7.067051      2.0531397    1 1895
ATOM C C   . CYS A 1 236 . 236 CYS A C   39.903187 ? -11.503343   -5.558904      2.2497094    1 1896
ATOM O O   . CYS A 1 236 . 236 CYS A O   38.86549  ? -11.679166   -5.107358      3.3797815    1 1897
ATOM C CB  . CYS A 1 236 . 236 CYS A CB  41.41555  ? -9.829429    -7.4110866     1.9099299    1 1898
ATOM S SG  . CYS A 1 236 . 236 CYS A SG  41.740643 ? -9.545375    -9.195413      2.0389943    1 1899
ATOM N N   . VAL A 1 237 . 237 VAL A N   41.38066  ? -11.495051   -4.793603      1.1754266    1 1900
ATOM C CA  . VAL A 1 237 . 237 VAL A CA  41.94836  ? -11.770793   -3.3530731     1.2108058    1 1901
ATOM C C   . VAL A 1 237 . 237 VAL A C   41.985    ? -13.198043   -3.0993834     1.6735986    1 1902
ATOM O O   . VAL A 1 237 . 237 VAL A O   41.629173 ? -13.406495   -2.3193583     2.599723     1 1903
ATOM C CB  . VAL A 1 237 . 237 VAL A CB  41.37014  ? -11.490295   -2.7117312     -0.16002877  1 1904
ATOM C CG1 . VAL A 1 237 . 237 VAL A CG1 41.714703 ? -9.987661    -2.7121613     -0.4555216   1 1905
ATOM C CG2 . VAL A 1 237 . 237 VAL A CG2 42.313732 ? -11.966664   -1.2554146     -0.2362414   1 1906
ATOM N N   . ALA A 1 238 . 238 ALA A N   41.429214 ? -14.177379   -3.7814007     1.0981636    1 1907
ATOM C CA  . ALA A 1 238 . 238 ALA A CA  42.061073 ? -15.57757    -3.6377308     1.472965     1 1908
ATOM C C   . ALA A 1 238 . 238 ALA A C   43.421078 ? -15.833547   -4.038456      2.9318862    1 1909
ATOM O O   . ALA A 1 238 . 238 ALA A O   43.67734  ? -16.453388   -3.2795286     3.677413     1 1910
ATOM C CB  . ALA A 1 238 . 238 ALA A CB  43.45128  ? -16.4057     -4.4595475     0.498595     1 1911
ATOM N N   . ALA A 1 239 . 239 ALA A N   43.999195 ? -15.290825   -5.170606      3.3782787    1 1912
ATOM C CA  . ALA A 1 239 . 239 ALA A CA  43.45521  ? -15.383736   -5.6231546     4.7612443    1 1913
ATOM C C   . ALA A 1 239 . 239 ALA A C   42.76305  ? -14.790656   -4.5976386     5.7353115    1 1914
ATOM O O   . ALA A 1 239 . 239 ALA A O   41.266502 ? -15.360681   -4.362366      6.793919     1 1915
ATOM C CB  . ALA A 1 239 . 239 ALA A CB  40.617165 ? -14.688518   -6.9771285     4.8799777    1 1916
ATOM N N   . ASN A 1 240 . 240 ASN A N   39.26096  ? -13.699265   -3.9305995     5.361191     1 1917
ATOM C CA  . ASN A 1 240 . 240 ASN A CA  37.579514 ? -13.114788   -2.8803382     6.1826854    1 1918
ATOM C C   . ASN A 1 240 . 240 ASN A C   38.104183 ? -14.057011   -1.6861478     6.366925     1 1919
ATOM O O   . ASN A 1 240 . 240 ASN A O   37.296032 ? -14.224381   -1.2261595     7.492792     1 1920
ATOM C CB  . ASN A 1 240 . 240 ASN A CB  40.610695 ? -11.759641   -2.48362       5.5880837    1 1921
ATOM C CG  . ASN A 1 240 . 240 ASN A CG  41.1826   ? -11.032761   -1.4808483     6.464287     1 1922
ATOM O OD1 . ASN A 1 240 . 240 ASN A OD1 40.54222  ? -10.767106   -0.36619875    6.072125     1 1923
ATOM N ND2 . ASN A 1 240 . 240 ASN A ND2 40.59548  ? -10.70906    -1.8570942     7.6781116    1 1924
ATOM N N   . TYR A 1 241 . 241 TYR A N   40.83782  ? -14.719955   -1.2349123     5.3116736    1 1925
ATOM C CA  . TYR A 1 241 . 241 TYR A CA  40.461594 ? -15.723561   -0.16482595    5.4212217    1 1926
ATOM C C   . TYR A 1 241 . 241 TYR A C   40.19506  ? -16.937376   -0.57801634    6.247971     1 1927
ATOM O O   . TYR A 1 241 . 241 TYR A O   40.52512  ? -17.441107   0.223266       7.0320625    1 1928
ATOM C CB  . TYR A 1 241 . 241 TYR A CB  40.960457 ? -16.162289   0.2785993      4.0305037    1 1929
ATOM C CG  . TYR A 1 241 . 241 TYR A CG  40.49701  ? -15.1492195  1.1603843      3.3229969    1 1930
ATOM C CD1 . TYR A 1 241 . 241 TYR A CD1 41.151608 ? -14.886164   2.4576907      3.809908     1 1931
ATOM C CD2 . TYR A 1 241 . 241 TYR A CD2 42.53421  ? -14.498902   0.7083784      2.1644943    1 1932
ATOM C CE1 . TYR A 1 241 . 241 TYR A CE1 47.565514 ? -13.965288   3.2860901      3.1498978    1 1933
ATOM C CE2 . TYR A 1 241 . 241 TYR A CE2 47.719215 ? -13.578125   1.5288093      1.4939406    1 1934
ATOM C CZ  . TYR A 1 241 . 241 TYR A CZ  47.93979  ? -13.308541   2.817232       1.9873728    1 1935
ATOM O OH  . TYR A 1 241 . 241 TYR A OH  47.936226 ? -12.417616   3.6239738      1.3310894    1 1936
ATOM N N   . TYR A 1 242 . 242 TYR A N   47.77748  ? -17.378178   -1.8110181     6.1492496    1 1937
ATOM C CA  . TYR A 1 242 . 242 TYR A CA  46.650444 ? -18.499582   -2.311003      6.941175     1 1938
ATOM C C   . TYR A 1 242 . 242 TYR A C   45.50523  ? -18.133902   -2.5416763     8.406173     1 1939
ATOM O O   . TYR A 1 242 . 242 TYR A O   45.57399  ? -18.981752   -2.3321016     9.267054     1 1940
ATOM C CB  . TYR A 1 242 . 242 TYR A CB  42.964874 ? -19.08988    -3.5492542     6.2721853    1 1941
ATOM C CG  . TYR A 1 242 . 242 TYR A CG  44.383442 ? -20.145203   -3.1564326     5.2461414    1 1942
ATOM C CD1 . TYR A 1 242 . 242 TYR A CD1 44.647934 ? -21.506916   -3.1865258     5.6043296    1 1943
ATOM C CD2 . TYR A 1 242 . 242 TYR A CD2 45.73298  ? -19.77022    -2.6996305     3.9703965    1 1944
ATOM C CE1 . TYR A 1 242 . 242 TYR A CE1 45.890434 ? -22.490664   -2.7658098     4.693174     1 1945
ATOM C CE2 . TYR A 1 242 . 242 TYR A CE2 45.70263  ? -20.74202    -2.266126      3.0527942    1 1946
ATOM C CZ  . TYR A 1 242 . 242 TYR A CZ  45.73088  ? -22.101646   -2.2978332     3.4208622    1 1947
ATOM O OH  . TYR A 1 242 . 242 TYR A OH  45.798164 ? -23.059713   -1.8630278     2.54182      1 1948
ATOM N N   . TRP A 1 243 . 243 TRP A N   45.751007 ? -16.89749    -2.8708253     8.7287445    1 1949
ATOM C CA  . TRP A 1 243 . 243 TRP A CA  45.628624 ? -16.443981   -2.8931398     10.120447    1 1950
ATOM C C   . TRP A 1 243 . 243 TRP A C   45.65867  ? -16.301363   -1.4944162     10.720312    1 1951
ATOM O O   . TRP A 1 243 . 243 TRP A O   45.779827 ? -16.67105    -1.3073968     11.8763685   1 1952
ATOM C CB  . TRP A 1 243 . 243 TRP A CB  45.13459  ? -15.155741   -3.7021885     10.241962    1 1953
ATOM C CG  . TRP A 1 243 . 243 TRP A CG  45.380447 ? -15.439405   -5.159191      10.439514    1 1954
ATOM C CD1 . TRP A 1 243 . 243 TRP A CD1 46.309273 ? -15.227263   -6.1470933     9.548982     1 1955
ATOM C CD2 . TRP A 1 243 . 243 TRP A CD2 46.507668 ? -16.063562   -5.7894635     11.606277    1 1956
ATOM N NE1 . TRP A 1 243 . 243 TRP A NE1 46.214306 ? -15.702607   -7.356342      10.074998    1 1957
ATOM C CE2 . TRP A 1 243 . 243 TRP A CE2 46.644283 ? -16.229052   -7.1681952     11.325329    1 1958
ATOM C CE3 . TRP A 1 243 . 243 TRP A CE3 45.970596 ? -16.515762   -5.3158875     12.853752    1 1959
ATOM C CZ2 . TRP A 1 243 . 243 TRP A CZ2 45.163612 ? -16.843493   -8.056877      12.247746    1 1960
ATOM C CZ3 . TRP A 1 243 . 243 TRP A CZ3 45.406757 ? -17.124414   -6.1951957     13.780261    1 1961
ATOM C CH2 . TRP A 1 243 . 243 TRP A CH2 47.656075 ? -17.29321    -7.552558      13.468902    1 1962
ATOM N N   . LEU A 1 244 . 244 LEU A N   45.06555  ? -15.880198   -0.5061505     9.95098      1 1963
ATOM C CA  . LEU A 1 244 . 244 LEU A CA  42.9986   ? -15.933444   0.8953823      10.375865    1 1964
ATOM C C   . LEU A 1 244 . 244 LEU A C   42.864464 ? -17.374191   1.3281517      10.65967     1 1965
ATOM O O   . LEU A 1 244 . 244 LEU A O   42.499187 ? -17.633001   1.9950317      11.658546    1 1966
ATOM C CB  . LEU A 1 244 . 244 LEU A CB  43.288292 ? -15.305433   1.7978157      9.301305     1 1967
ATOM C CG  . LEU A 1 244 . 244 LEU A CG  43.223347 ? -13.777454   1.7042254      9.1796875    1 1968
ATOM C CD1 . LEU A 1 244 . 244 LEU A CD1 43.152435 ? -13.314734   2.4228084      7.911797     1 1969
ATOM C CD2 . LEU A 1 244 . 244 LEU A CD2 43.334427 ? -13.08129    2.3701215      10.367366    1 1970
ATOM N N   . LEU A 1 245 . 245 LEU A N   43.609505 ? -18.324173   0.89805037     9.8351755    1 1971
ATOM C CA  . LEU A 1 245 . 245 LEU A CA  43.42243  ? -19.745274   1.1333549      10.076136    1 1972
ATOM C C   . LEU A 1 245 . 245 LEU A C   43.103233 ? -20.223251   0.45392394     11.363652    1 1973
ATOM O O   . LEU A 1 245 . 245 LEU A O   43.395103 ? -20.925047   1.080031       12.149452    1 1974
ATOM C CB  . LEU A 1 245 . 245 LEU A CB  43.882465 ? -20.560648   0.6732048      8.855596     1 1975
ATOM C CG  . LEU A 1 245 . 245 LEU A CG  43.014744 ? -22.087593   0.8161369      9.014009     1 1976
ATOM C CD1 . LEU A 1 245 . 245 LEU A CD1 43.68713  ? -22.796137   0.27679428     7.7731824    1 1977
ATOM C CD2 . LEU A 1 245 . 245 LEU A CD2 45.162563 ? -22.509151   2.2713418      9.203194     1 1978
ATOM N N   . VAL A 1 246 . 246 VAL A N   43.51043  ? -19.833166   -0.79145503    11.610309    1 1979
ATOM C CA  . VAL A 1 246 . 246 VAL A CA  43.05951  ? -20.16919    -1.5202808     12.845184    1 1980
ATOM C C   . VAL A 1 246 . 246 VAL A C   43.442005 ? -19.626287   -0.79899997    14.073237    1 1981
ATOM O O   . VAL A 1 246 . 246 VAL A O   42.9366   ? -20.368202   -0.63420266    15.034973    1 1982
ATOM C CB  . VAL A 1 246 . 246 VAL A CB  42.21872  ? -19.666126   -2.9725204     12.792222    1 1983
ATOM C CG1 . VAL A 1 246 . 246 VAL A CG1 41.424488 ? -20.497526   -3.800987      11.809405    1 1984
ATOM C CG2 . VAL A 1 246 . 246 VAL A CG2 39.770073 ? -19.756645   -3.6710606     14.155717    1 1985
ATOM N N   . GLU A 1 247 . 247 GLU A N   40.764904 ? -18.399063   -0.3129687     14.045795    1 1986
ATOM C CA  . GLU A 1 247 . 247 GLU A CA  37.98443  ? -17.819824   0.48690078     15.128487    1 1987
ATOM C C   . GLU A 1 247 . 247 GLU A C   38.451336 ? -18.631123   1.7575073      15.3741      1 1988
ATOM O O   . GLU A 1 247 . 247 GLU A O   36.472084 ? -18.93731    2.091159       16.521101    1 1989
ATOM C CB  . GLU A 1 247 . 247 GLU A CB  37.064316 ? -16.373505   0.8716246      14.791398    1 1990
ATOM C CG  . GLU A 1 247 . 247 GLU A CG  36.823154 ? -15.390701   -0.26861116    15.019798    1 1991
ATOM C CD  . GLU A 1 247 . 247 GLU A CD  36.5059   ? -15.065889   -0.5121598     16.505152    1 1992
ATOM O OE1 . GLU A 1 247 . 247 GLU A OE1 37.618393 ? -14.334888   -1.4742553     16.801533    1 1993
ATOM O OE2 . GLU A 1 247 . 247 GLU A OE2 37.61058  ? -15.504946   0.2666895      17.372229    1 1994
ATOM N N   . GLY A 1 248 . 248 GLY A N   36.732025 ? -19.052393   2.4333096      14.3221035   1 1995
ATOM C CA  . GLY A 1 248 . 248 GLY A CA  36.053806 ? -19.89171    3.6156833      14.4056635   1 1996
ATOM C C   . GLY A 1 248 . 248 GLY A C   36.73563  ? -21.259907   3.3218217      15.019088    1 1997
ATOM O O   . GLY A 1 248 . 248 GLY A O   37.364166 ? -21.6941     4.0183644      15.943935    1 1998
ATOM N N   . VAL A 1 249 . 249 VAL A N   37.631447 ? -21.922485   2.2585783      14.570239    1 1999
ATOM C CA  . VAL A 1 249 . 249 VAL A CA  39.24752  ? -23.22476    1.820123       15.092277    1 2000
ATOM C C   . VAL A 1 249 . 249 VAL A C   40.828278 ? -23.118206   1.4029564      16.554972    1 2001
ATOM O O   . VAL A 1 249 . 249 VAL A O   45.34471  ? -23.975334   1.7665234      17.361681    1 2002
ATOM C CB  . VAL A 1 249 . 249 VAL A CB  45.30752  ? -23.791124   0.6735056      14.232699    1 2003
ATOM C CG1 . VAL A 1 249 . 249 VAL A CG1 45.8596   ? -24.18696    1.1739995      12.839944    1 2004
ATOM C CG2 . VAL A 1 249 . 249 VAL A CG2 45.51043  ? -25.040794   0.042242993    14.847037    1 2005
ATOM N N   . TYR A 1 250 . 250 TYR A N   44.982185 ? -22.08442    0.67385036     16.910452    1 2006
ATOM C CA  . TYR A 1 250 . 250 TYR A CA  45.651108 ? -21.848341   0.25163108     18.28476     1 2007
ATOM C C   . TYR A 1 250 . 250 TYR A C   43.112362 ? -21.61204    1.4456981      19.212624    1 2008
ATOM O O   . TYR A 1 250 . 250 TYR A O   44.438847 ? -22.26502    1.5482513      20.250406    1 2009
ATOM C CB  . TYR A 1 250 . 250 TYR A CB  43.55213  ? -20.65768    -0.7113805     18.308985    1 2010
ATOM C CG  . TYR A 1 250 . 250 TYR A CG  43.222916 ? -20.347116   -1.2181675     19.697515    1 2011
ATOM C CD1 . TYR A 1 250 . 250 TYR A CD1 44.307156 ? -21.237503   -2.0988317     20.332647    1 2012
ATOM C CD2 . TYR A 1 250 . 250 TYR A CD2 41.667294 ? -19.183565   -0.8008453     20.36832     1 2013
ATOM C CE1 . TYR A 1 250 . 250 TYR A CE1 41.67124  ? -20.96995    -2.5668578     21.629446    1 2014
ATOM C CE2 . TYR A 1 250 . 250 TYR A CE2 41.675293 ? -18.905846   -1.2661806     21.657537    1 2015
ATOM C CZ  . TYR A 1 250 . 250 TYR A CZ  41.47853  ? -19.79847    -2.1520753     22.288197    1 2016
ATOM O OH  . TYR A 1 250 . 250 TYR A OH  41.735775 ? -19.52822    -2.6155565     23.548231    1 2017
ATOM N N   . LEU A 1 251 . 251 LEU A N   41.43663  ? -20.776333   2.384307       18.812939    1 2018
ATOM C CA  . LEU A 1 251 . 251 LEU A CA  40.981014 ? -20.516148   3.6049058      19.573542    1 2019
ATOM C C   . LEU A 1 251 . 251 LEU A C   41.273346 ? -21.784573   4.4397388      19.756113    1 2020
ATOM O O   . LEU A 1 251 . 251 LEU A O   41.63233  ? -22.071491   4.8929224      20.864952    1 2021
ATOM C CB  . LEU A 1 251 . 251 LEU A CB  41.380657 ? -19.424286   4.4047747      18.851946    1 2022
ATOM C CG  . LEU A 1 251 . 251 LEU A CG  42.67538  ? -19.047773   5.7186003      19.553514    1 2023
ATOM C CD1 . LEU A 1 251 . 251 LEU A CD1 44.377106 ? -17.992485   6.4465046      18.731098    1 2024
ATOM C CD2 . LEU A 1 251 . 251 LEU A CD2 41.01371  ? -18.481287   5.477739       20.953878    1 2025
ATOM N N   . TYR A 1 252 . 252 TYR A N   39.875023 ? -22.581055   4.601586       18.714775    1 2026
ATOM C CA  . TYR A 1 252 . 252 TYR A CA  40.55389  ? -23.858408   5.2960463      18.791878    1 2027
ATOM C C   . TYR A 1 252 . 252 TYR A C   39.96613  ? -24.825907   4.599404       19.745558    1 2028
ATOM O O   . TYR A 1 252 . 252 TYR A O   38.3324   ? -25.438707   5.26016        20.582731    1 2029
ATOM C CB  . TYR A 1 252 . 252 TYR A CB  37.633915 ? -24.45821    5.3960156      17.39199     1 2030
ATOM C CG  . TYR A 1 252 . 252 TYR A CG  36.03936  ? -25.800144   6.096699       17.384527    1 2031
ATOM C CD1 . TYR A 1 252 . 252 TYR A CD1 36.75661  ? -25.86362    7.481868       17.61281     1 2032
ATOM C CD2 . TYR A 1 252 . 252 TYR A CD2 33.69419  ? -26.98891    5.366993       17.195301    1 2033
ATOM C CE1 . TYR A 1 252 . 252 TYR A CE1 34.08339  ? -27.103956   8.139754       17.655144    1 2034
ATOM C CE2 . TYR A 1 252 . 252 TYR A CE2 32.766354 ? -28.230452   6.0179377      17.231386    1 2035
ATOM C CZ  . TYR A 1 252 . 252 TYR A CZ  35.439865 ? -28.288023   7.401927       17.460247    1 2036
ATOM O OH  . TYR A 1 252 . 252 TYR A OH  35.427708 ? -29.501583   8.047189       17.501602    1 2037
ATOM N N   . THR A 1 253 . 253 THR A N   35.12213  ? -24.908575   3.2745059      19.682682    1 2038
ATOM C CA  . THR A 1 253 . 253 THR A CA  35.16341  ? -25.759388   2.4664555      20.564646    1 2039
ATOM C C   . THR A 1 253 . 253 THR A C   35.197556 ? -25.359667   2.624559       22.02711     1 2040
ATOM O O   . THR A 1 253 . 253 THR A O   34.7124   ? -26.224346   2.8330112      22.866339    1 2041
ATOM C CB  . THR A 1 253 . 253 THR A CB  34.355034 ? -25.712523   0.9918282      20.152868    1 2042
ATOM O OG1 . THR A 1 253 . 253 THR A OG1 34.888935 ? -26.147757   0.8567702      18.824648    1 2043
ATOM C CG2 . THR A 1 253 . 253 THR A CG2 35.44788  ? -26.623      0.111384414    20.994154    1 2044
ATOM N N   . LEU A 1 254 . 254 LEU A N   35.429497 ? -24.079075   2.6095538      22.33754     1 2045
ATOM C CA  . LEU A 1 254 . 254 LEU A CA  36.23758  ? -23.583324   2.8252692      23.699291    1 2046
ATOM C C   . LEU A 1 254 . 254 LEU A C   38.052444 ? -23.888882   4.225147       24.241016    1 2047
ATOM O O   . LEU A 1 254 . 254 LEU A O   40.141434 ? -24.119198   4.386057       25.435177    1 2048
ATOM C CB  . LEU A 1 254 . 254 LEU A CB  39.130325 ? -22.065212   2.6105056      23.727556    1 2049
ATOM C CG  . LEU A 1 254 . 254 LEU A CG  39.974957 ? -21.597404   1.1555659      23.601913    1 2050
ATOM C CD1 . LEU A 1 254 . 254 LEU A CD1 38.66304  ? -20.071777   1.1568384      23.590027    1 2051
ATOM C CD2 . LEU A 1 254 . 254 LEU A CD2 37.00517  ? -22.064594   0.2966239      24.769861    1 2052
ATOM N N   . LEU A 1 255 . 255 LEU A N   37.31187  ? -23.884472   5.2367616      23.39077     1 2053
ATOM C CA  . LEU A 1 255 . 255 LEU A CA  39.9658   ? -24.121569   6.6188498      23.803009    1 2054
ATOM C C   . LEU A 1 255 . 255 LEU A C   37.544373 ? -25.609392   6.977777       23.87435     1 2055
ATOM O O   . LEU A 1 255 . 255 LEU A O   35.734303 ? -25.99265    7.782404       24.723997    1 2056
ATOM C CB  . LEU A 1 255 . 255 LEU A CB  35.421577 ? -23.394125   7.549942       22.82338     1 2057
ATOM C CG  . LEU A 1 255 . 255 LEU A CG  34.694725 ? -21.861616   7.525813       22.945728    1 2058
ATOM C CD1 . LEU A 1 255 . 255 LEU A CD1 35.1406   ? -21.26686    8.345053       21.807636    1 2059
ATOM C CD2 . LEU A 1 255 . 255 LEU A CD2 36.19004  ? -21.383821   8.130392       24.263727    1 2060
ATOM N N   . ALA A 1 256 . 256 ALA A N   35.534714 ? -26.433752   6.420048       22.994387    1 2061
ATOM C CA  . ALA A 1 256 . 256 ALA A CA  35.621845 ? -27.84844    6.743773       22.86123     1 2062
ATOM C C   . ALA A 1 256 . 256 ALA A C   35.56899  ? -28.762638   5.788926       23.636621    1 2063
ATOM O O   . ALA A 1 256 . 256 ALA A O   35.06451  ? -29.799107   6.213758       24.141382    1 2064
ATOM C CB  . ALA A 1 256 . 256 ALA A CB  34.753876 ? -28.188831   6.766359       21.369667    1 2065
ATOM N N   . PHE A 1 257 . 257 PHE A N   35.42635  ? -28.41046    4.516346       23.746761    1 2066
ATOM C CA  . PHE A 1 257 . 257 PHE A CA  36.3329   ? -29.215992   3.4642851      24.360111    1 2067
ATOM C C   . PHE A 1 257 . 257 PHE A C   36.02206  ? -28.404955   2.7522357      25.438297    1 2068
ATOM O O   . PHE A 1 257 . 257 PHE A O   36.8897   ? -27.407341   2.1007516      25.155424    1 2069
ATOM C CB  . PHE A 1 257 . 257 PHE A CB  38.681297 ? -29.682804   2.4804544      23.284887    1 2070
ATOM C CG  . PHE A 1 257 . 257 PHE A CG  38.241978 ? -30.439869   3.119507       22.136229    1 2071
ATOM C CD1 . PHE A 1 257 . 257 PHE A CD1 37.44687  ? -31.769123   3.5307763      22.305492    1 2072
ATOM C CD2 . PHE A 1 257 . 257 PHE A CD2 38.113823 ? -29.806732   3.3105984      20.898272    1 2073
ATOM C CE1 . PHE A 1 257 . 257 PHE A CE1 37.106533 ? -32.465218   4.140535       21.249184    1 2074
ATOM C CE2 . PHE A 1 257 . 257 PHE A CE2 36.6345   ? -30.496716   3.9189382      19.836021    1 2075
ATOM C CZ  . PHE A 1 257 . 257 PHE A CZ  36.150707 ? -31.82636    4.3368883      20.009308    1 2076
ATOM N N   . SER A 1 258 . 258 SER A N   34.19426  ? -28.878212   2.855747       26.673985    1 2077
ATOM C CA  . SER A 1 258 . 258 SER A CA  35.36527  ? -28.12891    2.356186       27.829649    1 2078
ATOM C C   . SER A 1 258 . 258 SER A C   34.33656  ? -28.145325   0.8385096      28.017797    1 2079
ATOM O O   . SER A 1 258 . 258 SER A O   34.59847  ? -27.359503   0.3318376      28.809933    1 2080
ATOM C CB  . SER A 1 258 . 258 SER A CB  33.18932  ? -28.649778   3.0412614      29.093771    1 2081
ATOM O OG  . SER A 1 258 . 258 SER A OG  33.60628  ? -30.055878   3.0108604      29.139801    1 2082
ATOM N N   . VAL A 1 259 . 259 VAL A N   32.70731  ? -29.03479    0.095306724    27.363628    1 2083
ATOM C CA  . VAL A 1 259 . 259 VAL A CA  32.366188 ? -29.248728   -1.3357736     27.631126    1 2084
ATOM C C   . VAL A 1 259 . 259 VAL A C   33.107803 ? -29.566507   -2.0928795     26.34399     1 2085
ATOM O O   . VAL A 1 259 . 259 VAL A O   32.92866  ? -30.667934   -1.988679      25.815763    1 2086
ATOM C CB  . VAL A 1 259 . 259 VAL A CB  32.10973  ? -30.387333   -1.5644712     28.661633    1 2087
ATOM C CG1 . VAL A 1 259 . 259 VAL A CG1 31.701256 ? -30.258219   -0.70153683    29.912132    1 2088
ATOM C CG2 . VAL A 1 259 . 259 VAL A CG2 32.359413 ? -30.414986   -3.025809      29.121965    1 2089
ATOM N N   . LEU A 1 260 . 260 LEU A N   32.94604  ? -28.627743   -2.9079514     25.851624    1 2090
ATOM C CA  . LEU A 1 260 . 260 LEU A CA  33.393223 ? -28.886532   -3.9481583     24.847773    1 2091
ATOM C C   . LEU A 1 260 . 260 LEU A C   34.49262  ? -28.066496   -5.2025003     25.182928    1 2092
ATOM O O   . LEU A 1 260 . 260 LEU A O   35.991226 ? -26.910505   -5.1159186     25.586775    1 2093
ATOM C CB  . LEU A 1 260 . 260 LEU A CB  38.340313 ? -28.574005   -3.4222207     23.434021    1 2094
ATOM C CG  . LEU A 1 260 . 260 LEU A CG  37.54799  ? -29.685513   -2.5438304     22.826353    1 2095
ATOM C CD1 . LEU A 1 260 . 260 LEU A CD1 38.56845  ? -29.177973   -1.7947809     21.600636    1 2096
ATOM C CD2 . LEU A 1 260 . 260 LEU A CD2 37.391235 ? -30.893108   -3.3697906     22.391993    1 2097
ATOM N N   . SER A 1 261 . 261 SER A N   35.297245 ? -28.684334   -6.378706      25.022432    1 2098
ATOM C CA  . SER A 1 261 . 261 SER A CA  33.028458 ? -28.053923   -7.671582      25.32349     1 2099
ATOM C C   . SER A 1 261 . 261 SER A C   32.808506 ? -26.884169   -7.9446397     24.376637    1 2100
ATOM O O   . SER A 1 261 . 261 SER A O   32.22351  ? -27.077948   -8.240518      23.196028    1 2101
ATOM C CB  . SER A 1 261 . 261 SER A CB  30.7494   ? -29.094067   -8.794531      25.255072    1 2102
ATOM O OG  . SER A 1 261 . 261 SER A OG  31.37067  ? -29.70339    -8.84906       23.985601    1 2103
ATOM N N   . GLU A 1 262 . 262 GLU A N   30.277294 ? -25.700266   -7.9029217     24.894918    1 2104
ATOM C CA  . GLU A 1 262 . 262 GLU A CA  32.26768  ? -24.460526   -7.851861      24.117586    1 2105
ATOM C C   . GLU A 1 262 . 262 GLU A C   33.365845 ? -24.222921   -9.050728      23.180826    1 2106
ATOM O O   . GLU A 1 262 . 262 GLU A O   32.996273 ? -23.835697   -8.873133      22.030878    1 2107
ATOM C CB  . GLU A 1 262 . 262 GLU A CB  33.339645 ? -23.274498   -7.730215      25.079401    1 2108
ATOM C CG  . GLU A 1 262 . 262 GLU A CG  33.415485 ? -23.291048   -6.4288526     25.892448    1 2109
ATOM C CD  . GLU A 1 262 . 262 GLU A CD  33.01489  ? -22.03272    -6.2671437     26.749123    1 2110
ATOM O OE1 . GLU A 1 262 . 262 GLU A OE1 32.947964 ? -21.750889   -5.113476      27.139004    1 2111
ATOM O OE2 . GLU A 1 262 . 262 GLU A OE2 33.17078  ? -21.340343   -7.2802854     26.994778    1 2112
ATOM N N   . GLN A 1 263 . 263 GLN A N   33.649525 ? -24.487375   -10.284896     23.623676    1 2113
ATOM C CA  . GLN A 1 263 . 263 GLN A CA  33.492554 ? -24.109367   -11.49235      22.873352    1 2114
ATOM C C   . GLN A 1 263 . 263 GLN A C   34.177334 ? -24.872063   -11.685615     21.560627    1 2115
ATOM O O   . GLN A 1 263 . 263 GLN A O   36.194714 ? -24.30373    -12.148673     20.56982     1 2116
ATOM C CB  . GLN A 1 263 . 263 GLN A CB  39.111    ? -24.310469   -12.737316     23.734045    1 2117
ATOM C CG  . GLN A 1 263 . 263 GLN A CG  37.08831  ? -23.271852   -12.865045     24.853989    1 2118
ATOM C CD  . GLN A 1 263 . 263 GLN A CD  37.893734 ? -23.399824   -14.196457     25.605486    1 2119
ATOM O OE1 . GLN A 1 263 . 263 GLN A OE1 36.206562 ? -24.318071   -14.970509     25.404593    1 2120
ATOM N NE2 . GLN A 1 263 . 263 GLN A NE2 35.15915  ? -22.484266   -14.485458     26.489838    1 2121
ATOM N N   . TRP A 1 264 . 264 TRP A N   33.380623 ? -26.163862   -11.37696      21.55092     1 2122
ATOM C CA  . TRP A 1 264 . 264 TRP A CA  32.098698 ? -26.969612   -11.556029     20.346666    1 2123
ATOM C C   . TRP A 1 264 . 264 TRP A C   30.619925 ? -26.652136   -10.487943     19.310978    1 2124
ATOM O O   . TRP A 1 264 . 264 TRP A O   29.560751 ? -26.573265   -10.77305      18.11397     1 2125
ATOM C CB  . TRP A 1 264 . 264 TRP A CB  30.46087  ? -28.446218   -11.5672455    20.728254    1 2126
ATOM C CG  . TRP A 1 264 . 264 TRP A CG  29.388916 ? -29.319565   -12.217368     19.707764    1 2127
ATOM C CD1 . TRP A 1 264 . 264 TRP A CD1 32.557755 ? -29.374067   -13.53598      19.445726    1 2128
ATOM C CD2 . TRP A 1 264 . 264 TRP A CD2 33.768528 ? -30.304085   -11.585907     18.814705    1 2129
ATOM N NE1 . TRP A 1 264 . 264 TRP A NE1 32.91466  ? -30.303621   -13.777106     18.44415     1 2130
ATOM C CE2 . TRP A 1 264 . 264 TRP A CE2 33.187973 ? -30.9002     -12.608378     18.029814    1 2131
ATOM C CE3 . TRP A 1 264 . 264 TRP A CE3 33.235645 ? -30.744177   -10.26857      18.61031     1 2132
ATOM C CZ2 . TRP A 1 264 . 264 TRP A CZ2 32.836273 ? -31.893517   -12.341339     17.061428    1 2133
ATOM C CZ3 . TRP A 1 264 . 264 TRP A CZ3 32.595146 ? -31.734957   -9.993909      17.643995    1 2134
ATOM C CH2 . TRP A 1 264 . 264 TRP A CH2 33.108803 ? -32.30889    -11.02942      16.872868    1 2135
ATOM N N   . ILE A 1 265 . 265 ILE A N   33.740013 ? -26.368301   -9.298978      19.770943    1 2136
ATOM C CA  . ILE A 1 265 . 265 ILE A CA  33.517708 ? -25.984545   -8.161439      18.943892    1 2137
ATOM C C   . ILE A 1 265 . 265 ILE A C   34.33522  ? -24.613434   -8.378973      18.306786    1 2138
ATOM O O   . ILE A 1 265 . 265 ILE A O   36.54487  ? -24.430763   -8.045089      17.139086    1 2139
ATOM C CB  . ILE A 1 265 . 265 ILE A CB  41.35217  ? -26.033648   -6.88721       19.793346    1 2140
ATOM C CG1 . ILE A 1 265 . 265 ILE A CG1 39.706974 ? -27.500383   -6.628588      20.177858    1 2141
ATOM C CG2 . ILE A 1 265 . 265 ILE A CG2 40.58981  ? -25.451994   -5.682068      19.045168    1 2142
ATOM C CD1 . ILE A 1 265 . 265 ILE A CD1 39.08936  ? -27.660864   -5.4966507     21.173595    1 2143
ATOM N N   . PHE A 1 266 . 266 PHE A N   37.593964 ? -23.692608   -9.007912      19.004005    1 2144
ATOM C CA  . PHE A 1 266 . 266 PHE A CA  35.59702  ? -22.384144   -9.316758      18.43624     1 2145
ATOM C C   . PHE A 1 266 . 266 PHE A C   34.550453 ? -22.482967   -10.2072735    17.186329    1 2146
ATOM O O   . PHE A 1 266 . 266 PHE A O   33.216244 ? -21.826588   -9.937357      16.185133    1 2147
ATOM C CB  . PHE A 1 266 . 266 PHE A CB  32.03534  ? -21.516521   -9.967567      19.504301    1 2148
ATOM C CG  . PHE A 1 266 . 266 PHE A CG  32.48753  ? -20.126862   -10.278065     19.010107    1 2149
ATOM C CD1 . PHE A 1 266 . 266 PHE A CD1 31.230822 ? -19.228794   -9.230508      18.751999    1 2150
ATOM C CD2 . PHE A 1 266 . 266 PHE A CD2 34.939766 ? -19.742168   -11.605591     18.755478    1 2151
ATOM C CE1 . PHE A 1 266 . 266 PHE A CE1 36.1362   ? -17.952682   -9.500794      18.241709    1 2152
ATOM C CE2 . PHE A 1 266 . 266 PHE A CE2 35.193325 ? -18.465767   -11.88199      18.248545    1 2153
ATOM C CZ  . PHE A 1 266 . 266 PHE A CZ  35.593796 ? -17.571518   -10.831851     17.991848    1 2154
ATOM N N   . ARG A 1 267 . 267 ARG A N   35.56545  ? -23.374945   -11.200718     17.187826    1 2155
ATOM C CA  . ARG A 1 267 . 267 ARG A CA  35.0207   ? -23.621637   -12.03903      15.99535     1 2156
ATOM C C   . ARG A 1 267 . 267 ARG A C   34.602703 ? -24.153837   -11.219773     14.822511    1 2157
ATOM O O   . ARG A 1 267 . 267 ARG A O   35.169495 ? -23.733767   -11.437351     13.688131    1 2158
ATOM C CB  . ARG A 1 267 . 267 ARG A CB  35.915478 ? -24.596655   -13.175187     16.31653     1 2159
ATOM C CG  . ARG A 1 267 . 267 ARG A CG  35.75485  ? -24.004082   -14.189124     17.295547    1 2160
ATOM C CD  . ARG A 1 267 . 267 ARG A CD  36.841877 ? -25.023212   -15.304041     17.544456    1 2161
ATOM N NE  . ARG A 1 267 . 267 ARG A NE  39.11385  ? -24.525867   -16.292253     18.511019    1 2162
ATOM C CZ  . ARG A 1 267 . 267 ARG A CZ  42.8694   ? -25.169712   -17.36867      18.929047    1 2163
ATOM N NH1 . ARG A 1 267 . 267 ARG A NH1 41.897816 ? -26.361414   -17.657902     18.477617    1 2164
ATOM N NH2 . ARG A 1 267 . 267 ARG A NH2 42.847992 1 -24.637196   -18.162397     19.805681    1 2165
ATOM N N   . LEU A 1 268 . 268 LEU A N   41.118473 ? -25.037186   -10.2747135    15.103752    1 2166
ATOM C CA  . LEU A 1 268 . 268 LEU A CA  39.269917 ? -25.540922   -9.353806      14.087603    1 2167
ATOM C C   . LEU A 1 268 . 268 LEU A C   35.170204 ? -24.408047   -8.491576      13.526646    1 2168
ATOM O O   . LEU A 1 268 . 268 LEU A O   36.185246 ? -24.293983   -8.362748      12.309766    1 2169
ATOM C CB  . LEU A 1 268 . 268 LEU A CB  34.72215  ? -26.673452   -8.510407      14.688237    1 2170
ATOM C CG  . LEU A 1 268 . 268 LEU A CG  32.44923  ? -27.286161   -7.4910717     13.714837    1 2171
ATOM C CD1 . LEU A 1 268 . 268 LEU A CD1 33.048664 ? -28.325367   -6.6378374     14.449263    1 2172
ATOM C CD2 . LEU A 1 268 . 268 LEU A CD2 31.479168 ? -27.98289    -8.181692      12.541094    1 2173
ATOM N N   . TYR A 1 269 . 269 TYR A N   35.07751  ? -23.540817   -7.970457      14.3675585   1 2174
ATOM C CA  . TYR A 1 269 . 269 TYR A CA  35.612476 ? -22.39499    -7.1729293     13.924764    1 2175
ATOM C C   . TYR A 1 269 . 269 TYR A C   34.87687  ? -21.414799   -7.976182      13.070988    1 2176
ATOM O O   . TYR A 1 269 . 269 TYR A O   35.07594  ? -21.019722   -7.4994144     12.017547    1 2177
ATOM C CB  . TYR A 1 269 . 269 TYR A CB  35.086678 ? -21.693426   -6.5585995     15.132757    1 2178
ATOM C CG  . TYR A 1 269 . 269 TYR A CG  34.631573 ? -22.49065    -5.5296702     15.917565    1 2179
ATOM C CD1 . TYR A 1 269 . 269 TYR A CD1 34.275066 ? -23.539215   -4.79547       15.327798    1 2180
ATOM C CD2 . TYR A 1 269 . 269 TYR A CD2 34.889305 ? -22.136187   -5.2681932     17.256664    1 2181
ATOM C CE1 . TYR A 1 269 . 269 TYR A CE1 35.580986 ? -24.234133   -3.8241112     16.060146    1 2182
ATOM C CE2 . TYR A 1 269 . 269 TYR A CE2 34.978355 ? -22.818785   -4.292735      17.99629     1 2183
ATOM C CZ  . TYR A 1 269 . 269 TYR A CZ  35.700817 ? -23.8679     -3.5706468     17.402872    1 2184
ATOM O OH  . TYR A 1 269 . 269 TYR A OH  37.42095  ? -24.528028   -2.606665      18.130142    1 2185
ATOM N N   . VAL A 1 270 . 270 VAL A N   41.25749  ? -21.138308   -9.211085      13.434484    1 2186
ATOM C CA  . VAL A 1 270 . 270 VAL A CA  40.40239  ? -20.319574   -10.107433     12.604915    1 2187
ATOM C C   . VAL A 1 270 . 270 VAL A C   41.266453 ? -20.969149   -10.356501     11.241786    1 2188
ATOM O O   . VAL A 1 270 . 270 VAL A O   39.90798  ? -20.283966   -10.354566     10.221925    1 2189
ATOM C CB  . VAL A 1 270 . 270 VAL A CB  38.94135  ? -20.053278   -11.428717     13.348885    1 2190
ATOM C CG1 . VAL A 1 270 . 270 VAL A CG1 39.104008 ? -19.14122    -11.1928005    14.554338    1 2191
ATOM C CG2 . VAL A 1 270 . 270 VAL A CG2 40.815533 ? -19.361593   -12.472961     12.466397    1 2192
ATOM N N   . SER A 1 271 . 271 SER A N   38.501007 ? -22.284357   -10.515125     11.202227    1 2193
ATOM C CA  . SER A 1 271 . 271 SER A CA  36.45876  ? -22.985506   -10.68607      9.926201     1 2194
ATOM C C   . SER A 1 271 . 271 SER A C   36.5793   ? -22.958244   -9.4281645     9.05472      1 2195
ATOM O O   . SER A 1 271 . 271 SER A O   35.844677 ? -22.85264    -9.546909      7.8386116    1 2196
ATOM C CB  . SER A 1 271 . 271 SER A CB  36.917698 ? -24.419662   -11.180069     10.135545    1 2197
ATOM O OG  . SER A 1 271 . 271 SER A OG  38.050884 ? -25.300077   -10.180447     10.58782     1 2198
ATOM N N   . ILE A 1 272 . 272 ILE A N   37.437164 ? -23.002512   -8.248251      9.6554165    1 2199
ATOM C CA  . ILE A 1 272 . 272 ILE A CA  37.75826  ? -22.877554   -6.9827156     8.928244     1 2200
ATOM C C   . ILE A 1 272 . 272 ILE A C   37.83195  ? -21.447592   -6.809521      8.41512      1 2201
ATOM O O   . ILE A 1 272 . 272 ILE A O   37.428165 ? -21.253054   -6.613295      7.224756     1 2202
ATOM C CB  . ILE A 1 272 . 272 ILE A CB  37.08864  ? -23.343332   -5.795498      9.799581     1 2203
ATOM C CG1 . ILE A 1 272 . 272 ILE A CG1 37.563393 ? -24.85464    -5.8899264     10.068016    1 2204
ATOM C CG2 . ILE A 1 272 . 272 ILE A CG2 38.299656 ? -23.017147   -4.4551787     9.117304     1 2205
ATOM C CD1 . ILE A 1 272 . 272 ILE A CD1 37.98642  ? -25.36075    -4.932933      11.16207     1 2206
ATOM N N   . GLY A 1 273 . 273 GLY A N   38.848114 ? -20.462984   -6.939625      9.278789     1 2207
ATOM C CA  . GLY A 1 273 . 273 GLY A CA  40.581955 ? -19.066633   -6.670311      8.94524      1 2208
ATOM C C   . GLY A 1 273 . 273 GLY A C   41.923367 ? -18.468878   -7.634667      7.9194965    1 2209
ATOM O O   . GLY A 1 273 . 273 GLY A O   41.22258  ? -17.763285   -7.1994286     7.014602     1 2210
ATOM N N   . TRP A 1 274 . 274 TRP A N   42.042244 ? -18.770021   -8.917249      8.015634     1 2211
ATOM C CA  . TRP A 1 274 . 274 TRP A CA  39.858585 ? -18.225744   -9.941993      7.1115284    1 2212
ATOM C C   . TRP A 1 274 . 274 TRP A C   39.35913  ? -19.220692   -10.463288     6.0784407    1 2213
ATOM O O   . TRP A 1 274 . 274 TRP A O   36.97846  ? -18.816599   -10.856978     4.9940076    1 2214
ATOM C CB  . TRP A 1 274 . 274 TRP A CB  35.047844 ? -17.67858    -11.099707     7.9507847    1 2215
ATOM C CG  . TRP A 1 274 . 274 TRP A CG  32.464348 ? -16.597618   -10.735815     8.917853     1 2216
ATOM C CD1 . TRP A 1 274 . 274 TRP A CD1 32.1208   ? -16.666641   -10.846903     10.260168    1 2217
ATOM C CD2 . TRP A 1 274 . 274 TRP A CD2 31.379282 ? -15.265207   -10.210952     8.624265     1 2218
ATOM N NE1 . TRP A 1 274 . 274 TRP A NE1 30.097044 ? -15.457777   -10.435274     10.824654    1 2219
ATOM C CE2 . TRP A 1 274 . 274 TRP A CE2 34.902554 ? -14.584314   -10.039023     9.849917     1 2220
ATOM C CE3 . TRP A 1 274 . 274 TRP A CE3 36.1224   ? -14.585264   -9.868904      7.4375987    1 2221
ATOM C CZ2 . TRP A 1 274 . 274 TRP A CZ2 35.246765 ? -13.253177   -9.550664      9.909522     1 2222
ATOM C CZ3 . TRP A 1 274 . 274 TRP A CZ3 35.668407 ? -13.27051    -9.378146      7.4898176    1 2223
ATOM C CH2 . TRP A 1 274 . 274 TRP A CH2 35.679863 ? -12.609717   -9.221788      8.712138     1 2224
ATOM N N   . GLY A 1 275 . 275 GLY A N   35.042496 ? -20.498995   -10.48321      6.4026704    1 2225
ATOM C CA  . GLY A 1 275 . 275 GLY A CA  34.573235 ? -21.53572    -11.066291     5.5572753    1 2226
ATOM C C   . GLY A 1 275 . 275 GLY A C   35.17729  ? -22.082228   -10.100277     4.514023     1 2227
ATOM O O   . GLY A 1 275 . 275 GLY A O   35.677063 ? -22.205444   -10.471501     3.3546724    1 2228
ATOM N N   . VAL A 1 276 . 276 VAL A N   36.011753 ? -22.387224   -8.86194       4.8878503    1 2229
ATOM C CA  . VAL A 1 276 . 276 VAL A CA  36.904663 ? -22.955105   -7.876324      3.9559505    1 2230
ATOM C C   . VAL A 1 276 . 276 VAL A C   38.288857 ? -22.042917   -7.61412       2.753169     1 2231
ATOM O O   . VAL A 1 276 . 276 VAL A O   43.340206 ? -22.55789    -7.5744777     1.6411254    1 2232
ATOM C CB  . VAL A 1 276 . 276 VAL A CB  43.310677 ? -23.354591   -6.5705523     4.665126     1 2233
ATOM C CG1 . VAL A 1 276 . 276 VAL A CG1 44.165344 ? -24.497402   -6.82012       5.6521187    1 2234
ATOM C CG2 . VAL A 1 276 . 276 VAL A CG2 43.82726  ? -23.801643   -5.486104      3.6920972    1 2235
ATOM N N   . PRO A 1 277 . 277 PRO A N   42.586334 ? -20.719786   -7.510336      2.8895519    1 2236
ATOM C CA  . PRO A 1 277 . 277 PRO A CA  40.333145 ? -19.824207   -7.3538566     1.7394527    1 2237
ATOM C C   . PRO A 1 277 . 277 PRO A C   40.552563 ? -19.968367   -8.441338      0.6746035    1 2238
ATOM O O   . PRO A 1 277 . 277 PRO A O   39.532177 ? -19.858305   -8.15197       -0.5096535   1 2239
ATOM C CB  . PRO A 1 277 . 277 PRO A CB  37.70345  ? -18.420868   -7.3267484     2.3284836    1 2240
ATOM C CG  . PRO A 1 277 . 277 PRO A CG  38.454765 ? -18.652987   -6.7297688     3.710128     1 2241
ATOM C CD  . PRO A 1 277 . 277 PRO A CD  37.677147 ? -19.971863   -7.3664026     4.1259537    1 2242
ATOM N N   . LEU A 1 278 . 278 LEU A N   39.596466 ? -20.288256   -9.670097      1.0638338    1 2243
ATOM C CA  . LEU A 1 278 . 278 LEU A CA  39.687374 ? -20.509838   -10.755699     0.107633635  1 2244
ATOM C C   . LEU A 1 278 . 278 LEU A C   39.31802  ? -21.711777   -10.4994       -0.7990544   1 2245
ATOM O O   . LEU A 1 278 . 278 LEU A O   39.440292 ? -21.693201   -10.906253     -1.9585462   1 2246
ATOM C CB  . LEU A 1 278 . 278 LEU A CB  39.624462 ? -20.695824   -12.089353     0.8469116    1 2247
ATOM C CG  . LEU A 1 278 . 278 LEU A CG  39.333652 ? -19.482912   -12.564452     1.6565386    1 2248
ATOM C CD1 . LEU A 1 278 . 278 LEU A CD1 39.154858 ? -19.85877    -13.798996     2.4718642    1 2249
ATOM C CD2 . LEU A 1 278 . 278 LEU A CD2 39.267296 ? -18.3249     -12.943641     0.7402283    1 2250
ATOM N N   . LEU A 1 279 . 279 LEU A N   39.70824  ? -22.721598   -9.788517      -0.30289775  1 2251
ATOM C CA  . LEU A 1 279 . 279 LEU A CA  39.10072  ? -23.953304   -9.511091      -1.0395129   1 2252
ATOM C C   . LEU A 1 279 . 279 LEU A C   39.638466 ? -23.745909   -8.631192      -2.2661169   1 2253
ATOM O O   . LEU A 1 279 . 279 LEU A O   41.13754  ? -24.625462   -8.5887165     -3.1164303   1 2254
ATOM C CB  . LEU A 1 279 . 279 LEU A CB  43.814976 ? -24.984034   -8.849112      -0.120773286 1 2255
ATOM C CG  . LEU A 1 279 . 279 LEU A CG  43.5416   ? -25.40883    -9.661599      1.110576     1 2256
ATOM C CD1 . LEU A 1 279 . 279 LEU A CD1 44.10538  ? -26.420338   -8.853378      1.9213284    1 2257
ATOM C CD2 . LEU A 1 279 . 279 LEU A CD2 44.335506 ? -26.063246   -10.982474     0.71534127   1 2258
ATOM N N   . PHE A 1 280 . 280 PHE A N   43.748825 ? -22.639912   -7.9271283     -2.3614323   1 2259
ATOM C CA  . PHE A 1 280 . 280 PHE A CA  43.562866 ? -22.334259   -7.1025333     -3.5247269   1 2260
ATOM C C   . PHE A 1 280 . 280 PHE A C   42.30695  ? -21.006165   -7.4645987     -4.1952567   1 2261
ATOM O O   . PHE A 1 280 . 280 PHE A O   41.53988  ? -20.909756   -7.319019      -5.4069114   1 2262
ATOM C CB  . PHE A 1 280 . 280 PHE A CB  40.37145  ? -22.432825   -5.633923      -3.1392448   1 2263
ATOM C CG  . PHE A 1 280 . 280 PHE A CG  41.11978  ? -21.573627   -5.227048      -1.9659959   1 2264
ATOM C CD1 . PHE A 1 280 . 280 PHE A CD1 39.967503 ? -22.139736   -5.1212244     -0.683436    1 2265
ATOM C CD2 . PHE A 1 280 . 280 PHE A CD2 41.517048 ? -20.232595   -4.899393      -2.1708734   1 2266
ATOM C CE1 . PHE A 1 280 . 280 PHE A CE1 41.40808  ? -21.360777   -4.6687264     0.3895197    1 2267
ATOM C CE2 . PHE A 1 280 . 280 PHE A CE2 41.28533  ? -19.45069    -4.4482474     -1.0998281   1 2268
ATOM C CZ  . PHE A 1 280 . 280 PHE A CZ  41.72585  ? -20.014656   -4.325254      0.17830151   1 2269
ATOM N N   . VAL A 1 281 . 281 VAL A N   41.73055  ? -20.04609    -8.041111      -3.4804847   1 2270
ATOM C CA  . VAL A 1 281 . 281 VAL A CA  41.50815  ? -18.806696   -8.528132      -4.10304     1 2271
ATOM C C   . VAL A 1 281 . 281 VAL A C   41.206127 ? -19.059534   -9.772685      -4.9508953   1 2272
ATOM O O   . VAL A 1 281 . 281 VAL A O   41.547375 ? -18.529493   -9.872614      -6.048013    1 2273
ATOM C CB  . VAL A 1 281 . 281 VAL A CB  41.99949  ? -17.723223   -8.790456      -3.048512    1 2274
ATOM C CG1 . VAL A 1 281 . 281 VAL A CG1 41.46254  ? -17.324694   -7.483765      -2.373109    1 2275
ATOM C CG2 . VAL A 1 281 . 281 VAL A CG2 42.393665 ? -16.464138   -9.399542      -3.6572323   1 2276
ATOM N N   . VAL A 1 282 . 282 VAL A N   43.66886  ? -19.911747   -10.696417     -4.499078    1 2277
ATOM C CA  . VAL A 1 282 . 282 VAL A CA  45.453148 ? -20.260708   -11.886304     -5.289058    1 2278
ATOM C C   . VAL A 1 282 . 282 VAL A C   45.548607 ? -21.011978   -11.516139     -6.570446    1 2279
ATOM O O   . VAL A 1 282 . 282 VAL A O   45.895176 ? -20.562279   -11.932747     -7.6389756   1 2280
ATOM C CB  . VAL A 1 282 . 282 VAL A CB  45.527287 ? -20.995579   -12.943727     -4.444776    1 2281
ATOM C CG1 . VAL A 1 282 . 282 VAL A CG1 44.682777 ? -20.08035    -13.505432     -3.36052     1 2282
ATOM C CG2 . VAL A 1 282 . 282 VAL A CG2 42.080956 ? -21.508402   -14.107649     -5.2943068   1 2283
ATOM N N   . PRO A 1 283 . 283 PRO A N   43.36814  ? -22.078346   -10.701115     -6.534509    1 2284
ATOM C CA  . PRO A 1 283 . 283 PRO A CA  42.384445 ? -22.705196   -10.203097     -7.7560253   1 2285
ATOM C C   . PRO A 1 283 . 283 PRO A C   39.21363  ? -21.745935   -9.466363      -8.680656    1 2286
ATOM O O   . PRO A 1 283 . 283 PRO A O   39.610924 ? -21.798016   -9.681522      -9.884986    1 2287
ATOM C CB  . PRO A 1 283 . 283 PRO A CB  38.563114 ? -23.831833   -9.283445      -7.301844    1 2288
ATOM C CG  . PRO A 1 283 . 283 PRO A CG  40.481274 ? -24.207865   -9.854572      -5.953647    1 2289
ATOM C CD  . PRO A 1 283 . 283 PRO A CD  41.213863 ? -22.875967   -10.31834      -5.3925786   1 2290
ATOM N N   . TRP A 1 284 . 284 TRP A N   40.910824 ? -20.869286   -8.641097      -8.138604    1 2291
ATOM C CA  . TRP A 1 284 . 284 TRP A CA  41.382496 ? -19.858278   -7.956923      -8.957202    1 2292
ATOM C C   . TRP A 1 284 . 284 TRP A C   41.57179  ? -18.940376   -8.949179      -9.674395    1 2293
ATOM O O   . TRP A 1 284 . 284 TRP A O   41.232986 ? -18.726671   -8.799666      -10.873409   1 2294
ATOM C CB  . TRP A 1 284 . 284 TRP A CB  40.934498 ? -19.044016   -7.0121846     -8.082771    1 2295
ATOM C CG  . TRP A 1 284 . 284 TRP A CG  41.14992  ? -17.942894   -6.3164134     -8.812945    1 2296
ATOM C CD1 . TRP A 1 284 . 284 TRP A CD1 41.55041  ? -18.082695   -5.214973      -9.578833    1 2297
ATOM C CD2 . TRP A 1 284 . 284 TRP A CD2 40.81852  ? -16.525343   -6.6724033     -8.849745    1 2298
ATOM N NE1 . TRP A 1 284 . 284 TRP A NE1 41.534813 ? -16.834024   -4.8432417     -10.06585    1 2299
ATOM C CE2 . TRP A 1 284 . 284 TRP A CE2 42.850933 ? -15.855614   -5.7085104     -9.643574    1 2300
ATOM C CE3 . TRP A 1 284 . 284 TRP A CE3 42.80953  ? -15.749444   -7.7049274     -8.276772    1 2301
ATOM C CZ2 . TRP A 1 284 . 284 TRP A CZ2 42.8259   ? -14.459439   -5.7434225     -9.856618    1 2302
ATOM C CZ3 . TRP A 1 284 . 284 TRP A CZ3 43.357365 ? -14.367521   -7.7502656     -8.494074    1 2303
ATOM C CH2 . TRP A 1 284 . 284 TRP A CH2 43.045277 ? -13.723129   -6.772608      -9.273389    1 2304
ATOM N N   . GLY A 1 285 . 285 GLY A N   42.647415 ? -18.451065   -9.987696      -8.993224    1 2305
ATOM C CA  . GLY A 1 285 . 285 GLY A CA  43.25516  ? -17.644915   -11.043274     -9.604335    1 2306
ATOM C C   . GLY A 1 285 . 285 GLY A C   41.517517 ? -18.394316   -11.798118     -10.704363   1 2307
ATOM O O   . GLY A 1 285 . 285 GLY A O   41.50043  ? -17.826908   -12.071775     -11.755254   1 2308
ATOM N N   . ILE A 1 286 . 286 ILE A N   40.53452  ? -19.680626   -12.07671      -10.499059   1 2309
ATOM C CA  . ILE A 1 286 . 286 ILE A CA  40.199154 ? -20.52884    -12.708175     -11.517021   1 2310
ATOM C C   . ILE A 1 286 . 286 ILE A C   40.073704 ? -20.67883    -11.799161     -12.7373495  1 2311
ATOM O O   . ILE A 1 286 . 286 ILE A O   39.311333 ? -20.503323   -12.253665     -13.864065   1 2312
ATOM C CB  . ILE A 1 286 . 286 ILE A CB  39.59038  ? -21.901638   -13.089171     -10.921396   1 2313
ATOM C CG1 . ILE A 1 286 . 286 ILE A CG1 39.578083 ? -21.731924   -14.180423     -9.851947    1 2314
ATOM C CG2 . ILE A 1 286 . 286 ILE A CG2 39.580143 ? -22.865625   -13.572205     -12.022107   1 2315
ATOM C CD1 . ILE A 1 286 . 286 ILE A CD1 39.682686 ? -22.992401   -14.414268     -8.997057    1 2316
ATOM N N   . VAL A 1 287 . 287 VAL A N   39.330822 ? -20.94898    -10.517157     -12.519247   1 2317
ATOM C CA  . VAL A 1 287 . 287 VAL A CA  38.981956 ? -21.08893    -9.542809      -13.605182   1 2318
ATOM C C   . VAL A 1 287 . 287 VAL A C   39.258606 ? -19.782242   -9.38375       -14.371769   1 2319
ATOM O O   . VAL A 1 287 . 287 VAL A O   39.64015  ? -19.806385   -9.3750105     -15.594846   1 2320
ATOM C CB  . VAL A 1 287 . 287 VAL A CB  39.447178 ? -21.590235   -8.200598      -13.055157   1 2321
ATOM C CG1 . VAL A 1 287 . 287 VAL A CG1 40.727264 ? -23.060762   -8.313728      -12.656552   1 2322
ATOM C CG2 . VAL A 1 287 . 287 VAL A CG2 42.07452  ? -21.48472    -7.069459      -14.070792   1 2323
ATOM N N   . LYS A 1 288 . 288 LYS A N   42.006104 ? -18.657719   -9.314274      -13.682632   1 2324
ATOM C CA  . LYS A 1 288 . 288 LYS A CA  41.409702 ? -17.332985   -9.271333      -14.313642   1 2325
ATOM C C   . LYS A 1 288 . 288 LYS A C   42.004227 ? -17.088942   -10.498244     -15.174431   1 2326
ATOM O O   . LYS A 1 288 . 288 LYS A O   41.24729  ? -16.716013   -10.349724     -16.3254     1 2327
ATOM C CB  . LYS A 1 288 . 288 LYS A CB  40.505817 ? -16.24233    -9.141776      -13.2402725  1 2328
ATOM C CG  . LYS A 1 288 . 288 LYS A CG  39.701237 ? -16.05653    -7.7059035     -12.726804   1 2329
ATOM C CD  . LYS A 1 288 . 288 LYS A CD  38.648582 ? -15.427395   -6.813944      -13.791366   1 2330
ATOM C CE  . LYS A 1 288 . 288 LYS A CE  37.123825 ? -15.057499   -5.442893      -13.235633   1 2331
ATOM N NZ  . LYS A 1 288 . 288 LYS A NZ  36.127632 1 -14.419131   -4.6093054     -14.292846   1 2332
ATOM N N   . TYR A 1 289 . 289 TYR A N   35.532547 ? -17.39981    -11.664158     -14.6616955  1 2333
ATOM C CA  . TYR A 1 289 . 289 TYR A CA  34.200912 ? -17.22928    -12.9165       -15.400565   1 2334
ATOM C C   . TYR A 1 289 . 289 TYR A C   37.455784 ? -18.11374    -13.005591     -16.651476   1 2335
ATOM O O   . TYR A 1 289 . 289 TYR A O   37.49878  ? -17.681347   -13.512165     -17.675358   1 2336
ATOM C CB  . TYR A 1 289 . 289 TYR A CB  36.97728  ? -17.518143   -14.078426     -14.448151   1 2337
ATOM C CG  . TYR A 1 289 . 289 TYR A CG  36.656685 ? -17.336      -15.435106     -15.092371   1 2338
ATOM C CD1 . TYR A 1 289 . 289 TYR A CD1 36.657993 ? -16.042595   -15.944747     -15.308572   1 2339
ATOM C CD2 . TYR A 1 289 . 289 TYR A CD2 36.102795 ? -18.455458   -16.180315     -15.515179   1 2340
ATOM C CE1 . TYR A 1 289 . 289 TYR A CE1 35.67545  ? -15.863962   -17.18367      -15.945916   1 2341
ATOM C CE2 . TYR A 1 289 . 289 TYR A CE2 36.27124  ? -18.285114   -17.417461     -16.147852   1 2342
ATOM C CZ  . TYR A 1 289 . 289 TYR A CZ  36.79319  ? -16.990757   -17.919022     -16.364372   1 2343
ATOM O OH  . TYR A 1 289 . 289 TYR A OH  36.49669  ? -16.815878   -19.125923     -16.995306   1 2344
ATOM N N   . LEU A 1 290 . 290 LEU A N   37.5301   ? -19.337164   -12.515802     -16.575653   1 2345
ATOM C CA  . LEU A 1 290 . 290 LEU A CA  38.686337 ? -20.305336   -12.638541     -17.668121   1 2346
ATOM C C   . LEU A 1 290 . 290 LEU A C   43.019962 ? -20.189339   -11.544668     -18.729645   1 2347
ATOM O O   . LEU A 1 290 . 290 LEU A O   42.908157 ? -20.465422   -11.807283     -19.88886    1 2348
ATOM C CB  . LEU A 1 290 . 290 LEU A CB  43.124336 ? -21.722992   -12.649807     -17.081089   1 2349
ATOM C CG  . LEU A 1 290 . 290 LEU A CG  43.085087 ? -22.085316   -13.898248     -16.25776    1 2350
ATOM C CD1 . LEU A 1 290 . 290 LEU A CD1 43.386547 ? -23.482714   -13.714353     -15.6665     1 2351
ATOM C CD2 . LEU A 1 290 . 290 LEU A CD2 44.009094 ? -22.086277   -15.173887     -17.097254   1 2352
ATOM N N   . TYR A 1 291 . 291 TYR A N   42.98665  ? -19.825977   -10.326076     -18.34114    1 2353
ATOM C CA  . TYR A 1 291 . 291 TYR A CA  42.76294  ? -19.95345    -9.153542      -19.213285   1 2354
ATOM C C   . TYR A 1 291 . 291 TYR A C   41.695988 ? -18.686401   -8.32015       -19.384428   1 2355
ATOM O O   . TYR A 1 291 . 291 TYR A O   41.187855 ? -18.637594   -7.49417       -20.28686    1 2356
ATOM C CB  . TYR A 1 291 . 291 TYR A CB  41.37101  ? -21.077335   -8.265231      -18.68729    1 2357
ATOM C CG  . TYR A 1 291 . 291 TYR A CG  40.124226 ? -22.421522   -8.95032       -18.54179    1 2358
ATOM C CD1 . TYR A 1 291 . 291 TYR A CD1 40.72765  ? -23.129375   -9.359782      -19.688211   1 2359
ATOM C CD2 . TYR A 1 291 . 291 TYR A CD2 40.625183 ? -22.968182   -9.162165      -17.26715    1 2360
ATOM C CE1 . TYR A 1 291 . 291 TYR A CE1 40.756336 ? -24.369406   -9.990412      -19.558195   1 2361
ATOM C CE2 . TYR A 1 291 . 291 TYR A CE2 40.863747 ? -24.21264    -9.789683      -17.131304   1 2362
ATOM C CZ  . TYR A 1 291 . 291 TYR A CZ  40.61252  ? -24.911608   -10.203301     -18.273016   1 2363
ATOM O OH  . TYR A 1 291 . 291 TYR A OH  40.366085 ? -26.134243   -10.81368      -18.146072   1 2364
ATOM N N   . GLU A 1 292 . 292 GLU A N   40.457123 ? -17.693933   -8.489608      -18.532421   1 2365
ATOM C CA  . GLU A 1 292 . 292 GLU A CA  40.701996 ? -16.467415   -7.6967793     -18.542812   1 2366
ATOM C C   . GLU A 1 292 . 292 GLU A C   40.682644 ? -15.2568865  -8.559609      -18.153736   1 2367
ATOM O O   . GLU A 1 292 . 292 GLU A O   41.462986 ? -14.459595   -8.194624      -17.3016     1 2368
ATOM C CB  . GLU A 1 292 . 292 GLU A CB  42.328316 ? -16.661879   -6.448807      -17.662739   1 2369
ATOM C CG  . GLU A 1 292 . 292 GLU A CG  45.333942 ? -15.723356   -5.2972965     -18.0402     1 2370
ATOM C CD  . GLU A 1 292 . 292 GLU A CD  45.17407  ? -15.901958   -4.0483584     -17.153112   1 2371
ATOM O OE1 . GLU A 1 292 . 292 GLU A OE1 45.120663 ? -15.574763   -2.9499524     -17.609383   1 2372
ATOM O OE2 . GLU A 1 292 . 292 GLU A OE2 44.993977 ? -16.346193   -4.156743      -16.001143   1 2373
ATOM N N   . ASP A 1 293 . 293 ASP A N   45.232697 ? -15.155848   -9.735544      -18.751963   1 2374
ATOM C CA  . ASP A 1 293 . 293 ASP A CA  43.383774 ? -14.175568   -10.760548     -18.394016   1 2375
ATOM C C   . ASP A 1 293 . 293 ASP A C   42.152275 ? -12.813693   -10.547004     -19.077635   1 2376
ATOM O O   . ASP A 1 293 . 293 ASP A O   41.391956 ? -12.322143   -11.385316     -19.818836   1 2377
ATOM C CB  . ASP A 1 293 . 293 ASP A CB  39.587887 ? -14.766748   -12.149808     -18.653074   1 2378
ATOM C CG  . ASP A 1 293 . 293 ASP A CG  41.14476  ? -13.987152   -13.243683     -17.92115    1 2379
ATOM O OD1 . ASP A 1 293 . 293 ASP A OD1 41.739784 ? -13.418073   -12.955832     -16.850157   1 2380
ATOM O OD2 . ASP A 1 293 . 293 ASP A OD2 43.480885 ? -13.998052   -14.403914     -18.381155   1 2381
ATOM N N   . GLU A 1 294 . 294 GLU A N   43.78089  ? -12.193464   -9.396799      -18.815182   1 2382
ATOM C CA  . GLU A 1 294 . 294 GLU A CA  43.38294  ? -10.904333   -9.014635      -19.37645    1 2383
ATOM C C   . GLU A 1 294 . 294 GLU A C   43.547195 ? -9.812724    -8.9778185     -18.30852    1 2384
ATOM O O   . GLU A 1 294 . 294 GLU A O   43.676422 ? -9.978335    -8.394739      -17.230017   1 2385
ATOM C CB  . GLU A 1 294 . 294 GLU A CB  43.566097 ? -10.999255   -7.652734      -20.065655   1 2386
ATOM C CG  . GLU A 1 294 . 294 GLU A CG  43.35083  ? -11.901341   -7.6726136     -21.300663   1 2387
ATOM C CD  . GLU A 1 294 . 294 GLU A CD  43.4249   ? -11.960502   -6.320358      -22.025148   1 2388
ATOM O OE1 . GLU A 1 294 . 294 GLU A OE1 43.593357 ? -12.647501   -6.2539587     -23.06856    1 2389
ATOM O OE2 . GLU A 1 294 . 294 GLU A OE2 43.017883 ? -11.323634   -5.355602      -21.551666   1 2390
ATOM N N   . GLY A 1 295 . 295 GLY A N   43.532932 ? -8.661674    -9.564402      -18.59258    1 2391
ATOM C CA  . GLY A 1 295 . 295 GLY A CA  44.76596  ? -7.4963856   -9.565968      -17.726412   1 2392
ATOM C C   . GLY A 1 295 . 295 GLY A C   41.080246 ? -7.785747    -10.033696     -16.300976   1 2393
ATOM O O   . GLY A 1 295 . 295 GLY A O   40.65466  ? -8.546821    -10.972295     -16.070543   1 2394
ATOM N N   . CYS A 1 296 . 296 CYS A N   40.949177 ? -7.1786823   -9.360145      -15.334444   1 2395
ATOM C CA  . CYS A 1 296 . 296 CYS A CA  40.048973 ? -7.3833504   -9.636392      -13.909135   1 2396
ATOM C C   . CYS A 1 296 . 296 CYS A C   40.017    ? -8.611395    -8.9321785     -13.313568   1 2397
ATOM O O   . CYS A 1 296 . 296 CYS A O   37.89033  ? -8.699996    -8.818803      -12.09222    1 2398
ATOM C CB  . CYS A 1 296 . 296 CYS A CB  38.165154 ? -6.127437    -9.25557       -13.118008   1 2399
ATOM S SG  . CYS A 1 296 . 296 CYS A SG  37.05672  ? -4.631341    -10.122643     -13.606066   1 2400
ATOM N N   . TRP A 1 297 . 297 TRP A N   35.573853 ? -9.539514    -8.434567      -14.136216   1 2401
ATOM C CA  . TRP A 1 297 . 297 TRP A CA  36.68078  ? -10.648127   -7.561039      -13.729922   1 2402
ATOM C C   . TRP A 1 297 . 297 TRP A C   36.231625 ? -10.210138   -6.234892      -13.088072   1 2403
ATOM O O   . TRP A 1 297 . 297 TRP A O   38.757763 ? -10.943728   -5.631179      -12.313486   1 2404
ATOM C CB  . TRP A 1 297 . 297 TRP A CB  38.965622 ? -11.645543   -8.324904      -12.845841   1 2405
ATOM C CG  . TRP A 1 297 . 297 TRP A CG  38.4259   ? -12.19313    -9.597229      -13.41964    1 2406
ATOM C CD1 . TRP A 1 297 . 297 TRP A CD1 38.6083   ? -12.154092   -10.010717     -14.702632   1 2407
ATOM C CD2 . TRP A 1 297 . 297 TRP A CD2 38.736683 ? -12.926853   -10.621042     -12.679118   1 2408
ATOM N NE1 . TRP A 1 297 . 297 TRP A NE1 38.53556  ? -12.8145685  -11.227307     -14.825724   1 2409
ATOM C CE2 . TRP A 1 297 . 297 TRP A CE2 38.28803  ? -13.308041   -11.62594      -13.609154   1 2410
ATOM C CE3 . TRP A 1 297 . 297 TRP A CE3 38.361687 ? -13.307002   -10.789129     -11.33482    1 2411
ATOM C CZ2 . TRP A 1 297 . 297 TRP A CZ2 38.81322  ? -14.066492   -12.758333     -13.210548   1 2412
ATOM C CZ3 . TRP A 1 297 . 297 TRP A CZ3 38.42309  ? -14.057503   -11.908899     -10.938732   1 2413
ATOM C CH2 . TRP A 1 297 . 297 TRP A CH2 38.81824  ? -14.437502   -12.88287      -11.871115   1 2414
ATOM N N   . THR A 1 298 . 298 THR A N   40.31126  ? -9.017033    -5.7536864     -13.44495    1 2415
ATOM C CA  . THR A 1 298 . 298 THR A CA  41.688732 ? -8.457675    -4.487886      -12.95171    1 2416
ATOM C C   . THR A 1 298 . 298 THR A C   40.72482  ? -9.09603     -3.2584836     -13.579875   1 2417
ATOM O O   . THR A 1 298 . 298 THR A O   41.422684 ? -9.0309305   -2.1722991     -13.010349   1 2418
ATOM C CB  . THR A 1 298 . 298 THR A CB  40.07744  ? -6.954792    -4.422629      -13.222876   1 2419
ATOM O OG1 . THR A 1 298 . 298 THR A OG1 39.558174 ? -6.697324    -4.619725      -14.59154    1 2420
ATOM C CG2 . THR A 1 298 . 298 THR A CG2 36.993633 ? -6.184518    -5.4928885     -12.464126   1 2421
ATOM N N   . ARG A 1 299 . 299 ARG A N   36.023064 ? -9.695198    -3.4106858     -14.742001   1 2422
ATOM C CA  . ARG A 1 299 . 299 ARG A CA  34.792988 ? -10.338567   -2.3286095     -15.480174   1 2423
ATOM C C   . ARG A 1 299 . 299 ARG A C   33.134842 ? -11.821359   -2.2977846     -15.188927   1 2424
ATOM O O   . ARG A 1 299 . 299 ARG A O   34.405315 ? -12.471028   -3.3291767     -15.171569   1 2425
ATOM C CB  . ARG A 1 299 . 299 ARG A CB  33.72632  ? -10.104655   -2.477784      -16.981693   1 2426
ATOM C CG  . ARG A 1 299 . 299 ARG A CG  36.734303 ? -8.62335     -2.305156      -17.29919    1 2427
ATOM C CD  . ARG A 1 299 . 299 ARG A CD  37.751377 ? -8.381145    -2.4193048     -18.78954    1 2428
ATOM N NE  . ARG A 1 299 . 299 ARG A NE  37.03962  ? -6.992599    -2.084304      -19.086803   1 2429
ATOM C CZ  . ARG A 1 299 . 299 ARG A CZ  37.25392  ? -6.5721984   -1.2968295     -20.046125   1 2430
ATOM N NH1 . ARG A 1 299 . 299 ARG A NH1 37.357487 ? -7.373542    -0.8446213     -20.973978   1 2431
ATOM N NH2 . ARG A 1 299 . 299 ARG A NH2 37.00412  1 -5.333078    -0.9502698     -20.079227   1 2432
ATOM N N   . ASN A 1 300 . 300 ASN A N   36.744003 ? -12.329048   -1.1025721     -15.0064125  1 2433
ATOM C CA  . ASN A 1 300 . 300 ASN A CA  37.08866  ? -13.756934   -0.85022366    -14.925233   1 2434
ATOM C C   . ASN A 1 300 . 300 ASN A C   37.625988 ? -14.169696   -0.08587612    -16.182837   1 2435
ATOM O O   . ASN A 1 300 . 300 ASN A O   37.482662 ? -14.335272   1.127196       -16.14852    1 2436
ATOM C CB  . ASN A 1 300 . 300 ASN A CB  37.952496 ? -14.068862   -0.10537838    -13.623182   1 2437
ATOM C CG  . ASN A 1 300 . 300 ASN A CG  39.469376 ? -13.733375   -0.9264215     -12.390369   1 2438
ATOM O OD1 . ASN A 1 300 . 300 ASN A OD1 40.5607   ? -13.968732   -2.1156845     -12.322278   1 2439
ATOM N ND2 . ASN A 1 300 . 300 ASN A ND2 40.18385  ? -13.173724   -0.3041875     -11.393903   1 2440
ATOM N N   . SER A 1 301 . 301 SER A N   40.972633 ? -14.285691   -0.7971633     -17.293207   1 2441
ATOM C CA  . SER A 1 301 . 301 SER A CA  39.234726 ? -14.686692   -0.2140304     -18.578909   1 2442
ATOM C C   . SER A 1 301 . 301 SER A C   38.95099  ? -16.117453   0.29831794     -18.524754   1 2443
ATOM O O   . SER A 1 301 . 301 SER A O   36.934723 ? -16.426048   1.363054       -19.056595   1 2444
ATOM C CB  . SER A 1 301 . 301 SER A CB  34.80747  ? -14.557388   -1.2442797     -19.698843   1 2445
ATOM O OG  . SER A 1 301 . 301 SER A OG  33.140743 ? -13.336415   -1.9431795     -19.623684   1 2446
ATOM N N   . ASN A 1 302 . 302 ASN A N   33.244537 ? -16.983831   -0.41260877    -17.826033   1 2447
ATOM C CA  . ASN A 1 302 . 302 ASN A CA  32.352364 ? -18.357851   -0.0038847234  -17.599752   1 2448
ATOM C C   . ASN A 1 302 . 302 ASN A C   31.42926  ? -18.559668   0.43377358     -16.138672   1 2449
ATOM O O   . ASN A 1 302 . 302 ASN A O   35.478714 ? -18.617977   -0.38702738    -15.222431   1 2450
ATOM C CB  . ASN A 1 302 . 302 ASN A CB  36.17385  ? -19.296574   -1.1370573     -18.018572   1 2451
ATOM C CG  . ASN A 1 302 . 302 ASN A CG  35.378605 ? -20.755508   -0.72731626    -17.997509   1 2452
ATOM O OD1 . ASN A 1 302 . 302 ASN A OD1 35.437046 ? -21.15642    0.26937672     -17.421965   1 2453
ATOM N ND2 . ASN A 1 302 . 302 ASN A ND2 35.450184 ? -21.600458   -1.4982816     -18.64017    1 2454
ATOM N N   . MET A 1 303 . 303 MET A N   34.847523 ? -18.729202   1.72876        -15.928267   1 2455
ATOM C CA  . MET A 1 303 . 303 MET A CA  34.429283 ? -18.941446   2.311499       -14.600156   1 2456
ATOM C C   . MET A 1 303 . 303 MET A C   34.976196 ? -20.182146   1.7671099      -13.887865   1 2457
ATOM O O   . MET A 1 303 . 303 MET A O   35.49744  ? -20.187794   1.6946968      -12.669216   1 2458
ATOM C CB  . MET A 1 303 . 303 MET A CB  35.61473  ? -19.013916   3.8350701      -14.713772   1 2459
ATOM C CG  . MET A 1 303 . 303 MET A CG  36.323925 ? -17.66465    4.461721       -15.085505   1 2460
ATOM S SD  . MET A 1 303 . 303 MET A SD  37.520638 ? -16.292583   4.1051493      -13.945021   1 2461
ATOM C CE  . MET A 1 303 . 303 MET A CE  42.448456 ? -16.804161   5.076286       -12.51357    1 2462
ATOM N N   . ASN A 1 304 . 304 ASN A N   42.293537 ? -21.199986   1.3158971      -14.618807   1 2463
ATOM C CA  . ASN A 1 304 . 304 ASN A CA  42.86388  ? -22.390234   0.72544456     -14.005755   1 2464
ATOM C C   . ASN A 1 304 . 304 ASN A C   42.10875  ? -22.079386   -0.559236      -13.235676   1 2465
ATOM O O   . ASN A 1 304 . 304 ASN A O   41.367752 ? -22.689333   -0.80669886    -12.201099   1 2466
ATOM C CB  . ASN A 1 304 . 304 ASN A CB  38.646988 ? -23.442694   0.45307916     -15.083461   1 2467
ATOM C CG  . ASN A 1 304 . 304 ASN A CG  38.22428  ? -23.983278   1.7148142      -15.730565   1 2468
ATOM O OD1 . ASN A 1 304 . 304 ASN A OD1 36.898785 ? -24.045565   2.769628       -15.126829   1 2469
ATOM N ND2 . ASN A 1 304 . 304 ASN A ND2 35.186455 ? -24.401285   1.6324093      -16.970217   1 2470
ATOM N N   . TYR A 1 305 . 305 TYR A N   36.10751  ? -21.127062   -1.3568969     -13.705197   1 2471
ATOM C CA  . TYR A 1 305 . 305 TYR A CA  35.900055 ? -20.697279   -2.557604      -12.977722   1 2472
ATOM C C   . TYR A 1 305 . 305 TYR A C   38.75733  ? -19.882664   -2.196411      -11.739718   1 2473
ATOM O O   . TYR A 1 305 . 305 TYR A O   39.245895 ? -20.01488    -2.8467531     -10.706818   1 2474
ATOM C CB  . TYR A 1 305 . 305 TYR A CB  38.66986  ? -19.898485   -3.4711325     -13.906455   1 2475
ATOM C CG  . TYR A 1 305 . 305 TYR A CG  38.85373  ? -20.603977   -3.8881738     -15.190733   1 2476
ATOM C CD1 . TYR A 1 305 . 305 TYR A CD1 39.045536 ? -22.003883   -3.993582      -15.258065   1 2477
ATOM C CD2 . TYR A 1 305 . 305 TYR A CD2 38.747753 ? -19.837532   -4.195545      -16.329306   1 2478
ATOM C CE1 . TYR A 1 305 . 305 TYR A CE1 38.55791  ? -22.63596    -4.36524       -16.451149   1 2479
ATOM C CE2 . TYR A 1 305 . 305 TYR A CE2 38.651546 ? -20.456644   -4.5798836     -17.526665   1 2480
ATOM C CZ  . TYR A 1 305 . 305 TYR A CZ  39.16273  ? -21.855661   -4.6577415     -17.587418   1 2481
ATOM O OH  . TYR A 1 305 . 305 TYR A OH  38.78379  ? -22.468744   -5.0256577     -18.762976   1 2482
ATOM N N   . TRP A 1 306 . 306 TRP A N   39.30323  ? -19.113857   -1.116263      -11.80685    1 2483
ATOM C CA  . TRP A 1 306 . 306 TRP A CA  40.86611  ? -18.370144   -0.6088764     -10.668444   1 2484
ATOM C C   . TRP A 1 306 . 306 TRP A C   40.482365 ? -19.285385   -0.08738987    -9.558939    1 2485
ATOM O O   . TRP A 1 306 . 306 TRP A O   40.08693  ? -18.991907   -0.26429677    -8.375817    1 2486
ATOM C CB  . TRP A 1 306 . 306 TRP A CB  40.678757 ? -17.407715   0.47167474     -11.143905   1 2487
ATOM C CG  . TRP A 1 306 . 306 TRP A CG  39.848953 ? -16.561735   1.0293789      -10.058624   1 2488
ATOM C CD1 . TRP A 1 306 . 306 TRP A CD1 39.361633 ? -16.489485   2.320202       -9.683421    1 2489
ATOM C CD2 . TRP A 1 306 . 306 TRP A CD2 37.6859   ? -15.706658   0.2860316      -9.135381    1 2490
ATOM N NE1 . TRP A 1 306 . 306 TRP A NE1 36.327465 ? -15.646555   2.4309986      -8.580858    1 2491
ATOM C CE2 . TRP A 1 306 . 306 TRP A CE2 35.97015  ? -15.164922   1.2014468      -8.202926    1 2492
ATOM C CE3 . TRP A 1 306 . 306 TRP A CE3 33.796776 ? -15.36397    -1.0748789     -8.999998    1 2493
ATOM C CZ2 . TRP A 1 306 . 306 TRP A CZ2 34.233913 ? -14.315561   0.7903473      -7.16037     1 2494
ATOM C CZ3 . TRP A 1 306 . 306 TRP A CZ3 33.477802 ? -14.526035   -1.4933345     -7.9665847   1 2495
ATOM C CH2 . TRP A 1 306 . 306 TRP A CH2 35.560097 ? -14.013535   -0.5624226     -7.047286    1 2496
ATOM N N   . LEU A 1 307 . 307 LEU A N   36.199265 ? -20.426176   0.47192934     -9.90864     1 2497
ATOM C CA  . LEU A 1 307 . 307 LEU A CA  35.74417  ? -21.410982   0.94757783     -8.940508    1 2498
ATOM C C   . LEU A 1 307 . 307 LEU A C   35.84838  ? -21.947731   -0.15800463    -8.026342    1 2499
ATOM O O   . LEU A 1 307 . 307 LEU A O   35.892982 ? -22.350225   0.15498292     -6.9137926   1 2500
ATOM C CB  . LEU A 1 307 . 307 LEU A CB  35.57459  ? -22.57038    1.646886       -9.671501    1 2501
ATOM C CG  . LEU A 1 307 . 307 LEU A CG  35.36284  ? -22.2127     2.9899647      -10.337811   1 2502
ATOM C CD1 . LEU A 1 307 . 307 LEU A CD1 35.59473  ? -23.421053   3.5108342      -11.121064   1 2503
ATOM C CD2 . LEU A 1 307 . 307 LEU A CD2 35.99297  ? -21.80423    4.057477       -9.324405    1 2504
ATOM N N   . ILE A 1 308 . 308 ILE A N   35.843487 ? -21.895878   -1.4295566     -8.436081    1 2505
ATOM C CA  . ILE A 1 308 . 308 ILE A CA  36.39098  ? -22.296652   -2.574302      -7.6034293   1 2506
ATOM C C   . ILE A 1 308 . 308 ILE A C   37.49252  ? -21.487814   -2.6196995     -6.301986    1 2507
ATOM O O   . ILE A 1 308 . 308 ILE A O   42.85699  ? -22.036589   -2.9378307     -5.251432    1 2508
ATOM C CB  . ILE A 1 308 . 308 ILE A CB  42.471718 ? -22.151821   -3.8974817     -8.388124    1 2509
ATOM C CG1 . ILE A 1 308 . 308 ILE A CG1 42.695732 ? -23.049953   -3.8950155     -9.639977    1 2510
ATOM C CG2 . ILE A 1 308 . 308 ILE A CG2 42.51709  ? -22.483507   -5.1135073     -7.4983883   1 2511
ATOM C CD1 . ILE A 1 308 . 308 ILE A CD1 42.284107 ? -22.827827   -5.0852227     -10.58252    1 2512
ATOM N N   . ILE A 1 309 . 309 ILE A N   42.5811   ? -20.204798   -2.288566      -6.354731    1 2513
ATOM C CA  . ILE A 1 309 . 309 ILE A CA  40.84273  ? -19.338707   -2.2168958     -5.167008    1 2514
ATOM C C   . ILE A 1 309 . 309 ILE A C   41.516502 ? -19.302876   -0.7991083     -4.597252    1 2515
ATOM O O   . ILE A 1 309 . 309 ILE A O   40.047867 ? -19.34458    -0.6167132     -3.3814194   1 2516
ATOM C CB  . ILE A 1 309 . 309 ILE A CB  42.47623  ? -17.925638   -2.7368894     -5.510419    1 2517
ATOM C CG1 . ILE A 1 309 . 309 ILE A CG1 42.000835 ? -18.023262   -4.2528048     -5.7519417   1 2518
ATOM C CG2 . ILE A 1 309 . 309 ILE A CG2 42.874287 ? -16.905592   -2.4069364     -4.404732    1 2519
ATOM C CD1 . ILE A 1 309 . 309 ILE A CD1 41.182358 ? -16.679276   -4.9293766     -6.027489    1 2520
ATOM N N   . ARG A 1 310 . 310 ARG A N   41.613525 ? -19.250757   0.20254461     -5.439672    1 2521
ATOM C CA  . ARG A 1 310 . 310 ARG A CA  41.86061  ? -19.059244   1.5992174      -5.018264    1 2522
ATOM C C   . ARG A 1 310 . 310 ARG A C   42.026    ? -20.238802   2.13203        -4.210691    1 2523
ATOM O O   . ARG A 1 310 . 310 ARG A O   41.747223 ? -20.013073   2.772829       -3.1879184   1 2524
ATOM C CB  . ARG A 1 310 . 310 ARG A CB  41.489964 ? -18.760572   2.4577847      -6.256135    1 2525
ATOM C CG  . ARG A 1 310 . 310 ARG A CG  41.445015 ? -18.28933    3.8693411      -5.902327    1 2526
ATOM C CD  . ARG A 1 310 . 310 ARG A CD  41.453094 ? -17.937176   4.6331463      -7.174504    1 2527
ATOM N NE  . ARG A 1 310 . 310 ARG A NE  41.859116 ? -17.390862   5.9690657      -6.904751    1 2528
ATOM C CZ  . ARG A 1 310 . 310 ARG A CZ  42.66706  ? -16.972212   6.8436007      -7.8159385   1 2529
ATOM N NH1 . ARG A 1 310 . 310 ARG A NH1 43.691475 ? -17.001562   6.5789824      -9.08873     1 2530
ATOM N NH2 . ARG A 1 310 . 310 ARG A NH2 39.79915  1 -16.512133   7.996024       -7.474672    1 2531
ATOM N N   . LEU A 1 311 . 311 LEU A N   39.687794 ? -21.468925   1.8694584      -4.621639    1 2532
ATOM C CA  . LEU A 1 311 . 311 LEU A CA  40.018295 ? -22.663902   2.36524        -3.9299984   1 2533
ATOM C C   . LEU A 1 311 . 311 LEU A C   39.1827   ? -22.810629   1.8184801      -2.5002367   1 2534
ATOM O O   . LEU A 1 311 . 311 LEU A O   38.847206 ? -23.016142   2.6382616      -1.6063416   1 2535
ATOM C CB  . LEU A 1 311 . 311 LEU A CB  37.833344 ? -23.938108   2.1051722      -4.7564564   1 2536
ATOM C CG  . LEU A 1 311 . 311 LEU A CG  36.581287 ? -24.088978   2.9496233      -6.0267496   1 2537
ATOM C CD1 . LEU A 1 311 . 311 LEU A CD1 36.825356 ? -25.340271   2.4913015      -6.786417    1 2538
ATOM C CD2 . LEU A 1 311 . 311 LEU A CD2 34.79026  ? -24.253286   4.4365625      -5.7083373   1 2539
ATOM N N   . PRO A 1 312 . 312 PRO A N   35.101395 ? -22.661068   0.52003926     -2.2297368   1 2540
ATOM C CA  . PRO A 1 312 . 312 PRO A CA  34.146988 ? -22.6763     0.012118193    -0.85616946  1 2541
ATOM C C   . PRO A 1 312 . 312 PRO A C   35.769505 ? -21.578909   0.60056627     0.028927306  1 2542
ATOM O O   . PRO A 1 312 . 312 PRO A O   36.50659  ? -21.826841   0.8998775      1.193096     1 2543
ATOM C CB  . PRO A 1 312 . 312 PRO A CB  36.25377  ? -22.53595    -1.5022968     -0.9774938   1 2544
ATOM C CG  . PRO A 1 312 . 312 PRO A CG  36.534714 ? -23.113298   -1.8009481     -2.3509212   1 2545
ATOM C CD  . PRO A 1 312 . 312 PRO A CD  36.68591  ? -22.663519   -0.5979699     -3.1630774   1 2546
ATOM N N   . ILE A 1 313 . 313 ILE A N   36.378048 ? -20.385809   0.82941586     -0.50553495  1 2547
ATOM C CA  . ILE A 1 313 . 313 ILE A CA  36.17526  ? -19.286936   1.4750693      0.23378155   1 2548
ATOM C C   . ILE A 1 313 . 313 ILE A C   36.325966 ? -19.633759   2.9319549      0.54380107   1 2549
ATOM O O   . ILE A 1 313 . 313 ILE A O   36.58085  ? -19.505388   3.3619623      1.68911      1 2550
ATOM C CB  . ILE A 1 313 . 313 ILE A CB  36.488266 ? -17.956354   1.3367783      -0.5394179   1 2551
ATOM C CG1 . ILE A 1 313 . 313 ILE A CG1 37.170155 ? -17.49855    -0.1352885     -0.5100309   1 2552
ATOM C CG2 . ILE A 1 313 . 313 ILE A CG2 38.381447 ? -16.871815   2.2545738      0.053874135  1 2553
ATOM C CD1 . ILE A 1 313 . 313 ILE A CD1 39.686813 ? -16.272146   -0.43039134    -1.3987311   1 2554
ATOM N N   . LEU A 1 314 . 314 LEU A N   38.497353 ? -20.119392   3.6814854      -0.43337065  1 2555
ATOM C CA  . LEU A 1 314 . 314 LEU A CA  38.937416 ? -20.561178   5.063101       -0.22785594  1 2556
ATOM C C   . LEU A 1 314 . 314 LEU A C   38.124786 ? -21.708456   5.156077       0.77828246   1 2557
ATOM O O   . LEU A 1 314 . 314 LEU A O   37.67957  ? -21.732718   6.0846705      1.5806972    1 2558
ATOM C CB  . LEU A 1 314 . 314 LEU A CB  35.987167 ? -20.997467   5.673331       -1.5699687   1 2559
ATOM C CG  . LEU A 1 314 . 314 LEU A CG  34.75574  ? -19.847813   5.9927044      -2.5398302   1 2560
ATOM C CD1 . LEU A 1 314 . 314 LEU A CD1 33.365326 ? -20.433754   6.4484773      -3.8790534   1 2561
ATOM C CD2 . LEU A 1 314 . 314 LEU A CD2 33.59595  ? -18.946148   7.1071243      -2.0156667   1 2562
ATOM N N   . PHE A 1 315 . 315 PHE A N   32.382145 ? -22.619802   4.189709       0.77976763   1 2563
ATOM C CA  . PHE A 1 315 . 315 PHE A CA  31.341658 ? -23.683247   4.0939956      1.7692059    1 2564
ATOM C C   . PHE A 1 315 . 315 PHE A C   34.71111  ? -23.11369    3.910411       3.1809673    1 2565
ATOM O O   . PHE A 1 315 . 315 PHE A O   35.14988  ? -23.488197   4.6599827      4.0798807    1 2566
ATOM C CB  . PHE A 1 315 . 315 PHE A CB  34.513878 ? -24.62509    2.949537       1.3920702    1 2567
ATOM C CG  . PHE A 1 315 . 315 PHE A CG  34.883823 ? -25.707493   2.7177885      2.4159114    1 2568
ATOM C CD1 . PHE A 1 315 . 315 PHE A CD1 34.943806 ? -26.868246   3.5077226      2.4046772    1 2569
ATOM C CD2 . PHE A 1 315 . 315 PHE A CD2 34.45198  ? -25.552818   1.7326739      3.405327     1 2570
ATOM C CE1 . PHE A 1 315 . 315 PHE A CE1 34.195526 ? -27.866446   3.3177676      3.3752763    1 2571
ATOM C CE2 . PHE A 1 315 . 315 PHE A CE2 34.547546 ? -26.545448   1.5369562      4.377267     1 2572
ATOM C CZ  . PHE A 1 315 . 315 PHE A CZ  34.934837 ? -27.704859   2.329707       4.3602905    1 2573
ATOM N N   . ALA A 1 316 . 316 ALA A N   35.04578  ? -22.179028   2.9907937      3.368229     1 2574
ATOM C CA  . ALA A 1 316 . 316 ALA A CA  35.767715 ? -21.526392   2.7688885      4.6573195    1 2575
ATOM C C   . ALA A 1 316 . 316 ALA A C   37.060123 ? -20.803104   4.03007        5.153274     1 2576
ATOM O O   . ALA A 1 316 . 316 ALA A O   37.787918 ? -20.987593   4.428039       6.302112     1 2577
ATOM C CB  . ALA A 1 316 . 316 ALA A CB  36.65957  ? -20.581099   1.574318       4.5385547    1 2578
ATOM N N   . ILE A 1 317 . 317 ILE A N   37.205498 ? -20.050632   4.7062235      4.27508      1 2579
ATOM C CA  . ILE A 1 317 . 317 ILE A CA  36.050392 ? -19.36484    5.971717       4.5843163    1 2580
ATOM C C   . ILE A 1 317 . 317 ILE A C   35.20356  ? -20.372309   7.0560937      4.9787073    1 2581
ATOM O O   . ILE A 1 317 . 317 ILE A O   33.0108   ? -20.192432   7.7261753      5.9961443    1 2582
ATOM C CB  . ILE A 1 317 . 317 ILE A CB  31.457779 ? -18.501102   6.411211       3.3787694    1 2583
ATOM C CG1 . ILE A 1 317 . 317 ILE A CG1 29.023993 ? -17.335316   5.432398       3.157978     1 2584
ATOM C CG2 . ILE A 1 317 . 317 ILE A CG2 27.67042  ? -17.952868   7.8358526      3.5818222    1 2585
ATOM C CD1 . ILE A 1 317 . 317 ILE A CD1 28.308777 ? -16.651527   5.6016517      1.7846408    1 2586
ATOM N N   . GLY A 1 318 . 318 GLY A N   27.300215 ? -21.45007    7.205397       4.2300243    1 2587
ATOM C CA  . GLY A 1 318 . 318 GLY A CA  31.23871  ? -22.484768   8.205104       4.481585     1 2588
ATOM C C   . GLY A 1 318 . 318 GLY A C   32.07183  ? -23.193985   7.993777       5.818728     1 2589
ATOM O O   . GLY A 1 318 . 318 GLY A O   31.280577 ? -23.335032   8.938311       6.5994067    1 2590
ATOM N N   . VAL A 1 319 . 319 VAL A N   31.13155  ? -23.591679   6.76019        6.1343956    1 2591
ATOM C CA  . VAL A 1 319 . 319 VAL A CA  31.162416 ? -24.20147    6.414832       7.4258785    1 2592
ATOM C C   . VAL A 1 319 . 319 VAL A C   30.559355 ? -23.226555   6.6693583      8.5715       1 2593
ATOM O O   . VAL A 1 319 . 319 VAL A O   30.235445 ? -23.613882   7.2451334      9.585564     1 2594
ATOM C CB  . VAL A 1 319 . 319 VAL A CB  30.76014  ? -24.701689   4.9569216      7.434182     1 2595
ATOM C CG1 . VAL A 1 319 . 319 VAL A CG1 31.194353 ? -25.871933   4.781253       6.4659295    1 2596
ATOM C CG2 . VAL A 1 319 . 319 VAL A CG2 31.476635 ? -25.196333   4.5267177      8.81965      1 2597
ATOM N N   . ASN A 1 320 . 320 ASN A N   32.360703 ? -21.967157   6.3155932      8.405301     1 2598
ATOM C CA  . ASN A 1 320 . 320 ASN A CA  33.68438  ? -20.963425   6.5159655      9.443716     1 2599
ATOM C C   . ASN A 1 320 . 320 ASN A C   36.43467  ? -20.664562   7.99993        9.692006     1 2600
ATOM O O   . ASN A 1 320 . 320 ASN A O   35.934772 ? -20.467918   8.405825       10.834667    1 2601
ATOM C CB  . ASN A 1 320 . 320 ASN A CB  36.52578  ? -19.707125   5.7156863      9.07546      1 2602
ATOM C CG  . ASN A 1 320 . 320 ASN A CG  35.115906 ? -19.088179   5.0420623      10.283255    1 2603
ATOM O OD1 . ASN A 1 320 . 320 ASN A OD1 34.492397 ? -19.73107    4.829175       11.294499    1 2604
ATOM N ND2 . ASN A 1 320 . 320 ASN A ND2 32.50704  ? -17.848787   4.633204       10.186186    1 2605
ATOM N N   . PHE A 1 321 . 321 PHE A N   31.188375 ? -20.720673   8.819296       8.659243     1 2606
ATOM C CA  . PHE A 1 321 . 321 PHE A CA  30.681396 ? -20.620928   10.269975      8.79868      1 2607
ATOM C C   . PHE A 1 321 . 321 PHE A C   28.2285   ? -21.80948    10.859225      9.568452     1 2608
ATOM O O   . PHE A 1 321 . 321 PHE A O   29.35181  ? -21.617338   11.695946      10.451375    1 2609
ATOM C CB  . PHE A 1 321 . 321 PHE A CB  28.78514  ? -20.510056   10.902176      7.4093432    1 2610
ATOM C CG  . PHE A 1 321 . 321 PHE A CG  30.64757  ? -20.344492   12.402913      7.483464     1 2611
ATOM C CD1 . PHE A 1 321 . 321 PHE A CD1 31.74171  ? -19.11588    12.954427      7.8809295    1 2612
ATOM C CD2 . PHE A 1 321 . 321 PHE A CD2 30.832499 ? -21.418665   13.260388      7.181522     1 2613
ATOM C CE1 . PHE A 1 321 . 321 PHE A CE1 30.592451 ? -18.960247   14.346536      7.976302     1 2614
ATOM C CE2 . PHE A 1 321 . 321 PHE A CE2 30.677458 ? -21.269087   14.649554      7.271754     1 2615
ATOM C CZ  . PHE A 1 321 . 321 PHE A CZ  30.173386 ? -20.03552    15.192031      7.667307     1 2616
ATOM N N   . LEU A 1 322 . 322 LEU A N   29.891273 ? -23.023224   10.38879       9.323902     1 2617
ATOM C CA  . LEU A 1 322 . 322 LEU A CA  30.415749 ? -24.196558   10.80155       10.100785    1 2618
ATOM C C   . LEU A 1 322 . 322 LEU A C   30.898046 ? -24.07688    10.382864      11.567384    1 2619
ATOM O O   . LEU A 1 322 . 322 LEU A O   30.84085  ? -24.401272   11.172916      12.459214    1 2620
ATOM C CB  . LEU A 1 322 . 322 LEU A CB  31.844532 ? -25.47274    10.209632      9.48027      1 2621
ATOM C CG  . LEU A 1 322 . 322 LEU A CG  33.692513 ? -25.83537    10.756285      8.089505     1 2622
ATOM C CD1 . LEU A 1 322 . 322 LEU A CD1 36.45023  ? -27.050472   10.000359      7.549781     1 2623
ATOM C CD2 . LEU A 1 322 . 322 LEU A CD2 35.85666  ? -26.184309   12.249261      8.139871     1 2624
ATOM N N   . ILE A 1 323 . 323 ILE A N   36.645763 ? -23.580994   9.1776085      11.818742    1 2625
ATOM C CA  . ILE A 1 323 . 323 ILE A CA  34.72144  ? -23.28607    8.697806       13.17086     1 2626
ATOM C C   . ILE A 1 323 . 323 ILE A C   33.78687  ? -22.246433   9.593902       13.8372755   1 2627
ATOM O O   . ILE A 1 323 . 323 ILE A O   30.98296  ? -22.461931   10.014234      14.969576    1 2628
ATOM C CB  . ILE A 1 323 . 323 ILE A CB  29.387962 ? -22.838737   7.222859       13.149858    1 2629
ATOM C CG1 . ILE A 1 323 . 323 ILE A CG1 28.574175 ? -24.035086   6.321013       12.789293    1 2630
ATOM C CG2 . ILE A 1 323 . 323 ILE A CG2 25.904774 ? -22.255941   6.812199       14.507813    1 2631
ATOM C CD1 . ILE A 1 323 . 323 ILE A CD1 27.167976 ? -23.647867   4.865015       12.475346    1 2632
ATOM N N   . PHE A 1 324 . 324 PHE A N   26.391489 ? -21.172075   9.941513       13.143971    1 2633
ATOM C CA  . PHE A 1 324 . 324 PHE A CA  29.999334 ? -20.140224   10.847549      13.649302    1 2634
ATOM C C   . PHE A 1 324 . 324 PHE A C   31.597393 ? -20.729372   12.19142       14.08767     1 2635
ATOM O O   . PHE A 1 324 . 324 PHE A O   30.63203  ? -20.531197   12.600303      15.233841    1 2636
ATOM C CB  . PHE A 1 324 . 324 PHE A CB  30.552032 ? -19.066721   11.044615      12.574087    1 2637
ATOM C CG  . PHE A 1 324 . 324 PHE A CG  30.744833 ? -18.071281   12.141683      12.891009    1 2638
ATOM C CD1 . PHE A 1 324 . 324 PHE A CD1 30.337578 ? -16.999123   11.882904      13.752729    1 2639
ATOM C CD2 . PHE A 1 324 . 324 PHE A CD2 29.86462  ? -18.218626   13.4210615     12.326871    1 2640
ATOM C CE1 . PHE A 1 324 . 324 PHE A CE1 30.443388 ? -16.062325   12.889193      14.048144    1 2641
ATOM C CE2 . PHE A 1 324 . 324 PHE A CE2 30.9636   ? -17.294268   14.4306135     12.612202    1 2642
ATOM C CZ  . PHE A 1 324 . 324 PHE A CZ  30.862612 ? -16.21043    14.165395      13.471937    1 2643
ATOM N N   . VAL A 1 325 . 325 VAL A N   31.83277  ? -21.520273   12.829597      13.236462    1 2644
ATOM C CA  . VAL A 1 325 . 325 VAL A CA  33.807274 ? -22.186811   14.095052      13.5687895   1 2645
ATOM C C   . VAL A 1 325 . 325 VAL A C   35.438908 ? -23.083042   13.936158      14.7896805   1 2646
ATOM O O   . VAL A 1 325 . 325 VAL A O   34.39422  ? -23.045115   14.760596      15.706482    1 2647
ATOM C CB  . VAL A 1 325 . 325 VAL A CB  35.369797 ? -22.988205   14.620635      12.362404    1 2648
ATOM C CG1 . VAL A 1 325 . 325 VAL A CG1 33.49245  ? -22.055576   15.008171      11.216627    1 2649
ATOM C CG2 . VAL A 1 325 . 325 VAL A CG2 31.978294 ? -23.818415   15.860156      12.7134      1 2650
ATOM N N   . ARG A 1 326 . 326 ARG A N   29.496273 ? -23.85413    12.860529      14.861106    1 2651
ATOM C CA  . ARG A 1 326 . 326 ARG A CA  27.725088 ? -24.755428   12.593033      15.98723     1 2652
ATOM C C   . ARG A 1 326 . 326 ARG A C   26.247402 ? -23.997534   12.336116      17.288788    1 2653
ATOM O O   . ARG A 1 326 . 326 ARG A O   25.659107 ? -24.39678    12.859014      18.324938    1 2654
ATOM C CB  . ARG A 1 326 . 326 ARG A CB  26.614199 ? -25.6744     11.420655      15.6185255   1 2655
ATOM C CG  . ARG A 1 326 . 326 ARG A CG  25.944912 ? -26.815731   11.192285      16.619621    1 2656
ATOM C CD  . ARG A 1 326 . 326 ARG A CD  29.610819 ? -27.747963   12.408053      16.719042    1 2657
ATOM N NE  . ARG A 1 326 . 326 ARG A NE  31.012646 ? -28.939516   12.116948      17.529436    1 2658
ATOM C CZ  . ARG A 1 326 . 326 ARG A CZ  29.923063 ? -29.888186   12.981212      17.85973     1 2659
ATOM N NH1 . ARG A 1 326 . 326 ARG A NH1 30.001825 ? -29.832653   14.237897      17.477541    1 2660
ATOM N NH2 . ARG A 1 326 . 326 ARG A NH2 29.964565 1 -30.903378   12.610693      18.57256     1 2661
ATOM N N   . VAL A 1 327 . 327 VAL A N   29.362732 ? -22.917568   11.585046      17.2406      1 2662
ATOM C CA  . VAL A 1 327 . 327 VAL A CA  28.936583 ? -22.040596   11.31747       18.385786    1 2663
ATOM C C   . VAL A 1 327 . 327 VAL A C   29.639557 ? -21.419334   12.610768      18.89433     1 2664
ATOM O O   . VAL A 1 327 . 327 VAL A O   30.38735  ? -21.469618   12.856343      20.097271    1 2665
ATOM C CB  . VAL A 1 327 . 327 VAL A CB  30.632374 ? -20.960999   10.284339      18.02016     1 2666
ATOM C CG1 . VAL A 1 327 . 327 VAL A CG1 31.580168 ? -21.588907   8.889445       17.878752    1 2667
ATOM C CG2 . VAL A 1 327 . 327 VAL A CG2 33.403492 ? -19.861637   10.18743       19.08049     1 2668
ATOM N N   . ILE A 1 328 . 328 ILE A N   33.495037 ? -20.9296     13.481134      18.018747    1 2669
ATOM C CA  . ILE A 1 328 . 328 ILE A CA  32.83198  ? -20.396948   14.791055      18.418705    1 2670
ATOM C C   . ILE A 1 328 . 328 ILE A C   33.671986 ? -21.46913    15.627979      19.104866    1 2671
ATOM O O   . ILE A 1 328 . 328 ILE A O   32.078423 ? -21.203257   16.206125      20.160154    1 2672
ATOM C CB  . ILE A 1 328 . 328 ILE A CB  30.734032 ? -19.766657   15.516396      17.2122      1 2673
ATOM C CG1 . ILE A 1 328 . 328 ILE A CG1 28.812132 ? -18.51147    14.789866      16.681875    1 2674
ATOM C CG2 . ILE A 1 328 . 328 ILE A CG2 27.3697   ? -19.41165    16.97442       17.547657    1 2675
ATOM C CD1 . ILE A 1 328 . 328 ILE A CD1 25.730492 ? -17.370556   14.595933      17.691895    1 2676
ATOM N N   . CYS A 1 329 . 329 CYS A N   24.952574 ? -22.701702   15.646801      18.611633    1 2677
ATOM C CA  . CYS A 1 329 . 329 CYS A CA  25.91752  ? -23.813442   16.351448      19.260279    1 2678
ATOM C C   . CYS A 1 329 . 329 CYS A C   25.29494  ? -24.11514    15.807339      20.664558    1 2679
ATOM O O   . CYS A 1 329 . 329 CYS A O   29.167435 ? -24.355862   16.590836      21.587019    1 2680
ATOM C CB  . CYS A 1 329 . 329 CYS A CB  30.676615 ? -25.059225   16.259552      18.37541     1 2681
ATOM S SG  . CYS A 1 329 . 329 CYS A SG  29.657051 ? -24.871254   17.229733      16.865767    1 2682
ATOM N N   . ILE A 1 330 . 330 ILE A N   29.942339 ? -24.077545   14.492445      20.855953    1 2683
ATOM C CA  . ILE A 1 330 . 330 ILE A CA  29.974005 ? -24.27312    13.848975      22.163809    1 2684
ATOM C C   . ILE A 1 330 . 330 ILE A C   29.507355 ? -23.131397   14.209835      23.115326    1 2685
ATOM O O   . ILE A 1 330 . 330 ILE A O   29.034275 ? -23.388023   14.587856      24.258451    1 2686
ATOM C CB  . ILE A 1 330 . 330 ILE A CB  29.602627 ? -24.42402    12.322594      22.000963    1 2687
ATOM C CG1 . ILE A 1 330 . 330 ILE A CG1 30.260532 ? -25.737434   11.986887      21.267267    1 2688
ATOM C CG2 . ILE A 1 330 . 330 ILE A CG2 30.500729 ? -24.403698   11.628395      23.375256    1 2689
ATOM C CD1 . ILE A 1 330 . 330 ILE A CD1 31.405699 ? -25.810123   10.534638      20.752941    1 2690
ATOM N N   . VAL A 1 331 . 331 VAL A N   33.120716 ? -21.888113   14.152851      22.651716    1 2691
ATOM C CA  . VAL A 1 331 . 331 VAL A CA  35.705338 ? -20.703873   14.511893      23.445602    1 2692
ATOM C C   . VAL A 1 331 . 331 VAL A C   35.344513 ? -20.77113    15.969675      23.885641    1 2693
ATOM O O   . VAL A 1 331 . 331 VAL A O   36.093697 ? -20.59309    16.24327       25.070488    1 2694
ATOM C CB  . VAL A 1 331 . 331 VAL A CB  35.140232 ? -19.402218   14.215813      22.672983    1 2695
ATOM C CG1 . VAL A 1 331 . 331 VAL A CG1 33.85956  ? -19.193916   12.707653      22.522635    1 2696
ATOM C CG2 . VAL A 1 331 . 331 VAL A CG2 32.02417  ? -18.16257    14.767004      23.38659     1 2697
ATOM N N   . VAL A 1 332 . 332 VAL A N   30.497534 ? -21.118498   16.894197      22.996208    1 2698
ATOM C CA  . VAL A 1 332 . 332 VAL A CA  29.961449 ? -21.304491   18.312267      23.330427    1 2699
ATOM C C   . VAL A 1 332 . 332 VAL A C   28.889656 ? -22.36988    18.488934      24.403952    1 2700
ATOM O O   . VAL A 1 332 . 332 VAL A O   29.222706 ? -22.17175    19.261377      25.339651    1 2701
ATOM C CB  . VAL A 1 332 . 332 VAL A CB  28.391834 ? -21.677513   19.127626      22.072817    1 2702
ATOM C CG1 . VAL A 1 332 . 332 VAL A CG1 31.059765 ? -20.498117   19.23455       21.116968    1 2703
ATOM C CG2 . VAL A 1 332 . 332 VAL A CG2 31.674755 ? -22.104841   20.561085      22.402262    1 2704
ATOM N N   . SER A 1 333 . 333 SER A N   31.142647 ? -23.48646    17.780312      24.31083     1 2705
ATOM C CA  . SER A 1 333 . 333 SER A CA  31.224941 ? -24.581192   17.859192      25.283382    1 2706
ATOM C C   . SER A 1 333 . 333 SER A C   31.34138  ? -24.162046   17.335522      26.654911    1 2707
ATOM O O   . SER A 1 333 . 333 SER A O   31.070665 ? -24.422184   17.996368      27.653435    1 2708
ATOM C CB  . SER A 1 333 . 333 SER A CB  30.83558  ? -25.795542   17.089544      24.776787    1 2709
ATOM O OG  . SER A 1 333 . 333 SER A OG  31.079964 ? -26.232574   17.627874      23.54789     1 2710
ATOM N N   . LYS A 1 334 . 334 LYS A N   31.56237  ? -23.452337   16.22306       26.716408    1 2711
ATOM C CA  . LYS A 1 334 . 334 LYS A CA  31.642855 ? -22.929497   15.646014      27.96567     1 2712
ATOM C C   . LYS A 1 334 . 334 LYS A C   32.16747  ? -21.885622   16.548172      28.619164    1 2713
ATOM O O   . LYS A 1 334 . 334 LYS A O   33.731937 ? -21.927551   16.736254      29.825834    1 2714
ATOM C CB  . LYS A 1 334 . 334 LYS A CB  37.72896  ? -22.347498   14.249214      27.70435     1 2715
ATOM C CG  . LYS A 1 334 . 334 LYS A CG  36.57549  ? -23.435514   13.195615      27.458227    1 2716
ATOM C CD  . LYS A 1 334 . 334 LYS A CD  37.533913 ? -22.823961   11.7982645     27.264383    1 2717
ATOM C CE  . LYS A 1 334 . 334 LYS A CE  36.55089  ? -23.928446   10.756551      27.085426    1 2718
ATOM N NZ  . LYS A 1 334 . 334 LYS A NZ  34.59103  1 -23.409718   9.369555       26.910824    1 2719
ATOM N N   . LEU A 1 335 . 335 LEU A N   34.79003  ? -20.984545   17.127022      27.844334    1 2720
ATOM C CA  . LEU A 1 335 . 335 LEU A CA  36.244484 ? -19.961613   18.044243      28.359058    1 2721
ATOM C C   . LEU A 1 335 . 335 LEU A C   34.98536  ? -20.572062   19.327368      28.925865    1 2722
ATOM O O   . LEU A 1 335 . 335 LEU A O   34.160072 ? -20.122559   19.798515      29.96792     1 2723
ATOM C CB  . LEU A 1 335 . 335 LEU A CB  34.05158  ? -18.960854   18.375414      27.24291     1 2724
ATOM C CG  . LEU A 1 335 . 335 LEU A CG  33.97268  ? -18.031694   17.217356      26.836227    1 2725
ATOM C CD1 . LEU A 1 335 . 335 LEU A CD1 34.884167 ? -17.191267   17.649942      25.631002    1 2726
ATOM C CD2 . LEU A 1 335 . 335 LEU A CD2 35.684795 ? -17.083992   16.813742      27.956686    1 2727
ATOM N N   . LYS A 1 336 . 336 LYS A N   35.06802  ? -21.61744    19.86218       28.312738    1 2728
ATOM C CA  . LYS A 1 336 . 336 LYS A CA  35.00362  ? -22.355022   21.021753      28.828503    1 2729
ATOM C C   . LYS A 1 336 . 336 LYS A C   35.098415 ? -23.110035   20.701895      30.11293     1 2730
ATOM O O   . LYS A 1 336 . 336 LYS A O   34.74244  ? -23.128727   21.537397      31.00578     1 2731
ATOM C CB  . LYS A 1 336 . 336 LYS A CB  34.268745 ? -23.327461   21.54118       27.766903    1 2732
ATOM C CG  . LYS A 1 336 . 336 LYS A CG  34.88705  ? -22.621227   22.337275      26.666197    1 2733
ATOM C CD  . LYS A 1 336 . 336 LYS A CD  35.617702 ? -23.65428    22.818869      25.641487    1 2734
ATOM C CE  . LYS A 1 336 . 336 LYS A CE  35.38012  ? -22.993584   23.645996      24.5524      1 2735
ATOM N NZ  . LYS A 1 336 . 336 LYS A NZ  36.242764 1 -23.98498    24.128061      23.550434    1 2736
ATOM N N   . ALA A 1 337 . 337 ALA A N   37.948917 ? -23.707863   19.525434      30.223568    1 2737
ATOM C CA  . ALA A 1 337 . 337 ALA A CA  39.03798  ? -24.453066   19.09714       31.401093    1 2738
ATOM C C   . ALA A 1 337 . 337 ALA A C   38.51661  ? -23.564283   18.90654       32.636253    1 2739
ATOM O O   . ALA A 1 337 . 337 ALA A O   39.13181  ? -24.016415   19.144241      33.748947    1 2740
ATOM C CB  . ALA A 1 337 . 337 ALA A CB  38.51187  ? -25.19449    17.810745      31.04577     1 2741
ATOM N N   . ASN A 1 338 . 338 ASN A N   37.567474 ? -22.31092    18.541445      32.463184    1 2742
ATOM C CA  . ASN A 1 338 . 338 ASN A CA  37.324978 ? -21.349257   18.329903      33.54602     1 2743
ATOM C C   . ASN A 1 338 . 338 ASN A C   36.06369  ? -20.793535   19.627728      34.157433    1 2744
ATOM O O   . ASN A 1 338 . 338 ASN A O   36.6817   ? -19.854977   19.557375      34.948215    1 2745
ATOM C CB  . ASN A 1 338 . 338 ASN A CB  35.08751  ? -20.231834   17.393995      33.046116    1 2746
ATOM C CG  . ASN A 1 338 . 338 ASN A CG  34.985367 ? -20.677137   15.952132      32.880833    1 2747
ATOM O OD1 . ASN A 1 338 . 338 ASN A OD1 34.36455  ? -21.749256   15.537597      33.27531     1 2748
ATOM N ND2 . ASN A 1 338 . 338 ASN A ND2 35.103065 ? -19.832453   15.129653      32.29541     1 2749
ATOM N N   . LEU A 1 339 . 339 LEU A N   33.737392 ? -21.35945    20.793194      33.835705    1 2750
ATOM C CA  . LEU A 1 339 . 339 LEU A CA  33.923767 ? -20.971182   22.109081      34.378414    1 2751
ATOM C C   . LEU A 1 339 . 339 LEU A C   34.353233 ? -19.455214   22.4001        34.317295    1 2752
ATOM O O   . LEU A 1 339 . 339 LEU A O   34.426655 ? -18.906248   23.12014       35.145523    1 2753
ATOM C CB  . LEU A 1 339 . 339 LEU A CB  33.818153 ? -21.538954   22.27362       35.80399     1 2754
ATOM C CG  . LEU A 1 339 . 339 LEU A CG  33.431835 ? -23.075111   22.331606      35.88367     1 2755
ATOM C CD1 . LEU A 1 339 . 339 LEU A CD1 33.87333  ? -23.507145   22.21779       37.348625    1 2756
ATOM C CD2 . LEU A 1 339 . 339 LEU A CD2 34.253468 ? -23.60405    23.662989      35.344383    1 2757
ATOM N N   . MET A 1 340 . 340 MET A N   34.764606 ? -18.772057   21.883785      33.329903    1 2758
ATOM C CA  . MET A 1 340 . 340 MET A CA  35.798008 ? -17.347834   22.111279      33.121117    1 2759
ATOM C C   . MET A 1 340 . 340 MET A C   36.89443  ? -17.067844   23.531965      32.628017    1 2760
ATOM O O   . MET A 1 340 . 340 MET A O   43.47073  ? -17.881556   24.148447      31.929945    1 2761
ATOM C CB  . MET A 1 340 . 340 MET A CB  43.07287  ? -16.793428   21.095608      32.131886    1 2762
ATOM C CG  . MET A 1 340 . 340 MET A CG  43.787663 ? -16.841242   19.676008      32.686626    1 2763
ATOM S SD  . MET A 1 340 . 340 MET A SD  42.97202  ? -16.181995   18.424093      31.556517    1 2764
ATOM C CE  . MET A 1 340 . 340 MET A CE  42.496742 ? -14.470114   18.98224       31.490715    1 2765
ATOM N N   . CYS A 1 341 . 341 CYS A N   41.558994 ? -15.875269   24.033457      32.93739     1 2766
ATOM C CA  . CYS A 1 341 . 341 CYS A CA  40.91888  ? -15.418458   25.314745      32.40284     1 2767
ATOM C C   . CYS A 1 341 . 341 CYS A C   39.466156 ? -15.422228   25.303293      30.863026    1 2768
ATOM O O   . CYS A 1 341 . 341 CYS A O   38.49222  ? -15.017853   24.324162      30.233088    1 2769
ATOM C CB  . CYS A 1 341 . 341 CYS A CB  37.746777 ? -14.016452   25.632067      32.938236    1 2770
ATOM S SG  . CYS A 1 341 . 341 CYS A SG  35.90475  ? -14.085913   26.052801      34.70042     1 2771
ATOM N N   . LYS A 1 342 . 342 LYS A N   38.367672 ? -15.815397   26.424963      30.256645    1 2772
ATOM C CA  . LYS A 1 342 . 342 LYS A CA  39.080162 ? -15.921786   26.544939      28.78378     1 2773
ATOM C C   . LYS A 1 342 . 342 LYS A C   38.518047 ? -14.64089    26.1381        28.040995    1 2774
ATOM O O   . LYS A 1 342 . 342 LYS A O   38.675476 ? -14.722422   25.568922      26.955965    1 2775
ATOM C CB  . LYS A 1 342 . 342 LYS A CB  38.733967 ? -16.287123   27.987532      28.389872    1 2776
ATOM C CG  . LYS A 1 342 . 342 LYS A CG  38.13349  ? -17.741756   28.348106      28.71371     1 2777
ATOM C CD  . LYS A 1 342 . 342 LYS A CD  37.80999  ? -18.050108   29.775204      28.22965     1 2778
ATOM C CE  . LYS A 1 342 . 342 LYS A CE  38.208183 ? -19.504747   30.136528      28.506765    1 2779
ATOM N NZ  . LYS A 1 342 . 342 LYS A NZ  38.528667 1 -19.836874   31.533798      28.131533    1 2780
ATOM N N   . THR A 1 343 . 343 THR A N   38.8237   ? -13.477647   26.421124      28.606524    1 2781
ATOM C CA  . THR A 1 343 . 343 THR A CA  39.628464 ? -12.169501   26.079947      28.019253    1 2782
ATOM C C   . THR A 1 343 . 343 THR A C   40.32209  ? -11.914613   24.577114      28.044556    1 2783
ATOM O O   . THR A 1 343 . 343 THR A O   42.22159  ? -11.450656   24.020754      27.055779    1 2784
ATOM C CB  . THR A 1 343 . 343 THR A CB  41.561993 ? -11.042119   26.808247      28.759302    1 2785
ATOM O OG1 . THR A 1 343 . 343 THR A OG1 41.783226 ? -11.473317   28.059132      29.217335    1 2786
ATOM C CG2 . THR A 1 343 . 343 THR A CG2 41.386658 ? -9.836626    27.043402      27.869461    1 2787
ATOM N N   . ASP A 1 344 . 344 ASP A N   41.450493 ? -12.28635    23.924217      29.125895    1 2788
ATOM C CA  . ASP A 1 344 . 344 ASP A CA  41.229748 ? -12.089717   22.480818      29.29616     1 2789
ATOM C C   . ASP A 1 344 . 344 ASP A C   40.065548 ? -13.038421   21.67557       28.394077    1 2790
ATOM O O   . ASP A 1 344 . 344 ASP A O   41.562195 ? -12.627675   20.71521       27.737928    1 2791
ATOM C CB  . ASP A 1 344 . 344 ASP A CB  38.24991  ? -12.257615   22.156158      30.778505    1 2792
ATOM C CG  . ASP A 1 344 . 344 ASP A CG  38.699417 ? -11.780548   20.767838      31.163443    1 2793
ATOM O OD1 . ASP A 1 344 . 344 ASP A OD1 38.087467 ? -10.929223   20.206491      30.446146    1 2794
ATOM O OD2 . ASP A 1 344 . 344 ASP A OD2 38.491394 ? -12.272464   20.249784      32.1906      1 2795
ATOM N N   . ILE A 1 345 . 345 ILE A N   38.083115 ? -14.273954   22.145605      28.245317    1 2796
ATOM C CA  . ILE A 1 345 . 345 ILE A CA  37.829063 ? -15.245583   21.583202      27.292147    1 2797
ATOM C C   . ILE A 1 345 . 345 ILE A C   37.5025   ? -14.69238    21.601763      25.86759     1 2798
ATOM O O   . ILE A 1 345 . 345 ILE A O   37.780796 ? -14.744059   20.584066      25.178896    1 2799
ATOM C CB  . ILE A 1 345 . 345 ILE A CB  37.572937 ? -16.590662   22.338448      27.356066    1 2800
ATOM C CG1 . ILE A 1 345 . 345 ILE A CG1 37.316948 ? -17.264734   22.096367      28.715183    1 2801
ATOM C CG2 . ILE A 1 345 . 345 ILE A CG2 37.552975 ? -17.53272    21.894947      26.219278    1 2802
ATOM C CD1 . ILE A 1 345 . 345 ILE A CD1 37.926285 ? -18.497316   22.97165       28.963062    1 2803
ATOM N N   . LYS A 1 346 . 346 LYS A N   37.424133 ? -14.139817   22.713547      25.394117    1 2804
ATOM C CA  . LYS A 1 346 . 346 LYS A CA  38.20909  ? -13.568753   22.835033      24.038754    1 2805
ATOM C C   . LYS A 1 346 . 346 LYS A C   39.758007 ? -12.398448   21.880304      23.828215    1 2806
ATOM O O   . LYS A 1 346 . 346 LYS A O   42.80639  ? -12.332767   21.235733      22.786144    1 2807
ATOM C CB  . LYS A 1 346 . 346 LYS A CB  42.261635 ? -13.116479   24.274866      23.765223    1 2808
ATOM C CG  . LYS A 1 346 . 346 LYS A CG  42.610565 ? -14.2936535  25.221916      23.521887    1 2809
ATOM C CD  . LYS A 1 346 . 346 LYS A CD  42.08296  ? -13.756469   26.634636      23.266005    1 2810
ATOM C CE  . LYS A 1 346 . 346 LYS A CE  41.362816 ? -14.892676   27.617487      23.005157    1 2811
ATOM N NZ  . LYS A 1 346 . 346 LYS A NZ  40.59162  1 -14.372073   28.966703      22.676863    1 2812
ATOM N N   . CYS A 1 347 . 347 CYS A N   39.076515 ? -11.52877    21.75837       24.804396    1 2813
ATOM C CA  . CYS A 1 347 . 347 CYS A CA  38.652645 ? -10.369241   20.860672      24.73155     1 2814
ATOM C C   . CYS A 1 347 . 347 CYS A C   35.86571  ? -10.790386   19.389004      24.668922    1 2815
ATOM O O   . CYS A 1 347 . 347 CYS A O   35.99189  ? -10.331605   18.642315      23.801788    1 2816
ATOM C CB  . CYS A 1 347 . 347 CYS A CB  34.33821  ? -9.460091    21.14773       25.929352    1 2817
ATOM S SG  . CYS A 1 347 . 347 CYS A SG  36.297764 ? -7.9177423   20.229017      25.79887     1 2818
ATOM N N   . ARG A 1 348 . 348 ARG A N   37.39515  ? -11.729414   18.97633       25.504648    1 2819
ATOM C CA  . ARG A 1 348 . 348 ARG A CA  37.150257 ? -12.265925   17.602         25.501749    1 2820
ATOM C C   . ARG A 1 348 . 348 ARG A C   37.7295   ? -13.028253   17.27839       24.230907    1 2821
ATOM O O   . ARG A 1 348 . 348 ARG A O   37.877827 ? -12.866664   16.184227      23.698557    1 2822
ATOM C CB  . ARG A 1 348 . 348 ARG A CB  37.53869  ? -13.172776   17.37428       26.709246    1 2823
ATOM C CG  . ARG A 1 348 . 348 ARG A CG  37.328102 ? -12.337268   17.154854      27.967184    1 2824
ATOM C CD  . ARG A 1 348 . 348 ARG A CD  37.416954 ? -13.253375   16.72851       29.105988    1 2825
ATOM N NE  . ARG A 1 348 . 348 ARG A NE  37.639458 ? -12.4529915  16.329918      30.268084    1 2826
ATOM C CZ  . ARG A 1 348 . 348 ARG A CZ  37.58935  ? -12.892013   15.698071      31.335163    1 2827
ATOM N NH1 . ARG A 1 348 . 348 ARG A NH1 38.197742 ? -14.14945    15.390259      31.488594    1 2828
ATOM N NH2 . ARG A 1 348 . 348 ARG A NH2 39.26307  1 -12.068604   15.362852      32.275963    1 2829
ATOM N N   . LEU A 1 349 . 349 LEU A N   41.82692  ? -13.816921   18.211737      23.736635    1 2830
ATOM C CA  . LEU A 1 349 . 349 LEU A CA  41.283928 ? -14.528523   18.055902      22.473314    1 2831
ATOM C C   . LEU A 1 349 . 349 LEU A C   41.86295  ? -13.549959   17.91028       21.305872    1 2832
ATOM O O   . LEU A 1 349 . 349 LEU A O   40.774807 ? -13.699052   16.989582      20.509335    1 2833
ATOM C CB  . LEU A 1 349 . 349 LEU A CB  40.129185 ? -15.472128   19.248354      22.269657    1 2834
ATOM C CG  . LEU A 1 349 . 349 LEU A CG  38.371597 ? -16.287603   19.161457      20.973497    1 2835
ATOM C CD1 . LEU A 1 349 . 349 LEU A CD1 37.516083 ? -17.11901    20.42842       20.81092     1 2836
ATOM C CD2 . LEU A 1 349 . 349 LEU A CD2 36.056942 ? -17.225313   17.957243      20.975363    1 2837
ATOM N N   . ALA A 1 350 . 350 ALA A N   34.81793  ? -12.521181   18.755985      21.229235    1 2838
ATOM C CA  . ALA A 1 350 . 350 ALA A CA  35.23282  ? -11.489909   18.661049      20.195965    1 2839
ATOM C C   . ALA A 1 350 . 350 ALA A C   34.29257  ? -10.776061   17.30607       20.239325    1 2840
ATOM O O   . ALA A 1 350 . 350 ALA A O   36.84807  ? -10.66563    16.643042      19.212608    1 2841
ATOM C CB  . ALA A 1 350 . 350 ALA A CB  38.326454 ? -10.512388   19.823347      20.359173    1 2842
ATOM N N   . LYS A 1 351 . 351 LYS A N   37.749428 ? -10.385408   16.843777      21.4153      1 2843
ATOM C CA  . LYS A 1 351 . 351 LYS A CA  38.54606  ? -9.756396    15.529604      21.597393    1 2844
ATOM C C   . LYS A 1 351 . 351 LYS A C   38.679363 ? -10.677951   14.38721       21.160242    1 2845
ATOM O O   . LYS A 1 351 . 351 LYS A O   38.438396 ? -10.2357235  13.490757      20.44415     1 2846
ATOM C CB  . LYS A 1 351 . 351 LYS A CB  38.29375  ? -9.303773    15.378275      23.061625    1 2847
ATOM C CG  . LYS A 1 351 . 351 LYS A CG  38.430492 ? -8.514455    14.079989      23.28385     1 2848
ATOM C CD  . LYS A 1 351 . 351 LYS A CD  38.77015  ? -7.9726677   13.982838      24.71584     1 2849
ATOM C CE  . LYS A 1 351 . 351 LYS A CE  38.360638 ? -7.1787868   12.680584      24.865482    1 2850
ATOM N NZ  . LYS A 1 351 . 351 LYS A NZ  39.01135  1 -6.494243    12.565515      26.184118    1 2851
ATOM N N   . SER A 1 352 . 352 SER A N   40.649933 ? -11.936585   14.433983      21.547428    1 2852
ATOM C CA  . SER A 1 352 . 352 SER A CA  41.339363 ? -12.924933   13.41977       21.159794    1 2853
ATOM C C   . SER A 1 352 . 352 SER A C   40.868904 ? -13.147489   13.4010935     19.648241    1 2854
ATOM O O   . SER A 1 352 . 352 SER A O   41.52224  ? -13.09737    12.341339      19.039188    1 2855
ATOM C CB  . SER A 1 352 . 352 SER A CB  40.83251  ? -14.254018   13.656739      21.872143    1 2856
ATOM O OG  . SER A 1 352 . 352 SER A OG  39.849922 ? -14.073957   13.621155      23.27524     1 2857
ATOM N N   . THR A 1 353 . 353 THR A N   38.70012  ? -13.305523   14.571475      19.031183    1 2858
ATOM C CA  . THR A 1 353 . 353 THR A CA  38.05841  ? -13.501406   14.703868      17.578127    1 2859
ATOM C C   . THR A 1 353 . 353 THR A C   36.751972 ? -12.300117   14.181517      16.796583    1 2860
ATOM O O   . THR A 1 353 . 353 THR A O   37.471848 ? -12.464046   13.351167      15.907008    1 2861
ATOM C CB  . THR A 1 353 . 353 THR A CB  34.9674   ? -13.781057   16.164501      17.202509    1 2862
ATOM O OG1 . THR A 1 353 . 353 THR A OG1 33.582836 ? -14.897009   16.62654       17.914837    1 2863
ATOM C CG2 . THR A 1 353 . 353 THR A CG2 37.18834  ? -14.092741   16.336222      15.723729    1 2864
ATOM N N   . LEU A 1 354 . 354 LEU A N   37.693542 ? -11.084956   14.578107      17.166904    1 2865
ATOM C CA  . LEU A 1 354 . 354 LEU A CA  37.022198 ? -9.851668    14.114517      16.518757    1 2866
ATOM C C   . LEU A 1 354 . 354 LEU A C   37.02344  ? -9.634712    12.607589      16.65751     1 2867
ATOM O O   . LEU A 1 354 . 354 LEU A O   37.169563 ? -9.036898    11.995745      15.778506    1 2868
ATOM C CB  . LEU A 1 354 . 354 LEU A CB  36.83471  ? -8.650466    14.86645       17.119139    1 2869
ATOM C CG  . LEU A 1 354 . 354 LEU A CG  36.484962 ? -8.539157    16.341856      16.705826    1 2870
ATOM C CD1 . LEU A 1 354 . 354 LEU A CD1 36.936687 ? -7.43491     17.009758      17.520676    1 2871
ATOM C CD2 . LEU A 1 354 . 354 LEU A CD2 37.30761  ? -8.189162    16.489809      15.230604    1 2872
ATOM N N   . THR A 1 355 . 355 THR A N   37.014503 ? -10.126953   12.010326      17.735723    1 2873
ATOM C CA  . THR A 1 355 . 355 THR A CA  37.88506  ? -10.058306   10.554114      17.939339    1 2874
ATOM C C   . THR A 1 355 . 355 THR A C   39.22202  ? -11.08465    9.81537        17.079773    1 2875
ATOM O O   . THR A 1 355 . 355 THR A O   45.184624 ? -10.792152   8.742349       16.557665    1 2876
ATOM C CB  . THR A 1 355 . 355 THR A CB  45.03191  ? -10.27195    10.2244835     19.420668    1 2877
ATOM O OG1 . THR A 1 355 . 355 THR A OG1 45.109955 ? -9.312734    10.890171      20.20865     1 2878
ATOM C CG2 . THR A 1 355 . 355 THR A CG2 44.181503 ? -10.134659   8.741931       19.73088     1 2879
ATOM N N   . LEU A 1 356 . 356 LEU A N   44.278748 ? -12.262891   10.378512      16.896875    1 2880
ATOM C CA  . LEU A 1 356 . 356 LEU A CA  42.34361  ? -13.347217   9.757466       16.1356      1 2881
ATOM C C   . LEU A 1 356 . 356 LEU A C   40.751434 ? -13.129508   9.808958       14.618414    1 2882
ATOM O O   . LEU A 1 356 . 356 LEU A O   39.674778 ? -13.593741   8.909483       13.930698    1 2883
ATOM C CB  . LEU A 1 356 . 356 LEU A CB  36.818726 ? -14.674078   10.435082      16.502653    1 2884
ATOM C CG  . LEU A 1 356 . 356 LEU A CG  38.13622  ? -15.195293   10.097952      17.906675    1 2885
ATOM C CD1 . LEU A 1 356 . 356 LEU A CD1 38.01187  ? -16.357302   11.019598      18.247154    1 2886
ATOM C CD2 . LEU A 1 356 . 356 LEU A CD2 40.892815 ? -15.680866   8.654821       18.008656    1 2887
ATOM N N   . ILE A 1 357 . 357 ILE A N   40.793507 ? -12.435      10.809265      14.090085    1 2888
ATOM C CA  . ILE A 1 357 . 357 ILE A CA  40.57758  ? -12.172787   10.949708      12.644411    1 2889
ATOM C C   . ILE A 1 357 . 357 ILE A C   40.710552 ? -11.501057   9.695535       12.057293    1 2890
ATOM O O   . ILE A 1 357 . 357 ILE A O   40.91013  ? -12.089791   9.090168       11.165471    1 2891
ATOM C CB  . ILE A 1 357 . 357 ILE A CB  40.746056 ? -11.398833   12.250055      12.335001    1 2892
ATOM C CG1 . ILE A 1 357 . 357 ILE A CG1 40.57073  ? -12.3108225  13.471803      12.521321    1 2893
ATOM C CG2 . ILE A 1 357 . 357 ILE A CG2 40.579956 ? -10.83553    12.240623      10.898135    1 2894
ATOM C CD1 . ILE A 1 357 . 357 ILE A CD1 40.637527 ? -11.554752   14.804947      12.588766    1 2895
ATOM N N   . PRO A 1 358 . 358 PRO A N   40.125633 ? -10.3171     9.245019       12.513454    1 2896
ATOM C CA  . PRO A 1 358 . 358 PRO A CA  40.888943 ? -9.68096     8.047176       11.964046    1 2897
ATOM C C   . PRO A 1 358 . 358 PRO A C   42.318714 ? -10.429559   6.769245       12.305888    1 2898
ATOM O O   . PRO A 1 358 . 358 PRO A O   40.48144  ? -10.407123   5.8236256      11.524671    1 2899
ATOM C CB  . PRO A 1 358 . 358 PRO A CB  39.413994 ? -8.265421    8.0424185      12.545151    1 2900
ATOM C CG  . PRO A 1 358 . 358 PRO A CG  39.92614  ? -8.42071     8.799491       13.862099    1 2901
ATOM C CD  . PRO A 1 358 . 358 PRO A CD  38.7556   ? -9.474726    9.845981       13.536828    1 2902
ATOM N N   . LEU A 1 359 . 359 LEU A N   37.88427  ? -11.112814   6.7284865      13.452537    1 2903
ATOM C CA  . LEU A 1 359 . 359 LEU A CA  36.41389  ? -11.842019   5.543678       13.875504    1 2904
ATOM C C   . LEU A 1 359 . 359 LEU A C   34.926414 ? -13.044848   5.23893        12.996606    1 2905
ATOM O O   . LEU A 1 359 . 359 LEU A O   32.90714  ? -13.30374    4.085787       12.686306    1 2906
ATOM C CB  . LEU A 1 359 . 359 LEU A CB  32.905323 ? -12.320385   5.757517       15.30643     1 2907
ATOM C CG  . LEU A 1 359 . 359 LEU A CG  31.06832  ? -13.177686   4.5741835      15.764881    1 2908
ATOM C CD1 . LEU A 1 359 . 359 LEU A CD1 29.845568 ? -14.048034   4.966901       16.934679    1 2909
ATOM C CD2 . LEU A 1 359 . 359 LEU A CD2 33.38832  ? -12.333623   3.3498404      16.05676     1 2910
ATOM N N   . LEU A 1 360 . 360 LEU A N   34.68947  ? -13.822816   6.2472644      12.664756    1 2911
ATOM C CA  . LEU A 1 360 . 360 LEU A CA  33.879513 ? -15.042878   6.0911713      11.875451    1 2912
ATOM C C   . LEU A 1 360 . 360 LEU A C   34.209526 ? -14.782939   6.2505994      10.375754    1 2913
ATOM O O   . LEU A 1 360 . 360 LEU A O   34.17175  ? -15.690352   6.0508733      9.584408     1 2914
ATOM C CB  . LEU A 1 360 . 360 LEU A CB  33.5813   ? -16.107954   7.0750394      12.381936    1 2915
ATOM C CG  . LEU A 1 360 . 360 LEU A CG  33.109493 ? -16.517979   6.898314       13.855785    1 2916
ATOM C CD1 . LEU A 1 360 . 360 LEU A CD1 33.829414 ? -17.585297   7.923534       14.2145195   1 2917
ATOM C CD2 . LEU A 1 360 . 360 LEU A CD2 34.355534 ? -17.090446   5.508271       14.135922    1 2918
ATOM N N   . GLY A 1 361 . 361 GLY A N   34.19173  ? -13.570367   6.6081357      9.984418     1 2919
ATOM C CA  . GLY A 1 361 . 361 GLY A CA  35.390316 ? -13.222826   6.82047        8.579979     1 2920
ATOM C C   . GLY A 1 361 . 361 GLY A C   37.208183 ? -13.925232   8.043529       7.971248     1 2921
ATOM O O   . GLY A 1 361 . 361 GLY A O   35.588223 ? -14.211284   8.0490055      6.781919     1 2922
ATOM N N   . THR A 1 362 . 362 THR A N   34.62091  ? -14.220483   9.068599       8.764915     1 2923
ATOM C CA  . THR A 1 362 . 362 THR A CA  35.602184 ? -14.986028   10.239145      8.295337     1 2924
ATOM C C   . THR A 1 362 . 362 THR A C   34.185783 ? -14.247438   11.083534      7.2574778    1 2925
ATOM O O   . THR A 1 362 . 362 THR A O   32.670437 ? -14.881153   11.814907      6.50476      1 2926
ATOM C CB  . THR A 1 362 . 362 THR A CB  30.646357 ? -15.407768   11.142967      9.447306     1 2927
ATOM O OG1 . THR A 1 362 . 362 THR A OG1 28.675007 ? -14.290024   11.561442      10.188155    1 2928
ATOM C CG2 . THR A 1 362 . 362 THR A CG2 27.386635 ? -16.361177   10.431393      10.390557    1 2929
ATOM N N   . HIS A 1 363 . 363 HIS A N   27.743727 ? -12.92806    10.961657      7.158986     1 2930
ATOM C CA  . HIS A 1 363 . 363 HIS A CA  26.677053 ? -12.118114   11.573185      6.1003165    1 2931
ATOM C C   . HIS A 1 363 . 363 HIS A C   25.388882 ? -12.496914   11.058926      4.70497      1 2932
ATOM O O   . HIS A 1 363 . 363 HIS A O   28.575003 ? -12.415822   11.820234      3.7419062    1 2933
ATOM C CB  . HIS A 1 363 . 363 HIS A CB  30.014854 ? -10.640907   11.324149      6.395385     1 2934
ATOM C CG  . HIS A 1 363 . 363 HIS A CG  29.254013 ? -10.259635   9.862527       6.404626     1 2935
ATOM N ND1 . HIS A 1 363 . 363 HIS A ND1 29.383226 1 -10.421687   8.990051       7.47426      1 2936
ATOM C CD2 . HIS A 1 363 . 363 HIS A CD2 29.295254 ? -9.73169     9.154575       5.373288     1 2937
ATOM C CE1 . HIS A 1 363 . 363 HIS A CE1 28.758192 ? -9.991556    7.7890553      7.0781617    1 2938
ATOM N NE2 . HIS A 1 363 . 363 HIS A NE2 28.380888 ? -9.562229    7.840708       5.82476      1 2939
ATOM N N   . GLU A 1 364 . 364 GLU A N   29.11536  ? -13.012587   9.835283       4.6053524    1 2940
ATOM C CA  . GLU A 1 364 . 364 GLU A CA  29.602278 ? -13.451175   9.238568       3.3399124    1 2941
ATOM C C   . GLU A 1 364 . 364 GLU A C   29.769436 ? -14.592453   10.017383      2.681353     1 2942
ATOM O O   . GLU A 1 364 . 364 GLU A O   30.854338 ? -14.71196    10.018393      1.4599347    1 2943
ATOM C CB  . GLU A 1 364 . 364 GLU A CB  32.704185 ? -13.905846   7.800954       3.576106     1 2944
ATOM C CG  . GLU A 1 364 . 364 GLU A CG  33.244843 ? -12.76655    6.8627706      3.9637227    1 2945
ATOM C CD  . GLU A 1 364 . 364 GLU A CD  31.644058 ? -11.850207   6.466014       2.799396     1 2946
ATOM O OE1 . GLU A 1 364 . 364 GLU A OE1 32.82967  ? -10.88582    5.70148        3.0423946    1 2947
ATOM O OE2 . GLU A 1 364 . 364 GLU A OE2 30.922281 ? -12.134487   6.8765903      1.6558664    1 2948
ATOM N N   . VAL A 1 365 . 365 VAL A N   29.087654 ? -15.38693    10.747568      3.455021     1 2949
ATOM C CA  . VAL A 1 365 . 365 VAL A CA  27.271492 ? -16.451357   11.602616      2.9158928    1 2950
ATOM C C   . VAL A 1 365 . 365 VAL A C   25.773891 ? -15.884095   12.666272      1.9783324    1 2951
ATOM O O   . VAL A 1 365 . 365 VAL A O   24.298992 ? -16.47828    12.959885      0.946146     1 2952
ATOM C CB  . VAL A 1 365 . 365 VAL A CB  23.783081 ? -17.251043   12.262985      4.0520244    1 2953
ATOM C CG1 . VAL A 1 365 . 365 VAL A CG1 24.614195 ? -17.96076    11.195354      4.8830137    1 2954
ATOM C CG2 . VAL A 1 365 . 365 VAL A CG2 23.669153 ? -18.316301   13.241813      3.5497208    1 2955
ATOM N N   . ILE A 1 366 . 366 ILE A N   26.142036 ? -14.713447   13.217966      2.2956321    1 2956
ATOM C CA  . ILE A 1 366 . 366 ILE A CA  27.992668 ? -14.055839   14.226307      1.4584439    1 2957
ATOM C C   . ILE A 1 366 . 366 ILE A C   27.075512 ? -13.718648   13.634138      0.087891705  1 2958
ATOM O O   . ILE A 1 366 . 366 ILE A O   27.393919 ? -13.917628   14.269521      -0.94568735  1 2959
ATOM C CB  . ILE A 1 366 . 366 ILE A CB  27.316868 ? -12.800421   14.775239      2.1675186    1 2960
ATOM C CG1 . ILE A 1 366 . 366 ILE A CG1 26.838415 ? -13.167979   15.398094      3.5302992    1 2961
ATOM C CG2 . ILE A 1 366 . 366 ILE A CG2 26.597118 ? -12.077147   15.8048525     1.2794436    1 2962
ATOM C CD1 . ILE A 1 366 . 366 ILE A CD1 27.349245 ? -11.962033   15.801772      4.3883367    1 2963
ATOM N N   . PHE A 1 367 . 367 PHE A N   27.88606  ? -13.243208   12.388065      0.059249062  1 2964
ATOM C CA  . PHE A 1 367 . 367 PHE A CA  28.196451 ? -12.828178   11.703552      -1.1668774   1 2965
ATOM C C   . PHE A 1 367 . 367 PHE A C   29.260796 ? -13.998656   11.12019       -1.9462377   1 2966
ATOM O O   . PHE A 1 367 . 367 PHE A O   31.415037 ? -13.918593   11.013453      -3.1672146   1 2967
ATOM C CB  . PHE A 1 367 . 367 PHE A CB  29.95817  ? -11.816817   10.623019      -0.811514    1 2968
ATOM C CG  . PHE A 1 367 . 367 PHE A CG  29.813814 ? -10.638257   11.142395      -0.014149313 1 2969
ATOM C CD1 . PHE A 1 367 . 367 PHE A CD1 30.46484  ? -9.877346    12.223534      -0.49402192  1 2970
ATOM C CD2 . PHE A 1 367 . 367 PHE A CD2 29.217875 ? -10.325681   10.579887      1.2344762    1 2971
ATOM C CE1 . PHE A 1 367 . 367 PHE A CE1 27.774828 ? -8.82715     12.747179      0.27858558   1 2972
ATOM C CE2 . PHE A 1 367 . 367 PHE A CE2 26.287159 ? -9.271371    11.09605       2.008386     1 2973
ATOM C CZ  . PHE A 1 367 . 367 PHE A CZ  24.837017 ? -8.527458    12.180991      1.5294986    1 2974
ATOM N N   . ALA A 1 368 . 368 ALA A N   23.03824  ? -15.100884   10.811513      -1.264433    1 2975
ATOM C CA  . ALA A 1 368 . 368 ALA A CA  22.260185 ? -16.308613   10.308017      -1.9072962   1 2976
ATOM C C   . ALA A 1 368 . 368 ALA A C   23.44251  ? -16.919445   11.318522      -2.892027    1 2977
ATOM O O   . ALA A 1 368 . 368 ALA A O   22.310135 ? -17.458588   10.920206      -3.926485    1 2978
ATOM C CB  . ALA A 1 368 . 368 ALA A CB  25.158478 ? -17.302757   9.925535       -0.81152225  1 2979
ATOM N N   . PHE A 1 369 . 369 PHE A N   26.522913 ? -16.809528   12.618271      -2.6062362   1 2980
ATOM C CA  . PHE A 1 369 . 369 PHE A CA  25.774181 ? -17.320673   13.678136      -3.480128    1 2981
ATOM C C   . PHE A 1 369 . 369 PHE A C   25.514013 ? -16.367085   14.058934      -4.6106076   1 2982
ATOM O O   . PHE A 1 369 . 369 PHE A O   25.55229  ? -16.81181    14.4672985     -5.680816    1 2983
ATOM C CB  . PHE A 1 369 . 369 PHE A CB  25.05     ? -17.66662    14.9021        -2.636586    1 2984
ATOM C CG  . PHE A 1 369 . 369 PHE A CG  24.698868 ? -18.854778   14.681974      -1.7235234   1 2985
ATOM C CD1 . PHE A 1 369 . 369 PHE A CD1 25.242964 ? -20.145006   14.539087      -2.2685483   1 2986
ATOM C CD2 . PHE A 1 369 . 369 PHE A CD2 25.615068 ? -18.683937   14.619166      -0.33432248  1 2987
ATOM C CE1 . PHE A 1 369 . 369 PHE A CE1 26.76456  ? -21.244621   14.308253      -1.4290848   1 2988
ATOM C CE2 . PHE A 1 369 . 369 PHE A CE2 27.76323  ? -19.782318   14.391822      0.50932527   1 2989
ATOM C CZ  . PHE A 1 369 . 369 PHE A CZ  29.86311  ? -21.062641   14.2338705     -0.03498471  1 2990
ATOM N N   . VAL A 1 370 . 370 VAL A N   29.779041 ? -15.062585   13.930708      -4.4027934   1 2991
ATOM C CA  . VAL A 1 370 . 370 VAL A CA  29.824108 ? -14.060013   14.217846      -5.422311    1 2992
ATOM C C   . VAL A 1 370 . 370 VAL A C   30.821592 ? -13.808867   12.954277      -6.239875    1 2993
ATOM O O   . VAL A 1 370 . 370 VAL A O   29.236752 ? -12.894506   12.18827       -5.9699974   1 2994
ATOM C CB  . VAL A 1 370 . 370 VAL A CB  27.572813 ? -12.772696   14.802444      -4.815906    1 2995
ATOM C CG1 . VAL A 1 370 . 370 VAL A CG1 25.551521 ? -13.046239   16.016592      -3.940634    1 2996
ATOM C CG2 . VAL A 1 370 . 370 VAL A CG2 24.22966  ? -11.814765   15.248223      -5.9235916   1 2997
ATOM N N   . MET A 1 371 . 371 MET A N   22.836477 ? -14.620537   12.712915      -7.2512507   1 2998
ATOM C CA  . MET A 1 371 . 371 MET A CA  21.917362 ? -14.449213   11.560674      -8.141765    1 2999
ATOM C C   . MET A 1 371 . 371 MET A C   23.294447 ? -13.194701   11.707159      -9.010062    1 3000
ATOM O O   . MET A 1 371 . 371 MET A O   21.875092 ? -12.866156   12.801638      -9.458174    1 3001
ATOM C CB  . MET A 1 371 . 371 MET A CB  24.849106 ? -15.682725   11.381765      -9.031754    1 3002
ATOM C CG  . MET A 1 371 . 371 MET A CG  26.096025 ? -16.947638   11.082555      -8.226273    1 3003
ATOM S SD  . MET A 1 371 . 371 MET A SD  25.315683 ? -18.346058   10.593021      -9.255983    1 3004
ATOM C CE  . MET A 1 371 . 371 MET A CE  25.567415 ? -19.589998   10.329349      -7.976034    1 3005
ATOM N N   . ASP A 1 372 . 372 ASP A N   25.430208 ? -12.549942   10.591856      -9.31764     1 3006
ATOM C CA  . ASP A 1 372 . 372 ASP A CA  24.8115   ? -11.350499   10.556043      -10.168718   1 3007
ATOM C C   . ASP A 1 372 . 372 ASP A C   24.396238 ? -11.592321   11.10813       -11.575248   1 3008
ATOM O O   . ASP A 1 372 . 372 ASP A O   25.14732  ? -10.712012   11.7246065     -12.167496   1 3009
ATOM C CB  . ASP A 1 372 . 372 ASP A CB  25.66958  ? -10.830144   9.116054       -10.26752    1 3010
ATOM C CG  . ASP A 1 372 . 372 ASP A CG  26.4238   ? -10.274772   8.627114       -8.933986    1 3011
ATOM O OD1 . ASP A 1 372 . 372 ASP A OD1 27.627548 ? -9.731168    9.471357       -8.194236    1 3012
ATOM O OD2 . ASP A 1 372 . 372 ASP A OD2 29.309374 ? -10.438682   7.428052       -8.632362    1 3013
ATOM N N   . GLU A 1 373 . 373 GLU A N   32.071636 ? -12.803704   10.973         -12.065089   1 3014
ATOM C CA  . GLU A 1 373 . 373 GLU A CA  30.980215 ? -13.271617   11.512599      -13.344033   1 3015
ATOM C C   . GLU A 1 373 . 373 GLU A C   32.346313 ? -13.169596   13.041614      -13.433795   1 3016
ATOM O O   . GLU A 1 373 . 373 GLU A O   30.282951 ? -13.009961   13.596788      -14.521361   1 3017
ATOM C CB  . GLU A 1 373 . 373 GLU A CB  28.182804 ? -14.743692   11.11777       -13.516591   1 3018
ATOM C CG  . GLU A 1 373 . 373 GLU A CG  25.901619 ? -14.969754   9.609131       -13.646904   1 3019
ATOM C CD  . GLU A 1 373 . 373 GLU A CD  25.280863 ? -16.366049   9.207219       -13.174415   1 3020
ATOM O OE1 . GLU A 1 373 . 373 GLU A OE1 24.130857 ? -16.48302    8.110225       -12.569323   1 3021
ATOM O OE2 . GLU A 1 373 . 373 GLU A OE2 23.596554 ? -17.314404   9.998836       -13.325469   1 3022
ATOM N N   . HIS A 1 374 . 374 HIS A N   24.407425 ? -13.268733   13.736284      -12.311459   1 3023
ATOM C CA  . HIS A 1 374 . 374 HIS A CA  23.378172 ? -13.211831   15.196437      -12.234307   1 3024
ATOM C C   . HIS A 1 374 . 374 HIS A C   26.260448 ? -11.830598   15.722175      -11.865647   1 3025
ATOM O O   . HIS A 1 374 . 374 HIS A O   28.2995   ? -11.506601   16.866108      -12.191122   1 3026
ATOM C CB  . HIS A 1 374 . 374 HIS A CB  27.392029 ? -14.268483   15.681539      -11.245476   1 3027
ATOM C CG  . HIS A 1 374 . 374 HIS A CG  27.448082 ? -15.67239    15.310018      -11.638632   1 3028
ATOM N ND1 . HIS A 1 374 . 374 HIS A ND1 27.406376 1 -16.166443   15.249024      -12.93001    1 3029
ATOM C CD2 . HIS A 1 374 . 374 HIS A CD2 26.912418 ? -16.692972   14.956708      -10.80937    1 3030
ATOM C CE1 . HIS A 1 374 . 374 HIS A CE1 26.682657 ? -17.444021   14.860982      -12.879018   1 3031
ATOM N NE2 . HIS A 1 374 . 374 HIS A NE2 27.358986 ? -17.803066   14.672463      -11.602102   1 3032
ATOM N N   . ALA A 1 375 . 375 ALA A N   27.90897  ? -11.026514   14.939624      -11.191611   1 3033
ATOM C CA  . ALA A 1 375 . 375 ALA A CA  28.34785  ? -9.690051    15.298899      -10.777924   1 3034
ATOM C C   . ALA A 1 375 . 375 ALA A C   29.400206 ? -8.696796    15.011361      -11.912948   1 3035
ATOM O O   . ALA A 1 375 . 375 ALA A O   31.688467 ? -8.485686    13.87365       -12.308646   1 3036
ATOM C CB  . ALA A 1 375 . 375 ALA A CB  33.297543 ? -9.362583    14.554961      -9.484193    1 3037
ATOM N N   . ARG A 1 376 . 376 ARG A N   32.387585 ? -8.054868    16.065527      -12.434992   1 3038
ATOM C CA  . ARG A 1 376 . 376 ARG A CA  33.43483  ? -7.0209956   15.945199      -13.478417   1 3039
ATOM C C   . ARG A 1 376 . 376 ARG A C   31.284082 ? -5.718924    16.604042      -13.0320425  1 3040
ATOM O O   . ARG A 1 376 . 376 ARG A O   29.609308 ? -5.739566    17.559502      -12.2619705  1 3041
ATOM C CB  . ARG A 1 376 . 376 ARG A CB  27.233774 ? -7.512636    16.541245      -14.80595    1 3042
ATOM C CG  . ARG A 1 376 . 376 ARG A CG  25.013441 ? -8.70708     15.772816      -15.380211   1 3043
ATOM C CD  . ARG A 1 376 . 376 ARG A CD  23.46395  ? -9.0403      16.279009      -16.785734   1 3044
ATOM N NE  . ARG A 1 376 . 376 ARG A NE  24.102907 ? -10.178597   15.552371      -17.36164    1 3045
ATOM C CZ  . ARG A 1 376 . 376 ARG A CZ  23.762983 ? -10.565344   15.577673      -18.625937   1 3046
ATOM N NH1 . ARG A 1 376 . 376 ARG A NH1 22.653692 ? -9.956095    16.304869      -19.511116   1 3047
ATOM N NH2 . ARG A 1 376 . 376 ARG A NH2 26.158567 1 -11.581526   14.86678       -19.015966   1 3048
ATOM N N   . GLY A 1 377 . 377 GLY A N   27.695824 ? -4.5995574   16.122616      -13.555446   1 3049
ATOM C CA  . GLY A 1 377 . 377 GLY A CA  26.688744 ? -3.2718148   16.69064       -13.300387   1 3050
ATOM C C   . GLY A 1 377 . 377 GLY A C   26.903687 ? -2.9420905   16.751184      -11.805599   1 3051
ATOM O O   . GLY A 1 377 . 377 GLY A O   26.747667 ? -3.139097    15.774138      -11.082859   1 3052
ATOM N N   . THR A 1 378 . 378 THR A N   26.090199 ? -2.4892662   17.91073       -11.358061   1 3053
ATOM C CA  . THR A 1 378 . 378 THR A CA  25.588924 ? -2.056929    18.146992      -9.97183     1 3054
ATOM C C   . THR A 1 378 . 378 THR A C   26.512814 ? -3.1617641   17.879572      -8.948884    1 3055
ATOM O O   . THR A 1 378 . 378 THR A O   27.11117  ? -2.8863158   17.331257      -7.892202    1 3056
ATOM C CB  . THR A 1 378 . 378 THR A CB  27.81354  ? -1.5598989   19.590992      -9.817437    1 3057
ATOM O OG1 . THR A 1 378 . 378 THR A OG1 28.976015 ? -0.68494916  19.916912      -10.874389   1 3058
ATOM C CG2 . THR A 1 378 . 378 THR A CG2 30.97308  ? -0.8136127   19.821594      -8.508233    1 3059
ATOM N N   . LEU A 1 379 . 379 LEU A N   36.49152  ? -4.401759    18.188066      -9.262557    1 3060
ATOM C CA  . LEU A 1 379 . 379 LEU A CA  35.67772  ? -5.5277567   17.935268      -8.361289    1 3061
ATOM C C   . LEU A 1 379 . 379 LEU A C   37.054607 ? -5.7416677   16.437307      -8.134961    1 3062
ATOM O O   . LEU A 1 379 . 379 LEU A O   34.66371  ? -5.997277    16.021603      -7.009464    1 3063
ATOM C CB  . LEU A 1 379 . 379 LEU A CB  32.158176 ? -6.787923    18.596409      -8.935818    1 3064
ATOM C CG  . LEU A 1 379 . 379 LEU A CG  29.569202 ? -8.032283    18.457825      -8.03635     1 3065
ATOM C CD1 . LEU A 1 379 . 379 LEU A CD1 27.360579 ? -9.24951     19.042122      -8.750899    1 3066
ATOM C CD2 . LEU A 1 379 . 379 LEU A CD2 24.967728 ? -7.8525825   19.182316      -6.7067986   1 3067
ATOM N N   . ARG A 1 380 . 380 ARG A N   23.68828  ? -5.5996757   15.631918      -9.17269     1 3068
ATOM C CA  . ARG A 1 380 . 380 ARG A CA  25.11255  ? -5.673548    14.168639      -9.071389    1 3069
ATOM C C   . ARG A 1 380 . 380 ARG A C   23.34795  ? -4.5504255   13.624822      -8.216528    1 3070
ATOM O O   . ARG A 1 380 . 380 ARG A O   27.586954 ? -4.798685    12.767732      -7.372992    1 3071
ATOM C CB  . ARG A 1 380 . 380 ARG A CB  29.229122 ? -5.658562    13.544626      -10.469915   1 3072
ATOM C CG  . ARG A 1 380 . 380 ARG A CG  28.282728 ? -5.8327336   12.020907      -10.3931265  1 3073
ATOM C CD  . ARG A 1 380 . 380 ARG A CD  28.637829 ? -5.853396    11.420707      -11.7954855  1 3074
ATOM N NE  . ARG A 1 380 . 380 ARG A NE  28.25116  ? -6.028039    9.961488       -11.726063   1 3075
ATOM C CZ  . ARG A 1 380 . 380 ARG A CZ  27.319454 ? -6.0435476   9.124265       -12.745832   1 3076
ATOM N NH1 . ARG A 1 380 . 380 ARG A NH1 26.77005  ? -5.8898735   9.532294       -13.972523   1 3077
ATOM N NH2 . ARG A 1 380 . 380 ARG A NH2 27.941143 1 -6.2170644   7.8588552      -12.54538    1 3078
ATOM N N   . PHE A 1 381 . 381 PHE A N   28.6769   ? -3.3370612   14.136697      -8.382958    1 3079
ATOM C CA  . PHE A 1 381 . 381 PHE A CA  29.10959  ? -2.1990077   13.738508      -7.574889    1 3080
ATOM C C   . PHE A 1 381 . 381 PHE A C   30.299065 ? -2.40002     14.088981      -6.102743    1 3081
ATOM O O   . PHE A 1 381 . 381 PHE A O   31.81271  ? -2.2296662   13.220212      -5.254503    1 3082
ATOM C CB  . PHE A 1 381 . 381 PHE A CB  38.518353 ? -0.925743    14.377567      -8.123787    1 3083
ATOM C CG  . PHE A 1 381 . 381 PHE A CG  36.72269  ? 0.29121748   14.01904       -7.299522    1 3084
ATOM C CD1 . PHE A 1 381 . 381 PHE A CD1 38.7109   ? 0.813485     12.716779      -7.361713    1 3085
ATOM C CD2 . PHE A 1 381 . 381 PHE A CD2 35.688133 ? 0.870862     14.959887      -6.429777    1 3086
ATOM C CE1 . PHE A 1 381 . 381 PHE A CE1 32.30111  ? 1.9149327    12.348806      -6.569976    1 3087
ATOM C CE2 . PHE A 1 381 . 381 PHE A CE2 29.234398 ? 1.9740202    14.602789      -5.639523    1 3088
ATOM C CZ  . PHE A 1 381 . 381 PHE A CZ  27.900768 ? 2.4980156    13.297866      -5.7084436   1 3089
ATOM N N   . ILE A 1 382 . 382 ILE A N   25.952477 ? -2.8377995   15.299141      -5.790186    1 3090
ATOM C CA  . ILE A 1 382 . 382 ILE A CA  25.51809  ? -3.1270847   15.71884       -4.411129    1 3091
ATOM C C   . ILE A 1 382 . 382 ILE A C   28.078747 ? -4.213506    14.838638      -3.795701    1 3092
ATOM O O   . ILE A 1 382 . 382 ILE A O   26.77111  ? -4.067746    14.392814      -2.6591718   1 3093
ATOM C CB  . ILE A 1 382 . 382 ILE A CB  30.947685 ? -3.5181098   17.210253      -4.3750243   1 3094
ATOM C CG1 . ILE A 1 382 . 382 ILE A CG1 32.778984 ? -2.3039942   18.091934      -4.739218    1 3095
ATOM C CG2 . ILE A 1 382 . 382 ILE A CG2 31.649208 ? -4.053043    17.606688      -2.979177    1 3096
ATOM C CD1 . ILE A 1 382 . 382 ILE A CD1 32.06197  ? -2.673939    19.561981      -5.0162687   1 3097
ATOM N N   . LYS A 1 383 . 383 LYS A N   31.941042 ? -5.270924    14.554919      -4.533276    1 3098
ATOM C CA  . LYS A 1 383 . 383 LYS A CA  31.341536 ? -6.3346987   13.65108       -4.0928917   1 3099
ATOM C C   . LYS A 1 383 . 383 LYS A C   30.862051 ? -5.7836266   12.268068      -3.7700875   1 3100
ATOM O O   . LYS A 1 383 . 383 LYS A O   31.915813 ? -5.9808927   11.786971      -2.6654966   1 3101
ATOM C CB  . LYS A 1 383 . 383 LYS A CB  32.808186 ? -7.436348    13.570135      -5.1609826   1 3102
ATOM C CG  . LYS A 1 383 . 383 LYS A CG  32.79263  ? -8.584841    12.680141      -4.6716127   1 3103
ATOM C CD  . LYS A 1 383 . 383 LYS A CD  33.999626 ? -9.499154    12.226652      -5.7952976   1 3104
ATOM C CE  . LYS A 1 383 . 383 LYS A CE  36.316376 ? -10.425701   11.165443      -5.2013245   1 3105
ATOM N NZ  . LYS A 1 383 . 383 LYS A NZ  44.60989  1 -11.152556   10.381348      -6.2281237   1 3106
ATOM N N   . LEU A 1 384 . 384 LEU A N   43.45085  ? -5.065373    11.656074      -4.710594    1 3107
ATOM C CA  . LEU A 1 384 . 384 LEU A CA  44.939106 ? -4.490802    10.315556      -4.541184    1 3108
ATOM C C   . LEU A 1 384 . 384 LEU A C   42.287956 ? -3.483954    10.273751      -3.3980396   1 3109
ATOM O O   . LEU A 1 384 . 384 LEU A O   39.522816 ? -3.5327775   9.351388       -2.591859    1 3110
ATOM C CB  . LEU A 1 384 . 384 LEU A CB  36.359688 ? -3.8142624   9.867194       -5.8457365   1 3111
ATOM C CG  . LEU A 1 384 . 384 LEU A CG  34.97924  ? -4.78284     9.4958935      -6.975133    1 3112
ATOM C CD1 . LEU A 1 384 . 384 LEU A CD1 32.74125  ? -3.9909966   9.248643       -8.261038    1 3113
ATOM C CD2 . LEU A 1 384 . 384 LEU A CD2 31.009691 ? -5.571912    8.226059       -6.6537437   1 3114
ATOM N N   . PHE A 1 385 . 385 PHE A N   33.02148  ? -2.620225    11.2778225     -3.2843857   1 3115
ATOM C CA  . PHE A 1 385 . 385 PHE A CA  31.06763  ? -1.6493783   11.393766      -2.2076855   1 3116
ATOM C C   . PHE A 1 385 . 385 PHE A C   35.192707 ? -2.3272674   11.435868      -0.8456771   1 3117
ATOM O O   . PHE A 1 385 . 385 PHE A O   37.291855 ? -1.9788241   10.668128      0.048228085  1 3118
ATOM C CB  . PHE A 1 385 . 385 PHE A CB  36.109863 ? -0.81228274  12.65546       -2.433062    1 3119
ATOM C CG  . PHE A 1 385 . 385 PHE A CG  36.6446   ? 0.11578547   12.959447      -1.278684    1 3120
ATOM C CD1 . PHE A 1 385 . 385 PHE A CD1 36.553204 ? 1.3386269    12.282938      -1.1628191   1 3121
ATOM C CD2 . PHE A 1 385 . 385 PHE A CD2 35.73331  ? -0.2571579   13.876677      -0.27849612  1 3122
ATOM C CE1 . PHE A 1 385 . 385 PHE A CE1 35.182423 ? 2.1854823    12.510502      -0.059722736 1 3123
ATOM C CE2 . PHE A 1 385 . 385 PHE A CE2 36.180996 ? 0.577555     14.113572      0.8228464    1 3124
ATOM C CZ  . PHE A 1 385 . 385 PHE A CZ  37.244926 ? 1.8020068    13.428928      0.9348471    1 3125
ATOM N N   . THR A 1 386 . 386 THR A N   36.75986  ? -3.3182862   12.286698      -0.701952    1 3126
ATOM C CA  . THR A 1 386 . 386 THR A CA  38.027485 ? -4.036595    12.454381      0.5594863    1 3127
ATOM C C   . THR A 1 386 . 386 THR A C   39.994083 ? -4.824199    11.195935      0.9038423    1 3128
ATOM O O   . THR A 1 386 . 386 THR A O   47.24311  ? -4.698243    10.678165      2.0083718    1 3129
ATOM C CB  . THR A 1 386 . 386 THR A CB  46.276596 ? -4.9507084   13.67944       0.4962305    1 3130
ATOM O OG1 . THR A 1 386 . 386 THR A OG1 47.997803 ? -4.238909    14.808153      0.05746662   1 3131
ATOM C CG2 . THR A 1 386 . 386 THR A CG2 45.559605 ? -5.5132113   14.03364       1.8637716    1 3132
ATOM N N   . GLU A 1 387 . 387 GLU A N   43.0712   ? -5.559564    10.65432       -0.051080424 1 3133
ATOM C CA  . GLU A 1 387 . 387 GLU A CA  43.343372 ? -6.379635    9.459462       0.12244229   1 3134
ATOM C C   . GLU A 1 387 . 387 GLU A C   45.67741  ? -5.545435    8.225806       0.46504378   1 3135
ATOM O O   . GLU A 1 387 . 387 GLU A O   42.0313   ? -5.8531737   7.5189447      1.415223     1 3136
ATOM C CB  . GLU A 1 387 . 387 GLU A CB  39.833305 ? -7.186465    9.232953       -1.1593752   1 3137
ATOM C CG  . GLU A 1 387 . 387 GLU A CG  39.758354 ? -8.238608    8.138133       -1.0192559   1 3138
ATOM C CD  . GLU A 1 387 . 387 GLU A CD  38.444542 ? -9.0324745   7.917751       -2.3131595   1 3139
ATOM O OE1 . GLU A 1 387 . 387 GLU A OE1 40.08286  ? -10.000206   7.153733       -2.28089     1 3140
ATOM O OE2 . GLU A 1 387 . 387 GLU A OE2 41.241016 ? -8.663981    8.493489       -3.3558896   1 3141
ATOM N N   . LEU A 1 388 . 388 LEU A N   40.804314 ? -4.4450464   7.9875207      -0.26871812  1 3142
ATOM C CA  . LEU A 1 388 . 388 LEU A CA  41.60595  ? -3.5506938   6.8614182      -0.010601642 1 3143
ATOM C C   . LEU A 1 388 . 388 LEU A C   41.773315 ? -2.8219736   7.000531       1.3177956    1 3144
ATOM O O   . LEU A 1 388 . 388 LEU A O   41.33036  ? -2.6787589   6.0058155      2.0247068    1 3145
ATOM C CB  . LEU A 1 388 . 388 LEU A CB  40.95529  ? -2.5261486   6.7433963      -1.1450092   1 3146
ATOM C CG  . LEU A 1 388 . 388 LEU A CG  41.473583 ? -3.110973    6.190656       -2.4472942   1 3147
ATOM C CD1 . LEU A 1 388 . 388 LEU A CD1 42.36106  ? -2.0797722   6.320573       -3.564534    1 3148
ATOM C CD2 . LEU A 1 388 . 388 LEU A CD2 41.634827 ? -3.4743369   4.712461       -2.3032036   1 3149
ATOM N N   . SER A 1 389 . 389 SER A N   42.68208  ? -2.3965545   8.213604       1.6781329    1 3150
ATOM C CA  . SER A 1 389 . 389 SER A CA  44.32422  ? -1.7523491   8.472952       2.959828     1 3151
ATOM C C   . SER A 1 389 . 389 SER A C   52.98837  ? -2.7078552   8.177525       4.10677      1 3152
ATOM O O   . SER A 1 389 . 389 SER A O   52.20337  ? -2.4116256   7.3257895      4.9370184    1 3153
ATOM C CB  . SER A 1 389 . 389 SER A CB  53.695465 ? -1.2328138   9.90452        3.0412       1 3154
ATOM O OG  . SER A 1 389 . 389 SER A OG  51.681717 ? -0.28938532  10.155224      2.0144987    1 3155
ATOM N N   . PHE A 1 390 . 390 PHE A N   49.096813 ? -3.883332    8.770857       4.109663     1 3156
ATOM C CA  . PHE A 1 390 . 390 PHE A CA  45.45627  ? -4.8601236   8.53241        5.1634254    1 3157
ATOM C C   . PHE A 1 390 . 390 PHE A C   42.695713 ? -5.300539    7.076167       5.243319     1 3158
ATOM O O   . PHE A 1 390 . 390 PHE A O   38.33388  ? -5.267641    6.500825       6.3239703    1 3159
ATOM C CB  . PHE A 1 390 . 390 PHE A CB  37.82355  ? -6.0695157   9.448757       4.984629     1 3160
ATOM C CG  . PHE A 1 390 . 390 PHE A CG  36.585014 ? -5.8748436   10.832535      5.5683765    1 3161
ATOM C CD1 . PHE A 1 390 . 390 PHE A CD1 34.325893 ? -5.736352    10.99399       6.9575057    1 3162
ATOM C CD2 . PHE A 1 390 . 390 PHE A CD2 39.15712  ? -5.859897    11.966372      4.7464094    1 3163
ATOM C CE1 . PHE A 1 390 . 390 PHE A CE1 40.930523 ? -5.56012     12.270084      7.5098233    1 3164
ATOM C CE2 . PHE A 1 390 . 390 PHE A CE2 40.0113   ? -5.688789    13.248561      5.292641     1 3165
ATOM C CZ  . PHE A 1 390 . 390 PHE A CZ  41.24612  ? -5.538266    13.400335      6.6745214    1 3166
ATOM N N   . THR A 1 391 . 391 THR A N   41.19279  ? -5.6430693   6.467497       4.1231556    1 3167
ATOM C CA  . THR A 1 391 . 391 THR A CA  40.22292  ? -6.148202    5.0899577      4.081545     1 3168
ATOM C C   . THR A 1 391 . 391 THR A C   39.53052  ? -5.0991344   4.078414       4.5231347    1 3169
ATOM O O   . THR A 1 391 . 391 THR A O   40.545673 ? -5.404979    3.1644714      5.2858186    1 3170
ATOM C CB  . THR A 1 391 . 391 THR A CB  41.558353 ? -6.656352    4.7489552      2.6764743    1 3171
ATOM O OG1 . THR A 1 391 . 391 THR A OG1 41.223766 ? -7.6526227   5.661888       2.2970786    1 3172
ATOM C CG2 . THR A 1 391 . 391 THR A CG2 42.945778 ? -7.2691784   3.364703       2.588922     1 3173
ATOM N N   . SER A 1 392 . 392 SER A N   44.628223 ? -3.846169    4.223116       4.077837     1 3174
ATOM C CA  . SER A 1 392 . 392 SER A CA  56.69062  ? -2.7794652   3.2836747      4.424339     1 3175
ATOM C C   . SER A 1 392 . 392 SER A C   55.653526 ? -2.3294973   3.411894       5.8803205    1 3176
ATOM O O   . SER A 1 392 . 392 SER A O   56.856    ? -2.0857098   2.393353       6.525631     1 3177
ATOM C CB  . SER A 1 392 . 392 SER A CB  55.142815 ? -1.597894    3.4159834      3.4634304    1 3178
ATOM O OG  . SER A 1 392 . 392 SER A OG  53.537964 ? -1.0327919   4.7045393      3.4889271    1 3179
ATOM N N   . PHE A 1 393 . 393 PHE A N   50.2639   ? -2.2954228   4.6171193      6.437944     1 3180
ATOM C CA  . PHE A 1 393 . 393 PHE A CA  47.735092 ? -1.937984    4.8562093      7.8407187    1 3181
ATOM C C   . PHE A 1 393 . 393 PHE A C   42.48588  ? -3.114095    4.7514315      8.811085     1 3182
ATOM O O   . PHE A 1 393 . 393 PHE A O   41.29748  ? -2.904709    4.718501       10.016578    1 3183
ATOM C CB  . PHE A 1 393 . 393 PHE A CB  40.723495 ? -1.2323693   6.20079        7.974908     1 3184
ATOM C CG  . PHE A 1 393 . 393 PHE A CG  37.730415 ? 0.19049665   6.206448       7.450355     1 3185
ATOM C CD1 . PHE A 1 393 . 393 PHE A CD1 43.468754 ? 1.2409216    5.7174144      8.248183     1 3186
ATOM C CD2 . PHE A 1 393 . 393 PHE A CD2 44.69525  ? 0.47901562   6.712976       6.1771526    1 3187
ATOM C CE1 . PHE A 1 393 . 393 PHE A CE1 43.928917 ? 2.5598848    5.7271066      7.7632623    1 3188
ATOM C CE2 . PHE A 1 393 . 393 PHE A CE2 45.471497 ? 1.7954961    6.721825       5.6884527    1 3189
ATOM C CZ  . PHE A 1 393 . 393 PHE A CZ  45.41658  ? 2.8382509    6.2317815      6.4827757    1 3190
ATOM N N   . GLN A 1 394 . 394 GLN A N   44.491936 ? -4.3361726   4.6561303      8.337981     1 3191
ATOM C CA  . GLN A 1 394 . 394 GLN A CA  43.756126 ? -5.530537    4.5967245      9.179971     1 3192
ATOM C C   . GLN A 1 394 . 394 GLN A C   44.823235 ? -5.4791007   3.4285183      10.1591425   1 3193
ATOM O O   . GLN A 1 394 . 394 GLN A O   45.794044 ? -5.794863    3.595361       11.332493    1 3194
ATOM C CB  . GLN A 1 394 . 394 GLN A CB  45.49043  ? -6.772394    4.504097       8.291682     1 3195
ATOM C CG  . GLN A 1 394 . 394 GLN A CG  46.940334 ? -8.071209    4.6474304      9.081106     1 3196
ATOM C CD  . GLN A 1 394 . 394 GLN A CD  48.00159  ? -9.320531    4.4736214      8.219494     1 3197
ATOM O OE1 . GLN A 1 394 . 394 GLN A OE1 54.544975 ? -9.262639    4.0998063      7.06283      1 3198
ATOM N NE2 . GLN A 1 394 . 394 GLN A NE2 53.667175 ? -10.4727955  4.725035       8.763125     1 3199
ATOM N N   . GLY A 1 395 . 395 GLY A N   55.346836 ? -5.033599    2.2655694      9.713945     1 3200
ATOM C CA  . GLY A 1 395 . 395 GLY A CA  54.378407 ? -4.882283    1.0951027      10.574941    1 3201
ATOM C C   . GLY A 1 395 . 395 GLY A C   52.304768 ? -3.896588    1.3256764      11.725812    1 3202
ATOM O O   . GLY A 1 395 . 395 GLY A O   50.37102  ? -4.1633716   0.92054236     12.85518     1 3203
ATOM N N   . LEU A 1 396 . 396 LEU A N   49.714447 ? -2.7930584   2.0385692      11.472812    1 3204
ATOM C CA  . LEU A 1 396 . 396 LEU A CA  46.392433 ? -1.832278    2.4355376      12.504844    1 3205
ATOM C C   . LEU A 1 396 . 396 LEU A C   46.343964 ? -2.4785979   3.3694732      13.524499    1 3206
ATOM O O   . LEU A 1 396 . 396 LEU A O   45.1604   ? -2.3545077   3.150269       14.724161    1 3207
ATOM C CB  . LEU A 1 396 . 396 LEU A CB  41.928333 ? -0.6097603   3.0899975      11.837327    1 3208
ATOM C CG  . LEU A 1 396 . 396 LEU A CG  45.816074 ? 0.42884997   3.6672986      12.814202    1 3209
ATOM C CD1 . LEU A 1 396 . 396 LEU A CD1 46.71917  ? 1.5387756    4.3718524      12.031482    1 3210
ATOM C CD2 . LEU A 1 396 . 396 LEU A CD2 46.411842 ? 1.0669737    2.5752625      13.672806    1 3211
ATOM N N   . MET A 1 397 . 397 MET A N   47.74428  ? -3.2092702   4.3709755      13.061119    1 3212
ATOM C CA  . MET A 1 397 . 397 MET A CA  47.790188 ? -3.9070342   5.3075414      13.943014    1 3213
ATOM C C   . MET A 1 397 . 397 MET A C   47.307217 ? -4.950336    4.6046376      14.8047285   1 3214
ATOM O O   . MET A 1 397 . 397 MET A O   46.836464 ? -5.0242643   4.8622556      16.000357    1 3215
ATOM C CB  . MET A 1 397 . 397 MET A CB  47.448444 ? -4.569496    6.4254503      13.13226     1 3216
ATOM C CG  . MET A 1 397 . 397 MET A CG  48.057198 ? -3.5574112   7.316482       12.418248    1 3217
ATOM S SD  . MET A 1 397 . 397 MET A SD  47.648464 ? -4.300938    8.770301       11.627609    1 3218
ATOM C CE  . MET A 1 397 . 397 MET A CE  48.657944 ? -4.657859    9.7767315      13.091043    1 3219
ATOM N N   . VAL A 1 398 . 398 VAL A N   49.256084 ? -5.716543    3.6912265      14.227347    1 3220
ATOM C CA  . VAL A 1 398 . 398 VAL A CA  54.314358 ? -6.702983    2.8772843      14.939567    1 3221
ATOM C C   . VAL A 1 398 . 398 VAL A C   53.56468  ? -6.0273447   2.007541       15.9987755   1 3222
ATOM O O   . VAL A 1 398 . 398 VAL A O   54.700207 ? -6.4772787   1.9962133      17.140345    1 3223
ATOM C CB  . VAL A 1 398 . 398 VAL A CB  54.185574 ? -7.518485    2.0513802      13.930909    1 3224
ATOM C CG1 . VAL A 1 398 . 398 VAL A CG1 51.61276  ? -8.462875    2.9600267      13.139804    1 3225
ATOM C CG2 . VAL A 1 398 . 398 VAL A CG2 49.29483  ? -8.383598    0.98460627     14.595237    1 3226
ATOM N N   . ALA A 1 399 . 399 ALA A N   46.62396  ? -4.9187512   1.3393601      15.67884     1 3227
ATOM C CA  . ALA A 1 399 . 399 ALA A CA  45.970016 ? -4.158023    0.5481579      16.644089    1 3228
ATOM C C   . ALA A 1 399 . 399 ALA A C   40.347065 ? -3.6344545   1.3993965      17.812122    1 3229
ATOM O O   . ALA A 1 399 . 399 ALA A O   39.707966 ? -3.7531948   0.99926853     18.971252    1 3230
ATOM C CB  . ALA A 1 399 . 399 ALA A CB  36.960094 ? -3.0117302   -0.15339935    15.910686    1 3231
ATOM N N   . ILE A 1 400 . 400 ILE A N   39.690895 ? -3.1193316   2.5897512      17.5206      1 3232
ATOM C CA  . ILE A 1 400 . 400 ILE A CA  40.841908 ? -2.6489158   3.528883       18.541853    1 3233
ATOM C C   . ILE A 1 400 . 400 ILE A C   40.547836 ? -3.7972383   3.9384105      19.463846    1 3234
ATOM O O   . ILE A 1 400 . 400 ILE A O   41.736897 ? -3.6822507   3.8037295      20.674585    1 3235
ATOM C CB  . ILE A 1 400 . 400 ILE A CB  41.78034  ? -1.946733    4.7399693      17.887724    1 3236
ATOM C CG1 . ILE A 1 400 . 400 ILE A CG1 41.026527 ? -0.60637516  4.2996035      17.27203     1 3237
ATOM C CG2 . ILE A 1 400 . 400 ILE A CG2 40.5563   ? -1.7101294   5.86452        18.911922    1 3238
ATOM C CD1 . ILE A 1 400 . 400 ILE A CD1 41.13907  ? 0.037239436  5.3539977      16.350306    1 3239
ATOM N N   . LEU A 1 401 . 401 LEU A N   41.935158 ? -4.91323     4.3766513      18.910349    1 3240
ATOM C CA  . LEU A 1 401 . 401 LEU A CA  41.456917 ? -6.0316596   4.9264956      19.669119    1 3241
ATOM C C   . LEU A 1 401 . 401 LEU A C   42.924667 ? -6.792749    3.8747323      20.474617    1 3242
ATOM O O   . LEU A 1 401 . 401 LEU A O   44.756184 ? -7.1884513   4.141278       21.605362    1 3243
ATOM C CB  . LEU A 1 401 . 401 LEU A CB  61.0992   ? -6.971864    5.6548734      18.69583     1 3244
ATOM C CG  . LEU A 1 401 . 401 LEU A CG  60.488308 ? -6.3820877   6.938654       18.080956    1 3245
ATOM C CD1 . LEU A 1 401 . 401 LEU A CD1 61.321022 ? -7.3008814   7.438225       16.971052    1 3246
ATOM C CD2 . LEU A 1 401 . 401 LEU A CD2 60.466457 ? -6.223422    8.045571       19.119116    1 3247
ATOM N N   . TYR A 1 402 . 402 TYR A N   59.241856 ? -7.0149946   2.6957572      19.929314    1 3248
ATOM C CA  . TYR A 1 402 . 402 TYR A CA  56.050087 ? -7.831372    1.6526004      20.556015    1 3249
ATOM C C   . TYR A 1 402 . 402 TYR A C   53.987904 ? -7.048622    0.6519481      21.392344    1 3250
ATOM O O   . TYR A 1 402 . 402 TYR A O   52.134396 ? -7.6455545   -0.008934783   22.237131    1 3251
ATOM C CB  . TYR A 1 402 . 402 TYR A CB  45.937527 ? -8.668987    0.9305452      19.499903    1 3252
ATOM C CG  . TYR A 1 402 . 402 TYR A CG  46.090164 ? -9.865948    1.767127       19.141937    1 3253
ATOM C CD1 . TYR A 1 402 . 402 TYR A CD1 43.858376 ? -11.062988   1.6066444      19.871845    1 3254
ATOM C CD2 . TYR A 1 402 . 402 TYR A CD2 47.399025 ? -9.726369    2.8355832      18.240273    1 3255
ATOM C CE1 . TYR A 1 402 . 402 TYR A CE1 48.76038  ? -12.078541   2.551877       19.761763    1 3256
ATOM C CE2 . TYR A 1 402 . 402 TYR A CE2 48.524727 ? -10.740886   3.7776005      18.136356    1 3257
ATOM C CZ  . TYR A 1 402 . 402 TYR A CZ  50.361603 ? -11.899505   3.6548564      18.91088     1 3258
ATOM O OH  . TYR A 1 402 . 402 TYR A OH  50.807426 ? -12.850103   4.6122446      18.880327    1 3259
ATOM N N   . CYS A 1 403 . 403 CYS A N   50.207127 ? -5.7531543   0.54994875     21.19957     1 3260
ATOM C CA  . CYS A 1 403 . 403 CYS A CA  49.63517  ? -4.9305997   -0.36309198    21.967255    1 3261
ATOM C C   . CYS A 1 403 . 403 CYS A C   49.99736  ? -3.8357136   0.36264187     22.746576    1 3262
ATOM O O   . CYS A 1 403 . 403 CYS A O   50.547264 ? -3.8873663   0.39603093     23.967909    1 3263
ATOM C CB  . CYS A 1 403 . 403 CYS A CB  49.595074 ? -4.3905287   -1.4614127     21.052578    1 3264
ATOM S SG  . CYS A 1 403 . 403 CYS A SG  51.113476 ? -3.5401351   -2.736972      22.00167     1 3265
ATOM N N   . PHE A 1 404 . 404 PHE A N   52.263798 ? -2.8703234   1.0028938      22.100292    1 3266
ATOM C CA  . PHE A 1 404 . 404 PHE A CA  62.642693 ? -1.642042    1.449003       22.762596    1 3267
ATOM C C   . PHE A 1 404 . 404 PHE A C   62.495197 ? -1.840739    2.5912685      23.754707    1 3268
ATOM O O   . PHE A 1 404 . 404 PHE A O   63.32627  ? -1.2098721   2.6015959      24.803963    1 3269
ATOM C CB  . PHE A 1 404 . 404 PHE A CB  62.621986 ? -0.59219474  1.8224479      21.715672    1 3270
ATOM C CG  . PHE A 1 404 . 404 PHE A CG  60.913105 ? -0.2646102   0.7268566      20.712214    1 3271
ATOM C CD1 . PHE A 1 404 . 404 PHE A CD1 57.250618 ? -0.14301977  -0.6094698     21.116482    1 3272
ATOM C CD2 . PHE A 1 404 . 404 PHE A CD2 53.931553 ? -0.06618071  1.0507618      19.365881    1 3273
ATOM C CE1 . PHE A 1 404 . 404 PHE A CE1 51.072266 ? 0.15349294   -1.6161699     20.184378    1 3274
ATOM C CE2 . PHE A 1 404 . 404 PHE A CE2 47.74642  ? 0.23376873   0.05358607     18.425148    1 3275
ATOM C CZ  . PHE A 1 404 . 404 PHE A CZ  47.860104 ? 0.34404024   -1.2831588     18.832579    1 3276
ATOM N N   . VAL A 1 405 . 405 VAL A N   45.35836  ? -2.7302198   3.524966       23.467031    1 3277
ATOM C CA  . VAL A 1 405 . 405 VAL A CA  46.181232 ? -3.0402145   4.63675        24.381077    1 3278
ATOM C C   . VAL A 1 405 . 405 VAL A C   47.222256 ? -4.2525826   4.3666205      25.269318    1 3279
ATOM O O   . VAL A 1 405 . 405 VAL A O   47.02031  ? -4.641771    5.2324924      26.046427    1 3280
ATOM C CB  . VAL A 1 405 . 405 VAL A CB  48.81365  ? -3.162248    5.990204       23.651117    1 3281
ATOM C CG1 . VAL A 1 405 . 405 VAL A CG1 49.00008  ? -1.923141    6.2885113      22.813314    1 3282
ATOM C CG2 . VAL A 1 405 . 405 VAL A CG2 47.89934  ? -4.4103622   6.1034327      22.788662    1 3283
ATOM N N   . ASN A 1 406 . 406 ASN A N   46.813515 ? -4.851261    3.1822307      25.174763    1 3284
ATOM C CA  . ASN A 1 406 . 406 ASN A CA  48.0638   ? -5.980507    2.8029473      25.989676    1 3285
ATOM C C   . ASN A 1 406 . 406 ASN A C   49.14181  ? -5.5322785   2.5562768      27.434805    1 3286
ATOM O O   . ASN A 1 406 . 406 ASN A O   48.886265 ? -4.733044    1.6651665      27.711061    1 3287
ATOM C CB  . ASN A 1 406 . 406 ASN A CB  51.170395 ? -6.683834    1.5992973      25.352901    1 3288
ATOM C CG  . ASN A 1 406 . 406 ASN A CG  52.42     ? -7.9517536   1.1826613      26.082338    1 3289
ATOM O OD1 . ASN A 1 406 . 406 ASN A OD1 62.3895   ? -8.179693    1.4887923      27.23632     1 3290
ATOM N ND2 . ASN A 1 406 . 406 ASN A ND2 62.15577  ? -8.811053    0.4497949      25.416698    1 3291
ATOM N N   . ASN A 1 407 . 407 ASN A N   62.944466 ? -6.1128535   3.2980835      28.356672    1 3292
ATOM C CA  . ASN A 1 407 . 407 ASN A CA  62.167572 ? -5.786618    3.207866       29.772774    1 3293
ATOM C C   . ASN A 1 407 . 407 ASN A C   60.964973 ? -6.0169      1.8099645      30.356459    1 3294
ATOM O O   . ASN A 1 407 . 407 ASN A O   58.91056  ? -5.2512574   1.3945391      31.212519    1 3295
ATOM C CB  . ASN A 1 407 . 407 ASN A CB  56.533157 ? -6.6234717   4.238935       30.539347    1 3296
ATOM C CG  . ASN A 1 407 . 407 ASN A CG  55.669    ? -6.1996393   5.6727715      30.300594    1 3297
ATOM O OD1 . ASN A 1 407 . 407 ASN A OD1 49.019516 ? -5.0617166   5.97033        30.01836     1 3298
ATOM N ND2 . ASN A 1 407 . 407 ASN A ND2 49.97548  ? -7.1125426   6.600061       30.442081    1 3299
ATOM N N   . GLU A 1 408 . 408 GLU A N   47.97912  ? -7.0270286   1.0755643      29.909986    1 3300
ATOM C CA  . GLU A 1 408 . 408 GLU A CA  51.028156 ? -7.288345    -0.2920765     30.370808    1 3301
ATOM C C   . GLU A 1 408 . 408 GLU A C   50.933926 ? -6.1642284   -1.2394413     29.957726    1 3302
ATOM O O   . GLU A 1 408 . 408 GLU A O   51.094055 ? -5.6741695   -2.0115058     30.77763     1 3303
ATOM C CB  . GLU A 1 408 . 408 GLU A CB  52.79684  ? -8.620901    -0.8044345     29.8138      1 3304
ATOM C CG  . GLU A 1 408 . 408 GLU A CG  53.08634  ? -9.819993    -0.016466975   30.323944    1 3305
ATOM C CD  . GLU A 1 408 . 408 GLU A CD  52.51361  ? -11.123601   -0.3852303     29.59887     1 3306
ATOM O OE1 . GLU A 1 408 . 408 GLU A OE1 52.08143  ? -12.162172   0.20535672     29.946037    1 3307
ATOM O OE2 . GLU A 1 408 . 408 GLU A OE2 52.37055  ? -11.100432   -1.2015827     28.660225    1 3308
ATOM N N   . VAL A 1 409 . 409 VAL A N   52.87081  ? -5.6946287   -1.1223787     28.722837    1 3309
ATOM C CA  . VAL A 1 409 . 409 VAL A CA  51.86019  ? -4.564816    -1.9057413     28.208008    1 3310
ATOM C C   . VAL A 1 409 . 409 VAL A C   53.20745  ? -3.2837884   -1.5522094     28.953535    1 3311
ATOM O O   . VAL A 1 409 . 409 VAL A O   54.21805  ? -2.5506501   -2.439101      29.381302    1 3312
ATOM C CB  . VAL A 1 409 . 409 VAL A CB  67.63166  ? -4.3972106   -1.68216       26.69444     1 3313
ATOM C CG1 . VAL A 1 409 . 409 VAL A CG1 67.474594 ? -5.6241136   -2.1799424     25.930792    1 3314
ATOM C CG2 . VAL A 1 409 . 409 VAL A CG2 67.96708  ? -3.174362    -2.4044375     26.132101    1 3315
ATOM N N   . GLN A 1 410 . 410 GLN A N   67.63865  ? -3.0384588   -0.28301266    29.18129     1 3316
ATOM C CA  . GLN A 1 410 . 410 GLN A CA  66.48148  ? -1.8616246   0.17213239     29.927544    1 3317
ATOM C C   . GLN A 1 410 . 410 GLN A C   64.228355 ? -1.8646452   -0.31730282    31.369833    1 3318
ATOM O O   . GLN A 1 410 . 410 GLN A O   61.7011   ? -0.81846976  -0.68250537    31.887922    1 3319
ATOM C CB  . GLN A 1 410 . 410 GLN A CB  60.685368 ? -1.7829089   1.6952028      29.903414    1 3320
ATOM C CG  . GLN A 1 410 . 410 GLN A CG  58.531326 ? -1.4507173   2.2687478      28.520065    1 3321
ATOM C CD  . GLN A 1 410 . 410 GLN A CD  58.1988   ? -1.3527582   3.7963696      28.543655    1 3322
ATOM O OE1 . GLN A 1 410 . 410 GLN A OE1 56.732864 ? -1.4214361   4.4342775      29.583649    1 3323
ATOM N NE2 . GLN A 1 410 . 410 GLN A NE2 57.296455 ? -1.1868281   4.4092126      27.403955    1 3324
ATOM N N   . LEU A 1 411 . 411 LEU A N   56.75152  ? -3.022151    -0.35135788    32.012863    1 3325
ATOM C CA  . LEU A 1 411 . 411 LEU A CA  56.922127 ? -3.1599967   -0.8798794     33.362755    1 3326
ATOM C C   . LEU A 1 411 . 411 LEU A C   59.386803 ? -2.8694932   -2.376721      33.4131      1 3327
ATOM O O   . LEU A 1 411 . 411 LEU A O   60.22212  ? -2.1636162   -2.8041866     34.31875     1 3328
ATOM C CB  . LEU A 1 411 . 411 LEU A CB  59.633434 ? -4.5644884   -0.5866252     33.897297    1 3329
ATOM C CG  . LEU A 1 411 . 411 LEU A CG  58.752586 ? -4.772335    0.8586534      34.369137    1 3330
ATOM C CD1 . LEU A 1 411 . 411 LEU A CD1 59.18795  ? -6.2625904   1.105828       34.610744    1 3331
ATOM C CD2 . LEU A 1 411 . 411 LEU A CD2 59.439995 ? -4.031505    1.1392695      35.673824    1 3332
ATOM N N   . GLU A 1 412 . 412 GLU A N   58.53705  ? -3.3486314   -3.160925      32.459568    1 3333
ATOM C CA  . GLU A 1 412 . 412 GLU A CA  60.320736 ? -3.062095    -4.596682      32.398205    1 3334
ATOM C C   . GLU A 1 412 . 412 GLU A C   61.164604 ? -1.5796343   -4.8728237     32.13833     1 3335
ATOM O O   . GLU A 1 412 . 412 GLU A O   66.77499  ? -0.99675477  -5.737011      32.79071     1 3336
ATOM C CB  . GLU A 1 412 . 412 GLU A CB  66.572426 ? -3.9598656   -5.285724      31.369284    1 3337
ATOM C CG  . GLU A 1 412 . 412 GLU A CG  67.00436  ? -5.424742    -5.3638935     31.83469     1 3338
ATOM C CD  . GLU A 1 412 . 412 GLU A CD  66.485115 ? -5.5759196   -5.9970512     33.224663    1 3339
ATOM O OE1 . GLU A 1 412 . 412 GLU A OE1 65.90239  ? -6.163505    -5.353084      34.12213     1 3340
ATOM O OE2 . GLU A 1 412 . 412 GLU A OE2 62.720085 ? -5.0634456   -7.095406      33.449947    1 3341
ATOM N N   . PHE A 1 413 . 413 PHE A N   61.72477  ? -0.9232886   -4.0872564     31.291725    1 3342
ATOM C CA  . PHE A 1 413 . 413 PHE A CA  57.799297 ? 0.5286752    -4.161724      31.110914    1 3343
ATOM C C   . PHE A 1 413 . 413 PHE A C   52.64558  ? 1.2944525    -3.8761063     32.39719     1 3344
ATOM O O   . PHE A 1 413 . 413 PHE A O   53.3652   ? 2.2093155    -4.61939       32.73402     1 3345
ATOM C CB  . PHE A 1 413 . 413 PHE A CB  50.998783 ? 0.9785572    -3.1857302     30.022392    1 3346
ATOM C CG  . PHE A 1 413 . 413 PHE A CG  56.534363 ? 1.1481377    -3.8534238     28.681833    1 3347
ATOM C CD1 . PHE A 1 413 . 413 PHE A CD1 57.40132  ? 2.285776     -4.6436296     28.438787    1 3348
ATOM C CD2 . PHE A 1 413 . 413 PHE A CD2 57.280125 ? 0.18977585   -3.6931095     27.68444     1 3349
ATOM C CE1 . PHE A 1 413 . 413 PHE A CE1 59.417904 ? 2.456958     -5.276758      27.20346     1 3350
ATOM C CE2 . PHE A 1 413 . 413 PHE A CE2 59.71942  ? 0.35409367   -4.3236527     26.442242    1 3351
ATOM C CZ  . PHE A 1 413 . 413 PHE A CZ  59.19287  ? 1.4864855    -5.1181426     26.199472    1 3352
ATOM N N   . ARG A 1 414 . 414 ARG A N   58.799408 ? 0.90461314   -2.8573816     33.12953     1 3353
ATOM C CA  . ARG A 1 414 . 414 ARG A CA  59.32337  ? 1.5394208    -2.524337      34.410145    1 3354
ATOM C C   . ARG A 1 414 . 414 ARG A C   59.659904 ? 1.3702393    -3.6363046     35.428886    1 3355
ATOM O O   . ARG A 1 414 . 414 ARG A O   58.686108 ? 2.3546176    -4.04681       36.019768    1 3356
ATOM C CB  . ARG A 1 414 . 414 ARG A CB  59.595154 ? 0.9935988    -1.2087203     34.960674    1 3357
ATOM C CG  . ARG A 1 414 . 414 ARG A CG  59.92141  ? 1.5228252    -0.00030951016 34.185005    1 3358
ATOM C CD  . ARG A 1 414 . 414 ARG A CD  64.77602  ? 0.86926913   1.2709131      34.72524     1 3359
ATOM N NE  . ARG A 1 414 . 414 ARG A NE  64.72319  ? 1.1928277    2.442748       33.9039      1 3360
ATOM C CZ  . ARG A 1 414 . 414 ARG A CZ  65.22578  ? 0.81641054   3.6859808      34.145756    1 3361
ATOM N NH1 . ARG A 1 414 . 414 ARG A NH1 64.251366 ? 0.12342964   3.9936173      35.20925     1 3362
ATOM N NH2 . ARG A 1 414 . 414 ARG A NH2 63.837727 1 1.1272551    4.635314       33.318535    1 3363
ATOM N N   . LYS A 1 415 . 415 LYS A N   59.50379  ? 0.17439815   -4.1755137     35.572197    1 3364
ATOM C CA  . LYS A 1 415 . 415 LYS A CA  57.328964 ? -0.086053595 -5.302063      36.477055    1 3365
ATOM C C   . LYS A 1 415 . 415 LYS A C   54.33372  ? 0.70161295   -6.553565      36.092438    1 3366
ATOM O O   . LYS A 1 415 . 415 LYS A O   48.849815 ? 1.2172209    -7.236553      36.970272    1 3367
ATOM C CB  . LYS A 1 415 . 415 LYS A CB  48.858494 ? -1.5723659   -5.653326      36.45223     1 3368
ATOM C CG  . LYS A 1 415 . 415 LYS A CG  46.683277 ? -2.4740493   -4.6358824     37.145397    1 3369
ATOM C CD  . LYS A 1 415 . 415 LYS A CD  52.22156  ? -3.9143317   -5.07452       36.880432    1 3370
ATOM C CE  . LYS A 1 415 . 415 LYS A CE  53.486336 ? -4.95179     -4.065552      37.33457     1 3371
ATOM N NZ  . LYS A 1 415 . 415 LYS A NZ  53.187443 1 -6.2750697   -4.4500084     36.777893    1 3372
ATOM N N   . SER A 1 416 . 416 SER A N   55.44125  ? 0.7741728    -6.861477      34.816547    1 3373
ATOM C CA  . SER A 1 416 . 416 SER A CA  55.878532 ? 1.5505252    -8.005162      34.32077     1 3374
ATOM C C   . SER A 1 416 . 416 SER A C   55.14211  ? 3.044103     -7.819876      34.594315    1 3375
ATOM O O   . SER A 1 416 . 416 SER A O   54.742958 ? 3.6921642    -8.72738       35.103363    1 3376
ATOM C CB  . SER A 1 416 . 416 SER A CB  55.23863  ? 1.2974114    -8.197472      32.829876    1 3377
ATOM O OG  . SER A 1 416 . 416 SER A OG  55.63058  ? 1.8915354    -9.408471      32.40969     1 3378
ATOM N N   . TRP A 1 417 . 417 TRP A N   54.79228  ? 3.5536218    -6.634488      34.352554    1 3379
ATOM C CA  . TRP A 1 417 . 417 TRP A CA  56.172665 ? 4.9579473    -6.2911973     34.610226    1 3380
ATOM C C   . TRP A 1 417 . 417 TRP A C   56.92272  ? 5.3051343    -6.322522      36.089485    1 3381
ATOM O O   . TRP A 1 417 . 417 TRP A O   69.88496  ? 6.353011     -6.8483        36.45935     1 3382
ATOM C CB  . TRP A 1 417 . 417 TRP A CB  69.70446  ? 5.238471     -4.9134364     34.021168    1 3383
ATOM C CG  . TRP A 1 417 . 417 TRP A CG  69.7611   ? 6.66787      -4.5032296     34.128468    1 3384
ATOM C CD1 . TRP A 1 417 . 417 TRP A CD1 68.62663  ? 7.175348     -3.5900729     34.984093    1 3385
ATOM C CD2 . TRP A 1 417 . 417 TRP A CD2 69.14311  ? 7.7983193    -5.00112       33.344814    1 3386
ATOM N NE1 . TRP A 1 417 . 417 TRP A NE1 67.51036  ? 8.543007     -3.4762805     34.762585    1 3387
ATOM C CE2 . TRP A 1 417 . 417 TRP A CE2 66.20841  ? 8.957005     -4.3224826     33.770626    1 3388
ATOM C CE3 . TRP A 1 417 . 417 TRP A CE3 64.68643  ? 7.929488     -5.9671993     32.311295    1 3389
ATOM C CZ2 . TRP A 1 417 . 417 TRP A CZ2 62.617565 ? 10.22209     -4.563805      33.178825    1 3390
ATOM C CZ3 . TRP A 1 417 . 417 TRP A CZ3 63.19434  ? 9.184457     -6.2181554     31.738155    1 3391
ATOM C CH2 . TRP A 1 417 . 417 TRP A CH2 62.999767 ? 10.324755    -5.518012      32.161896    1 3392
ATOM N N   . GLU A 1 418 . 418 GLU A N   62.639164 ? 4.4460845    -5.813524      36.94309     1 3393
ATOM C CA  . GLU A 1 418 . 418 GLU A CA  61.44763  ? 4.6346       -5.874593      38.38859     1 3394
ATOM C C   . GLU A 1 418 . 418 GLU A C   61.4533   ? 4.631928     -7.31533       38.89063     1 3395
ATOM O O   . GLU A 1 418 . 418 GLU A O   63.461864 ? 5.505216     -7.682777      39.670673    1 3396
ATOM C CB  . GLU A 1 418 . 418 GLU A CB  64.178444 ? 3.5394156    -5.0688806     39.09269     1 3397
ATOM C CG  . GLU A 1 418 . 418 GLU A CG  63.696407 ? 3.7786186    -3.564636      38.982582    1 3398
ATOM C CD  . GLU A 1 418 . 418 GLU A CD  63.017307 ? 2.6212928    -2.7297912     39.549046    1 3399
ATOM O OE1 . GLU A 1 418 . 418 GLU A OE1 63.139385 ? 2.7400525    -1.4850138     39.482178    1 3400
ATOM O OE2 . GLU A 1 418 . 418 GLU A OE2 63.223743 ? 1.621873     -3.2928815     40.03835     1 3401
ATOM N N   . ARG A 1 419 . 419 ARG A N   62.65632  ? 3.721665     -8.147338      38.399246    1 3402
ATOM C CA  . ARG A 1 419 . 419 ARG A CA  64.00714  ? 3.6719031    -9.573167      38.73316     1 3403
ATOM C C   . ARG A 1 419 . 419 ARG A C   64.43176  ? 4.951836     -10.290881     38.329628    1 3404
ATOM O O   . ARG A 1 419 . 419 ARG A O   69.85519  ? 5.5535035    -10.971952     39.149162    1 3405
ATOM C CB  . ARG A 1 419 . 419 ARG A CB  69.63851  ? 2.4447207    -10.217072     38.08235     1 3406
ATOM C CG  . ARG A 1 419 . 419 ARG A CG  70.021805 ? 1.6072494    -10.961928     39.10954     1 3407
ATOM C CD  . ARG A 1 419 . 419 ARG A CD  69.41403  ? 0.3707469    -11.620599     38.463585    1 3408
ATOM N NE  . ARG A 1 419 . 419 ARG A NE  69.09145  ? -0.606086    -10.619827     38.023567    1 3409
ATOM C CZ  . ARG A 1 419 . 419 ARG A CZ  64.87143  ? -1.7321764   -10.847144     37.358982    1 3410
ATOM N NH1 . ARG A 1 419 . 419 ARG A NH1 64.50405  ? -2.0607138   -12.047152     36.9776      1 3411
ATOM N NH2 . ARG A 1 419 . 419 ARG A NH2 62.650852 1 -2.5373886   -9.874646      37.06675     1 3412
ATOM N N   . TRP A 1 420 . 420 TRP A N   58.248924 ? 5.3892207    -10.083628     37.113796    1 3413
ATOM C CA  . TRP A 1 420 . 420 TRP A CA  60.059963 ? 6.63257      -10.664634     36.598583    1 3414
ATOM C C   . TRP A 1 420 . 420 TRP A C   59.691048 ? 7.8590136    -10.217152     37.404995    1 3415
ATOM O O   . TRP A 1 420 . 420 TRP A O   63.18509  ? 8.7264185    -11.037128     37.720917    1 3416
ATOM C CB  . TRP A 1 420 . 420 TRP A CB  63.492065 ? 6.778343     -10.2728       35.126976    1 3417
ATOM C CG  . TRP A 1 420 . 420 TRP A CG  63.356518 ? 7.9951315    -10.826341     34.47067     1 3418
ATOM C CD1 . TRP A 1 420 . 420 TRP A CD1 64.81966  ? 8.09986      -12.047384     33.91504     1 3419
ATOM C CD2 . TRP A 1 420 . 420 TRP A CD2 65.43319  ? 9.317511     -10.196692     34.325512    1 3420
ATOM N NE1 . TRP A 1 420 . 420 TRP A NE1 65.220856 ? 9.387135     -12.231549     33.42811     1 3421
ATOM C CE2 . TRP A 1 420 . 420 TRP A CE2 64.92091  ? 10.16033     -11.120602     33.664143    1 3422
ATOM C CE3 . TRP A 1 420 . 420 TRP A CE3 65.030304 ? 9.860214     -8.95245       34.69434     1 3423
ATOM C CZ2 . TRP A 1 420 . 420 TRP A CZ2 65.07744  ? 11.508839    -10.828473     33.365673    1 3424
ATOM C CZ3 . TRP A 1 420 . 420 TRP A CZ3 64.11537  ? 11.206129    -8.655195      34.408016    1 3425
ATOM C CH2 . TRP A 1 420 . 420 TRP A CH2 64.84644  ? 12.022415    -9.5854        33.742157    1 3426
ATOM N N   . ARG A 1 421 . 421 ARG A N   64.890854 ? 7.9277697    -8.969938      37.796417    1 3427
ATOM C CA  . ARG A 1 421 . 421 ARG A CA  69.35492  ? 9.011047     -8.465765      38.66904     1 3428
ATOM C C   . ARG A 1 421 . 421 ARG A C   68.95271  ? 9.003454     -9.12428       40.036476    1 3429
ATOM O O   . ARG A 1 421 . 421 ARG A O   69.283226 ? 10.062619    -9.5019865     40.514217    1 3430
ATOM C CB  . ARG A 1 421 . 421 ARG A CB  68.36974  ? 8.914679     -6.948199      38.827663    1 3431
ATOM C CG  . ARG A 1 421 . 421 ARG A CG  68.68504  ? 9.538805     -6.2109475     37.645187    1 3432
ATOM C CD  . ARG A 1 421 . 421 ARG A CD  65.94576  ? 9.481624     -4.7111845     37.92019     1 3433
ATOM N NE  . ARG A 1 421 . 421 ARG A NE  65.001465 ? 10.241174    -3.9467099     36.932625    1 3434
ATOM C CZ  . ARG A 1 421 . 421 ARG A CZ  62.3213   ? 10.515029    -2.6530495     36.998207    1 3435
ATOM N NH1 . ARG A 1 421 . 421 ARG A NH1 56.835426 ? 10.091338    -1.9185511     37.98885     1 3436
ATOM N NH2 . ARG A 1 421 . 421 ARG A NH2 58.20353  1 11.224785    -2.0835855     36.075485    1 3437
ATOM N N   . LEU A 1 422 . 422 LEU A N   57.196022 ? 7.847554     -9.289291      40.6427      1 3438
ATOM C CA  . LEU A 1 422 . 422 LEU A CA  60.999226 ? 7.723302     -9.953382      41.932404    1 3439
ATOM C C   . LEU A 1 422 . 422 LEU A C   61.841835 ? 8.147526     -11.425455     41.855698    1 3440
ATOM O O   . LEU A 1 422 . 422 LEU A O   61.928917 ? 8.919294     -11.86781      42.699802    1 3441
ATOM C CB  . LEU A 1 422 . 422 LEU A CB  63.783985 ? 6.281111     -9.8235445     42.434025    1 3442
ATOM C CG  . LEU A 1 422 . 422 LEU A CG  64.00424  ? 5.911869     -8.4155        42.922066    1 3443
ATOM C CD1 . LEU A 1 422 . 422 LEU A CD1 63.627506 ? 4.399449     -8.327466      43.12249     1 3444
ATOM C CD2 . LEU A 1 422 . 422 LEU A CD2 63.530396 ? 6.588246     -8.07706       44.24684     1 3445
ATOM N N   . GLU A 1 423 . 423 GLU A N   63.760937 ? 7.73806      -12.154104     40.84066     1 3446
ATOM C CA  . GLU A 1 423 . 423 GLU A CA  63.95447  ? 8.157279     -13.547674     40.61454     1 3447
ATOM C C   . GLU A 1 423 . 423 GLU A C   63.083885 ? 9.6799965    -13.668156     40.442856    1 3448
ATOM O O   . GLU A 1 423 . 423 GLU A O   63.636635 ? 10.312528    -14.507143     41.08376     1 3449
ATOM C CB  . GLU A 1 423 . 423 GLU A CB  63.61976  ? 7.4450965    -14.104268     39.38187     1 3450
ATOM C CG  . GLU A 1 423 . 423 GLU A CG  71.0991   ? 5.969557     -14.376048     39.667645    1 3451
ATOM C CD  . GLU A 1 423 . 423 GLU A CD  70.68799  ? 5.1584144    -14.723231     38.41954     1 3452
ATOM O OE1 . GLU A 1 423 . 423 GLU A OE1 71.176186 ? 3.914888     -14.859394     38.57265     1 3453
ATOM O OE2 . GLU A 1 423 . 423 GLU A OE2 70.66504  ? 5.7488937    -14.824863     37.314987    1 3454
ATOM N N   . HIS A 1 424 . 424 HIS A N   70.2984   ? 10.298321    -12.795521     39.670284    1 3455
ATOM C CA  . HIS A 1 424 . 424 HIS A CA  66.19831  ? 11.757152    -12.806233     39.489304    1 3456
ATOM C C   . HIS A 1 424 . 424 HIS A C   65.25283  ? 12.525627    -12.44235      40.760128    1 3457
ATOM O O   . HIS A 1 424 . 424 HIS A O   63.240425 ? 13.557324    -13.046202     41.04087     1 3458
ATOM C CB  . HIS A 1 424 . 424 HIS A CB  58.613514 ? 12.147641    -11.868216     38.3434      1 3459
ATOM C CG  . HIS A 1 424 . 424 HIS A CG  61.442303 ? 11.999495    -12.538975     37.00956     1 3460
ATOM N ND1 . HIS A 1 424 . 424 HIS A ND1 60.75361  1 10.821055    -12.952377     36.43148     1 3461
ATOM C CD2 . HIS A 1 424 . 424 HIS A CD2 63.16402  ? 13.01256     -12.898046     36.17543     1 3462
ATOM C CE1 . HIS A 1 424 . 424 HIS A CE1 63.67644  ? 11.129731    -13.549912     35.268497    1 3463
ATOM N NE2 . HIS A 1 424 . 424 HIS A NE2 63.54568  ? 12.440725    -13.533334     35.075108    1 3464
ATOM N N   . LEU A 1 425 . 425 LEU A N   65.55396  ? 12.016741    -11.529341     41.54237     1 3465
ATOM C CA  . LEU A 1 425 . 425 LEU A CA  66.03889  ? 12.599331    -11.201537     42.840614    1 3466
ATOM C C   . LEU A 1 425 . 425 LEU A C   65.76746  ? 12.491133    -12.37344      43.819862    1 3467
ATOM O O   . LEU A 1 425 . 425 LEU A O   65.47252  ? 13.446839    -12.633887     44.548225    1 3468
ATOM C CB  . LEU A 1 425 . 425 LEU A CB  65.48143  ? 11.898876    -9.963961      43.41489     1 3469
ATOM C CG  . LEU A 1 425 . 425 LEU A CG  65.83649  ? 12.343778    -8.637052      42.786137    1 3470
ATOM C CD1 . LEU A 1 425 . 425 LEU A CD1 65.204636 ? 11.367353    -7.5302267     43.173233    1 3471
ATOM C CD2 . LEU A 1 425 . 425 LEU A CD2 65.946266 ? 13.730177    -8.2308035     43.259396    1 3472
ATOM N N   . HIS A 1 426 . 426 HIS A N   66.12814  ? 11.389153    -13.111261     43.828934    1 3473
ATOM C CA  . HIS A 1 426 . 426 HIS A CA  71.22286  ? 11.243637    -14.317388     44.637135    1 3474
ATOM C C   . HIS A 1 426 . 426 HIS A C   71.12466  ? 12.22399     -15.41377      44.21391     1 3475
ATOM O O   . HIS A 1 426 . 426 HIS A O   71.295105 ? 12.924925    -15.943783     45.07087     1 3476
ATOM C CB  . HIS A 1 426 . 426 HIS A CB  70.46827  ? 9.800855     -14.817534     44.59055     1 3477
ATOM C CG  . HIS A 1 426 . 426 HIS A CG  70.7421   ? 8.970148     -14.218849     45.685284    1 3478
ATOM N ND1 . HIS A 1 426 . 426 HIS A ND1 69.08641  1 9.130261     -14.472644     47.0366      1 3479
ATOM C CD2 . HIS A 1 426 . 426 HIS A CD2 67.80374  ? 7.9283757    -13.346509     45.5599      1 3480
ATOM C CE1 . HIS A 1 426 . 426 HIS A CE1 66.7855   ? 8.209154     -13.7688265    47.704422    1 3481
ATOM N NE2 . HIS A 1 426 . 426 HIS A NE2 65.916504 ? 7.4556627    -13.060014     46.8387      1 3482
ATOM N N   . ILE A 1 427 . 427 ILE A N   66.53283  ? 12.362353    -15.691481     42.930298    1 3483
ATOM C CA  . ILE A 1 427 . 427 ILE A CA  66.586075 ? 13.31275     -16.689281     42.414295    1 3484
ATOM C C   . ILE A 1 427 . 427 ILE A C   66.176025 ? 14.758232    -16.317636     42.777203    1 3485
ATOM O O   . ILE A 1 427 . 427 ILE A O   65.43002  ? 15.529477    -17.176996     43.20896     1 3486
ATOM C CB  . ILE A 1 427 . 427 ILE A CB  65.53743  ? 13.143254    -16.852026     40.889336    1 3487
ATOM C CG1 . ILE A 1 427 . 427 ILE A CG1 67.45696  ? 11.773675    -17.466782     40.569942    1 3488
ATOM C CG2 . ILE A 1 427 . 427 ILE A CG2 67.97707  ? 14.25853     -17.73129      40.29379     1 3489
ATOM C CD1 . ILE A 1 427 . 427 ILE A CD1 67.69848  ? 11.376741    -17.350466     39.09303     1 3490
ATOM N N   . GLN A 1 428 . 428 GLN A N   67.34411  ? 15.128596    -15.075522     42.65309     1 3491
ATOM C CA  . GLN A 1 428 . 428 GLN A CA  67.50612  ? 16.460999    -14.612538     43.069332    1 3492
ATOM C C   . GLN A 1 428 . 428 GLN A C   67.70598  ? 16.663155    -14.744652     44.57699     1 3493
ATOM O O   . GLN A 1 428 . 428 GLN A O   66.96904  ? 17.726387    -15.176816     45.015644    1 3494
ATOM C CB  . GLN A 1 428 . 428 GLN A CB  67.74582  ? 16.677105    -13.166013     42.63501     1 3495
ATOM C CG  . GLN A 1 428 . 428 GLN A CG  67.90924  ? 17.022142    -13.058328     41.148968    1 3496
ATOM C CD  . GLN A 1 428 . 428 GLN A CD  73.239265 ? 17.326288    -11.624357     40.716427    1 3497
ATOM O OE1 . GLN A 1 428 . 428 GLN A OE1 72.908615 ? 17.120888    -10.666752     41.436188    1 3498
ATOM N NE2 . GLN A 1 428 . 428 GLN A NE2 73.16128  ? 17.818953    -11.442039     39.52417     1 3499
ATOM N N   . ARG A 1 429 . 429 ARG A N   72.50868  ? 15.655851    -14.465013     45.377193    1 3500
ATOM C CA  . ARG A 1 429 . 429 ARG A CA  72.42059  ? 15.722501    -14.58754      46.83326     1 3501
ATOM C C   . ARG A 1 429 . 429 ARG A C   68.05102  ? 15.856999    -16.045052     47.269978    1 3502
ATOM O O   . ARG A 1 429 . 429 ARG A O   66.79317  ? 16.718393    -16.341185     48.083996    1 3503
ATOM C CB  . ARG A 1 429 . 429 ARG A CB  64.93519  ? 14.5076275   -13.890699     47.439754    1 3504
ATOM C CG  . ARG A 1 429 . 429 ARG A CG  60.291363 ? 14.695107    -13.63229      48.92458     1 3505
ATOM C CD  . ARG A 1 429 . 429 ARG A CD  61.74309  ? 13.4915085   -12.840961     49.447727    1 3506
ATOM N NE  . ARG A 1 429 . 429 ARG A NE  62.036133 ? 13.705155    -12.396827     50.826378    1 3507
ATOM C CZ  . ARG A 1 429 . 429 ARG A CZ  64.444244 ? 12.894741    -11.632641     51.53619     1 3508
ATOM N NH1 . ARG A 1 429 . 429 ARG A NH1 65.01535  ? 11.765113    -11.204206     51.045288    1 3509
ATOM N NH2 . ARG A 1 429 . 429 ARG A NH2 65.07571  1 13.207834    -11.289548     52.74998     1 3510
ATOM N N   . ASP A 1 430 . 430 ASP A N   67.67987  ? 15.098438    -16.948736     46.70499     1 3511
ATOM C CA  . ASP A 1 430 . 430 ASP A CA  68.16545  ? 15.181376    -18.384047     46.997334    1 3512
ATOM C C   . ASP A 1 430 . 430 ASP A C   67.87156  ? 16.506863    -18.997892     46.537575    1 3513
ATOM O O   . ASP A 1 430 . 430 ASP A O   67.6355   ? 17.085476    -19.82575      47.243362    1 3514
ATOM C CB  . ASP A 1 430 . 430 ASP A CB  67.575714 ? 14.012849    -19.112425     46.327103    1 3515
ATOM C CG  . ASP A 1 430 . 430 ASP A CG  67.70595  ? 12.678605    -18.90278      47.028328    1 3516
ATOM O OD1 . ASP A 1 430 . 430 ASP A OD1 67.12926  ? 12.680784    -18.468992     48.200417    1 3517
ATOM O OD2 . ASP A 1 430 . 430 ASP A OD2 67.70667  ? 11.652475    -19.231474     46.37767     1 3518
ATOM N N   . SER A 1 431 . 431 SER A N   67.74849  ? 17.031374    -18.579823     45.413265    1 3519
ATOM C CA  . SER A 1 431 . 431 SER A CA  70.78656  ? 18.357206    -19.030603     44.969765    1 3520
ATOM C C   . SER A 1 431 . 431 SER A C   70.310585 ? 19.492577    -18.483166     45.838192    1 3521
ATOM O O   . SER A 1 431 . 431 SER A O   70.60017  ? 20.476482    -19.194662     46.05176     1 3522
ATOM C CB  . SER A 1 431 . 431 SER A CB  69.755455 ? 18.596632    -18.698063     43.497635    1 3523
ATOM O OG  . SER A 1 431 . 431 SER A OG  69.64589  ? 18.4913      -17.329594     43.235775    1 3524
ATOM N N   . SER A 1 432 . 432 SER A N   67.191025 ? 19.353027    -17.314112     46.39192     1 3525
ATOM C CA  . SER A 1 432 . 432 SER A CA  64.959435 ? 20.340052    -16.775564     47.33709     1 3526
ATOM C C   . SER A 1 432 . 432 SER A C   63.64318  ? 20.252728    -17.404135     48.729908    1 3527
ATOM O O   . SER A 1 432 . 432 SER A O   58.17473  ? 21.256023    -17.45916      49.440533    1 3528
ATOM C CB  . SER A 1 432 . 432 SER A CB  57.99057  ? 20.218393    -15.254329     47.42463     1 3529
ATOM O OG  . SER A 1 432 . 432 SER A OG  57.316208 ? 19.051365    -14.851577     48.107525    1 3530
ATOM N N   . MET A 1 433 . 433 MET A N   60.67518  ? 19.100683    -17.917995     49.12137     1 3531
ATOM C CA  . MET A 1 433 . 433 MET A CA  61.331413 ? 18.90205     -18.61554      50.397675    1 3532
ATOM C C   . MET A 1 433 . 433 MET A C   61.24293  ? 19.248363    -20.102224     50.355663    1 3533
ATOM O O   . MET A 1 433 . 433 MET A O   63.8744   ? 19.249458    -20.725153     51.41525     1 3534
ATOM C CB  . MET A 1 433 . 433 MET A CB  64.56235  ? 17.451721    -18.457201     50.871857    1 3535
ATOM C CG  . MET A 1 433 . 433 MET A CG  64.136215 ? 17.183466    -17.080326     51.461433    1 3536
ATOM S SD  . MET A 1 433 . 433 MET A SD  63.73981  ? 15.576053    -17.044174     52.312992    1 3537
ATOM C CE  . MET A 1 433 . 433 MET A CE  63.698067 ? 15.605348    -15.340233     52.906254    1 3538
ATOM N N   . LYS A 1 434 . 434 LYS A N   63.85834  ? 19.530628    -20.723246     49.238163    1 3539
ATOM C CA  . LYS A 1 434 . 434 LYS A CA  63.100697 ? 20.074917    -22.088472     49.21904     1 3540
ATOM C C   . LYS A 1 434 . 434 LYS A C   64.202774 ? 21.366947    -22.064571     50.013943    1 3541
ATOM O O   . LYS A 1 434 . 434 LYS A O   64.7196   ? 22.316391    -21.396593     49.599297    1 3542
ATOM C CB  . LYS A 1 434 . 434 LYS A CB  72.58004  ? 20.312284    -22.596388     47.794662    1 3543
ATOM C CG  . LYS A 1 434 . 434 LYS A CG  72.14258  ? 19.042908    -23.226799     47.23761     1 3544
ATOM C CD  . LYS A 1 434 . 434 LYS A CD  72.49206  ? 19.29658     -23.842829     45.86041     1 3545
ATOM C CE  . LYS A 1 434 . 434 LYS A CE  71.53943  ? 18.012362    -24.511908     45.365055    1 3546
ATOM N NZ  . LYS A 1 434 . 434 LYS A NZ  71.260574 1 18.153011    -25.059402     43.996735    1 3547
ATOM N N   . PRO A 1 435 . 435 PRO A N   66.54074  ? 21.430992    -22.766226     51.15703     1 3548
ATOM C CA  . PRO A 1 435 . 435 PRO A CA  66.02033  ? 22.660175    -22.811567     51.903282    1 3549
ATOM C C   . PRO A 1 435 . 435 PRO A C   64.36075  ? 23.727013    -23.3909       50.97999     1 3550
ATOM O O   . PRO A 1 435 . 435 PRO A O   60.918964 ? 23.497505    -24.390198     50.296753    1 3551
ATOM C CB  . PRO A 1 435 . 435 PRO A CB  62.940468 ? 22.379128    -23.700594     53.126614    1 3552
ATOM C CG  . PRO A 1 435 . 435 PRO A CG  62.685894 ? 21.20628     -24.562027     52.68041     1 3553
ATOM C CD  . PRO A 1 435 . 435 PRO A CD  64.895676 ? 20.446459    -23.685392     51.69342     1 3554
ATOM N N   . LEU A 1 436 . 436 LEU A N   65.32207  ? 24.87007     -22.779799     50.95136     1 3555
ATOM C CA  . LEU A 1 436 . 436 LEU A CA  64.98151  ? 26.077621    -23.39157      50.426956    1 3556
ATOM C C   . LEU A 1 436 . 436 LEU A C   66.86968  ? 26.241238    -24.703264     51.198368    1 3557
ATOM O O   . LEU A 1 436 . 436 LEU A O   67.63015  ? 26.66217     -24.697412     52.34897     1 3558
ATOM C CB  . LEU A 1 436 . 436 LEU A CB  67.34964  ? 27.26904     -22.442442     50.66035     1 3559
ATOM C CG  . LEU A 1 436 . 436 LEU A CG  66.81417  ? 27.443914    -21.391079     49.548275    1 3560
ATOM C CD1 . LEU A 1 436 . 436 LEU A CD1 66.75207  ? 28.086946    -20.12489      50.09199     1 3561
ATOM C CD2 . LEU A 1 436 . 436 LEU A CD2 67.16961  ? 28.346346    -21.94649      48.45089     1 3562
ATOM N N   . LYS A 1 437 . 437 LYS A N   66.63782  ? 25.840643    -25.849483     50.628952    1 3563
ATOM C CA  . LYS A 1 437 . 437 LYS A CA  67.65471  ? 26.252903    -27.155203     51.12644     1 3564
ATOM C C   . LYS A 1 437 . 437 LYS A C   67.63153  ? 27.766792    -27.128534     51.06818     1 3565
ATOM O O   . LYS A 1 437 . 437 LYS A O   72.89071  ? 28.336649    -27.243378     49.984226    1 3566
ATOM C CB  . LYS A 1 437 . 437 LYS A CB  72.42811  ? 25.682838    -28.301723     50.28245     1 3567
ATOM C CG  . LYS A 1 437 . 437 LYS A CG  72.630585 ? 24.290356    -28.720295     50.74437     1 3568
ATOM C CD  . LYS A 1 437 . 437 LYS A CD  72.16195  ? 23.829723    -29.967196     49.973602    1 3569
ATOM C CE  . LYS A 1 437 . 437 LYS A CE  72.12342  ? 22.492487    -30.473501     50.516582    1 3570
ATOM N NZ  . LYS A 1 437 . 437 LYS A NZ  71.21903  1 22.02833     -31.69756      49.809944    1 3571
ATOM N N   . CYS A 1 438 . 438 CYS A N   69.979515 ? 28.387562    -26.989805     52.220657    1 3572
ATOM C CA  . CYS A 1 438 . 438 CYS A CA  68.81328  ? 29.80437     -27.293707     52.352848    1 3573
ATOM C C   . CYS A 1 438 . 438 CYS A C   67.93901  ? 30.009481    -28.685684     51.75099     1 3574
ATOM O O   . CYS A 1 438 . 438 CYS A O   67.94016  ? 29.265951    -29.603931     52.122204    1 3575
ATOM C CB  . CYS A 1 438 . 438 CYS A CB  68.290855 ? 30.221413    -27.298973     53.833447    1 3576
ATOM S SG  . CYS A 1 438 . 438 CYS A SG  67.06593  ? 30.481005    -25.617184     54.436436    1 3577
ATOM N N   . PRO A 1 439 . 439 PRO A N   66.392426 ? 30.941408    -28.858713     50.8566      1 3578
ATOM C CA  . PRO A 1 439 . 439 PRO A CA  66.66726  ? 31.263996    -30.18652      50.379246    1 3579
ATOM C C   . PRO A 1 439 . 439 PRO A C   68.78285  ? 31.656855    -30.982712     51.61782     1 3580
ATOM O O   . PRO A 1 439 . 439 PRO A O   69.27738  ? 32.551       -30.581896     52.357292    1 3581
ATOM C CB  . PRO A 1 439 . 439 PRO A CB  68.973595 ? 32.405876    -30.011986     49.371613    1 3582
ATOM C CG  . PRO A 1 439 . 439 PRO A CG  68.55582  ? 33.03583     -28.679615     49.766582    1 3583
ATOM C CD  . PRO A 1 439 . 439 PRO A CD  68.81189  ? 31.891987    -27.882874     50.371212    1 3584
ATOM N N   . THR A 1 440 . 440 THR A N   68.925705 ? 30.910236    -32.056118     51.908306    1 3585
ATOM C CA  . THR A 1 440 . 440 THR A CA  68.2834   ? 31.27836     -33.003098     52.945244    1 3586
ATOM C C   . THR A 1 440 . 440 THR A C   69.14474  ? 32.68354     -33.442677     52.61811     1 3587
ATOM O O   . THR A 1 440 . 440 THR A O   69.2017   ? 32.907875    -34.111286     51.606518    1 3588
ATOM C CB  . THR A 1 440 . 440 THR A CB  71.091675 ? 30.32999     -34.209167     52.979145    1 3589
ATOM O OG1 . THR A 1 440 . 440 THR A OG1 70.77221  ? 29.912226    -34.540154     51.67355     1 3590
ATOM C CG2 . THR A 1 440 . 440 THR A CG2 71.08746  ? 29.083506    -33.88417      53.78763     1 3591
ATOM N N   . SER A 1 441 . 441 SER A N   69.76176  ? 33.613457    -33.013226     53.420185    1 3592
ATOM C CA  . SER A 1 441 . 441 SER A CA  69.50588  ? 34.995453    -33.431667     53.333275    1 3593
ATOM C C   . SER A 1 441 . 441 SER A C   63.296486 ? 34.996258    -34.948166     53.392387    1 3594
ATOM O O   . SER A 1 441 . 441 SER A O   62.155663 ? 34.655384    -35.52751      54.424816    1 3595
ATOM C CB  . SER A 1 441 . 441 SER A CB  59.118916 ? 35.805656    -32.82299      54.486027    1 3596
ATOM O OG  . SER A 1 441 . 441 SER A OG  55.06134  ? 35.104794    -32.975582     55.70609     1 3597
ATOM N N   . SER A 1 442 . 442 SER A N   56.35785  ? 35.30213     -35.59173      52.313683    1 3598
ATOM C CA  . SER A 1 442 . 442 SER A CA  55.665173 ? 35.586517    -37.01107      52.31054     1 3599
ATOM C C   . SER A 1 442 . 442 SER A C   58.40273  ? 36.759785    -37.20468      53.257576    1 3600
ATOM O O   . SER A 1 442 . 442 SER A O   59.73872  ? 37.8913      -36.843082     52.943687    1 3601
ATOM C CB  . SER A 1 442 . 442 SER A CB  59.90182  ? 35.89889     -37.492382     50.888885    1 3602
ATOM O OG  . SER A 1 442 . 442 SER A OG  63.26314  ? 36.83766     -36.62354      50.26909     1 3603
ATOM N N   . LEU A 1 443 . 443 LEU A N   63.86354  ? 36.459557    -37.711136     54.420483    1 3604
ATOM C CA  . LEU A 1 443 . 443 LEU A CA  63.439762 ? 37.43152     -38.236626     55.35369     1 3605
ATOM C C   . LEU A 1 443 . 443 LEU A C   63.220345 ? 38.05245     -39.47908      54.71381     1 3606
ATOM O O   . LEU A 1 443 . 443 LEU A O   63.268066 ? 37.74887     -40.60442      55.075848    1 3607
ATOM C CB  . LEU A 1 443 . 443 LEU A CB  63.614887 ? 36.730843    -38.560066     56.69151     1 3608
ATOM C CG  . LEU A 1 443 . 443 LEU A CG  62.64956  ? 36.66485     -37.372787     57.66333     1 3609
ATOM C CD1 . LEU A 1 443 . 443 LEU A CD1 63.520252 ? 35.46539     -37.499638     58.599968    1 3610
ATOM C CD2 . LEU A 1 443 . 443 LEU A CD2 64.13333  ? 37.9355      -37.34941      58.522762    1 3611
ATOM N N   . SER A 1 444 . 444 SER A N   70.70598  ? 38.88431     -39.29359      53.757362    1 3612
ATOM C CA  . SER A 1 444 . 444 SER A CA  70.373535 ? 39.81047     -40.330273     53.351574    1 3613
ATOM C C   . SER A 1 444 . 444 SER A C   70.678375 ? 40.77664     -40.5028       54.50279     1 3614
ATOM O O   . SER A 1 444 . 444 SER A O   69.66177  ? 41.677082    -39.691513     54.710045    1 3615
ATOM C CB  . SER A 1 444 . 444 SER A CB  69.47056  ? 40.50155     -39.987938     52.03172     1 3616
ATOM O OG  . SER A 1 444 . 444 SER A OG  64.80749  ? 41.119907    -38.721592     52.094357    1 3617
ATOM N N   . SER A 1 445 . 445 SER A N   64.08863  ? 40.539116    -41.539707     55.264988    1 3618
ATOM C CA  . SER A 1 445 . 445 SER A CA  61.79818  ? 41.354355    -41.953316     56.392693    1 3619
ATOM C C   . SER A 1 445 . 445 SER A C   57.05523  ? 42.695354    -42.52877      55.93151     1 3620
ATOM O O   . SER A 1 445 . 445 SER A O   58.347466 ? 43.050747    -43.64324      56.315376    1 3621
ATOM C CB  . SER A 1 445 . 445 SER A CB  57.74781  ? 40.560993    -42.958664     57.235004    1 3622
ATOM O OG  . SER A 1 445 . 445 SER A OG  60.576923 ? 40.17371     -44.066708     56.43485     1 3623
ATOM N N   . GLY A 1 446 . 446 GLY A N   61.165462 ? 43.40991     -41.821693     55.158497    1 3624
ATOM C CA  . GLY A 1 446 . 446 GLY A CA  60.887955 ? 44.786877    -42.164936     54.848785    1 3625
ATOM C C   . GLY A 1 446 . 446 GLY A C   63.218285 ? 45.60188     -42.11162      56.13208     1 3626
ATOM O O   . GLY A 1 446 . 446 GLY A O   63.892185 ? 45.841118    -41.034317     56.67213     1 3627
ATOM N N   . ALA A 1 447 . 447 ALA A N   63.414215 ? 45.976723    -43.278793     56.615948    1 3628
ATOM C CA  . ALA A 1 447 . 447 ALA A CA  63.14908  ? 46.586613    -43.471542     57.933304    1 3629
ATOM C C   . ALA A 1 447 . 447 ALA A C   63.079216 ? 48.043255    -42.998077     58.056206    1 3630
ATOM O O   . ALA A 1 447 . 447 ALA A O   63.35548  ? 48.691837    -43.32032      59.04336     1 3631
ATOM C CB  . ALA A 1 447 . 447 ALA A CB  62.644012 ? 46.474957    -44.960052     58.274506    1 3632
ATOM N N   . THR A 1 448 . 448 THR A N   63.66022  ? 48.581654    -42.355328     57.12244     1 3633
ATOM C CA  . THR A 1 448 . 448 THR A CA  64.26494  ? 50.001934    -42.021942     57.156834    1 3634
ATOM C C   . THR A 1 448 . 448 THR A C   73.14952  ? 50.30569     -40.98292      58.21636     1 3635
ATOM O O   . THR A 1 448 . 448 THR A O   72.94896  ? 49.714214    -39.90596      58.26903     1 3636
ATOM C CB  . THR A 1 448 . 448 THR A CB  73.15249  ? 50.532455    -41.603035     55.777565    1 3637
ATOM O OG1 . THR A 1 448 . 448 THR A OG1 72.276085 ? 49.581253    -40.854626     55.08272     1 3638
ATOM C CG2 . THR A 1 448 . 448 THR A CG2 72.53316  ? 50.85976     -42.83138      54.942986    1 3639
ATOM N N   . ALA A 1 449 . 449 ALA A N   71.18609  ? 51.251297    -41.357685     59.026165    1 3640
ATOM C CA  . ALA A 1 449 . 449 ALA A CA  69.237686 ? 51.52216     -40.79442      60.34689     1 3641
ATOM C C   . ALA A 1 449 . 449 ALA A C   68.95931  ? 52.203186    -39.41275      60.38664     1 3642
ATOM O O   . ALA A 1 449 . 449 ALA A O   64.08745  ? 52.61655     -38.988712     61.461403    1 3643
ATOM C CB  . ALA A 1 449 . 449 ALA A CB  63.93368  ? 52.385223    -41.816597     61.079254    1 3644
ATOM N N   . GLY A 1 450 . 450 GLY A N   64.64212  ? 52.391647    -38.78576      59.327404    1 3645
ATOM C CA  . GLY A 1 450 . 450 GLY A CA  67.24528  ? 53.24095     -37.60375      59.293896    1 3646
ATOM C C   . GLY A 1 450 . 450 GLY A C   67.00765  ? 52.73368     -36.475822     60.185284    1 3647
ATOM O O   . GLY A 1 450 . 450 GLY A O   66.858864 ? 51.60111     -36.02094      60.062664    1 3648
ATOM N N   . SER A 1 451 . 451 SER A N   68.347374 ? 53.593826    -36.052876     61.047768    1 3649
ATOM C CA  . SER A 1 451 . 451 SER A CA  69.08611  ? 53.282745    -35.244305     62.236248    1 3650
ATOM C C   . SER A 1 451 . 451 SER A C   68.85545  ? 53.009502    -33.757828     62.018505    1 3651
ATOM O O   . SER A 1 451 . 451 SER A O   68.47609  ? 52.8371      -33.049057     63.001675    1 3652
ATOM C CB  . SER A 1 451 . 451 SER A CB  68.33016  ? 54.465973    -35.36495      63.19702     1 3653
ATOM O OG  . SER A 1 451 . 451 SER A OG  68.50661  ? 55.648903    -34.933292     62.545437    1 3654
ATOM N N   . SER A 1 452 . 452 SER A N   67.81559  ? 53.08484     -33.27422      60.8515      1 3655
ATOM C CA  . SER A 1 452 . 452 SER A CA  68.80623  ? 53.277958    -31.83518      60.678722    1 3656
ATOM C C   . SER A 1 452 . 452 SER A C   68.7703   ? 52.118553    -31.023928     61.216824    1 3657
ATOM O O   . SER A 1 452 . 452 SER A O   72.25018  ? 50.965347    -31.190351     60.834656    1 3658
ATOM C CB  . SER A 1 452 . 452 SER A CB  71.89075  ? 53.56121     -31.491512     59.219776    1 3659
ATOM O OG  . SER A 1 452 . 452 SER A OG  72.108055 ? 54.856228    -31.952879     58.895332    1 3660
ATOM N N   . MET A 1 453 . 453 MET A N   71.49093  ? 52.52886     -30.155125     62.076054    1 3661
ATOM C CA  . MET A 1 453 . 453 MET A CA  71.478584 ? 51.69279     -29.455378     63.050312    1 3662
ATOM C C   . MET A 1 453 . 453 MET A C   68.201706 ? 50.73876     -28.402128     62.5266      1 3663
ATOM O O   . MET A 1 453 . 453 MET A O   67.64059  ? 50.055443    -27.808521     63.352673    1 3664
ATOM C CB  . MET A 1 453 . 453 MET A CB  64.79295  ? 52.62202     -28.715136     64.02582     1 3665
ATOM C CG  . MET A 1 453 . 453 MET A CG  59.55621  ? 53.219826    -29.55931      65.12329     1 3666
ATOM S SD  . MET A 1 453 . 453 MET A SD  60.85316  ? 54.253872    -28.53339      66.21011     1 3667
ATOM C CE  . MET A 1 453 . 453 MET A CE  60.061012 ? 54.586082    -29.693201     67.53737     1 3668
ATOM N N   . TYR A 1 454 . 454 TYR A N   64.16285  ? 50.773643    -28.05223      61.299984    1 3669
ATOM C CA  . TYR A 1 454 . 454 TYR A CA  64.79804  ? 50.233627    -26.76041      60.920353    1 3670
ATOM C C   . TYR A 1 454 . 454 TYR A C   64.85475  ? 48.747345    -26.664959     61.23426     1 3671
ATOM O O   . TYR A 1 454 . 454 TYR A O   66.898766 ? 47.865807    -27.027962     60.456398    1 3672
ATOM C CB  . TYR A 1 454 . 454 TYR A CB  67.29861  ? 50.57312     -26.427366     59.468227    1 3673
ATOM C CG  . TYR A 1 454 . 454 TYR A CG  66.98836  ? 51.91173     -25.704214     59.34604     1 3674
ATOM C CD1 . TYR A 1 454 . 454 TYR A CD1 66.77463  ? 51.9548      -24.30235      59.477413    1 3675
ATOM C CD2 . TYR A 1 454 . 454 TYR A CD2 66.926315 ? 53.098724    -26.429533     59.13522     1 3676
ATOM C CE1 . TYR A 1 454 . 454 TYR A CE1 67.15598  ? 53.18345     -23.621141     59.395092    1 3677
ATOM C CE2 . TYR A 1 454 . 454 TYR A CE2 66.35903  ? 54.3339      -25.765026     59.055737    1 3678
ATOM C CZ  . TYR A 1 454 . 454 TYR A CZ  66.9841   ? 54.371563    -24.359955     59.181145    1 3679
ATOM O OH  . TYR A 1 454 . 454 TYR A OH  67.084274 ? 55.577038    -23.700281     59.106613    1 3680
ATOM N N   . THR A 1 455 . 455 THR A N   70.82823  ? 48.54675     -26.169186     62.434242    1 3681
ATOM C CA  . THR A 1 455 . 455 THR A CA  70.35963  ? 47.26222     -25.742544     62.957764    1 3682
ATOM C C   . THR A 1 455 . 455 THR A C   70.715485 ? 46.768448    -24.538155     62.175007    1 3683
ATOM O O   . THR A 1 455 . 455 THR A O   70.37502  ? 46.955475    -23.39131      62.57298     1 3684
ATOM C CB  . THR A 1 455 . 455 THR A CB  69.915375 ? 47.39054     -25.378778     64.4522      1 3685
ATOM O OG1 . THR A 1 455 . 455 THR A OG1 67.515045 ? 48.59172     -24.682785     64.67667     1 3686
ATOM C CG2 . THR A 1 455 . 455 THR A CG2 66.45981  ? 47.409546    -26.61798      65.33822     1 3687
ATOM N N   . ALA A 1 456 . 456 ALA A N   62.56181  ? 46.15538     -24.803595     61.07398     1 3688
ATOM C CA  . ALA A 1 456 . 456 ALA A CA  57.714973 ? 45.434814    -23.75056      60.394375    1 3689
ATOM C C   . ALA A 1 456 . 456 ALA A C   58.429276 ? 44.203728    -23.412355     61.230484    1 3690
ATOM O O   . ALA A 1 456 . 456 ALA A O   57.439632 ? 43.165737    -24.067734     61.1478      1 3691
ATOM C CB  . ALA A 1 456 . 456 ALA A CB  61.825497 ? 45.119133    -24.175508     58.96818     1 3692
ATOM N N   . THR A 1 457 . 457 THR A N   62.558746 ? 44.351044    -22.445066     62.047832    1 3693
ATOM C CA  . THR A 1 457 . 457 THR A CA  62.682514 ? 43.27907     -21.825184     62.8124      1 3694
ATOM C C   . THR A 1 457 . 457 THR A C   65.26384  ? 42.298412    -21.167099     61.858017    1 3695
ATOM O O   . THR A 1 457 . 457 THR A O   65.4792   ? 42.42642     -19.995907     61.511547    1 3696
ATOM C CB  . THR A 1 457 . 457 THR A CB  65.01794  ? 43.852566    -20.785555     63.79001     1 3697
ATOM O OG1 . THR A 1 457 . 457 THR A OG1 64.86819  ? 44.929375    -20.08973      63.19804     1 3698
ATOM C CG2 . THR A 1 457 . 457 THR A CG2 65.27948  ? 44.396072    -21.453619     65.05157     1 3699
ATOM N N   . CYS A 1 458 . 458 CYS A N   65.41603  ? 41.321033    -21.903776     61.46565     1 3700
ATOM C CA  . CYS A 1 458 . 458 CYS A CA  64.40933  ? 40.131897    -21.303087     60.880558    1 3701
ATOM C C   . CYS A 1 458 . 458 CYS A C   65.12722  ? 39.376312    -20.58151      61.995953    1 3702
ATOM O O   . CYS A 1 458 . 458 CYS A O   65.13547  ? 38.540905    -21.17045      62.675816    1 3703
ATOM C CB  . CYS A 1 458 . 458 CYS A CB  70.82408  ? 39.27221     -22.364101     60.192024    1 3704
ATOM S SG  . CYS A 1 458 . 458 CYS A SG  70.41656  ? 39.746742    -22.539455     58.45231     1 3705
ATOM N N   . GLN A 1 459 . 459 GLN A N   70.71675  ? 39.71064     -19.362654     62.180416    1 3706
ATOM C CA  . GLN A 1 459 . 459 GLN A CA  70.16145  ? 38.90239     -18.473717     63.00613     1 3707
ATOM C C   . GLN A 1 459 . 459 GLN A C   69.86031  ? 37.55128     -18.285067     62.323364    1 3708
ATOM O O   . GLN A 1 459 . 459 GLN A O   65.89086  ? 37.43041     -17.602394     61.309555    1 3709
ATOM C CB  . GLN A 1 459 . 459 GLN A CB  65.40174  ? 39.61978     -17.138802     63.2232      1 3710
ATOM C CG  . GLN A 1 459 . 459 GLN A CG  63.14287  ? 40.62888     -17.206995     64.376816    1 3711
ATOM C CD  . GLN A 1 459 . 459 GLN A CD  58.685078 ? 41.342358    -15.874742     64.615555    1 3712
ATOM O OE1 . GLN A 1 459 . 459 GLN A OE1 60.253708 ? 41.56756     -15.099758     63.697315    1 3713
ATOM N NE2 . GLN A 1 459 . 459 GLN A NE2 59.957386 ? 41.758152    -15.592681     65.81855     1 3714
ATOM N N   . ALA A 1 460 . 460 ALA A N   62.134872 ? 36.57117     -18.886934     62.920418    1 3715
ATOM C CA  . ALA A 1 460 . 460 ALA A CA  62.293888 ? 35.18332     -18.589622     62.630722    1 3716
ATOM C C   . ALA A 1 460 . 460 ALA A C   62.21906  ? 34.82903     -17.23481      63.252625    1 3717
ATOM O O   . ALA A 1 460 . 460 ALA A O   64.2627   ? 34.24639     -17.16839      64.32954     1 3718
ATOM C CB  . ALA A 1 460 . 460 ALA A CB  64.83178  ? 34.326176    -19.737637     63.160896    1 3719
ATOM N N   . SER A 1 461 . 461 SER A N   64.49306  ? 35.208218    -16.186134     62.600533    1 3720
ATOM C CA  . SER A 1 461 . 461 SER A CA  64.17522  ? 34.737118    -14.852094     62.971367    1 3721
ATOM C C   . SER A 1 461 . 461 SER A C   64.06275  ? 33.264397    -14.767389     62.620754    1 3722
ATOM O O   . SER A 1 461 . 461 SER A O   64.35023  ? 32.90115     -14.460609     61.481316    1 3723
ATOM C CB  . SER A 1 461 . 461 SER A CB  63.500713 ? 35.54967     -13.771727     62.260773    1 3724
ATOM O OG  . SER A 1 461 . 461 SER A OG  64.29085  ? 36.90137     -13.835233     62.675083    1 3725
ATOM N N   . CYS A 1 462 . 462 CYS A N   64.58052  ? 32.42908     -15.047054     63.584675    1 3726
ATOM C CA  . CYS A 1 462 . 462 CYS A CA  71.58987  ? 31.042717    -14.597274     63.580864    1 3727
ATOM C C   . CYS A 1 462 . 462 CYS A C   70.979774 ? 31.054155    -13.08137      63.804176    1 3728
ATOM O O   . CYS A 1 462 . 462 CYS A O   71.224365 ? 31.148487    -12.638252     64.94915     1 3729
ATOM C CB  . CYS A 1 462 . 462 CYS A CB  70.57142  ? 30.25748     -15.30237      64.69323     1 3730
ATOM S SG  . CYS A 1 462 . 462 CYS A SG  70.5148   ? 29.960476    -17.050535     64.33551     1 3731
ATOM N N   . SER A 1 463 . 463 SER A N   65.506584 ? 31.01487     -12.343498     62.728046    1 3732
ATOM C CA  . SER A 1 463 . 463 SER A CA  65.58622  ? 30.624653    -10.936001     62.76218     1 3733
ATOM C C   . SER A 1 463 . 463 SER A C   63.465427 ? 29.250105    -10.805624     62.133358    1 3734
ATOM O O   . SER A 1 463 . 463 SER A O   59.94142  ? 29.04565     -11.456129     61.086693    1 3735
ATOM C CB  . SER A 1 463 . 463 SER A CB  62.020103 ? 31.616755    -10.056612     62.012333    1 3736
ATOM O OG  . SER A 1 463 . 463 SER A OG  61.733715 ? 32.88538     -10.16981      62.601624    1 3737
ATOM N N   . MET B 2 1   . 1   MET B N   63.156734 ? 30.82062     13.8785        1.8763648    1 3738
ATOM C CA  . MET B 2 1   . 1   MET B CA  63.19419  ? 31.353483    14.923598      2.651175     1 3739
ATOM C C   . MET B 2 1   . 1   MET B C   63.455902 ? 30.351824    16.068428      2.8670557    1 3740
ATOM O O   . MET B 2 1   . 1   MET B O   65.81404  ? 29.910984    16.685837      1.899375     1 3741
ATOM C CB  . MET B 2 1   . 1   MET B CB  66.3935   ? 32.597866    15.481696      1.9799365    1 3742
ATOM C CG  . MET B 2 1   . 1   MET B CG  66.15101  ? 33.80063     14.55721       2.048979     1 3743
ATOM S SD  . MET B 2 1   . 1   MET B SD  65.90835  ? 35.24988     15.275693      1.254279     1 3744
ATOM C CE  . MET B 2 1   . 1   MET B CE  65.83543  ? 36.504368    14.072163      1.6992213    1 3745
ATOM N N   . ASP B 2 2   . 2   ASP B N   65.91598  ? 29.569752    10.310515      -0.27479827  1 3746
ATOM C CA  . ASP B 2 2   . 2   ASP B CA  65.045654 ? 30.440706    10.86112       0.6304698    1 3747
ATOM C C   . ASP B 2 2   . 2   ASP B C   65.804245 ? 29.94294     12.089909      1.3982961    1 3748
ATOM O O   . ASP B 2 2   . 2   ASP B O   65.89928  ? 28.90072     12.167599      1.9821317    1 3749
ATOM C CB  . ASP B 2 2   . 2   ASP B CB  71.62926  ? 31.757706    11.186447      -0.06772035  1 3750
ATOM C CG  . ASP B 2 2   . 2   ASP B CG  71.046814 ? 32.790615    10.090533      -0.05855833  1 3751
ATOM O OD1 . ASP B 2 2   . 2   ASP B OD1 71.28216  ? 32.65757     9.158457       0.75698614   1 3752
ATOM O OD2 . ASP B 2 2   . 2   ASP B OD2 70.52229  ? 33.74678     10.232384      -0.8522139   1 3753
ATOM N N   . GLY B 2 3   . 3   GLY B N   70.23026  ? 27.610252    6.285012       -2.482524    1 3754
ATOM C CA  . GLY B 2 3   . 3   GLY B CA  65.06818  ? 28.211754    6.807074       -1.4761492   1 3755
ATOM C C   . GLY B 2 3   . 3   GLY B C   64.09104  ? 28.087189    8.308494       -1.4607348   1 3756
ATOM O O   . GLY B 2 3   . 3   GLY B O   60.788357 ? 27.13629     8.947471       -1.7544659   1 3757
ATOM N N   . GLU B 2 4   . 4   GLU B N   55.74888  ? 27.379793    2.4972062      -5.539543    1 3758
ATOM C CA  . GLU B 2 4   . 4   GLU B CA  57.125767 ? 27.920235    3.0657532      -4.5845766   1 3759
ATOM C C   . GLU B 2 4   . 4   GLU B C   56.53832  ? 27.501951    4.503471       -4.400681    1 3760
ATOM O O   . GLU B 2 4   . 4   GLU B O   59.858906 ? 27.301592    5.292967       -5.2910905   1 3761
ATOM C CB  . GLU B 2 4   . 4   GLU B CB  60.699905 ? 29.418484    2.943708       -4.699105    1 3762
ATOM C CG  . GLU B 2 4   . 4   GLU B CG  60.660873 ? 29.887163    1.5338846      -4.4936137   1 3763
ATOM C CD  . GLU B 2 4   . 4   GLU B CD  63.841652 ? 31.384972    1.3634282      -4.6939397   1 3764
ATOM O OE1 . GLU B 2 4   . 4   GLU B OE1 64.27394  ? 31.891993    0.30627227     -4.267916    1 3765
ATOM O OE2 . GLU B 2 4   . 4   GLU B OE2 63.882507 ? 32.02624     2.2617202      -5.277573    1 3766
ATOM N N   . GLY B 2 5   . 5   GLY B N   63.618362 ? 25.144276    -0.086694665   -9.000114    1 3767
ATOM C CA  . GLY B 2 5   . 5   GLY B CA  63.631283 ? 26.150076    0.60510105     -8.66317     1 3768
ATOM C C   . GLY B 2 5   . 5   GLY B C   63.991184 ? 25.958263    1.4043968      -7.408181    1 3769
ATOM O O   . GLY B 2 5   . 5   GLY B O   63.358734 ? 24.951672    1.9200989      -7.0665445   1 3770
ATOM N N   . HIS B 2 6   . 6   HIS B N   64.12265  ? 22.741856    -3.553246      -10.556869   1 3771
ATOM C CA  . HIS B 2 6   . 6   HIS B CA  64.42709  ? 23.530365    -3.674279      -9.509705    1 3772
ATOM C C   . HIS B 2 6   . 6   HIS B C   70.13778  ? 24.08766     -2.4112797     -8.909606    1 3773
ATOM O O   . HIS B 2 6   . 6   HIS B O   69.67469  ? 24.46642     -2.432426      -7.746462    1 3774
ATOM C CB  . HIS B 2 6   . 6   HIS B CB  69.76842  ? 24.70713     -4.5592227     -9.852865    1 3775
ATOM C CG  . HIS B 2 6   . 6   HIS B CG  68.77855  ? 24.404602    -6.0007954     -9.801801    1 3776
ATOM N ND1 . HIS B 2 6   . 6   HIS B ND1 69.188774 1 23.90774     -6.6456175     -8.695841    1 3777
ATOM C CD2 . HIS B 2 6   . 6   HIS B CD2 66.56509  ? 24.614344    -6.9235997     -10.758616   1 3778
ATOM C CE1 . HIS B 2 6   . 6   HIS B CE1 65.45168  ? 23.835295    -7.9415593     -8.994352    1 3779
ATOM N NE2 . HIS B 2 6   . 6   HIS B NE2 62.356663 ? 24.25303     -8.149449      -10.235692   1 3780
ATOM N N   . ASP B 2 7   . 7   ASP B N   57.67619  ? 19.34754     -3.8944232     -13.520634   1 3781
ATOM C CA  . ASP B 2 7   . 7   ASP B CA  59.267193 ? 20.50427     -3.4241083     -13.234731   1 3782
ATOM C C   . ASP B 2 7   . 7   ASP B C   58.645977 ? 20.830467    -3.2362313     -11.757616   1 3783
ATOM O O   . ASP B 2 7   . 7   ASP B O   62.814392 ? 20.296642    -2.4827063     -11.009929   1 3784
ATOM C CB  . ASP B 2 7   . 7   ASP B CB  63.2489   ? 20.867193    -2.2623985     -14.0984125  1 3785
ATOM C CG  . ASP B 2 7   . 7   ASP B CG  63.34883  ? 21.111559    -2.6708896     -15.539019   1 3786
ATOM O OD1 . ASP B 2 7   . 7   ASP B OD1 64.80249  ? 21.316063    -3.8729448     -15.786319   1 3787
ATOM O OD2 . ASP B 2 7   . 7   ASP B OD2 65.04893  ? 21.065231    -1.7657555     -16.390219   1 3788
ATOM N N   . ILE B 2 8   . 8   ILE B N   64.70811  ? 14.469811    -3.9111543     -14.135814   1 3789
ATOM C CA  . ILE B 2 8   . 8   ILE B CA  64.518845 ? 15.579541    -4.0033536     -14.891315   1 3790
ATOM C C   . ILE B 2 8   . 8   ILE B C   64.752495 ? 16.71708     -3.3986804     -14.088274   1 3791
ATOM O O   . ILE B 2 8   . 8   ILE B O   64.90008  ? 16.499516    -2.5925744     -13.212603   1 3792
ATOM C CB  . ILE B 2 8   . 8   ILE B CB  63.98453  ? 15.406481    -3.3702612     -16.26826    1 3793
ATOM C CG1 . ILE B 2 8   . 8   ILE B CG1 64.59106  ? 14.275039    -4.041597      -17.042171   1 3794
ATOM C CG2 . ILE B 2 8   . 8   ILE B CG2 64.70165  ? 16.697237    -3.41495       -17.076885   1 3795
ATOM C CD1 . ILE B 2 8   . 8   ILE B CD1 68.13457  ? 13.86002     -3.3358557     -18.318594   1 3796
ATOM N N   . ASN B 2 9   . 9   ASN B N   67.48479  ? 11.002901    -3.9736648     -11.673088   1 3797
ATOM C CA  . ASN B 2 9   . 9   ASN B CA  67.68988  ? 11.81456     -5.0560684     -11.601289   1 3798
ATOM C C   . ASN B 2 9   . 9   ASN B C   66.35517  ? 12.856074    -5.2193627     -12.702857   1 3799
ATOM O O   . ASN B 2 9   . 9   ASN B O   66.68437  ? 13.438677    -6.2899275     -12.861562   1 3800
ATOM C CB  . ASN B 2 9   . 9   ASN B CB  64.68532  ? 11.052776    -6.3146653     -11.445509   1 3801
ATOM C CG  . ASN B 2 9   . 9   ASN B CG  61.926247 ? 10.8052845   -6.728566      -10.039731   1 3802
ATOM O OD1 . ASN B 2 9   . 9   ASN B OD1 61.373947 ? 11.354741    -6.241636      -9.083292    1 3803
ATOM N ND2 . ASN B 2 9   . 9   ASN B ND2 55.273308 ? 9.9680195    -7.7022476     -9.908542    1 3804
ATOM N N   . ILE B 2 10  . 10  ILE B N   55.525745 ? 8.794598     -0.9593983     -9.762485    1 3805
ATOM C CA  . ILE B 2 10  . 10  ILE B CA  54.599335 ? 9.9347725    -1.3205671     -9.044757    1 3806
ATOM C C   . ILE B 2 10  . 10  ILE B C   57.744453 ? 10.764891    -2.4393911     -9.684157    1 3807
ATOM O O   . ILE B 2 10  . 10  ILE B O   57.926823 ? 11.96635     -2.5407097     -9.464478    1 3808
ATOM C CB  . ILE B 2 10  . 10  ILE B CB  57.975166 ? 9.631619     -1.581614      -7.57821     1 3809
ATOM C CG1 . ILE B 2 10  . 10  ILE B CG1 60.186077 ? 9.107942     -0.3046        -6.9520016   1 3810
ATOM C CG2 . ILE B 2 10  . 10  ILE B CG2 60.702168 ? 10.831749    -2.1197689     -6.82019     1 3811
ATOM C CD1 . ILE B 2 10  . 10  ILE B CD1 60.204338 ? 8.731133     -0.38581434    -5.5035458   1 3812
ATOM N N   . TRP B 2 11  . 11  TRP B N   59.75411  ? 6.212555     0.9200378      -11.807717   1 3813
ATOM C CA  . TRP B 2 11  . 11  TRP B CA  59.805412 ? 7.4502525    1.1756608      -12.174715   1 3814
ATOM C C   . TRP B 2 11  . 11  TRP B C   60.1457   ? 8.540565     0.65504384     -11.251912   1 3815
ATOM O O   . TRP B 2 11  . 11  TRP B O   59.39277  ? 9.72148      0.6467998      -11.560616   1 3816
ATOM C CB  . TRP B 2 11  . 11  TRP B CB  60.548294 ? 7.650879     2.6189828      -12.47344    1 3817
ATOM C CG  . TRP B 2 11  . 11  TRP B CG  60.866894 ? 7.8454256    2.815879       -13.906831   1 3818
ATOM C CD1 . TRP B 2 11  . 11  TRP B CD1 69.74107  ? 6.8647494    2.9441452      -14.808696   1 3819
ATOM C CD2 . TRP B 2 11  . 11  TRP B CD2 68.9771   ? 9.109797     2.8621445      -14.626976   1 3820
ATOM N NE1 . TRP B 2 11  . 11  TRP B NE1 68.9254   ? 7.427624     3.0763414      -16.053905   1 3821
ATOM C CE2 . TRP B 2 11  . 11  TRP B CE2 66.686584 ? 8.810549     3.0185678      -15.981753   1 3822
ATOM C CE3 . TRP B 2 11  . 11  TRP B CE3 67.77058  ? 10.462937    2.7778792      -14.257692   1 3823
ATOM C CZ2 . TRP B 2 11  . 11  TRP B CZ2 64.98288  ? 9.820724     3.0800402      -16.94834    1 3824
ATOM C CZ3 . TRP B 2 11  . 11  TRP B CZ3 62.312317 ? 11.47088     2.841202       -15.213887   1 3825
ATOM C CH2 . TRP B 2 11  . 11  TRP B CH2 60.851955 ? 11.149778    2.9952066      -16.5554     1 3826
ATOM N N   . GLY B 2 12  . 12  GLY B N   53.600132 ? 2.486511     0.009874527    -11.534494   1 3827
ATOM C CA  . GLY B 2 12  . 12  GLY B CA  54.25682  ? 3.2394884    -1.0048691     -11.9948435  1 3828
ATOM C C   . GLY B 2 12  . 12  GLY B C   53.10135  ? 4.6771145    -0.62922096    -12.272108   1 3829
ATOM O O   . GLY B 2 12  . 12  GLY B O   57.315098 ? 5.5174627    -1.4549439     -12.508051   1 3830
ATOM N N   . ALA B 2 13  . 13  ALA B N   58.222473 ? -0.17046946  0.29946664     -8.614744    1 3831
ATOM C CA  . ALA B 2 13  . 13  ALA B CA  58.331635 ? 0.8887875    -0.3956716     -8.176211    1 3832
ATOM C C   . ALA B 2 13  . 13  ALA B C   60.890102 ? 1.9064546    -0.6277156     -9.267306    1 3833
ATOM O O   . ALA B 2 13  . 13  ALA B O   61.44692  ? 3.0317965    -1.005145      -8.975066    1 3834
ATOM C CB  . ALA B 2 13  . 13  ALA B CB  61.025093 ? 0.44226536   -1.7110182     -7.596104    1 3835
ATOM N N   . ARG B 2 14  . 14  ARG B N   60.616528 ? -3.261051    2.3291512      -8.843694    1 3836
ATOM C CA  . ARG B 2 14  . 14  ARG B CA  60.676754 ? -2.4316719   2.9378784      -7.9535007   1 3837
ATOM C C   . ARG B 2 14  . 14  ARG B C   60.968143 ? -1.092281    2.279911       -7.8494263   1 3838
ATOM O O   . ARG B 2 14  . 14  ARG B O   60.044907 ? -0.061772566 2.9053972      -7.7748346   1 3839
ATOM C CB  . ARG B 2 14  . 14  ARG B CB  61.17699  ? -3.0618727   3.0326939      -6.5965548   1 3840
ATOM C CG  . ARG B 2 14  . 14  ARG B CG  61.79143  ? -4.2407713   3.9399488      -6.590806    1 3841
ATOM C CD  . ARG B 2 14  . 14  ARG B CD  65.05632  ? -4.8150144   4.0284643      -5.2037716   1 3842
ATOM N NE  . ARG B 2 14  . 14  ARG B NE  64.108215 ? -5.993654    4.856026       -5.1672373   1 3843
ATOM C CZ  . ARG B 2 14  . 14  ARG B CZ  64.67481  ? -6.817195    4.9866486      -4.152758    1 3844
ATOM N NH1 . ARG B 2 14  . 14  ARG B NH1 62.12064  ? -6.6354795   4.3596444      -3.0296445   1 3845
ATOM N NH2 . ARG B 2 14  . 14  ARG B NH2 62.10447  1 -7.838461    5.7518134      -4.2524686   1 3846
ATOM N N   . MET B 2 15  . 15  MET B N   55.912434 ? -5.6740146   0.4125141      -10.772616   1 3847
ATOM C CA  . MET B 2 15  . 15  MET B CA  55.296577 ? -4.651449    0.9147689      -11.506991   1 3848
ATOM C C   . MET B 2 15  . 15  MET B C   51.727604 ? -3.6917512   1.8370671      -10.785927   1 3849
ATOM O O   . MET B 2 15  . 15  MET B O   47.20879  ? -2.615188    2.1171772      -11.18543    1 3850
ATOM C CB  . MET B 2 15  . 15  MET B CB  49.331455 ? -5.150608    1.6161877      -12.709206   1 3851
ATOM C CG  . MET B 2 15  . 15  MET B CG  47.441803 ? -5.6891623   0.6509743      -13.704977   1 3852
ATOM S SD  . MET B 2 15  . 15  MET B SD  50.730263 ? -6.1736026   1.4895176      -15.191575   1 3853
ATOM C CE  . MET B 2 15  . 15  MET B CE  52.17534  ? -6.4178386   0.08829213     -16.25507    1 3854
ATOM N N   . SER B 2 16  . 16  SER B N   51.95161  ? -8.145042    -0.69871634    -8.291065    1 3855
ATOM C CA  . SER B 2 16  . 16  SER B CA  54.55722  ? -7.2215614   -1.6461283     -8.567748    1 3856
ATOM C C   . SER B 2 16  . 16  SER B C   54.953957 ? -6.1345816   -1.2230879     -9.530955    1 3857
ATOM O O   . SER B 2 16  . 16  SER B O   54.32556  ? -4.9740634   -1.5168529     -9.350653    1 3858
ATOM C CB  . SER B 2 16  . 16  SER B CB  54.028683 ? -7.844725    -2.9225159     -9.038501    1 3859
ATOM O OG  . SER B 2 16  . 16  SER B OG  54.203964 ? -8.892432    -2.6999826     -9.936984    1 3860
ATOM N N   . PRO B 2 17  . 17  PRO B N   54.80493  ? -10.302954   2.1791928      -7.5910788   1 3861
ATOM C CA  . PRO B 2 17  . 17  PRO B CA  54.13811  ? -9.477566    1.8959938      -6.551441    1 3862
ATOM C C   . PRO B 2 17  . 17  PRO B C   55.246387 ? -8.464929    0.7962411      -6.804149    1 3863
ATOM O O   . PRO B 2 17  . 17  PRO B O   56.405403 ? -7.308153    0.91816235     -6.534804    1 3864
ATOM C CB  . PRO B 2 17  . 17  PRO B CB  61.302914 ? -10.325364   1.5290987      -5.4070134   1 3865
ATOM C CG  . PRO B 2 17  . 17  PRO B CG  60.467922 ? -11.600348   2.2694454      -5.6869183   1 3866
ATOM C CD  . PRO B 2 17  . 17  PRO B CD  61.196224 ? -11.612381   2.4213793      -7.18789     1 3867
ATOM N N   . SER B 2 18  . 18  SER B N   58.682365 ? -10.579076   4.5972137      -11.484693   1 3868
ATOM C CA  . SER B 2 18  . 18  SER B CA  57.837963 ? -11.211576   3.7259579      -10.673281   1 3869
ATOM C C   . SER B 2 18  . 18  SER B C   57.170467 ? -10.321042   3.2409668      -9.539134    1 3870
ATOM O O   . SER B 2 18  . 18  SER B O   54.193104 ? -9.180661    2.946776       -9.761986    1 3871
ATOM C CB  . SER B 2 18  . 18  SER B CB  53.62078  ? -11.760576   2.6094553      -11.460456   1 3872
ATOM O OG  . SER B 2 18  . 18  SER B OG  51.492344 ? -10.857396   2.1551945      -12.420583   1 3873
ATOM N N   . PRO B 2 19  . 19  PRO B N   51.374626 ? -8.400595    6.325482       -15.12436    1 3874
ATOM C CA  . PRO B 2 19  . 19  PRO B CA  50.754856 ? -9.14148     7.1457267      -14.368181   1 3875
ATOM C C   . PRO B 2 19  . 19  PRO B C   48.546783 ? -9.928268    6.4575243      -13.228179   1 3876
ATOM O O   . PRO B 2 19  . 19  PRO B O   48.556583 ? -10.429907   7.112561       -12.348431   1 3877
ATOM C CB  . PRO B 2 19  . 19  PRO B CB  48.46815  ? -10.075132   7.850824       -15.299543   1 3878
ATOM C CG  . PRO B 2 19  . 19  PRO B CG  49.31686  ? -10.194483   6.9576807      -16.50228    1 3879
ATOM C CD  . PRO B 2 19  . 19  PRO B CD  49.378986 ? -8.897517    6.1885757      -16.475248   1 3880
ATOM N N   . ALA B 2 20  . 20  ALA B N   48.48262  ? -4.082954    5.5952816      -16.988405   1 3881
ATOM C CA  . ALA B 2 20  . 20  ALA B CA  47.573982 ? -5.1743774   5.0749764      -16.681156   1 3882
ATOM C C   . ALA B 2 20  . 20  ALA B C   48.41358  ? -5.9961066   5.8171144      -15.60568    1 3883
ATOM O O   . ALA B 2 20  . 20  ALA B O   49.20171  ? -5.663643    5.885399       -14.461355   1 3884
ATOM C CB  . ALA B 2 20  . 20  ALA B CB  49.171967 ? -4.906424    3.664148       -16.38276    1 3885
ATOM N N   . ALA B 2 21  . 21  ALA B N   51.141136 ? 0.10425061   5.721267       -18.51967    1 3886
ATOM C CA  . ALA B 2 21  . 21  ALA B CA  52.899887 ? -0.5920079   6.771082       -18.213123   1 3887
ATOM C C   . ALA B 2 21  . 21  ALA B C   60.838055 ? -2.0914633   6.517304       -18.02652    1 3888
ATOM O O   . ALA B 2 21  . 21  ALA B O   60.557365 ? -2.9270685   7.329327       -18.358751   1 3889
ATOM C CB  . ALA B 2 21  . 21  ALA B CB  61.4403   ? -0.27341872  7.8676996      -19.169157   1 3890
ATOM N N   . ALA B 2 22  . 22  ALA B N   57.61845  ? 1.8651934    2.288707       -19.83222    1 3891
ATOM C CA  . ALA B 2 22  . 22  ALA B CA  56.913715 ? 0.68636256   2.5916095      -19.658293   1 3892
ATOM C C   . ALA B 2 22  . 22  ALA B C   51.891403 ? 0.48423868   3.7487564      -18.65047    1 3893
ATOM O O   . ALA B 2 22  . 22  ALA B O   49.425407 ? -0.06359347  3.5807452      -17.596003   1 3894
ATOM C CB  . ALA B 2 22  . 22  ALA B CB  44.375946 ? -0.040163033 1.3577912      -19.363007   1 3895
ATOM N N   . PRO B 2 23  . 23  PRO B N   38.327354 ? 5.8896594    0.5557961      -20.466997   1 3896
ATOM C CA  . PRO B 2 23  . 23  PRO B CA  38.716454 ? 5.218797     0.8116424      -19.443863   1 3897
ATOM C C   . PRO B 2 23  . 23  PRO B C   35.572433 ? 4.0382113    1.6558355      -19.864017   1 3898
ATOM O O   . PRO B 2 23  . 23  PRO B O   42.012226 ? 4.1659       2.8193364      -20.138369   1 3899
ATOM C CB  . PRO B 2 23  . 23  PRO B CB  44.775837 ? 6.1731753    1.4558854      -18.55271    1 3900
ATOM C CG  . PRO B 2 23  . 23  PRO B CG  44.1137   ? 7.1894655    2.0344856      -19.485876   1 3901
ATOM C CD  . PRO B 2 23  . 23  PRO B CD  46.384937 ? 7.145947     1.1140227      -20.661997   1 3902
ATOM N N   . VAL B 2 24  . 24  VAL B N   46.438263 ? 8.237195     -0.68952155    -23.699177   1 3903
ATOM C CA  . VAL B 2 24  . 24  VAL B CA  45.11169  ? 6.913927     -0.847161      -23.781675   1 3904
ATOM C C   . VAL B 2 24  . 24  VAL B C   44.238224 ? 6.169904     -0.5038642     -22.476273   1 3905
ATOM O O   . VAL B 2 24  . 24  VAL B O   45.20476  ? 4.986964     -0.74404085    -22.390049   1 3906
ATOM C CB  . VAL B 2 24  . 24  VAL B CB  46.12905  ? 6.567992     -2.2179334     -24.304733   1 3907
ATOM C CG1 . VAL B 2 24  . 24  VAL B CG1 46.25875  ? 7.4149942    -2.6023407     -25.503475   1 3908
ATOM C CG2 . VAL B 2 24  . 24  VAL B CG2 48.30581  ? 5.120407     -2.3389344     -24.7265     1 3909
ATOM N N   . SER B 2 25  . 25  SER B N   49.465813 ? 11.887445    0.34091964     -24.048409   1 3910
ATOM C CA  . SER B 2 25  . 25  SER B CA  59.292877 ? 11.020676    1.3574139      -24.206333   1 3911
ATOM C C   . SER B 2 25  . 25  SER B C   58.904015 ? 9.554982     0.94439435     -24.413963   1 3912
ATOM O O   . SER B 2 25  . 25  SER B O   59.627617 ? 8.698026     1.7974293      -24.55894    1 3913
ATOM C CB  . SER B 2 25  . 25  SER B CB  57.950356 ? 11.391923    2.2690916      -25.308075   1 3914
ATOM O OG  . SER B 2 25  . 25  SER B OG  56.740772 ? 12.769165    2.3368855      -25.486374   1 3915
ATOM N N   . ALA B 2 26  . 26  ALA B N   54.13196  ? 15.748369    0.5299828      -21.823338   1 3916
ATOM C CA  . ALA B 2 26  . 26  ALA B CA  49.945232 ? 15.048705    -0.39772898    -22.30441    1 3917
ATOM C C   . ALA B 2 26  . 26  ALA B C   48.62618  ? 13.59619     -0.0069094356  -22.411135   1 3918
ATOM O O   . ALA B 2 26  . 26  ALA B O   45.996983 ? 12.782915    -0.1980124     -21.559027   1 3919
ATOM C CB  . ALA B 2 26  . 26  ALA B CB  47.38914  ? 15.327038    -1.6455894     -21.584558   1 3920
ATOM N N   . THR B 2 27  . 27  THR B N   44.571198 ? 17.395004    3.579442       -19.53756    1 3921
ATOM C CA  . THR B 2 27  . 27  THR B CA  46.87121  ? 17.144045    3.7080386      -20.822794   1 3922
ATOM C C   . THR B 2 27  . 27  THR B C   47.825535 ? 16.63181     2.4698818      -21.577402   1 3923
ATOM O O   . THR B 2 27  . 27  THR B O   47.156803 ? 16.186852    2.61988        -22.707018   1 3924
ATOM C CB  . THR B 2 27  . 27  THR B CB  48.219376 ? 18.319544    4.273612       -21.556536   1 3925
ATOM O OG1 . THR B 2 27  . 27  THR B OG1 48.776974 ? 19.491528    3.58539        -21.236105   1 3926
ATOM C CG2 . THR B 2 27  . 27  THR B CG2 47.923626 ? 18.51172     5.729635       -21.216307   1 3927
ATOM N N   . ARG B 2 28  . 28  ARG B N   46.956932 ? 17.342684    4.8236322      -15.487009   1 3928
ATOM C CA  . ARG B 2 28  . 28  ARG B CA  47.8953   ? 16.926935    3.8025146      -16.037203   1 3929
ATOM C C   . ARG B 2 28  . 28  ARG B C   48.724167 ? 16.44365     4.087929       -17.45234    1 3930
ATOM O O   . ARG B 2 28  . 28  ARG B O   48.016125 ? 15.292454    4.053238       -17.77358    1 3931
ATOM C CB  . ARG B 2 28  . 28  ARG B CB  50.25152  ? 15.919195    3.1797624      -15.183404   1 3932
ATOM C CG  . ARG B 2 28  . 28  ARG B CG  51.793713 ? 16.505224    2.5545602      -13.968978   1 3933
ATOM C CD  . ARG B 2 28  . 28  ARG B CD  58.2183   ? 15.408998    1.8392373      -13.191688   1 3934
ATOM N NE  . ARG B 2 28  . 28  ARG B NE  57.751488 ? 15.930527    1.131686       -12.03996    1 3935
ATOM C CZ  . ARG B 2 28  . 28  ARG B CZ  58.634315 ? 15.218953    0.5035885      -11.12842    1 3936
ATOM N NH1 . ARG B 2 28  . 28  ARG B NH1 55.836605 ? 13.915265    0.4927835      -11.184681   1 3937
ATOM N NH2 . ARG B 2 28  . 28  ARG B NH2 54.92686  1 15.798275    -0.105597176   -10.157162   1 3938
ATOM N N   . GLY B 2 29  . 29  GLY B N   53.471924 ? 18.81072     7.4950647      -12.693974   1 3939
ATOM C CA  . GLY B 2 29  . 29  GLY B CA  49.97549  ? 19.633131    6.9639707      -13.573445   1 3940
ATOM C C   . GLY B 2 29  . 29  GLY B C   50.792347 ? 19.043596    5.832466       -14.422392   1 3941
ATOM O O   . GLY B 2 29  . 29  GLY B O   44.639225 ? 19.745401    5.199704       -15.159832   1 3942
ATOM N N   . ALA B 2 30  . 30  ALA B N   46.73358  ? 16.40804     10.042245      -11.192804   1 3943
ATOM C CA  . ALA B 2 30  . 30  ALA B CA  44.42643  ? 17.11073     10.640274      -12.169193   1 3944
ATOM C C   . ALA B 2 30  . 30  ALA B C   48.502937 ? 18.040049    9.698777       -12.930241   1 3945
ATOM O O   . ALA B 2 30  . 30  ALA B O   48.824165 ? 18.17657     9.801865       -14.144028   1 3946
ATOM C CB  . ALA B 2 30  . 30  ALA B CB  48.528744 ? 17.895723    11.791405      -11.608584   1 3947
ATOM N N   . PRO B 2 31  . 31  PRO B N   48.733032 ? 13.587753    8.604603       -9.090015    1 3948
ATOM C CA  . PRO B 2 31  . 31  PRO B CA  49.15957  ? 13.456482    8.222805       -10.385342   1 3949
ATOM C C   . PRO B 2 31  . 31  PRO B C   48.5985   ? 14.481818    8.9088125      -11.268995   1 3950
ATOM O O   . PRO B 2 31  . 31  PRO B O   48.044647 ? 14.710793    8.510219       -12.3994255  1 3951
ATOM C CB  . PRO B 2 31  . 31  PRO B CB  48.40312  ? 12.064358    8.540289       -10.7605     1 3952
ATOM C CG  . PRO B 2 31  . 31  PRO B CG  48.84668  ? 11.574954    9.505262       -9.717401    1 3953
ATOM C CD  . PRO B 2 31  . 31  PRO B CD  47.71439  ? 12.457117    9.242793       -8.539805    1 3954
ATOM N N   . TRP B 2 32  . 32  TRP B N   49.3001   ? 14.449084    7.3061433      -5.413135    1 3955
ATOM C CA  . TRP B 2 32  . 32  TRP B CA  50.764404 ? 14.308468    6.227526       -6.2096033   1 3956
ATOM C C   . TRP B 2 32  . 32  TRP B C   58.810528 ? 14.059629    6.5602794      -7.6730494   1 3957
ATOM O O   . TRP B 2 32  . 32  TRP B O   57.96045  ? 14.604103    5.904714       -8.541348    1 3958
ATOM C CB  . TRP B 2 32  . 32  TRP B CB  59.066437 ? 13.282713    5.280345       -5.710256    1 3959
ATOM C CG  . TRP B 2 32  . 32  TRP B CG  56.48989  ? 13.800994    4.47658        -4.5978127   1 3960
ATOM C CD1 . TRP B 2 32  . 32  TRP B CD1 55.459625 ? 13.901338    4.883279       -3.3238952   1 3961
ATOM C CD2 . TRP B 2 32  . 32  TRP B CD2 54.40007  ? 14.345655    3.133891       -4.663604    1 3962
ATOM N NE1 . TRP B 2 32  . 32  TRP B NE1 50.43437  ? 14.476274    3.8798842      -2.5804062   1 3963
ATOM C CE2 . TRP B 2 32  . 32  TRP B CE2 49.959934 ? 14.766276    2.793038       -3.3715963   1 3964
ATOM C CE3 . TRP B 2 32  . 32  TRP B CE3 47.348804 ? 14.523922    2.1906598      -5.6905055   1 3965
ATOM C CZ2 . TRP B 2 32  . 32  TRP B CZ2 48.404606 ? 15.354312    1.5526128      -3.0972974   1 3966
ATOM C CZ3 . TRP B 2 32  . 32  TRP B CZ3 45.842278 ? 15.107517    0.9546975      -5.4240355   1 3967
ATOM C CH2 . TRP B 2 32  . 32  TRP B CH2 47.555523 ? 15.525561    0.6422264      -4.1355686   1 3968
ATOM N N   . SER B 2 33  . 33  SER B N   48.013737 ? 15.051864    10.1602545     -3.0069675   1 3969
ATOM C CA  . SER B 2 33  . 33  SER B CA  47.12842  ? 16.180866    9.684619       -3.5594008   1 3970
ATOM C C   . SER B 2 33  . 33  SER B C   47.612976 ? 16.00197     8.552067       -4.5460315   1 3971
ATOM O O   . SER B 2 33  . 33  SER B O   48.223255 ? 16.776144    8.3098135      -5.450901    1 3972
ATOM C CB  . SER B 2 33  . 33  SER B CB  47.251938 ? 17.165533    9.249088       -2.5031848   1 3973
ATOM O OG  . SER B 2 33  . 33  SER B OG  46.2267   ? 16.594666    8.306998       -1.6151245   1 3974
ATOM N N   . GLY B 2 34  . 34  GLY B N   47.145134 ? 11.908505    10.957266      -1.1539608   1 3975
ATOM C CA  . GLY B 2 34  . 34  GLY B CA  47.952778 ? 11.922241    11.309273      -2.4159994   1 3976
ATOM C C   . GLY B 2 34  . 34  GLY B C   46.772125 ? 13.239271    11.174985      -3.1772728   1 3977
ATOM O O   . GLY B 2 34  . 34  GLY B O   49.488987 ? 13.269605    11.21018       -4.3841867   1 3978
ATOM N N   . CYS B 2 35  . 35  CYS B N   51.52677  ? 10.910042    9.061751       2.1370733    1 3979
ATOM C CA  . CYS B 2 35  . 35  CYS B CA  64.9773   ? 10.80915     8.262493       1.0518712    1 3980
ATOM C C   . CYS B 2 35  . 35  CYS B C   65.111374 ? 10.957703    8.976477       -0.3047709   1 3981
ATOM O O   . CYS B 2 35  . 35  CYS B O   65.65102  ? 11.142913    8.316999       -1.3206396   1 3982
ATOM C CB  . CYS B 2 35  . 35  CYS B CB  63.918633 ? 9.574081     7.4321713      1.0937164    1 3983
ATOM S SG  . CYS B 2 35  . 35  CYS B SG  63.54936  ? 9.679069     6.214648       2.4233494    1 3984
ATOM N N   . GLU B 2 36  . 36  GLU B N   58.818043 ? 11.3910475   10.48085       5.6135488    1 3985
ATOM C CA  . GLU B 2 36  . 36  GLU B CA  57.06134  ? 12.420834    9.677448       5.256233     1 3986
ATOM C C   . GLU B 2 36  . 36  GLU B C   54.465263 ? 12.296169    9.070779       3.8710935    1 3987
ATOM O O   . GLU B 2 36  . 36  GLU B O   49.683037 ? 13.2115      9.004236       3.0811262    1 3988
ATOM C CB  . GLU B 2 36  . 36  GLU B CB  51.67781  ? 12.667678    8.58812        6.259028     1 3989
ATOM C CG  . GLU B 2 36  . 36  GLU B CG  49.947655 ? 13.282651    9.143564       7.492784     1 3990
ATOM C CD  . GLU B 2 36  . 36  GLU B CD  52.72164  ? 13.549002    8.084505       8.532888     1 3991
ATOM O OE1 . GLU B 2 36  . 36  GLU B OE1 54.30639  ? 14.344794    8.36158        9.443715     1 3992
ATOM O OE2 . GLU B 2 36  . 36  GLU B OE2 54.146404 ? 12.957667    7.0006967      8.424872     1 3993
ATOM N N   . GLY B 2 37  . 37  GLY B N   55.86746  ? 8.495181     12.528309      6.664844     1 3994
ATOM C CA  . GLY B 2 37  . 37  GLY B CA  56.492306 ? 9.229443     13.094233      5.746144     1 3995
ATOM C C   . GLY B 2 37  . 37  GLY B C   56.180264 ? 10.460646    12.323345      5.296188     1 3996
ATOM O O   . GLY B 2 37  . 37  GLY B O   55.818142 ? 10.943031    12.481068      4.2187815    1 3997
ATOM N N   . CYS B 2 38  . 38  CYS B N   56.098103 ? 5.381733     10.625673      7.948758     1 3998
ATOM C CA  . CYS B 2 38  . 38  CYS B CA  56.454742 ? 5.3148255    10.613068      6.593033     1 3999
ATOM C C   . CYS B 2 38  . 38  CYS B C   55.05587  ? 6.4358215    11.409152      5.9411793    1 4000
ATOM O O   . CYS B 2 38  . 38  CYS B O   56.27011  ? 6.766685     11.150968      4.7966785    1 4001
ATOM C CB  . CYS B 2 38  . 38  CYS B CB  57.23345  ? 4.01054      11.11996       6.0629053    1 4002
ATOM S SG  . CYS B 2 38  . 38  CYS B SG  65.13141  ? 2.62799      10.128263      6.63316      1 4003
ATOM N N   . PRO B 2 39  . 39  PRO B N   64.50352  ? 5.244127     9.51733        11.574757    1 4004
ATOM C CA  . PRO B 2 39  . 39  PRO B CA  65.15106  ? 6.0626717    8.708569       10.8671      1 4005
ATOM C C   . PRO B 2 39  . 39  PRO B C   63.859783 ? 6.056588     9.014545       9.372604     1 4006
ATOM O O   . PRO B 2 39  . 39  PRO B O   63.09588  ? 6.9503326    8.705064       8.631855     1 4007
ATOM C CB  . PRO B 2 39  . 39  PRO B CB  58.114773 ? 5.5986657    7.320359       11.111162    1 4008
ATOM C CG  . PRO B 2 39  . 39  PRO B CG  57.783615 ? 4.681818     7.393686       12.292429    1 4009
ATOM C CD  . PRO B 2 39  . 39  PRO B CD  55.250473 ? 4.2819247    8.821699       12.373864    1 4010
ATOM N N   . SER B 2 40  . 40  SER B N   50.071598 ? 4.575835     12.080078      14.641597    1 4011
ATOM C CA  . SER B 2 40  . 40  SER B CA  50.941322 ? 5.6362405    12.399386      13.854538    1 4012
ATOM C C   . SER B 2 40  . 40  SER B C   48.6296   ? 5.973736     11.3709135     12.761177    1 4013
ATOM O O   . SER B 2 40  . 40  SER B O   52.591003 ? 6.6880765    11.700142      11.833264    1 4014
ATOM C CB  . SER B 2 40  . 40  SER B CB  53.820396 ? 6.879222     12.610516      14.658652    1 4015
ATOM O OG  . SER B 2 40  . 40  SER B OG  53.556908 ? 6.6172605    13.49018       15.714484    1 4016
ATOM N N   . ARG B 2 41  . 41  ARG B N   55.19816  ? 1.2965763    13.0479        16.71056     1 4017
ATOM C CA  . ARG B 2 41  . 41  ARG B CA  55.668877 ? 1.2707926    13.6642275     15.498139    1 4018
ATOM C C   . ARG B 2 41  . 41  ARG B C   55.132305 ? 2.5153663    13.461851      14.652526    1 4019
ATOM O O   . ARG B 2 41  . 41  ARG B O   54.5153   ? 2.4778624    13.679968      13.460318    1 4020
ATOM C CB  . ARG B 2 41  . 41  ARG B CB  55.27787  ? 1.0510968    15.139645      15.6560135   1 4021
ATOM C CG  . ARG B 2 41  . 41  ARG B CG  55.817223 ? -0.3739937   15.475538      15.919458    1 4022
ATOM C CD  . ARG B 2 41  . 41  ARG B CD  54.374268 ? -0.5376439   16.973595      15.915021    1 4023
ATOM N NE  . ARG B 2 41  . 41  ARG B NE  55.791653 ? -1.9115913   17.394861      16.089943    1 4024
ATOM C CZ  . ARG B 2 41  . 41  ARG B CZ  56.907402 ? -2.3264942   18.63499       16.254534    1 4025
ATOM N NH1 . ARG B 2 41  . 41  ARG B NH1 68.22119  ? -1.4748966   19.629948      16.281988    1 4026
ATOM N NH2 . ARG B 2 41  . 41  ARG B NH2 68.018005 1 -3.5791652   18.892298      16.393633    1 4027
ATOM N N   . ALA B 2 42  . 42  ALA B N   68.8065   ? 0.42194933   10.717287      19.661179    1 4028
ATOM C CA  . ALA B 2 42  . 42  ALA B CA  67.02531  ? 0.2374696    10.063099      18.496994    1 4029
ATOM C C   . ALA B 2 42  . 42  ALA B C   66.38757  ? 0.4454515    10.93225       17.242395    1 4030
ATOM O O   . ALA B 2 42  . 42  ALA B O   61.699722 ? 0.5483668    10.477169      16.125048    1 4031
ATOM C CB  . ALA B 2 42  . 42  ALA B CB  59.985046 ? -1.1115673   9.428139       18.478403    1 4032
ATOM N N   . ALA B 2 43  . 43  ALA B N   56.08101  ? 1.1682065    11.656698      23.295723    1 4033
ATOM C CA  . ALA B 2 43  . 43  ALA B CA  52.18861  ? 2.2909405    11.415604      22.561216    1 4034
ATOM C C   . ALA B 2 43  . 43  ALA B C   50.938087 ? 2.0035818    10.8885975     21.13922     1 4035
ATOM O O   . ALA B 2 43  . 43  ALA B O   48.297405 ? 2.832759     10.975323      20.248451    1 4036
ATOM C CB  . ALA B 2 43  . 43  ALA B CB  55.38118  ? 3.1824436    10.467741      23.29567     1 4037
ATOM N N   . ASP B 2 44  . 44  ASP B N   56.71036  ? -0.3515523   14.055232      26.186638    1 4038
ATOM C CA  . ASP B 2 44  . 44  ASP B CA  56.470383 ? 0.10681457   14.776965      25.09619     1 4039
ATOM C C   . ASP B 2 44  . 44  ASP B C   58.261543 ? 0.7649025    13.946832      24.009756    1 4040
ATOM O O   . ASP B 2 44  . 44  ASP B O   59.032856 ? 0.92832845   14.365809      22.880957    1 4041
ATOM C CB  . ASP B 2 44  . 44  ASP B CB  58.439613 ? 1.1039537    15.840052      25.516476    1 4042
ATOM C CG  . ASP B 2 44  . 44  ASP B CG  57.602905 ? 0.47313118   16.995974      26.237417    1 4043
ATOM O OD1 . ASP B 2 44  . 44  ASP B OD1 58.144283 ? -0.69118947  17.296396      25.945742    1 4044
ATOM O OD2 . ASP B 2 44  . 44  ASP B OD2 58.42396  ? 1.1573563    17.551586      27.113138    1 4045
ATOM N N   . ARG B 2 45  . 45  ARG B N   58.560455 ? -3.653096    13.486998      29.320358    1 4046
ATOM C CA  . ARG B 2 45  . 45  ARG B CA  60.135853 ? -3.444538    14.63038       28.56794     1 4047
ATOM C C   . ARG B 2 45  . 45  ARG B C   60.750317 ? -2.7289999   14.326038      27.246609    1 4048
ATOM O O   . ARG B 2 45  . 45  ARG B O   68.51472  ? -3.341454    13.97926       26.279795    1 4049
ATOM C CB  . ARG B 2 45  . 45  ARG B CB  68.08177  ? -2.6871672   15.7116785     29.329874    1 4050
ATOM C CG  . ARG B 2 45  . 45  ARG B CG  68.48231  ? -3.5694635   16.706974      30.009857    1 4051
ATOM C CD  . ARG B 2 45  . 45  ARG B CD  67.57234  ? -2.754197    17.872738      30.535927    1 4052
ATOM N NE  . ARG B 2 45  . 45  ARG B NE  67.07026  ? -3.555419    18.805796      31.30768     1 4053
ATOM C CZ  . ARG B 2 45  . 45  ARG B CZ  65.42261  ? -3.1245582   19.897224      31.91666     1 4054
ATOM N NH1 . ARG B 2 45  . 45  ARG B NH1 61.620426 ? -1.8630755   20.243834      31.870285    1 4055
ATOM N NH2 . ARG B 2 45  . 45  ARG B NH2 61.52314  1 -3.9445333   20.648867      32.581837    1 4056
ATOM N N   . ARG B 2 46  . 46  ARG B N   59.269756 ? -6.6770434   12.112998      32.99089     1 4057
ATOM C CA  . ARG B 2 46  . 46  ARG B CA  60.586113 ? -5.459688    11.926436      32.60475     1 4058
ATOM C C   . ARG B 2 46  . 46  ARG B C   59.62483  ? -5.331595    11.865911      31.081467    1 4059
ATOM O O   . ARG B 2 46  . 46  ARG B O   61.217808 ? -5.894848    11.066068      30.437828    1 4060
ATOM C CB  . ARG B 2 46  . 46  ARG B CB  61.53087  ? -4.884849    10.73471       33.260574    1 4061
ATOM C CG  . ARG B 2 46  . 46  ARG B CG  61.246838 ? -4.6363077   10.879775      34.728394    1 4062
ATOM C CD  . ARG B 2 46  . 46  ARG B CD  62.955475 ? -3.9990869   9.607807       35.261703    1 4063
ATOM N NE  . ARG B 2 46  . 46  ARG B NE  63.850475 ? -3.6500497   9.688033       36.6769      1 4064
ATOM C CZ  . ARG B 2 46  . 46  ARG B CZ  63.50342  ? -3.2097728   8.704774       37.433857    1 4065
ATOM N NH1 . ARG B 2 46  . 46  ARG B NH1 62.859154 ? -3.0644739   7.497818       36.950844    1 4066
ATOM N NH2 . ARG B 2 46  . 46  ARG B NH2 62.798916 1 -2.9315915   8.909883       38.682953    1 4067
ATOM N N   . CYS B 2 47  . 47  CYS B N   63.046337 ? -10.247834   13.538019      35.118813    1 4068
ATOM C CA  . CYS B 2 47  . 47  CYS B CA  62.31408  ? -9.506965    14.3160095     34.369167    1 4069
ATOM C C   . CYS B 2 47  . 47  CYS B C   63.603413 ? -8.132491    13.772071      33.914318    1 4070
ATOM O O   . CYS B 2 47  . 47  CYS B O   63.698757 ? -7.2212844   14.536406      33.650986    1 4071
ATOM C CB  . CYS B 2 47  . 47  CYS B CB  70.821396 ? -9.334844    15.638208      35.036507    1 4072
ATOM S SG  . CYS B 2 47  . 47  CYS B SG  70.26154  ? -10.824053   16.637503      34.933628    1 4073
ATOM N N   . VAL B 2 48  . 48  VAL B N   70.92877  ? -14.123424   12.5925045     36.31478     1 4074
ATOM C CA  . VAL B 2 48  . 48  VAL B CA  69.87599  ? -14.098292   12.842305      34.959652    1 4075
ATOM C C   . VAL B 2 48  . 48  VAL B C   68.96483  ? -12.695475   13.191485      34.453926    1 4076
ATOM O O   . VAL B 2 48  . 48  VAL B O   65.11892  ? -12.364948   12.960638      33.304073    1 4077
ATOM C CB  . VAL B 2 48  . 48  VAL B CB  61.171837 ? -15.09024    13.924647      34.57289     1 4078
ATOM C CG1 . VAL B 2 48  . 48  VAL B CG1 59.04125  ? -16.476688   13.669953      35.167484    1 4079
ATOM C CG2 . VAL B 2 48  . 48  VAL B CG2 55.687107 ? -15.240021   14.060218      33.08156     1 4080
ATOM N N   . CYS B 2 49  . 49  CYS B N   56.123184 ? -15.194632   10.507463      39.485523    1 4081
ATOM C CA  . CYS B 2 49  . 49  CYS B CA  54.105484 ? -14.07651    10.095102      38.86653     1 4082
ATOM C C   . CYS B 2 49  . 49  CYS B C   54.157578 ? -13.87306    10.661355      37.453968    1 4083
ATOM O O   . CYS B 2 49  . 49  CYS B O   54.38762  ? -13.009914   10.234294      36.70733     1 4084
ATOM C CB  . CYS B 2 49  . 49  CYS B CB  54.115414 ? -14.032371   8.608813       38.826027    1 4085
ATOM S SG  . CYS B 2 49  . 49  CYS B SG  57.17473  ? -14.017868   7.923994       40.500767    1 4086
ATOM N N   . HIS B 2 50  . 50  HIS B N   58.03126  ? -17.501593   13.00244       42.175766    1 4087
ATOM C CA  . HIS B 2 50  . 50  HIS B CA  56.86249  ? -16.862505   11.68657       42.26481     1 4088
ATOM C C   . HIS B 2 50  . 50  HIS B C   55.824966 ? -15.753235   11.552837      41.242844    1 4089
ATOM O O   . HIS B 2 50  . 50  HIS B O   56.541653 ? -15.040933   12.471706      40.918182    1 4090
ATOM C CB  . HIS B 2 50  . 50  HIS B CB  57.286846 ? -17.901152   10.596706      42.199345    1 4091
ATOM C CG  . HIS B 2 50  . 50  HIS B CG  56.43904  ? -18.525738   10.323519      43.528652    1 4092
ATOM N ND1 . HIS B 2 50  . 50  HIS B ND1 58.961697 1 -19.36296    11.171921      44.2249      1 4093
ATOM C CD2 . HIS B 2 50  . 50  HIS B CD2 60.025436 ? -18.37864    9.203564       44.271725    1 4094
ATOM C CE1 . HIS B 2 50  . 50  HIS B CE1 71.988235 ? -19.731346   10.56237       45.3532      1 4095
ATOM N NE2 . HIS B 2 50  . 50  HIS B NE2 71.860214 ? -19.152905   9.361821       45.418907    1 4096
#
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 ?
#
