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   12.886137  ? -50.690388    14.8468275    4.7705455    1 1
ATOM C CA  . MET A 1 1   . 1   MET A CA  13.111239  ? -50.351456    13.676966     3.9224663    1 2
ATOM C C   . MET A 1 1   . 1   MET A C   13.710258  ? -49.290127    13.959007     2.8516018    1 3
ATOM O O   . MET A 1 1   . 1   MET A O   13.49448   ? -48.80262     13.0292425    2.2607796    1 4
ATOM C CB  . MET A 1 1   . 1   MET A CB  13.747126  ? -51.62854     13.105608     3.2870147    1 5
ATOM C CG  . MET A 1 1   . 1   MET A CG  13.307203  ? -52.41432     12.25622      4.281737     1 6
ATOM S SD  . MET A 1 1   . 1   MET A SD  12.776321  ? -54.00851     11.718603     3.626417     1 7
ATOM C CE  . MET A 1 1   . 1   MET A CE  12.573433  ? -54.465412    10.448137     4.815239     1 8
ATOM N N   . ALA A 1 2   . 2   ALA A N   12.537447  ? -48.87671     15.177384     2.649338     1 9
ATOM C CA  . ALA A 1 2   . 2   ALA A CA  12.955896  ? -48.00422     15.535425     1.5192294    1 10
ATOM C C   . ALA A 1 2   . 2   ALA A C   12.772223  ? -46.485657    15.399494     1.7682904    1 11
ATOM O O   . ALA A 1 2   . 2   ALA A O   14.105241  ? -45.701424    15.792851     0.9110579    1 12
ATOM C CB  . ALA A 1 2   . 2   ALA A CB  14.621761  ? -48.372906    16.94857      1.0851508    1 13
ATOM N N   . GLY A 1 3   . 3   GLY A N   14.485459  ? -46.05002     14.890354     2.909429     1 14
ATOM C CA  . GLY A 1 3   . 3   GLY A CA  14.59789   ? -44.64238     15.020032     3.310424     1 15
ATOM C C   . GLY A 1 3   . 3   GLY A C   14.683358  ? -43.649647    13.957226     2.8230326    1 16
ATOM O O   . GLY A 1 3   . 3   GLY A O   14.658528  ? -42.471497    14.08169      3.1236727    1 17
ATOM N N   . ALA A 1 4   . 4   ALA A N   14.553535  ? -44.084812    12.936791     2.0936615    1 18
ATOM C CA  . ALA A 1 4   . 4   ALA A CA  14.727998  ? -43.24088     11.764143     1.780656     1 19
ATOM C C   . ALA A 1 4   . 4   ALA A C   14.775881  ? -42.188255    11.879063     0.6514403    1 20
ATOM O O   . ALA A 1 4   . 4   ALA A O   15.652363  ? -41.402534    10.937343     0.5245317    1 21
ATOM C CB  . ALA A 1 4   . 4   ALA A CB  16.187147  ? -44.17237     10.578212     1.528625     1 22
ATOM N N   . PRO A 1 5   . 5   PRO A N   18.421837  ? -42.10406     12.918133     -0.18605767  1 23
ATOM C CA  . PRO A 1 5   . 5   PRO A CA  14.494445  ? -41.261173    12.812393     -1.3855153   1 24
ATOM C C   . PRO A 1 5   . 5   PRO A C   14.386496  ? -39.770428    13.129078     -1.188205    1 25
ATOM O O   . PRO A 1 5   . 5   PRO A O   14.922821  ? -39.04289     13.221049     -2.1780314   1 26
ATOM C CB  . PRO A 1 5   . 5   PRO A CB  14.687842  ? -41.92663     13.741356     -2.402055    1 27
ATOM C CG  . PRO A 1 5   . 5   PRO A CG  14.672011  ? -42.492733    14.846853     -1.5334548   1 28
ATOM C CD  . PRO A 1 5   . 5   PRO A CD  14.262414  ? -42.914856    14.129393     -0.2533599   1 29
ATOM N N   . GLY A 1 6   . 6   GLY A N   14.090806  ? -39.30003     13.312879     0.036118124  1 30
ATOM C CA  . GLY A 1 6   . 6   GLY A CA  13.645429  ? -37.912437    13.715104     0.27817923   1 31
ATOM C C   . GLY A 1 6   . 6   GLY A C   13.573366  ? -36.837612    12.708935     -0.15898658  1 32
ATOM O O   . GLY A 1 6   . 6   GLY A O   14.029556  ? -35.97709     13.074409     -0.9642229   1 33
ATOM N N   . PRO A 1 7   . 7   PRO A N   13.834007  ? -36.869907    11.451457     0.30351478   1 34
ATOM C CA  . PRO A 1 7   . 7   PRO A CA  15.115696  ? -35.765755    10.518264     0.03200375   1 35
ATOM C C   . PRO A 1 7   . 7   PRO A C   15.681728  ? -35.659348    10.09317      -1.4349376   1 36
ATOM O O   . PRO A 1 7   . 7   PRO A O   15.432692  ? -34.551632    9.907636      -1.934984    1 37
ATOM C CB  . PRO A 1 7   . 7   PRO A CB  15.535791  ? -36.009163    9.329732      0.9698231    1 38
ATOM C CG  . PRO A 1 7   . 7   PRO A CG  15.6187105 ? -37.504932    9.382623      1.2490366    1 39
ATOM C CD  . PRO A 1 7   . 7   PRO A CD  15.596883  ? -37.83334     10.860657     1.2071208    1 40
ATOM N N   . LEU A 1 8   . 8   LEU A N   15.522784  ? -36.7805      10.013339     -2.137962    1 41
ATOM C CA  . LEU A 1 8   . 8   LEU A CA  15.723106  ? -36.775593    9.675816      -3.5678887   1 42
ATOM C C   . LEU A 1 8   . 8   LEU A C   15.8210535 ? -36.118336    10.7588825    -4.4301524   1 43
ATOM O O   . LEU A 1 8   . 8   LEU A O   16.532967  ? -35.38719     10.436284     -5.3636103   1 44
ATOM C CB  . LEU A 1 8   . 8   LEU A CB  17.05675   ? -38.22114     9.429275      -4.032661    1 45
ATOM C CG  . LEU A 1 8   . 8   LEU A CG  19.322353  ? -38.64887     7.961271      -3.9027479   1 46
ATOM C CD1 . LEU A 1 8   . 8   LEU A CD1 15.422532  ? -40.162666    7.856244      -3.768545    1 47
ATOM C CD2 . LEU A 1 8   . 8   LEU A CD2 15.409096  ? -38.22836     7.168866      -5.1382794   1 48
ATOM N N   . ARG A 1 9   . 9   ARG A N   15.852984  ? -36.34421     12.035849     -4.1023993   1 49
ATOM C CA  . ARG A 1 9   . 9   ARG A CA  15.415579  ? -35.672047    13.133124     -4.8180966   1 50
ATOM C C   . ARG A 1 9   . 9   ARG A C   15.46268   ? -34.17246     13.140375     -4.5687604   1 51
ATOM O O   . ARG A 1 9   . 9   ARG A O   14.961878  ? -33.42471     13.432181     -5.4900503   1 52
ATOM C CB  . ARG A 1 9   . 9   ARG A CB  14.689907  ? -36.278534    14.496522     -4.4579544   1 53
ATOM C CG  . ARG A 1 9   . 9   ARG A CG  14.311257  ? -37.566666    14.772529     -5.234928    1 54
ATOM C CD  . ARG A 1 9   . 9   ARG A CD  14.273852  ? -38.02008     16.22097      -4.973918    1 55
ATOM N NE  . ARG A 1 9   . 9   ARG A NE  14.461983  ? -39.21189     16.571136     -5.7695584   1 56
ATOM C CZ  . ARG A 1 9   . 9   ARG A CZ  14.282855  ? -39.774445    17.765053     -5.852273    1 57
ATOM N NH1 . ARG A 1 9   . 9   ARG A NH1 15.461053  ? -39.295074    18.787487     -5.192317    1 58
ATOM N NH2 . ARG A 1 9   . 9   ARG A NH2 16.189598  1 -40.824642    17.961525     -6.5939207   1 59
ATOM N N   . LEU A 1 10  . 10  LEU A N   15.9391165 ? -33.74624     12.799583     -3.3704052   1 60
ATOM C CA  . LEU A 1 10  . 10  LEU A CA  15.948406  ? -32.321964    12.707232     -3.0501287   1 61
ATOM C C   . LEU A 1 10  . 10  LEU A C   16.039112  ? -31.655272    11.538833     -3.7921944   1 62
ATOM O O   . LEU A 1 10  . 10  LEU A O   16.032833  ? -30.587       11.708137     -4.3601747   1 63
ATOM C CB  . LEU A 1 10  . 10  LEU A CB  15.943079  ? -32.153778    12.591615     -1.5307734   1 64
ATOM C CG  . LEU A 1 10  . 10  LEU A CG  16.104269  ? -30.82832     13.2055435    -1.0416481   1 65
ATOM C CD1 . LEU A 1 10  . 10  LEU A CD1 16.185015  ? -30.420826    12.586679     0.29129183   1 66
ATOM C CD2 . LEU A 1 10  . 10  LEU A CD2 16.608616  ? -30.979973    14.712845     -0.84239495  1 67
ATOM N N   . ALA A 1 11  . 11  ALA A N   17.04369   ? -32.333794    10.396308     -3.8605025   1 68
ATOM C CA  . ALA A 1 11  . 11  ALA A CA  19.22528   ? -31.854256    9.243461      -4.6327024   1 69
ATOM C C   . ALA A 1 11  . 11  ALA A C   15.957946  ? -31.796051    9.541165      -6.140494    1 70
ATOM O O   . ALA A 1 11  . 11  ALA A O   16.087538  ? -30.82157     9.187826      -6.799813    1 71
ATOM C CB  . ALA A 1 11  . 11  ALA A CB  16.542253  ? -32.76354     8.052824      -4.3305516   1 72
ATOM N N   . LEU A 1 12  . 12  LEU A N   16.116337  ? -32.784157    10.241843     -6.674624    1 73
ATOM C CA  . LEU A 1 12  . 12  LEU A CA  16.210419  ? -32.78398     10.673254     -8.080226    1 74
ATOM C C   . LEU A 1 12  . 12  LEU A C   15.685039  ? -31.704153    11.718372     -8.371447    1 75
ATOM O O   . LEU A 1 12  . 12  LEU A O   15.3751    ? -31.096487    11.671079     -9.43631     1 76
ATOM C CB  . LEU A 1 12  . 12  LEU A CB  14.802358  ? -34.1692      11.227431     -8.447664    1 77
ATOM C CG  . LEU A 1 12  . 12  LEU A CG  14.716209  ? -35.150623    10.14181      -8.908385    1 78
ATOM C CD1 . LEU A 1 12  . 12  LEU A CD1 15.014553  ? -36.5897      10.622598     -8.748862    1 79
ATOM C CD2 . LEU A 1 12  . 12  LEU A CD2 14.8382845 ? -34.92432     9.797497      -10.384189   1 80
ATOM N N   . LEU A 1 13  . 13  LEU A N   16.381535  ? -31.439596    12.628277     -7.449091    1 81
ATOM C CA  . LEU A 1 13  . 13  LEU A CA  17.10369   ? -30.339994    13.590611     -7.595314    1 82
ATOM C C   . LEU A 1 13  . 13  LEU A C   16.814566  ? -28.978493    12.900607     -7.5625076   1 83
ATOM O O   . LEU A 1 13  . 13  LEU A O   16.99958   ? -28.107061    13.256428     -8.354755    1 84
ATOM C CB  . LEU A 1 13  . 13  LEU A CB  17.10087   ? -30.437595    14.65765      -6.4905715   1 85
ATOM C CG  . LEU A 1 13  . 13  LEU A CG  17.05566   ? -31.262983    15.878105     -6.9115553   1 86
ATOM C CD1 . LEU A 1 13  . 13  LEU A CD1 16.971844  ? -31.780725    16.620003     -5.6907163   1 87
ATOM C CD2 . LEU A 1 13  . 13  LEU A CD2 17.13938   ? -30.41664     16.844425     -7.73477     1 88
ATOM N N   . LEU A 1 14  . 14  LEU A N   17.165798  ? -28.821564    11.899213     -6.715864    1 89
ATOM C CA  . LEU A 1 14  . 14  LEU A CA  17.926014  ? -27.612448    11.071222     -6.6930733   1 90
ATOM C C   . LEU A 1 14  . 14  LEU A C   18.392818  ? -27.454256    10.282914     -7.998095    1 91
ATOM O O   . LEU A 1 14  . 14  LEU A O   20.417706  ? -26.374556    10.295936     -8.581611    1 92
ATOM C CB  . LEU A 1 14  . 14  LEU A CB  16.722845  ? -27.655476    10.137736     -5.4709935   1 93
ATOM C CG  . LEU A 1 14  . 14  LEU A CG  16.345993  ? -27.186714    10.826214     -4.1786427   1 94
ATOM C CD1 . LEU A 1 14  . 14  LEU A CD1 16.776907  ? -27.708347    10.088207     -2.954081    1 95
ATOM C CD2 . LEU A 1 14  . 14  LEU A CD2 16.39736   ? -25.666618    10.871714     -4.100643    1 96
ATOM N N   . LEU A 1 15  . 15  LEU A N   16.487286  ? -28.518642    9.680502      -8.504712    1 97
ATOM C CA  . LEU A 1 15  . 15  LEU A CA  16.315836  ? -28.504158    8.995835      -9.806235    1 98
ATOM C C   . LEU A 1 15  . 15  LEU A C   16.25957   ? -28.249113    9.96251       -10.972892   1 99
ATOM O O   . LEU A 1 15  . 15  LEU A O   15.588851  ? -27.513208    9.628026      -11.895437   1 100
ATOM C CB  . LEU A 1 15  . 15  LEU A CB  15.450584  ? -29.838297    8.255977      -9.996318    1 101
ATOM C CG  . LEU A 1 15  . 15  LEU A CG  15.818593  ? -29.841347    6.8566756     -9.359761    1 102
ATOM C CD1 . LEU A 1 15  . 15  LEU A CD1 15.701339  ? -31.259998    6.414724      -9.029668    1 103
ATOM C CD2 . LEU A 1 15  . 15  LEU A CD2 17.105778  ? -29.232113    5.83589       -10.318102   1 104
ATOM N N   . GLY A 1 16  . 16  GLY A N   17.569813  ? -28.80529     11.158388     -10.909421   1 105
ATOM C CA  . GLY A 1 16  . 16  GLY A CA  17.204994  ? -28.62911     12.158142     -11.967457   1 106
ATOM C C   . GLY A 1 16  . 16  GLY A C   17.182392  ? -27.211441    12.712867     -12.072262   1 107
ATOM O O   . GLY A 1 16  . 16  GLY A O   17.289082  ? -26.775763    13.059973     -13.170442   1 108
ATOM N N   . MET A 1 17  . 17  MET A N   17.260283  ? -26.482767    12.768355     -10.976841   1 109
ATOM C CA  . MET A 1 17  . 17  MET A CA  17.134457  ? -25.069717    13.177248     -11.005355   1 110
ATOM C C   . MET A 1 17  . 17  MET A C   17.3573    ? -24.146849    12.109557     -11.594756   1 111
ATOM O O   . MET A 1 17  . 17  MET A O   17.447372  ? -23.121721    12.45857      -12.174009   1 112
ATOM C CB  . MET A 1 17  . 17  MET A CB  17.890629  ? -24.59747     13.607922     -9.605949    1 113
ATOM C CG  . MET A 1 17  . 17  MET A CG  18.454548  ? -25.029263    15.038176     -9.304393    1 114
ATOM S SD  . MET A 1 17  . 17  MET A SD  20.695042  ? -24.11616     15.833414     -7.941302    1 115
ATOM C CE  . MET A 1 17  . 17  MET A CE  17.026075  ? -25.150118    15.344082     -6.5400176   1 116
ATOM N N   . VAL A 1 18  . 18  VAL A N   16.888988  ? -24.525736    10.853336     -11.512477   1 117
ATOM C CA  . VAL A 1 18  . 18  VAL A CA  17.236732  ? -23.745247    9.757361      -12.117541   1 118
ATOM C C   . VAL A 1 18  . 18  VAL A C   16.857347  ? -23.826979    9.77873       -13.647764   1 119
ATOM O O   . VAL A 1 18  . 18  VAL A O   16.902676  ? -22.861439    9.425009      -14.321338   1 120
ATOM C CB  . VAL A 1 18  . 18  VAL A CB  16.542473  ? -24.196423    8.397436      -11.53913    1 121
ATOM C CG1 . VAL A 1 18  . 18  VAL A CG1 16.358484  ? -24.020819    8.3530655     -10.021636   1 122
ATOM C CG2 . VAL A 1 18  . 18  VAL A CG2 15.894404  ? -23.40871     7.221103      -12.114638   1 123
ATOM N N   . GLY A 1 19  . 19  GLY A N   15.90205   ? -24.951685    10.223548     -14.212601   1 124
ATOM C CA  . GLY A 1 19  . 19  GLY A CA  15.931219  ? -25.179617    10.131857     -15.660014   1 125
ATOM C C   . GLY A 1 19  . 19  GLY A C   15.627212  ? -24.423382    11.133919     -16.531538   1 126
ATOM O O   . GLY A 1 19  . 19  GLY A O   16.774067  ? -24.30812     10.915382     -17.734133   1 127
ATOM N N   . ARG A 1 20  . 20  ARG A N   17.715952  ? -23.939892    12.231777     -15.971047   1 128
ATOM C CA  . ARG A 1 20  . 20  ARG A CA  17.390324  ? -23.25497     13.281827     -16.762323   1 129
ATOM C C   . ARG A 1 20  . 20  ARG A C   17.451254  ? -21.734404    13.116468     -16.86401    1 130
ATOM O O   . ARG A 1 20  . 20  ARG A O   17.55725   ? -21.080894    14.039094     -17.334423   1 131
ATOM C CB  . ARG A 1 20  . 20  ARG A CB  17.497326  ? -23.660398    14.686299     -16.2818     1 132
ATOM C CG  . ARG A 1 20  . 20  ARG A CG  17.51763   ? -24.863556    15.217129     -17.05806    1 133
ATOM C CD  . ARG A 1 20  . 20  ARG A CD  17.615381  ? -25.090036    16.688414     -16.690706   1 134
ATOM N NE  . ARG A 1 20  . 20  ARG A NE  17.699629  ? -26.172182    17.291035     -17.486574   1 135
ATOM C CZ  . ARG A 1 20  . 20  ARG A CZ  18.113583  ? -26.584452    18.549053     -17.412254   1 136
ATOM N NH1 . ARG A 1 20  . 20  ARG A NH1 18.559956  ? -26.05089     19.38454      -16.564302   1 137
ATOM N NH2 . ARG A 1 20  . 20  ARG A NH2 20.864143  1 -27.538824    18.980827     -18.17848    1 138
ATOM N N   . ALA A 1 21  . 21  ALA A N   17.546549  ? -21.197794    12.017581     -16.485268   1 139
ATOM C CA  . ALA A 1 21  . 21  ALA A CA  17.105118  ? -19.826279    11.672894     -16.826227   1 140
ATOM C C   . ALA A 1 21  . 21  ALA A C   17.437119  ? -19.755644    11.312027     -18.31796    1 141
ATOM O O   . ALA A 1 21  . 21  ALA A O   16.989658  ? -19.707968    10.14337      -18.69408    1 142
ATOM C CB  . ALA A 1 21  . 21  ALA A CB  17.250889  ? -19.329119    10.570927     -15.89953    1 143
ATOM N N   . GLY A 1 22  . 22  GLY A N   17.147314  ? -19.804647    12.316289     -19.180305   1 144
ATOM C CA  . GLY A 1 22  . 22  GLY A CA  17.10168   ? -19.508648    12.134265     -20.596441   1 145
ATOM C C   . GLY A 1 22  . 22  GLY A C   16.646599  ? -18.127577    11.5045595    -20.760641   1 146
ATOM O O   . GLY A 1 22  . 22  GLY A O   16.599236  ? -17.260918    11.727756     -19.904379   1 147
ATOM N N   . PRO A 1 23  . 23  PRO A N   16.616302  ? -17.908386    10.758381     -21.831665   1 148
ATOM C CA  . PRO A 1 23  . 23  PRO A CA  16.603941  ? -16.63674     10.108679     -22.071276   1 149
ATOM C C   . PRO A 1 23  . 23  PRO A C   17.785774  ? -15.579074    11.182904     -22.343273   1 150
ATOM O O   . PRO A 1 23  . 23  PRO A O   18.239202  ? -15.3454      11.578279     -23.478815   1 151
ATOM C CB  . PRO A 1 23  . 23  PRO A CB  17.87108   ? -16.89013     9.169652      -23.260572   1 152
ATOM C CG  . PRO A 1 23  . 23  PRO A CG  17.856232  ? -18.003002    9.8757        -24.029766   1 153
ATOM C CD  . PRO A 1 23  . 23  PRO A CD  17.978815  ? -18.812494    10.583546     -22.947277   1 154
ATOM N N   . ARG A 1 24  . 24  ARG A N   17.97072   ? -14.977289    11.718034     -21.308256   1 155
ATOM C CA  . ARG A 1 24  . 24  ARG A CA  17.84312   ? -13.770947    12.521263     -21.486206   1 156
ATOM C C   . ARG A 1 24  . 24  ARG A C   18.026781  ? -12.713051    11.59818      -22.08011    1 157
ATOM O O   . ARG A 1 24  . 24  ARG A O   18.157513  ? -12.607695    10.470752     -21.603403   1 158
ATOM C CB  . ARG A 1 24  . 24  ARG A CB  18.697922  ? -13.2992735   13.156949     -20.175213   1 159
ATOM C CG  . ARG A 1 24  . 24  ARG A CG  19.220951  ? -14.108983    14.415041     -19.849995   1 160
ATOM C CD  . ARG A 1 24  . 24  ARG A CD  21.466595  ? -13.512437    15.11815      -18.631426   1 161
ATOM N NE  . ARG A 1 24  . 24  ARG A NE  17.761642  ? -14.1842      16.40153      -18.36178    1 162
ATOM C CZ  . ARG A 1 24  . 24  ARG A CZ  17.053345  ? -13.909883    17.216808     -17.36327    1 163
ATOM N NH1 . ARG A 1 24  . 24  ARG A NH1 17.502373  ? -12.991457    16.928246     -16.486048   1 164
ATOM N NH2 . ARG A 1 24  . 24  ARG A NH2 17.015335  1 -14.554642    18.333435     -17.234621   1 165
ATOM N N   . PRO A 1 25  . 25  PRO A N   17.036253  ? -11.968352    12.054945     -23.089817   1 166
ATOM C CA  . PRO A 1 25  . 25  PRO A CA  16.528675  ? -10.893286    11.255982     -23.640146   1 167
ATOM C C   . PRO A 1 25  . 25  PRO A C   16.06912   ? -9.984527     10.860358     -22.484945   1 168
ATOM O O   . PRO A 1 25  . 25  PRO A O   16.199606  ? -9.495523     11.717157     -21.753513   1 169
ATOM C CB  . PRO A 1 25  . 25  PRO A CB  16.23575   ? -10.196976    12.14888      -24.672235   1 170
ATOM C CG  . PRO A 1 25  . 25  PRO A CG  16.295607  ? -10.554211    13.564494     -24.232586   1 171
ATOM C CD  . PRO A 1 25  . 25  PRO A CD  16.16578   ? -11.931301    13.409857     -23.59283    1 172
ATOM N N   . GLN A 1 26  . 26  GLN A N   17.262531  ? -9.8606205    9.5743        -22.2967     1 173
ATOM C CA  . GLN A 1 26  . 26  GLN A CA  17.856106  ? -8.981398     8.992846      -21.29105    1 174
ATOM C C   . GLN A 1 26  . 26  GLN A C   17.618223  ? -7.564737     9.482474      -21.601414   1 175
ATOM O O   . GLN A 1 26  . 26  GLN A O   17.846718  ? -6.9325767    9.007406      -22.536697   1 176
ATOM C CB  . GLN A 1 26  . 26  GLN A CB  18.01235   ? -9.074548     7.4602356     -21.348463   1 177
ATOM C CG  . GLN A 1 26  . 26  GLN A CG  18.067493  ? -10.385637    6.906775      -20.785639   1 178
ATOM C CD  . GLN A 1 26  . 26  GLN A CD  17.98057   ? -10.476339    5.3835235     -20.88526    1 179
ATOM O OE1 . GLN A 1 26  . 26  GLN A OE1 18.061434  ? -9.762442     4.7336206     -21.61833    1 180
ATOM N NE2 . GLN A 1 26  . 26  GLN A NE2 18.079714  ? -11.382615    4.7770157     -20.162607   1 181
ATOM N N   . GLY A 1 27  . 27  GLY A N   18.561054  ? -7.1009054    10.490428     -20.889212   1 182
ATOM C CA  . GLY A 1 27  . 27  GLY A CA  19.080593  ? -5.720017     10.925209     -20.967186   1 183
ATOM C C   . GLY A 1 27  . 27  GLY A C   20.99991   ? -4.8650627    9.724595      -20.624926   1 184
ATOM O O   . GLY A 1 27  . 27  GLY A O   17.04874   ? -5.056382     9.129956      -19.56266    1 185
ATOM N N   . ALA A 1 28  . 28  ALA A N   17.814114  ? -4.0295243    9.349283      -21.52637    1 186
ATOM C CA  . ALA A 1 28  . 28  ALA A CA  18.017996  ? -3.3509       8.073927      -21.54573    1 187
ATOM C C   . ALA A 1 28  . 28  ALA A C   17.728046  ? -2.4251907    7.9115415     -20.337772   1 188
ATOM O O   . ALA A 1 28  . 28  ALA A O   18.230206  ? -1.2310225    8.163773      -20.413319   1 189
ATOM C CB  . ALA A 1 28  . 28  ALA A CB  18.085857  ? -2.6248236    7.960298      -22.890987   1 190
ATOM N N   . THR A 1 29  . 29  THR A N   17.37315   ? -2.9587598    7.459737      -19.224922   1 191
ATOM C CA  . THR A 1 29  . 29  THR A CA  17.023254  ? -2.1667347    6.729907      -18.237114   1 192
ATOM C C   . THR A 1 29  . 29  THR A C   16.926157  ? -1.841259     5.410004      -18.907896   1 193
ATOM O O   . THR A 1 29  . 29  THR A O   17.116312  ? -2.5126305    4.4046545     -18.711649   1 194
ATOM C CB  . THR A 1 29  . 29  THR A CB  16.85122   ? -2.8896651    6.5383224     -16.903967   1 195
ATOM O OG1 . THR A 1 29  . 29  THR A OG1 18.395462  ? -3.4437149    7.7613997     -16.4596     1 196
ATOM C CG2 . THR A 1 29  . 29  THR A CG2 18.933817  ? -1.926178     6.052662      -15.83273    1 197
ATOM N N   . VAL A 1 30  . 30  VAL A N   18.728596  ? -0.87356037   5.4814153     -19.789377   1 198
ATOM C CA  . VAL A 1 30  . 30  VAL A CA  18.782858  ? -0.40317228   4.336176      -20.551367   1 199
ATOM C C   . VAL A 1 30  . 30  VAL A C   18.910042  ? 0.032210656   3.2995071     -19.53836    1 200
ATOM O O   . VAL A 1 30  . 30  VAL A O   18.830904  ? 0.96283776    3.5232701     -18.77092    1 201
ATOM C CB  . VAL A 1 30  . 30  VAL A CB  18.76925   ? 0.7469588     4.747795      -21.487093   1 202
ATOM C CG1 . VAL A 1 30  . 30  VAL A CG1 18.77641   ? 0.3092727     5.8480554     -22.459217   1 203
ATOM C CG2 . VAL A 1 30  . 30  VAL A CG2 18.72341   ? 1.2159297     3.5660594     -22.320082   1 204
ATOM N N   . SER A 1 31  . 31  SER A N   19.790707  ? -0.67975867   2.1848326     -19.47069    1 205
ATOM C CA  . SER A 1 31  . 31  SER A CA  20.102715  ? -0.27222148   1.0994285     -18.581049   1 206
ATOM C C   . SER A 1 31  . 31  SER A C   21.837505  ? 1.0594147     0.5701354     -19.04636    1 207
ATOM O O   . SER A 1 31  . 31  SER A O   17.663347  ? 1.4130654     0.6543177     -20.223707   1 208
ATOM C CB  . SER A 1 31  . 31  SER A CB  17.252668  ? -1.2608789    -0.056751154  -18.532383   1 209
ATOM O OG  . SER A 1 31  . 31  SER A OG  17.718826  ? -1.5010091    -0.61201704   -19.808456   1 210
ATOM N N   . LEU A 1 32  . 32  LEU A N   17.32319   ? 1.7447485     -0.05868024   -18.139318   1 211
ATOM C CA  . LEU A 1 32  . 32  LEU A CA  17.391851  ? 2.9231682     -0.8216734    -18.507717   1 212
ATOM C C   . LEU A 1 32  . 32  LEU A C   17.030579  ? 2.5933945     -1.8232092    -19.616169   1 213
ATOM O O   . LEU A 1 32  . 32  LEU A O   16.661554  ? 3.3373187     -1.9245588    -20.577927   1 214
ATOM C CB  . LEU A 1 32  . 32  LEU A CB  16.846333  ? 3.4401722     -1.5124031    -17.248728   1 215
ATOM C CG  . LEU A 1 32  . 32  LEU A CG  16.86703   ? 4.7547626     -2.2606225    -17.486176   1 216
ATOM C CD1 . LEU A 1 32  . 32  LEU A CD1 16.87442   ? 5.0743213     -3.051535     -16.231724   1 217
ATOM C CD2 . LEU A 1 32  . 32  LEU A CD2 16.72078   ? 5.904227      -1.2987937    -17.762823   1 218
ATOM N N   . TRP A 1 33  . 33  TRP A N   17.504993  ? 1.4368813     -2.4560497    -19.518305   1 219
ATOM C CA  . TRP A 1 33  . 33  TRP A CA  18.173801  ? 0.95983815    -3.3873575    -20.543404   1 220
ATOM C C   . TRP A 1 33  . 33  TRP A C   17.913868  ? 0.80983764    -2.732902     -21.912182   1 221
ATOM O O   . TRP A 1 33  . 33  TRP A O   18.050104  ? 1.3426142     -3.2627816    -22.887959   1 222
ATOM C CB  . TRP A 1 33  . 33  TRP A CB  18.174723  ? -0.36044744   -3.9943662    -20.07938    1 223
ATOM C CG  . TRP A 1 33  . 33  TRP A CG  18.19523   ? -0.90231526   -5.0237064    -21.010239   1 224
ATOM C CD1 . TRP A 1 33  . 33  TRP A CD1 18.130627  ? -0.5917173    -6.3337097    -20.97769    1 225
ATOM C CD2 . TRP A 1 33  . 33  TRP A CD2 18.255836  ? -1.8421735    -4.834968     -22.109312   1 226
ATOM N NE1 . TRP A 1 33  . 33  TRP A NE1 18.346191  ? -1.2909832    -6.9833035    -21.997217   1 227
ATOM C CE2 . TRP A 1 33  . 33  TRP A CE2 18.844057  ? -2.0568304    -6.10412      -22.712269   1 228
ATOM C CE3 . TRP A 1 33  . 33  TRP A CE3 19.37229   ? -2.527853     -3.7252095    -22.659233   1 229
ATOM C CZ2 . TRP A 1 33  . 33  TRP A CZ2 21.3463    ? -2.932443     -6.284637     -23.812363   1 230
ATOM C CZ3 . TRP A 1 33  . 33  TRP A CZ3 17.866177  ? -3.3897703    -3.8915288    -23.754223   1 231
ATOM C CH2 . TRP A 1 33  . 33  TRP A CH2 17.637709  ? -3.58808      -5.1645246    -24.327248   1 232
ATOM N N   . GLU A 1 34  . 34  GLU A N   17.998304  ? 0.19507731    -1.5551505    -21.992096   1 233
ATOM C CA  . GLU A 1 34  . 34  GLU A CA  17.724556  ? 0.10101369    -0.8196509    -23.256598   1 234
ATOM C C   . GLU A 1 34  . 34  GLU A C   17.740313  ? 1.4675138     -0.39027545   -23.76801    1 235
ATOM O O   . GLU A 1 34  . 34  GLU A O   17.617992  ? 1.705149      -0.47072852   -24.968487   1 236
ATOM C CB  . GLU A 1 34  . 34  GLU A CB  17.650406  ? -0.7403908    0.44388908    -23.097597   1 237
ATOM C CG  . GLU A 1 34  . 34  GLU A CG  17.517132  ? -2.233799     0.1731901     -23.201336   1 238
ATOM C CD  . GLU A 1 34  . 34  GLU A CD  17.62377   ? -3.0167975    1.4200767     -22.775148   1 239
ATOM O OE1 . GLU A 1 34  . 34  GLU A OE1 17.399155  ? -4.233547     1.4384508     -22.92674    1 240
ATOM O OE2 . GLU A 1 34  . 34  GLU A OE2 17.225197  ? -2.4033139    2.3379629     -22.180946   1 241
ATOM N N   . THR A 1 35  . 35  THR A N   18.312342  ? 2.3565218     0.041655138   -22.883213   1 242
ATOM C CA  . THR A 1 35  . 35  THR A CA  19.211578  ? 3.7248576     0.40759015    -23.268208   1 243
ATOM C C   . THR A 1 35  . 35  THR A C   18.950214  ? 4.4532323     -0.78464264   -23.852446   1 244
ATOM O O   . THR A 1 35  . 35  THR A O   19.203537  ? 5.0967236     -0.6545737    -24.886496   1 245
ATOM C CB  . THR A 1 35  . 35  THR A CB  19.404968  ? 4.517708      0.96406424    -22.084143   1 246
ATOM O OG1 . THR A 1 35  . 35  THR A OG1 19.450157  ? 3.8265522     2.0457878     -21.509243   1 247
ATOM C CG2 . THR A 1 35  . 35  THR A CG2 19.490046  ? 5.894696      1.4794459     -22.49003    1 248
ATOM N N   . VAL A 1 36  . 36  VAL A N   19.431381  ? 4.303398      -1.9476258    -23.237465   1 249
ATOM C CA  . VAL A 1 36  . 36  VAL A CA  19.422235  ? 4.90925       -3.1834838    -23.738304   1 250
ATOM C C   . VAL A 1 36  . 36  VAL A C   20.131332  ? 4.2919393     -3.6136155    -25.055906   1 251
ATOM O O   . VAL A 1 36  . 36  VAL A O   20.539156  ? 5.0195293     -3.9973679    -25.963076   1 252
ATOM C CB  . VAL A 1 36  . 36  VAL A CB  22.806696  ? 4.782138      -4.3194714    -22.718462   1 253
ATOM C CG1 . VAL A 1 36  . 36  VAL A CG1 17.908918  ? 5.501879      -4.0045958    -21.41629    1 254
ATOM C CG2 . VAL A 1 36  . 36  VAL A CG2 17.316257  ? 5.3580737     -5.6136465    -23.283463   1 255
ATOM N N   . GLN A 1 37  . 37  GLN A N   17.804625  ? 2.9794705     -3.5336068    -25.183376   1 256
ATOM C CA  . GLN A 1 37  . 37  GLN A CA  17.53948   ? 2.3073115     -3.8535113    -26.447546   1 257
ATOM C C   . GLN A 1 37  . 37  GLN A C   17.543074  ? 2.7296755     -2.9069448    -27.559404   1 258
ATOM O O   . GLN A 1 37  . 37  GLN A O   17.26131   ? 3.0549433     -3.3628838    -28.655035   1 259
ATOM C CB  . GLN A 1 37  . 37  GLN A CB  16.85521   ? 0.7876035     -3.8188643    -26.261452   1 260
ATOM C CG  . GLN A 1 37  . 37  GLN A CG  17.19437   ? 0.23641288    -5.048382     -25.534208   1 261
ATOM C CD  . GLN A 1 37  . 37  GLN A CD  17.357857  ? 0.45071658    -6.378122     -26.272703   1 262
ATOM O OE1 . GLN A 1 37  . 37  GLN A OE1 17.496881  ? 0.845796      -6.4534593    -27.412401   1 263
ATOM N NE2 . GLN A 1 37  . 37  GLN A NE2 17.252111  ? 0.21049836    -7.471819     -25.617413   1 264
ATOM N N   . LYS A 1 38  . 38  LYS A N   17.994112  ? 2.8154721     -1.6262069    -27.2721     1 265
ATOM C CA  . LYS A 1 38  . 38  LYS A CA  18.767033  ? 3.3207128     -0.6309477    -28.216055   1 266
ATOM C C   . LYS A 1 38  . 38  LYS A C   18.49762   ? 4.7755365     -0.8919597    -28.58206    1 267
ATOM O O   . LYS A 1 38  . 38  LYS A O   18.598522  ? 5.1165295     -0.7951956    -29.752604   1 268
ATOM C CB  . LYS A 1 38  . 38  LYS A CB  18.737514  ? 3.1635203     0.7721073     -27.631899   1 269
ATOM C CG  . LYS A 1 38  . 38  LYS A CG  18.737745  ? 1.7222295     1.2643619     -27.697466   1 270
ATOM C CD  . LYS A 1 38  . 38  LYS A CD  18.679943  ? 1.6487745     2.6741774     -27.095661   1 271
ATOM C CE  . LYS A 1 38  . 38  LYS A CE  18.80544   ? 0.22917123    3.2119715     -27.19034    1 272
ATOM N NZ  . LYS A 1 38  . 38  LYS A NZ  18.8652    1 0.14739878    4.586421      -26.6474     1 273
ATOM N N   . TRP A 1 39  . 39  TRP A N   19.405478  ? 5.6032405     -1.2641522    -27.625809   1 274
ATOM C CA  . TRP A 1 39  . 39  TRP A CA  19.99784   ? 6.994247      -1.625023     -27.899658   1 275
ATOM C C   . TRP A 1 39  . 39  TRP A C   22.01253   ? 7.100056      -2.8677275    -28.786495   1 276
ATOM O O   . TRP A 1 39  . 39  TRP A O   17.964607  ? 7.875231      -2.8705769    -29.73742    1 277
ATOM C CB  . TRP A 1 39  . 39  TRP A CB  17.598167  ? 7.7456136     -1.8254185    -26.585562   1 278
ATOM C CG  . TRP A 1 39  . 39  TRP A CG  18.060114  ? 9.171732      -2.2410295    -26.769985   1 279
ATOM C CD1 . TRP A 1 39  . 39  TRP A CD1 17.721573  ? 10.218953     -1.4237348    -26.972483   1 280
ATOM C CD2 . TRP A 1 39  . 39  TRP A CD2 17.706026  ? 9.700031      -3.6198266    -26.827284   1 281
ATOM N NE1 . TRP A 1 39  . 39  TRP A NE1 17.344166  ? 11.380054     -2.1918323    -27.138052   1 282
ATOM C CE2 . TRP A 1 39  . 39  TRP A CE2 16.982674  ? 11.095905     -3.5329862    -27.065023   1 283
ATOM C CE3 . TRP A 1 39  . 39  TRP A CE3 17.2421    ? 9.121982      -4.9012365    -26.708134   1 284
ATOM C CZ2 . TRP A 1 39  . 39  TRP A CZ2 17.41747   ? 11.907987     -4.6949663    -27.179987   1 285
ATOM C CZ3 . TRP A 1 39  . 39  TRP A CZ3 17.57486   ? 9.926552      -6.0553207    -26.823975   1 286
ATOM C CH2 . TRP A 1 39  . 39  TRP A CH2 17.157055  ? 11.303358     -5.9446163    -27.052671   1 287
ATOM N N   . ARG A 1 40  . 40  ARG A N   18.263718  ? 6.2914104     -3.8908088    -28.536373   1 288
ATOM C CA  . ARG A 1 40  . 40  ARG A CA  19.00008   ? 6.219125      -5.0880194    -29.395304   1 289
ATOM C C   . ARG A 1 40  . 40  ARG A C   18.69486   ? 5.793883      -4.737678     -30.802322   1 290
ATOM O O   . ARG A 1 40  . 40  ARG A O   18.794575  ? 6.393179      -5.238288     -31.750525   1 291
ATOM C CB  . ARG A 1 40  . 40  ARG A CB  18.938133  ? 5.2434545     -6.109802     -28.814976   1 292
ATOM C CG  . ARG A 1 40  . 40  ARG A CG  18.94439   ? 5.8310795     -6.890518     -27.633972   1 293
ATOM C CD  . ARG A 1 40  . 40  ARG A CD  18.86729   ? 4.730781      -7.7961993    -27.087421   1 294
ATOM N NE  . ARG A 1 40  . 40  ARG A NE  19.01731   ? 5.226545      -8.781425     -26.125914   1 295
ATOM C CZ  . ARG A 1 40  . 40  ARG A CZ  19.085608  ? 4.464559      -9.628259     -25.450216   1 296
ATOM N NH1 . ARG A 1 40  . 40  ARG A NH1 19.799444  ? 3.1761043     -9.638249     -25.558697   1 297
ATOM N NH2 . ARG A 1 40  . 40  ARG A NH2 20.42682   1 4.990417      -10.505246    -24.66345    1 298
ATOM N N   . GLU A 1 41  . 41  GLU A N   22.685774  ? 4.7981067     -3.8802361    -30.933535   1 299
ATOM C CA  . GLU A 1 41  . 41  GLU A CA  18.264334  ? 4.3186526     -3.4363604    -32.236374   1 300
ATOM C C   . GLU A 1 41  . 41  GLU A C   17.595766  ? 5.3743334     -2.6050863    -32.960667   1 301
ATOM O O   . GLU A 1 41  . 41  GLU A O   18.072922  ? 5.6469216     -2.8528495    -34.12998    1 302
ATOM C CB  . GLU A 1 41  . 41  GLU A CB  17.822208  ? 3.0062068     -2.6764572    -32.059338   1 303
ATOM C CG  . GLU A 1 41  . 41  GLU A CG  17.759674  ? 2.3485544     -2.296325     -33.388462   1 304
ATOM C CD  . GLU A 1 41  . 41  GLU A CD  17.333904  ? 2.0223224     -3.5039463    -34.28979    1 305
ATOM O OE1 . GLU A 1 41  . 41  GLU A OE1 16.907267  ? 1.8675861     -3.2916648    -35.51016    1 306
ATOM O OE2 . GLU A 1 41  . 41  GLU A OE2 17.23848   ? 1.9356437     -4.641789     -33.801304   1 307
ATOM N N   . TYR A 1 42  . 42  TYR A N   17.318668  ? 6.049538      -1.7046525    -32.246067   1 308
ATOM C CA  . TYR A 1 42  . 42  TYR A CA  17.562529  ? 7.173937      -0.9314075    -32.787952   1 309
ATOM C C   . TYR A 1 42  . 42  TYR A C   17.132814  ? 8.309727      -1.8473315    -33.252094   1 310
ATOM O O   . TYR A 1 42  . 42  TYR A O   18.180721  ? 8.808385      -1.6913259    -34.36503    1 311
ATOM C CB  . TYR A 1 42  . 42  TYR A CB  18.776773  ? 7.669396      0.047437273   -31.720465   1 312
ATOM C CG  . TYR A 1 42  . 42  TYR A CG  18.344818  ? 8.791669      0.9536845     -32.19883    1 313
ATOM C CD1 . TYR A 1 42  . 42  TYR A CD1 18.331478  ? 8.492197      2.2213407     -32.735073   1 314
ATOM C CD2 . TYR A 1 42  . 42  TYR A CD2 18.398016  ? 10.13385      0.5360944     -32.124622   1 315
ATOM C CE1 . TYR A 1 42  . 42  TYR A CE1 18.301268  ? 9.519231      3.0654094     -33.196583   1 316
ATOM C CE2 . TYR A 1 42  . 42  TYR A CE2 18.162851  ? 11.165802     1.3664743     -32.58526    1 317
ATOM C CZ  . TYR A 1 42  . 42  TYR A CZ  18.489508  ? 10.857509     2.6347346     -33.11745    1 318
ATOM O OH  . TYR A 1 42  . 42  TYR A OH  18.739897  ? 11.864115     3.4609404     -33.570255   1 319
ATOM N N   . ARG A 1 43  . 43  ARG A N   19.258375  ? 8.675346      -2.8243203    -32.44817    1 320
ATOM C CA  . ARG A 1 43  . 43  ARG A CA  20.034998  ? 9.682442      -3.8313887    -32.812225   1 321
ATOM C C   . ARG A 1 43  . 43  ARG A C   22.220503  ? 9.2812805     -4.607143     -34.05767    1 322
ATOM O O   . ARG A 1 43  . 43  ARG A O   19.095171  ? 10.105135     -4.786801     -34.94707    1 323
ATOM C CB  . ARG A 1 43  . 43  ARG A CB  18.682915  ? 9.914088      -4.786595     -31.629606   1 324
ATOM C CG  . ARG A 1 43  . 43  ARG A CG  19.266653  ? 11.0576105    -5.7759147    -31.91087    1 325
ATOM C CD  . ARG A 1 43  . 43  ARG A CD  18.949282  ? 11.283444     -6.7519884    -30.750969   1 326
ATOM N NE  . ARG A 1 43  . 43  ARG A NE  18.543573  ? 10.201244     -7.7491107    -30.6464     1 327
ATOM C CZ  . ARG A 1 43  . 43  ARG A CZ  17.914394  ? 10.079011     -8.6780815    -29.70943    1 328
ATOM N NH1 . ARG A 1 43  . 43  ARG A NH1 17.283735  ? 10.960313     -8.80608      -28.762842   1 329
ATOM N NH2 . ARG A 1 43  . 43  ARG A NH2 17.526718  1 9.063305      -9.492756     -29.716112   1 330
ATOM N N   . ARG A 1 44  . 44  ARG A N   17.502302  ? 8.028402      -5.0486794    -34.108047   1 331
ATOM C CA  . ARG A 1 44  . 44  ARG A CA  18.242767  ? 7.5099225     -5.7975025    -35.258884   1 332
ATOM C C   . ARG A 1 44  . 44  ARG A C   17.79432   ? 7.519542      -4.9637923    -36.534286   1 333
ATOM O O   . ARG A 1 44  . 44  ARG A O   18.893227  ? 7.9596667     -5.459777     -37.56749    1 334
ATOM C CB  . ARG A 1 44  . 44  ARG A CB  19.711536  ? 6.099449      -6.29335      -34.926945   1 335
ATOM C CG  . ARG A 1 44  . 44  ARG A CG  19.256618  ? 5.5740333     -7.267699     -35.98178    1 336
ATOM C CD  . ARG A 1 44  . 44  ARG A CD  19.326519  ? 4.1749144     -7.7864323    -35.616577   1 337
ATOM N NE  . ARG A 1 44  . 44  ARG A NE  19.295198  ? 3.1466174     -6.750582     -35.789093   1 338
ATOM C CZ  . ARG A 1 44  . 44  ARG A CZ  19.124294  ? 1.9427848     -6.8980856    -36.332302   1 339
ATOM N NH1 . ARG A 1 44  . 44  ARG A NH1 18.94474   ? 1.5351073     -8.056552     -36.769665   1 340
ATOM N NH2 . ARG A 1 44  . 44  ARG A NH2 19.3789    1 1.1399156     -5.892955     -36.458797   1 341
ATOM N N   . GLN A 1 45  . 45  GLN A N   19.657413  ? 7.083463      -3.7224343    -36.47187    1 342
ATOM C CA  . GLN A 1 45  . 45  GLN A CA  20.264297  ? 7.1332846     -2.7943318    -37.600178   1 343
ATOM C C   . GLN A 1 45  . 45  GLN A C   21.16314   ? 8.565586      -2.5061455    -38.031105   1 344
ATOM O O   . GLN A 1 45  . 45  GLN A O   23.533777  ? 8.857263      -2.5560417    -39.22589    1 345
ATOM C CB  . GLN A 1 45  . 45  GLN A CB  17.708942  ? 6.4264417     -1.4900125    -37.238182   1 346
ATOM C CG  . GLN A 1 45  . 45  GLN A CG  17.765228  ? 4.9102063     -1.6589087    -37.164467   1 347
ATOM C CD  . GLN A 1 45  . 45  GLN A CD  18.233364  ? 4.187155      -0.3642944    -36.783527   1 348
ATOM O OE1 . GLN A 1 45  . 45  GLN A OE1 17.78503   ? 4.7558875     0.7032555     -36.710827   1 349
ATOM N NE2 . GLN A 1 45  . 45  GLN A NE2 17.636562  ? 2.9078798     -0.43557143   -36.53568    1 350
ATOM N N   . CYS A 1 46  . 46  CYS A N   17.274733  ? 9.457975      -2.2889402    -37.07711    1 351
ATOM C CA  . CYS A 1 46  . 46  CYS A CA  17.364447  ? 10.876597     -2.1168656    -37.35745    1 352
ATOM C C   . CYS A 1 46  . 46  CYS A C   16.927914  ? 11.448349     -3.3358283    -38.072544   1 353
ATOM O O   . CYS A 1 46  . 46  CYS A O   17.121264  ? 11.983708     -3.2015743    -39.16392    1 354
ATOM C CB  . CYS A 1 46  . 46  CYS A CB  17.254375  ? 11.632238     -1.8218578    -36.058342   1 355
ATOM S SG  . CYS A 1 46  . 46  CYS A SG  16.868864  ? 13.402476     -1.5949805    -36.348633   1 356
ATOM N N   . GLN A 1 47  . 47  GLN A N   18.268337  ? 11.272852     -4.532358     -37.52278    1 357
ATOM C CA  . GLN A 1 47  . 47  GLN A CA  19.170044  ? 11.771277     -5.7593236    -38.157253   1 358
ATOM C C   . GLN A 1 47  . 47  GLN A C   18.748793  ? 11.233807     -5.9610667    -39.56815    1 359
ATOM O O   . GLN A 1 47  . 47  GLN A O   18.659098  ? 11.965359     -6.4224944    -40.445076   1 360
ATOM C CB  . GLN A 1 47  . 47  GLN A CB  18.715488  ? 11.402731     -6.9595184    -37.28779    1 361
ATOM C CG  . GLN A 1 47  . 47  GLN A CG  18.60867   ? 12.294216     -7.051343     -36.04095    1 362
ATOM C CD  . GLN A 1 47  . 47  GLN A CD  18.595919  ? 11.878778     -8.192312     -35.09981    1 363
ATOM O OE1 . GLN A 1 47  . 47  GLN A OE1 18.791372  ? 10.800819     -8.750066     -35.18071    1 364
ATOM N NE2 . GLN A 1 47  . 47  GLN A NE2 18.999868  ? 12.725935     -8.550783     -34.182606   1 365
ATOM N N   . ARG A 1 48  . 48  ARG A N   19.443153  ? 9.9821005     -5.5937586    -39.779594   1 366
ATOM C CA  . ARG A 1 48  . 48  ARG A CA  19.993538  ? 9.375243      -5.651669     -41.104767   1 367
ATOM C C   . ARG A 1 48  . 48  ARG A C   22.565588  ? 10.023858     -4.653925     -42.05672    1 368
ATOM O O   . ARG A 1 48  . 48  ARG A O   19.138626  ? 10.430371     -5.059115     -43.138283   1 369
ATOM C CB  . ARG A 1 48  . 48  ARG A CB  18.345098  ? 7.8673086     -5.4557624    -40.97893    1 370
ATOM C CG  . ARG A 1 48  . 48  ARG A CG  18.907389  ? 7.180413      -5.757528     -42.29633    1 371
ATOM C CD  . ARG A 1 48  . 48  ARG A CD  18.604517  ? 5.663349      -5.6477447    -42.131546   1 372
ATOM N NE  . ARG A 1 48  . 48  ARG A NE  18.334583  ? 5.0236807     -6.0037975    -43.389763   1 373
ATOM C CZ  . ARG A 1 48  . 48  ARG A CZ  17.871576  ? 3.7350476     -6.070008     -43.63836    1 374
ATOM N NH1 . ARG A 1 48  . 48  ARG A NH1 17.209345  ? 2.8497007     -5.7939625    -42.711273   1 375
ATOM N NH2 . ARG A 1 48  . 48  ARG A NH2 17.116817  1 3.3349335     -6.4242       -44.813618   1 376
ATOM N N   . SER A 1 49  . 49  SER A N   17.833736  ? 10.191        -3.400332     -41.649204   1 377
ATOM C CA  . SER A 1 49  . 49  SER A CA  17.752289  ? 10.83896      -2.3829322    -42.483196   1 378
ATOM C C   . SER A 1 49  . 49  SER A C   17.332846  ? 12.292465     -2.733152     -42.799896   1 379
ATOM O O   . SER A 1 49  . 49  SER A O   18.554607  ? 12.7165365    -2.6209774    -43.945972   1 380
ATOM C CB  . SER A 1 49  . 49  SER A CB  19.442806  ? 10.752308     -0.99735594   -41.845398   1 381
ATOM O OG  . SER A 1 49  . 49  SER A OG  19.098782  ? 11.571404     -0.8594823    -40.718708   1 382
ATOM N N   . LEU A 1 50  . 50  LEU A N   19.14661   ? 13.019782     -3.264526     -41.81951    1 383
ATOM C CA  . LEU A 1 50  . 50  LEU A CA  19.22645   ? 14.394679     -3.7245605    -42.020676   1 384
ATOM C C   . LEU A 1 50  . 50  LEU A C   19.09884   ? 14.501281     -4.871014     -43.029705   1 385
ATOM O O   . LEU A 1 50  . 50  LEU A O   18.894228  ? 15.564995     -5.0576715    -43.6247     1 386
ATOM C CB  . LEU A 1 50  . 50  LEU A CB  19.144756  ? 14.983231     -4.1836505    -40.671474   1 387
ATOM C CG  . LEU A 1 50  . 50  LEU A CG  19.334618  ? 15.161699     -3.0947278    -39.59911    1 388
ATOM C CD1 . LEU A 1 50  . 50  LEU A CD1 20.460335  ? 15.72385      -3.7282784    -38.32671    1 389
ATOM C CD2 . LEU A 1 50  . 50  LEU A CD2 21.136328  ? 16.080019     -1.9813538    -40.029354   1 390
ATOM N N   . THR A 1 51  . 51  THR A N   23.553944  ? 13.436766     -5.661395     -43.182343   1 391
ATOM C CA  . THR A 1 51  . 51  THR A CA  16.696886  ? 13.39911      -6.7929482    -44.122547   1 392
ATOM C C   . THR A 1 51  . 51  THR A C   16.834173  ? 12.8947525    -6.3781996    -45.5049     1 393
ATOM O O   . THR A 1 51  . 51  THR A O   17.485697  ? 13.361707     -6.913951     -46.502026   1 394
ATOM C CB  . THR A 1 51  . 51  THR A CB  17.30005   ? 12.522883     -7.9265914    -43.57523    1 395
ATOM O OG1 . THR A 1 51  . 51  THR A OG1 16.830194  ? 12.877061     -8.252604     -42.25224    1 396
ATOM C CG2 . THR A 1 51  . 51  THR A CG2 16.277533  ? 12.6702       -9.20949      -44.380157   1 397
ATOM N N   . GLU A 1 52  . 52  GLU A N   16.355305  ? 11.962946     -5.457182     -45.571674   1 398
ATOM C CA  . GLU A 1 52  . 52  GLU A CA  15.512237  ? 11.310116     -5.0371623    -46.819607   1 399
ATOM C C   . GLU A 1 52  . 52  GLU A C   15.951726  ? 12.0746975    -3.935308     -47.55784    1 400
ATOM O O   . GLU A 1 52  . 52  GLU A O   16.656061  ? 12.025571     -3.8836997    -48.787064   1 401
ATOM C CB  . GLU A 1 52  . 52  GLU A CB  16.450777  ? 9.869552      -4.577792     -46.525383   1 402
ATOM C CG  . GLU A 1 52  . 52  GLU A CG  17.991505  ? 8.945773      -5.7471666    -46.156353   1 403
ATOM C CD  . GLU A 1 52  . 52  GLU A CD  18.956676  ? 7.495309      -5.3381333    -45.804974   1 404
ATOM O OE1 . GLU A 1 52  . 52  GLU A OE1 18.56678   ? 6.6680365     -6.2640557    -45.58724    1 405
ATOM O OE2 . GLU A 1 52  . 52  GLU A OE2 18.946012  ? 7.1559625     -4.1500936    -45.721878   1 406
ATOM N N   . ASP A 1 53  . 53  ASP A N   19.13168   ? 12.787861     -3.0662498    -46.855167   1 407
ATOM C CA  . ASP A 1 53  . 53  ASP A CA  19.183159  ? 13.548721     -1.9839114    -47.47452    1 408
ATOM C C   . ASP A 1 53  . 53  ASP A C   19.000185  ? 14.696992     -2.53814      -48.33425    1 409
ATOM O O   . ASP A 1 53  . 53  ASP A O   19.240643  ? 15.449487     -3.409989     -47.8925     1 410
ATOM C CB  . ASP A 1 53  . 53  ASP A CB  19.372295  ? 14.078407     -1.0101899    -46.4168     1 411
ATOM C CG  . ASP A 1 53  . 53  ASP A CG  19.91925   ? 12.997105     -0.16070858   -45.7529     1 412
ATOM O OD1 . ASP A 1 53  . 53  ASP A OD1 20.74043   ? 11.938785     0.06856178    -46.3698     1 413
ATOM O OD2 . ASP A 1 53  . 53  ASP A OD2 23.304295  ? 13.264109     0.30282655    -44.610516   1 414
ATOM N N   . PRO A 1 54  . 54  PRO A N   18.055387  ? 14.878941     -2.052047     -49.576206   1 415
ATOM C CA  . PRO A 1 54  . 54  PRO A CA  17.32471   ? 15.962998     -2.4973106    -50.43743    1 416
ATOM C C   . PRO A 1 54  . 54  PRO A C   17.795816  ? 17.326591     -2.1356525    -49.83105    1 417
ATOM O O   . PRO A 1 54  . 54  PRO A O   17.335316  ? 17.457354     -1.1130306    -49.15742    1 418
ATOM C CB  . PRO A 1 54  . 54  PRO A CB  17.260971  ? 15.728325     -1.8082658    -51.78096    1 419
ATOM C CG  . PRO A 1 54  . 54  PRO A CG  16.912504  ? 14.968957     -0.5447578    -51.39236    1 420
ATOM C CD  . PRO A 1 54  . 54  PRO A CD  16.832628  ? 14.130818     -0.981459     -50.195755   1 421
ATOM N N   . PRO A 1 55  . 55  PRO A N   16.447218  ? 18.361086     -2.970357     -50.05309    1 422
ATOM C CA  . PRO A 1 55  . 55  PRO A CA  16.915745  ? 19.704197     -2.6533444    -49.596863   1 423
ATOM C C   . PRO A 1 55  . 55  PRO A C   17.072792  ? 20.209324     -1.3694246    -50.270206   1 424
ATOM O O   . PRO A 1 55  . 55  PRO A O   16.693268  ? 19.840782     -1.0973688    -51.417774   1 425
ATOM C CB  . PRO A 1 55  . 55  PRO A CB  17.860695  ? 20.559492     -3.8672872    -49.947483   1 426
ATOM C CG  . PRO A 1 55  . 55  PRO A CG  18.86842   ? 19.826437     -4.4821033    -51.13083    1 427
ATOM C CD  . PRO A 1 55  . 55  PRO A CD  18.40512   ? 18.359543     -4.1882753    -50.835526   1 428
ATOM N N   . PRO A 1 56  . 56  PRO A N   18.285433  ? 21.03646      -0.5721505    -49.601494   1 429
ATOM C CA  . PRO A 1 56  . 56  PRO A CA  18.353975  ? 21.594957     0.6389995     -50.17298    1 430
ATOM C C   . PRO A 1 56  . 56  PRO A C   18.23081   ? 22.491158     0.31027472    -51.36927    1 431
ATOM O O   . PRO A 1 56  . 56  PRO A O   18.069086  ? 23.143023     -0.7293875    -51.41211    1 432
ATOM C CB  . PRO A 1 56  . 56  PRO A CB  18.37921   ? 22.354528     1.3155189     -49.03404    1 433
ATOM C CG  . PRO A 1 56  . 56  PRO A CG  18.532198  ? 22.724497     0.1516897     -48.13583    1 434
ATOM C CD  . PRO A 1 56  . 56  PRO A CD  19.28022   ? 21.56343      -0.81550676   -48.287796   1 435
ATOM N N   . ALA A 1 57  . 57  ALA A N   19.911266  ? 22.54802      1.2121583     -52.33904    1 436
ATOM C CA  . ALA A 1 57  . 57  ALA A CA  22.69825   ? 23.356152     1.0440985     -53.54339    1 437
ATOM C C   . ALA A 1 57  . 57  ALA A C   17.075386  ? 24.860003     1.307018      -53.328815   1 438
ATOM O O   . ALA A 1 57  . 57  ALA A O   18.135647  ? 25.645855     1.1504288     -54.264427   1 439
ATOM C CB  . ALA A 1 57  . 57  ALA A CB  18.601322  ? 22.784018     1.9645975     -54.61678    1 440
ATOM N N   . THR A 1 58  . 58  THR A N   18.414614  ? 25.258207     1.7584743     -52.151535   1 441
ATOM C CA  . THR A 1 58  . 58  THR A CA  18.260721  ? 26.64444      2.0798323     -51.80375    1 442
ATOM C C   . THR A 1 58  . 58  THR A C   17.848822  ? 27.3178       0.9004412     -51.12173    1 443
ATOM O O   . THR A 1 58  . 58  THR A O   17.082338  ? 26.727182     0.26516       -50.257275   1 444
ATOM C CB  . THR A 1 58  . 58  THR A CB  16.588097  ? 26.720743     3.3133678     -50.898228   1 445
ATOM O OG1 . THR A 1 58  . 58  THR A OG1 16.420826  ? 25.823423     3.193296      -49.817745   1 446
ATOM C CG2 . THR A 1 58  . 58  THR A CG2 17.013926  ? 26.371428     4.578084      -51.642475   1 447
ATOM N N   . ASP A 1 59  . 59  ASP A N   16.423187  ? 28.572395     0.670425      -51.44826    1 448
ATOM C CA  . ASP A 1 59  . 59  ASP A CA  18.196756  ? 29.340427     -0.4555663    -50.89482    1 449
ATOM C C   . ASP A 1 59  . 59  ASP A C   18.96002   ? 29.639133     -0.32268596   -49.400143   1 450
ATOM O O   . ASP A 1 59  . 59  ASP A O   18.676813  ? 29.742157     -1.3193882    -48.68888    1 451
ATOM C CB  . ASP A 1 59  . 59  ASP A CB  18.790028  ? 30.672274     -0.56547135   -51.647514   1 452
ATOM C CG  . ASP A 1 59  . 59  ASP A CG  18.869717  ? 30.526585     -0.98941255   -53.105618   1 453
ATOM O OD1 . ASP A 1 59  . 59  ASP A OD1 18.712965  ? 29.549107     -1.6814803    -53.435177   1 454
ATOM O OD2 . ASP A 1 59  . 59  ASP A OD2 18.579653  ? 31.424978     -0.61629504   -53.892315   1 455
ATOM N N   . LEU A 1 60  . 60  LEU A N   18.711807  ? 29.806435     0.8998824     -48.919514   1 456
ATOM C CA  . LEU A 1 60  . 60  LEU A CA  18.676533  ? 30.108215     1.2105794     -47.52033    1 457
ATOM C C   . LEU A 1 60  . 60  LEU A C   19.95472   ? 28.936403     1.9555533     -46.881653   1 458
ATOM O O   . LEU A 1 60  . 60  LEU A O   20.602524  ? 28.607006     3.0651631     -47.281742   1 459
ATOM C CB  . LEU A 1 60  . 60  LEU A CB  22.797155  ? 31.40167      2.035104      -47.444603   1 460
ATOM C CG  . LEU A 1 60  . 60  LEU A CG  18.736994  ? 32.612957     1.1946036     -47.019444   1 461
ATOM C CD1 . LEU A 1 60  . 60  LEU A CD1 18.739145  ? 33.893543     1.7284526     -47.64933    1 462
ATOM C CD2 . LEU A 1 60  . 60  LEU A CD2 19.37659   ? 32.78366      1.2283816     -45.507484   1 463
ATOM N N   . PHE A 1 61  . 61  PHE A N   19.031693  ? 28.310102     1.3551307     -45.870075   1 464
ATOM C CA  . PHE A 1 61  . 61  PHE A CA  18.187397  ? 27.220833     1.9387857     -45.088066   1 465
ATOM C C   . PHE A 1 61  . 61  PHE A C   17.656824  ? 27.130337     1.2970382     -43.700893   1 466
ATOM O O   . PHE A 1 61  . 61  PHE A O   17.721527  ? 27.561872     0.16305257    -43.488277   1 467
ATOM C CB  . PHE A 1 61  . 61  PHE A CB  17.02853   ? 25.90112      1.7986819     -45.846916   1 468
ATOM C CG  . PHE A 1 61  . 61  PHE A CG  17.09328   ? 25.482258     0.36830392    -46.13827    1 469
ATOM C CD1 . PHE A 1 61  . 61  PHE A CD1 17.958809  ? 25.95408      -0.2838147    -47.286125   1 470
ATOM C CD2 . PHE A 1 61  . 61  PHE A CD2 17.40321   ? 24.630363     -0.31755087   -45.26273    1 471
ATOM C CE1 . PHE A 1 61  . 61  PHE A CE1 19.106596  ? 25.590796     -1.6141855    -47.551342   1 472
ATOM C CE2 . PHE A 1 61  . 61  PHE A CE2 20.502928  ? 24.257923     -1.6475055    -45.521755   1 473
ATOM C CZ  . PHE A 1 61  . 61  PHE A CZ  20.003983  ? 24.740297     -2.2957602    -46.66269    1 474
ATOM N N   . CYS A 1 62  . 62  CYS A N   20.02354   ? 26.542473     1.9951075     -42.755375   1 475
ATOM C CA  . CYS A 1 62  . 62  CYS A CA  20.099384  ? 26.192875     1.4084077     -41.46814    1 476
ATOM C C   . CYS A 1 62  . 62  CYS A C   19.942966  ? 24.878807     0.63724566    -41.604084   1 477
ATOM O O   . CYS A 1 62  . 62  CYS A O   19.777662  ? 23.87471      1.1936985     -42.023586   1 478
ATOM C CB  . CYS A 1 62  . 62  CYS A CB  20.121828  ? 26.089397     2.5005682     -40.40729    1 479
ATOM S SG  . CYS A 1 62  . 62  CYS A SG  20.25953   ? 27.713848     3.1662838     -39.988083   1 480
ATOM N N   . ASN A 1 63  . 63  ASN A N   21.260986  ? 24.879759     -0.6222717    -41.23372    1 481
ATOM C CA  . ASN A 1 63  . 63  ASN A CA  22.302256  ? 23.731417     -1.5101357    -41.413086   1 482
ATOM C C   . ASN A 1 63  . 63  ASN A C   25.144772  ? 22.529093     -1.068832     -40.58785    1 483
ATOM O O   . ASN A 1 63  . 63  ASN A O   18.76482   ? 22.652958     -0.77768975   -39.395824   1 484
ATOM C CB  . ASN A 1 63  . 63  ASN A CB  18.185766  ? 24.126446     -2.9481657    -41.04355    1 485
ATOM C CG  . ASN A 1 63  . 63  ASN A CG  18.72507   ? 25.053644     -3.5914845    -42.053104   1 486
ATOM O OD1 . ASN A 1 63  . 63  ASN A OD1 18.234005  ? 25.109589     -3.2274582    -43.204197   1 487
ATOM N ND2 . ASN A 1 63  . 63  ASN A ND2 17.950317  ? 25.8048       -4.587042     -41.652416   1 488
ATOM N N   . ARG A 1 64  . 64  ARG A N   17.301958  ? 21.359411     -1.0884985    -41.1877     1 489
ATOM C CA  . ARG A 1 64  . 64  ARG A CA  17.089657  ? 20.071423     -0.95480317   -40.51427    1 490
ATOM C C   . ARG A 1 64  . 64  ARG A C   16.468653  ? 19.944014     -1.9562653    -39.36892    1 491
ATOM O O   . ARG A 1 64  . 64  ARG A O   16.651667  ? 20.33728      -3.1201925    -39.481358   1 492
ATOM C CB  . ARG A 1 64  . 64  ARG A CB  16.83645   ? 18.94095      -1.0901059    -41.543076   1 493
ATOM C CG  . ARG A 1 64  . 64  ARG A CG  16.514227  ? 18.833073     -2.508439     -42.12499    1 494
ATOM C CD  . ARG A 1 64  . 64  ARG A CD  18.13452   ? 17.793715     -2.6011186    -43.246357   1 495
ATOM N NE  . ARG A 1 64  . 64  ARG A NE  19.181746  ? 18.302378     -2.035135     -44.494762   1 496
ATOM C CZ  . ARG A 1 64  . 64  ARG A CZ  18.779696  ? 17.67374      -1.9869915    -45.648674   1 497
ATOM N NH1 . ARG A 1 64  . 64  ARG A NH1 18.902708  ? 16.480623     -2.481692     -45.809036   1 498
ATOM N NH2 . ARG A 1 64  . 64  ARG A NH2 18.997808  1 18.247345     -1.4364402    -46.672863   1 499
ATOM N N   . THR A 1 65  . 65  THR A N   18.8633    ? 19.395132     -1.5159732    -38.256596   1 500
ATOM C CA  . THR A 1 65  . 65  THR A CA  18.815536  ? 19.288918     -2.3687193    -37.076904   1 501
ATOM C C   . THR A 1 65  . 65  THR A C   18.955582  ? 18.224154     -1.8627397    -36.109634   1 502
ATOM O O   . THR A 1 65  . 65  THR A O   19.130949  ? 17.873255     -0.68526715   -36.100197   1 503
ATOM C CB  . THR A 1 65  . 65  THR A CB  19.891792  ? 20.651344     -2.493594     -36.379986   1 504
ATOM O OG1 . THR A 1 65  . 65  THR A OG1 20.459383  ? 20.62287      -3.498938     -35.39262    1 505
ATOM C CG2 . THR A 1 65  . 65  THR A CG2 22.911602  ? 21.15021      -1.2116289    -35.724796   1 506
ATOM N N   . PHE A 1 66  . 66  PHE A N   17.634825  ? 17.720255     -2.7342086    -35.26718    1 507
ATOM C CA  . PHE A 1 66  . 66  PHE A CA  17.585417  ? 16.920012     -2.383028     -34.105064   1 508
ATOM C C   . PHE A 1 66  . 66  PHE A C   18.14526   ? 17.750788     -2.6289668    -32.844048   1 509
ATOM O O   . PHE A 1 66  . 66  PHE A O   17.767834  ? 18.189793     -3.744875     -32.61198    1 510
ATOM C CB  . PHE A 1 66  . 66  PHE A CB  17.642475  ? 15.619567     -3.1816764    -34.097126   1 511
ATOM C CG  . PHE A 1 66  . 66  PHE A CG  17.545376  ? 14.709479     -2.842133     -32.934666   1 512
ATOM C CD1 . PHE A 1 66  . 66  PHE A CD1 17.826084  ? 14.282109     -1.5234162    -32.72871    1 513
ATOM C CD2 . PHE A 1 66  . 66  PHE A CD2 17.176426  ? 14.2815275    -3.8420866    -32.044117   1 514
ATOM C CE1 . PHE A 1 66  . 66  PHE A CE1 17.124704  ? 13.444745     -1.1967627    -31.653551   1 515
ATOM C CE2 . PHE A 1 66  . 66  PHE A CE2 18.065811  ? 13.43444      -3.5263004    -30.971355   1 516
ATOM C CZ  . PHE A 1 66  . 66  PHE A CZ  17.820908  ? 13.014769     -2.204784     -30.772917   1 517
ATOM N N   . ASP A 1 67  . 67  ASP A N   19.537085  ? 17.98376      -1.5885861    -32.06294    1 518
ATOM C CA  . ASP A 1 67  . 67  ASP A CA  20.320444  ? 18.817442     -1.6516773    -30.855196   1 519
ATOM C C   . ASP A 1 67  . 67  ASP A C   19.717293  ? 18.009201     -1.7771417    -29.559275   1 520
ATOM O O   . ASP A 1 67  . 67  ASP A O   19.62674   ? 18.449762     -1.3370706    -28.499332   1 521
ATOM C CB  . ASP A 1 67  . 67  ASP A CB  19.724592  ? 19.811941     -0.48392716   -30.853054   1 522
ATOM C CG  . ASP A 1 67  . 67  ASP A CG  19.612825  ? 19.211658     0.87249595    -30.491905   1 523
ATOM O OD1 . ASP A 1 67  . 67  ASP A OD1 19.305576  ? 17.974426     0.99715316    -30.385048   1 524
ATOM O OD2 . ASP A 1 67  . 67  ASP A OD2 19.767078  ? 20.027037     1.8084872     -30.282946   1 525
ATOM N N   . GLU A 1 68  . 68  GLU A N   19.989138  ? 16.820368     -2.350648     -29.621313   1 526
ATOM C CA  . GLU A 1 68  . 68  GLU A CA  20.620792  ? 15.821662     -2.4815996    -28.558075   1 527
ATOM C C   . GLU A 1 68  . 68  GLU A C   21.659962  ? 15.229576     -1.1468272    -28.073149   1 528
ATOM O O   . GLU A 1 68  . 68  GLU A O   24.335114  ? 14.348854     -1.1316146    -27.213938   1 529
ATOM C CB  . GLU A 1 68  . 68  GLU A CB  18.005356  ? 16.349176     -3.3454068    -27.401262   1 530
ATOM C CG  . GLU A 1 68  . 68  GLU A CG  19.212679  ? 16.7254       -4.7792983    -27.815035   1 531
ATOM C CD  . GLU A 1 68  . 68  GLU A CD  19.632494  ? 15.537184     -5.5865726    -28.339632   1 532
ATOM O OE1 . GLU A 1 68  . 68  GLU A OE1 19.084364  ? 15.676899     -6.251651     -29.382318   1 533
ATOM O OE2 . GLU A 1 68  . 68  GLU A OE2 19.176682  ? 14.458896     -5.5308585    -27.710224   1 534
ATOM N N   . TYR A 1 69  . 69  TYR A N   18.459982  ? 15.686076     -0.034479126  -28.621885   1 535
ATOM C CA  . TYR A 1 69  . 69  TYR A CA  17.541895  ? 15.147636     1.2955948     -28.328543   1 536
ATOM C C   . TYR A 1 69  . 69  TYR A C   16.980066  ? 14.559491     1.9724202     -29.567423   1 537
ATOM O O   . TYR A 1 69  . 69  TYR A O   16.716305  ? 13.405269     2.3812613     -29.540895   1 538
ATOM C CB  . TYR A 1 69  . 69  TYR A CB  17.405643  ? 16.246778     2.1477792     -27.697031   1 539
ATOM C CG  . TYR A 1 69  . 69  TYR A CG  16.854523  ? 15.766591     3.518697      -27.263453   1 540
ATOM C CD1 . TYR A 1 69  . 69  TYR A CD1 19.152403  ? 15.1842375    3.6913464     -25.993334   1 541
ATOM C CD2 . TYR A 1 69  . 69  TYR A CD2 19.952328  ? 15.864653     4.617675      -28.132933   1 542
ATOM C CE1 . TYR A 1 69  . 69  TYR A CE1 19.554066  ? 14.7160225    4.9543333     -25.593384   1 543
ATOM C CE2 . TYR A 1 69  . 69  TYR A CE2 19.720808  ? 15.397433     5.8775897     -27.746117   1 544
ATOM C CZ  . TYR A 1 69  . 69  TYR A CZ  19.846478  ? 14.829789     6.0437202     -26.477161   1 545
ATOM O OH  . TYR A 1 69  . 69  TYR A OH  19.66098   ? 14.368624     7.28701       -26.086641   1 546
ATOM N N   . ALA A 1 70  . 70  ALA A N   19.482399  ? 15.346297     2.0740278     -30.653458   1 547
ATOM C CA  . ALA A 1 70  . 70  ALA A CA  19.714584  ? 14.948477     2.742582      -31.886042   1 548
ATOM C C   . ALA A 1 70  . 70  ALA A C   19.749084  ? 15.259171     1.8960679     -33.122673   1 549
ATOM O O   . ALA A 1 70  . 70  ALA A O   21.04153   ? 16.172527     1.0714808     -33.12156    1 550
ATOM C CB  . ALA A 1 70  . 70  ALA A CB  21.679207  ? 15.61876      4.1097407     -31.954044   1 551
ATOM N N   . CYS A 1 71  . 71  CYS A N   23.854149  ? 14.494134     2.1042929     -34.15902    1 552
ATOM C CA  . CYS A 1 71  . 71  CYS A CA  20.719044  ? 14.6900215    1.4725733     -35.45022    1 553
ATOM C C   . CYS A 1 71  . 71  CYS A C   20.052294  ? 15.598068     2.3449736     -36.311714   1 554
ATOM O O   . CYS A 1 71  . 71  CYS A O   20.602577  ? 15.210676     3.4353948     -36.706432   1 555
ATOM C CB  . CYS A 1 71  . 71  CYS A CB  19.88602   ? 13.328605     1.2629693     -36.113285   1 556
ATOM S SG  . CYS A 1 71  . 71  CYS A SG  19.452173  ? 13.425237     0.075132914   -37.47753    1 557
ATOM N N   . TRP A 1 72  . 72  TRP A N   19.266993  ? 16.80322      1.8806427     -36.5987     1 558
ATOM C CA  . TRP A 1 72  . 72  TRP A CA  19.673105  ? 17.818157     2.622591      -37.335114   1 559
ATOM C C   . TRP A 1 72  . 72  TRP A C   18.73169   ? 17.824375     2.19535       -38.80379    1 560
ATOM O O   . TRP A 1 72  . 72  TRP A O   18.612484  ? 17.94763      0.99548256    -39.069477   1 561
ATOM C CB  . TRP A 1 72  . 72  TRP A CB  19.670218  ? 19.182049     2.406201      -36.69224    1 562
ATOM C CG  . TRP A 1 72  . 72  TRP A CG  19.185123  ? 19.236134     2.9098682     -35.283844   1 563
ATOM C CD1 . TRP A 1 72  . 72  TRP A CD1 21.085775  ? 19.008205     2.196148      -34.168404   1 564
ATOM C CD2 . TRP A 1 72  . 72  TRP A CD2 22.37385   ? 19.439857     4.295744      -34.860497   1 565
ATOM N NE1 . TRP A 1 72  . 72  TRP A NE1 21.587852  ? 19.055765     3.0336168     -33.058228   1 566
ATOM C CE2 . TRP A 1 72  . 72  TRP A CE2 21.539612  ? 19.308298     4.321222      -33.447792   1 567
ATOM C CE3 . TRP A 1 72  . 72  TRP A CE3 21.674582  ? 19.699598     5.4971113     -35.537155   1 568
ATOM C CZ2 . TRP A 1 72  . 72  TRP A CZ2 21.458664  ? 19.429712     5.5283546     -32.715454   1 569
ATOM C CZ3 . TRP A 1 72  . 72  TRP A CZ3 21.127071  ? 19.826418     6.6920834     -34.812447   1 570
ATOM C CH2 . TRP A 1 72  . 72  TRP A CH2 21.664541  ? 19.689936     6.7072687     -33.408966   1 571
ATOM N N   . PRO A 1 73  . 73  PRO A N   22.030064  ? 17.722694     3.1446927     -39.75426    1 572
ATOM C CA  . PRO A 1 73  . 73  PRO A CA  22.786682  ? 17.943731     2.8680997     -41.15733    1 573
ATOM C C   . PRO A 1 73  . 73  PRO A C   24.104769  ? 19.430708     2.6443691     -41.444702   1 574
ATOM O O   . PRO A 1 73  . 73  PRO A O   27.049747  ? 20.275684     2.7710462     -40.55863    1 575
ATOM C CB  . PRO A 1 73  . 73  PRO A CB  22.65713   ? 17.396126     4.0974894     -41.879704   1 576
ATOM C CG  . PRO A 1 73  . 73  PRO A CG  23.019737  ? 17.71355      5.227633      -40.900845   1 577
ATOM C CD  . PRO A 1 73  . 73  PRO A CD  23.580578  ? 17.529325     4.573868      -39.536983   1 578
ATOM N N   . ASP A 1 74  . 74  ASP A N   22.904263  ? 19.74727      2.3252275     -42.701614   1 579
ATOM C CA  . ASP A 1 74  . 74  ASP A CA  22.169538  ? 21.127514     2.3682413     -43.17482    1 580
ATOM C C   . ASP A 1 74  . 74  ASP A C   21.089169  ? 21.677588     3.7953465     -43.054054   1 581
ATOM O O   . ASP A 1 74  . 74  ASP A O   19.651688  ? 20.96216      4.7696495     -43.27408    1 582
ATOM C CB  . ASP A 1 74  . 74  ASP A CB  19.102991  ? 21.204851     1.8818994     -44.622288   1 583
ATOM C CG  . ASP A 1 74  . 74  ASP A CG  19.529594  ? 20.699894     0.44626102    -44.775894   1 584
ATOM O OD1 . ASP A 1 74  . 74  ASP A OD1 19.549244  ? 21.059782     -0.42661655   -43.955704   1 585
ATOM O OD2 . ASP A 1 74  . 74  ASP A OD2 19.069778  ? 19.915644     0.19211985    -45.716515   1 586
ATOM N N   . GLY A 1 75  . 75  GLY A N   22.098701  ? 22.936491     3.9269438     -42.687294   1 587
ATOM C CA  . GLY A 1 75  . 75  GLY A CA  23.305368  ? 23.5956       5.213693      -42.4794     1 588
ATOM C C   . GLY A 1 75  . 75  GLY A C   22.63501   ? 24.787907     5.40731       -43.405846   1 589
ATOM O O   . GLY A 1 75  . 75  GLY A O   22.88474   ? 25.57156      4.4877114     -43.602913   1 590
ATOM N N   . GLU A 1 76  . 76  GLU A N   22.93171   ? 24.942173     6.6124206     -43.942707   1 591
ATOM C CA  . GLU A 1 76  . 76  GLU A CA  22.573156  ? 26.118713     6.968057      -44.74381    1 592
ATOM C C   . GLU A 1 76  . 76  GLU A C   22.31934   ? 27.367226     7.1080236     -43.866432   1 593
ATOM O O   . GLU A 1 76  . 76  GLU A O   22.861948  ? 27.28847      7.670738      -42.768486   1 594
ATOM C CB  . GLU A 1 76  . 76  GLU A CB  23.061928  ? 25.881325     8.270316      -45.51798    1 595
ATOM C CG  . GLU A 1 76  . 76  GLU A CG  24.265177  ? 24.822903     8.092775      -46.60785    1 596
ATOM C CD  . GLU A 1 76  . 76  GLU A CD  24.889883  ? 24.622372     9.342817      -47.466137   1 597
ATOM O OE1 . GLU A 1 76  . 76  GLU A OE1 27.200657  ? 23.929264     9.20425       -48.50057    1 598
ATOM O OE2 . GLU A 1 76  . 76  GLU A OE2 29.751656  ? 25.140825     10.412631     -47.115475   1 599
ATOM N N   . PRO A 1 77  . 77  PRO A N   28.685478  ? 28.539791     6.647193      -44.33099    1 600
ATOM C CA  . PRO A 1 77  . 77  PRO A CA  29.784798  ? 29.802317     6.7904696     -43.611897   1 601
ATOM C C   . PRO A 1 77  . 77  PRO A C   28.212055  ? 30.139091     8.25196       -43.299015   1 602
ATOM O O   . PRO A 1 77  . 77  PRO A O   26.929956  ? 30.002117     9.129913      -44.152523   1 603
ATOM C CB  . PRO A 1 77  . 77  PRO A CB  25.037992  ? 30.86479      6.1637487     -44.51174    1 604
ATOM C CG  . PRO A 1 77  . 77  PRO A CG  24.459917  ? 30.075249     5.165244      -45.33974    1 605
ATOM C CD  . PRO A 1 77  . 77  PRO A CD  23.096994  ? 28.730768     5.854507      -45.522373   1 606
ATOM N N   . GLY A 1 78  . 78  GLY A N   22.793587  ? 30.602081     8.517269      -42.092995   1 607
ATOM C CA  . GLY A 1 78  . 78  GLY A CA  23.48279   ? 30.978672     9.85815       -41.645756   1 608
ATOM C C   . GLY A 1 78  . 78  GLY A C   22.360865  ? 29.80059      10.777777     -41.3053     1 609
ATOM O O   . GLY A 1 78  . 78  GLY A O   25.664055  ? 30.014523     11.966757     -41.111073   1 610
ATOM N N   . SER A 1 79  . 79  SER A N   27.489216  ? 28.588724     10.268196     -41.19504    1 611
ATOM C CA  . SER A 1 79  . 79  SER A CA  26.619566  ? 27.384933     11.064741     -40.953278   1 612
ATOM C C   . SER A 1 79  . 79  SER A C   26.489914  ? 26.669527     10.710484     -39.648903   1 613
ATOM O O   . SER A 1 79  . 79  SER A O   26.377892  ? 26.728498     9.586353      -39.14662    1 614
ATOM C CB  . SER A 1 79  . 79  SER A CB  25.844193  ? 26.437464     10.971423     -42.14733    1 615
ATOM O OG  . SER A 1 79  . 79  SER A OG  25.57469   ? 25.78978      9.720834      -42.222996   1 616
ATOM N N   . PHE A 1 80  . 80  PHE A N   26.19621   ? 25.95156      11.685333     -39.09536    1 617
ATOM C CA  . PHE A 1 80  . 80  PHE A CA  26.73049   ? 24.95923      11.4360075    -38.063663   1 618
ATOM C C   . PHE A 1 80  . 80  PHE A C   27.537012  ? 23.666868     10.931603     -38.695538   1 619
ATOM O O   . PHE A 1 80  . 80  PHE A O   28.610092  ? 23.155891     11.5130205    -39.64528    1 620
ATOM C CB  . PHE A 1 80  . 80  PHE A CB  31.043465  ? 24.703178     12.69718      -37.24191    1 621
ATOM C CG  . PHE A 1 80  . 80  PHE A CG  33.848038  ? 25.798555     12.993749     -36.240715   1 622
ATOM C CD1 . PHE A 1 80  . 80  PHE A CD1 32.258095  ? 25.800198     12.340553     -34.998104   1 623
ATOM C CD2 . PHE A 1 80  . 80  PHE A CD2 33.678963  ? 26.803484     13.919051     -36.53826    1 624
ATOM C CE1 . PHE A 1 80  . 80  PHE A CE1 31.916246  ? 26.814686     12.602358     -34.063873   1 625
ATOM C CE2 . PHE A 1 80  . 80  PHE A CE2 29.685593  ? 27.822998     14.185436     -35.60949    1 626
ATOM C CZ  . PHE A 1 80  . 80  PHE A CZ  27.164787  ? 27.824642     13.528965     -34.36903    1 627
ATOM N N   . VAL A 1 81  . 81  VAL A N   26.356989  ? 23.126038     9.882783      -38.130016   1 628
ATOM C CA  . VAL A 1 81  . 81  VAL A CA  25.186586  ? 21.817303     9.344966      -38.483112   1 629
ATOM C C   . VAL A 1 81  . 81  VAL A C   24.481348  ? 20.85816      9.660092      -37.35094    1 630
ATOM O O   . VAL A 1 81  . 81  VAL A O   25.975878  ? 21.147223     9.380451      -36.188442   1 631
ATOM C CB  . VAL A 1 81  . 81  VAL A CB  24.871468  ? 21.887897     7.8369627     -38.764606   1 632
ATOM C CG1 . VAL A 1 81  . 81  VAL A CG1 28.509087  ? 22.886013     7.5444775     -39.890247   1 633
ATOM C CG2 . VAL A 1 81  . 81  VAL A CG2 30.129301  ? 20.526901     7.28221       -39.185875   1 634
ATOM N N   . ASN A 1 82  . 82  ASN A N   29.282887  ? 19.727901     10.2537       -37.669064   1 635
ATOM C CA  . ASN A 1 82  . 82  ASN A CA  29.590649  ? 18.677477     10.547483     -36.71554    1 636
ATOM C C   . ASN A 1 82  . 82  ASN A C   29.480383  ? 17.393005     9.7797785     -37.04585    1 637
ATOM O O   . ASN A 1 82  . 82  ASN A O   29.065863  ? 17.065628     9.523285      -38.202442   1 638
ATOM C CB  . ASN A 1 82  . 82  ASN A CB  28.769325  ? 18.47163      12.061176     -36.59051    1 639
ATOM C CG  . ASN A 1 82  . 82  ASN A CG  29.400438  ? 17.979576     12.770365     -37.84582    1 640
ATOM O OD1 . ASN A 1 82  . 82  ASN A OD1 29.9142    ? 17.608824     12.183204     -38.8391     1 641
ATOM N ND2 . ASN A 1 82  . 82  ASN A ND2 30.560541  ? 17.947447     14.088031     -37.808487   1 642
ATOM N N   . VAL A 1 83  . 83  VAL A N   31.443405  ? 16.647854     9.434214      -36.026905   1 643
ATOM C CA  . VAL A 1 83  . 83  VAL A CA  33.812897  ? 15.286674     8.902708      -36.13592    1 644
ATOM C C   . VAL A 1 83  . 83  VAL A C   35.863598  ? 14.403985     9.5900755     -35.102535   1 645
ATOM O O   . VAL A 1 83  . 83  VAL A O   34.52928   ? 14.878223     9.982347      -34.039158   1 646
ATOM C CB  . VAL A 1 83  . 83  VAL A CB  36.034958  ? 15.222075     7.3717136     -35.975544   1 647
ATOM C CG1 . VAL A 1 83  . 83  VAL A CG1 34.938316  ? 15.979938     6.6710243     -37.098095   1 648
ATOM C CG2 . VAL A 1 83  . 83  VAL A CG2 32.758827  ? 15.753893     6.8667703     -34.63646    1 649
ATOM N N   . SER A 1 84  . 84  SER A N   31.03848   ? 13.1294775    9.725137      -35.379105   1 650
ATOM C CA  . SER A 1 84  . 84  SER A CA  31.036291  ? 12.16742      10.285628     -34.431465   1 651
ATOM C C   . SER A 1 84  . 84  SER A C   29.224998  ? 12.1264105    9.477524      -33.134655   1 652
ATOM O O   . SER A 1 84  . 84  SER A O   28.762413  ? 12.291446     8.253108      -33.145844   1 653
ATOM C CB  . SER A 1 84  . 84  SER A CB  29.926434  ? 10.776706     10.331345     -35.050323   1 654
ATOM O OG  . SER A 1 84  . 84  SER A OG  28.641626  ? 10.795299     11.136627     -36.217358   1 655
ATOM N N   . CYS A 1 85  . 85  CYS A N   31.06826   ? 11.8617115    10.155907     -32.030464   1 656
ATOM C CA  . CYS A 1 85  . 85  CYS A CA  32.813828  ? 11.694889     9.480535      -30.75023    1 657
ATOM C C   . CYS A 1 85  . 85  CYS A C   31.833601  ? 10.641699     8.366042      -30.872381   1 658
ATOM O O   . CYS A 1 85  . 85  CYS A O   32.166843  ? 9.563049      8.5962715     -31.413754   1 659
ATOM C CB  . CYS A 1 85  . 85  CYS A CB  32.029774  ? 11.271591     10.4907       -29.678219   1 660
ATOM S SG  . CYS A 1 85  . 85  CYS A SG  31.46737   ? 12.546742     11.73921      -29.363918   1 661
ATOM N N   . PRO A 1 86  . 86  PRO A N   31.001421  ? 10.908211     7.1517467     -30.374239   1 662
ATOM C CA  . PRO A 1 86  . 86  PRO A CA  31.931267  ? 9.999948      6.016867      -30.501354   1 663
ATOM C C   . PRO A 1 86  . 86  PRO A C   32.545715  ? 8.614118      6.310659      -29.94018    1 664
ATOM O O   . PRO A 1 86  . 86  PRO A O   32.523026  ? 8.467774      6.755349      -28.80548    1 665
ATOM C CB  . PRO A 1 86  . 86  PRO A CB  33.52246   ? 10.685229     4.8753476     -29.762766   1 666
ATOM C CG  . PRO A 1 86  . 86  PRO A CG  35.549988  ? 12.167357     5.21083       -29.884537   1 667
ATOM C CD  . PRO A 1 86  . 86  PRO A CD  39.75892   ? 12.17465      6.7274137     -29.808546   1 668
ATOM N N   . TRP A 1 87  . 87  TRP A N   38.331768  ? 7.5928626     6.0118937     -30.691269   1 669
ATOM C CA  . TRP A 1 87  . 87  TRP A CA  40.183865  ? 6.2103496     6.3069415     -30.315428   1 670
ATOM C C   . TRP A 1 87  . 87  TRP A C   38.118343  ? 5.6400886     5.3908505     -29.223656   1 671
ATOM O O   . TRP A 1 87  . 87  TRP A O   34.91374   ? 4.5724816     5.6614532     -28.691578   1 672
ATOM C CB  . TRP A 1 87  . 87  TRP A CB  31.180412  ? 5.3458447     6.276515      -31.56741    1 673
ATOM C CG  . TRP A 1 87  . 87  TRP A CG  32.448032  ? 5.430731      5.0148945     -32.372395   1 674
ATOM C CD1 . TRP A 1 87  . 87  TRP A CD1 30.686956  ? 6.113362      4.864195      -33.530193   1 675
ATOM C CD2 . TRP A 1 87  . 87  TRP A CD2 29.246572  ? 4.7880907     3.7169096     -32.102863   1 676
ATOM N NE1 . TRP A 1 87  . 87  TRP A NE1 30.380016  ? 5.9382133     3.570734      -34.002926   1 677
ATOM C CE2 . TRP A 1 87  . 87  TRP A CE2 28.77338   ? 5.1401186     2.8369725     -33.160114   1 678
ATOM C CE3 . TRP A 1 87  . 87  TRP A CE3 31.908735  ? 3.9566917     3.2145061     -31.081734   1 679
ATOM C CZ2 . TRP A 1 87  . 87  TRP A CZ2 33.593895  ? 4.664435      1.5037421     -33.215435   1 680
ATOM C CZ3 . TRP A 1 87  . 87  TRP A CZ3 32.743626  ? 3.4914992     1.8873042     -31.126019   1 681
ATOM C CH2 . TRP A 1 87  . 87  TRP A CH2 33.391964  ? 3.8375106     1.0456923     -32.183495   1 682
ATOM N N   . TYR A 1 88  . 88  TYR A N   33.254837  ? 6.3354278     4.3320127     -28.855616   1 683
ATOM C CA  . TYR A 1 88  . 88  TYR A CA  32.84641   ? 5.954462      3.462956      -27.745098   1 684
ATOM C C   . TYR A 1 88  . 88  TYR A C   32.479156  ? 6.2838397     4.056965      -26.374266   1 685
ATOM O O   . TYR A 1 88  . 88  TYR A O   33.381927  ? 5.772494      3.5570397     -25.374043   1 686
ATOM C CB  . TYR A 1 88  . 88  TYR A CB  34.235752  ? 6.608334      2.089877      -27.899666   1 687
ATOM C CG  . TYR A 1 88  . 88  TYR A CG  33.550346  ? 8.115982      2.0699189     -27.697147   1 688
ATOM C CD1 . TYR A 1 88  . 88  TYR A CD1 34.691723  ? 8.985224      2.0380776     -28.797447   1 689
ATOM C CD2 . TYR A 1 88  . 88  TYR A CD2 37.173508  ? 8.653489      2.088379      -26.390692   1 690
ATOM C CE1 . TYR A 1 88  . 88  TYR A CE1 45.05406   ? 10.375474     2.048238      -28.609188   1 691
ATOM C CE2 . TYR A 1 88  . 88  TYR A CE2 43.875816  ? 10.0376835    2.10457       -26.194128   1 692
ATOM C CZ  . TYR A 1 88  . 88  TYR A CZ  45.44883   ? 10.898736     2.0835965     -27.302427   1 693
ATOM O OH  . TYR A 1 88  . 88  TYR A OH  44.864613  ? 12.259703     2.1010666     -27.119043   1 694
ATOM N N   . LEU A 1 89  . 89  LEU A N   41.794376  ? 7.133412      5.099601      -26.311737   1 695
ATOM C CA  . LEU A 1 89  . 89  LEU A CA  38.553486  ? 7.4877367     5.7599473     -25.066832   1 696
ATOM C C   . LEU A 1 89  . 89  LEU A C   37.785084  ? 6.224344      6.339151      -24.409273   1 697
ATOM O O   . LEU A 1 89  . 89  LEU A O   36.319073  ? 5.4574347     7.0208683     -25.082302   1 698
ATOM C CB  . LEU A 1 89  . 89  LEU A CB  35.213245  ? 8.509067      6.8819146     -25.31841    1 699
ATOM C CG  . LEU A 1 89  . 89  LEU A CG  36.554634  ? 9.893872      6.408726      -25.79491    1 700
ATOM C CD1 . LEU A 1 89  . 89  LEU A CD1 35.07064   ? 10.7449665    7.6192284     -26.18497    1 701
ATOM C CD2 . LEU A 1 89  . 89  LEU A CD2 38.325787  ? 10.637786     5.63361       -24.707813   1 702
ATOM N N   . PRO A 1 90  . 90  PRO A N   39.83699   ? 6.009931      6.146282      -23.101658   1 703
ATOM C CA  . PRO A 1 90  . 90  PRO A CA  38.71428   ? 4.8312535     6.6690707     -22.407267   1 704
ATOM C C   . PRO A 1 90  . 90  PRO A C   38.768383  ? 4.6564355     8.181348      -22.526348   1 705
ATOM O O   . PRO A 1 90  . 90  PRO A O   38.943535  ? 3.5421894     8.683032      -22.478634   1 706
ATOM C CB  . PRO A 1 90  . 90  PRO A CB  38.3299    ? 5.0218015     6.2624097     -20.946243   1 707
ATOM C CG  . PRO A 1 90  . 90  PRO A CG  37.79159   ? 5.887626      5.015646      -21.030008   1 708
ATOM C CD  . PRO A 1 90  . 90  PRO A CD  38.800556  ? 6.791225      5.3107824     -22.217785   1 709
ATOM N N   . TRP A 1 91  . 91  TRP A N   39.63796   ? 5.7472916     8.906557      -22.699017   1 710
ATOM C CA  . TRP A 1 91  . 91  TRP A CA  38.859455  ? 5.7922416     10.362878     -22.862411   1 711
ATOM C C   . TRP A 1 91  . 91  TRP A C   40.23701   ? 6.0299664     10.79991      -24.309729   1 712
ATOM O O   . TRP A 1 91  . 91  TRP A O   42.616577  ? 6.31619       11.973003     -24.534565   1 713
ATOM C CB  . TRP A 1 91  . 91  TRP A CB  43.17594   ? 6.8580074     10.922118     -21.916967   1 714
ATOM C CG  . TRP A 1 91  . 91  TRP A CG  41.42405   ? 8.23782       10.394446     -22.168272   1 715
ATOM C CD1 . TRP A 1 91  . 91  TRP A CD1 42.67765   ? 9.133036      10.889297     -23.049334   1 716
ATOM C CD2 . TRP A 1 91  . 91  TRP A CD2 42.06701   ? 8.873529      9.237708      -21.539034   1 717
ATOM N NE1 . TRP A 1 91  . 91  TRP A NE1 38.528706  ? 10.28867      10.129751     -23.018112   1 718
ATOM C CE2 . TRP A 1 91  . 91  TRP A CE2 36.116673  ? 10.163917     9.105886      -22.107067   1 719
ATOM C CE3 . TRP A 1 91  . 91  TRP A CE3 34.381268  ? 8.479053      8.305537      -20.562296   1 720
ATOM C CZ2 . TRP A 1 91  . 91  TRP A CZ2 34.42979   ? 11.048264     8.073791      -21.709612   1 721
ATOM C CZ3 . TRP A 1 91  . 91  TRP A CZ3 30.347235  ? 9.356426      7.280148      -20.170172   1 722
ATOM C CH2 . TRP A 1 91  . 91  TRP A CH2 31.997877  ? 10.627338     7.165395      -20.73615    1 723
ATOM N N   . ALA A 1 92  . 92  ALA A N   30.366928  ? 5.868338      9.936087      -25.283482   1 724
ATOM C CA  . ALA A 1 92  . 92  ALA A CA  33.85633   ? 6.1188836     10.258455     -26.689648   1 725
ATOM C C   . ALA A 1 92  . 92  ALA A C   35.586163  ? 5.402631      11.532026     -27.16668    1 726
ATOM O O   . ALA A 1 92  . 92  ALA A O   34.758526  ? 5.923684      12.274083     -27.990963   1 727
ATOM C CB  . ALA A 1 92  . 92  ALA A CB  35.108925  ? 5.6937366     9.059981      -27.538445   1 728
ATOM N N   . SER A 1 93  . 93  SER A N   35.125862  ? 4.2260375     11.82232      -26.61542    1 729
ATOM C CA  . SER A 1 93  . 93  SER A CA  34.517525  ? 3.4652264     13.042838     -26.898735   1 730
ATOM C C   . SER A 1 93  . 93  SER A C   34.14527   ? 4.1158414     14.329174     -26.3852     1 731
ATOM O O   . SER A 1 93  . 93  SER A O   34.723618  ? 3.746589      15.402573     -26.852789   1 732
ATOM C CB  . SER A 1 93  . 93  SER A CB  35.410904  ? 2.066403      12.916762     -26.301662   1 733
ATOM O OG  . SER A 1 93  . 93  SER A OG  35.023163  ? 2.1288753     12.652751     -24.913094   1 734
ATOM N N   . SER A 1 94  . 94  SER A N   36.42334   ? 5.0362105     14.251712     -25.437473   1 735
ATOM C CA  . SER A 1 94  . 94  SER A CA  39.346035  ? 5.7719107     15.4117155    -24.91681    1 736
ATOM C C   . SER A 1 94  . 94  SER A C   46.24069   ? 7.049399      15.71366      -25.691212   1 737
ATOM O O   . SER A 1 94  . 94  SER A O   44.243378  ? 7.6199617     16.784878     -25.511597   1 738
ATOM C CB  . SER A 1 94  . 94  SER A CB  45.179543  ? 6.0609136     15.241181     -23.42048    1 739
ATOM O OG  . SER A 1 94  . 94  SER A OG  45.71493   ? 7.022917      14.249189     -23.154177   1 740
ATOM N N   . VAL A 1 95  . 95  VAL A N   43.53895   ? 7.489342      14.827586     -26.553768   1 741
ATOM C CA  . VAL A 1 95  . 95  VAL A CA  43.293995  ? 8.712424      14.950184     -27.362682   1 742
ATOM C C   . VAL A 1 95  . 95  VAL A C   42.453705  ? 8.443267      14.737907     -28.864985   1 743
ATOM O O   . VAL A 1 95  . 95  VAL A O   42.722004  ? 9.160384      13.99895      -29.522625   1 744
ATOM C CB  . VAL A 1 95  . 95  VAL A CB  40.125473  ? 9.84085       14.049059     -26.817617   1 745
ATOM C CG1 . VAL A 1 95  . 95  VAL A CG1 41.59109   ? 10.3242       14.550121     -25.456924   1 746
ATOM C CG2 . VAL A 1 95  . 95  VAL A CG2 38.510857  ? 9.434487      12.580409     -26.65352    1 747
ATOM N N   . PRO A 1 96  . 96  PRO A N   38.448307  ? 7.4174113     15.383195     -29.44745    1 748
ATOM C CA  . PRO A 1 96  . 96  PRO A CA  37.265247  ? 6.9831686     15.060869     -30.81331    1 749
ATOM C C   . PRO A 1 96  . 96  PRO A C   37.91741   ? 7.9823227     15.473548     -31.897474   1 750
ATOM O O   . PRO A 1 96  . 96  PRO A O   40.468903  ? 7.8849893     15.006161     -33.024975   1 751
ATOM C CB  . PRO A 1 96  . 96  PRO A CB  40.48363   ? 5.6608543     15.811269     -30.980331   1 752
ATOM C CG  . PRO A 1 96  . 96  PRO A CG  39.837463  ? 5.818695      17.016792     -30.05414    1 753
ATOM C CD  . PRO A 1 96  . 96  PRO A CD  39.78747   ? 6.603077      16.435522     -28.889275   1 754
ATOM N N   . GLN A 1 97  . 97  GLN A N   39.890003  ? 8.890537      16.380283     -31.591413   1 755
ATOM C CA  . GLN A 1 97  . 97  GLN A CA  40.214886  ? 9.936021      16.880291     -32.49406    1 756
ATOM C C   . GLN A 1 97  . 97  GLN A C   40.462788  ? 11.327177     16.375868     -32.113754   1 757
ATOM O O   . GLN A 1 97  . 97  GLN A O   41.77904   ? 12.310585     16.80185      -32.72177    1 758
ATOM C CB  . GLN A 1 97  . 97  GLN A CB  44.00192   ? 9.897662      18.42028      -32.508087   1 759
ATOM C CG  . GLN A 1 97  . 97  GLN A CG  47.95932   ? 8.574378      18.994291     -33.02149    1 760
ATOM C CD  . GLN A 1 97  . 97  GLN A CD  47.45526   ? 8.273592      18.677963     -34.490772   1 761
ATOM O OE1 . GLN A 1 97  . 97  GLN A OE1 47.984554  ? 9.129586      18.443466     -35.302517   1 762
ATOM N NE2 . GLN A 1 97  . 97  GLN A NE2 48.98888   ? 7.0185366     18.681894     -34.865234   1 763
ATOM N N   . GLY A 1 98  . 98  GLY A N   46.72765   ? 11.428013     15.532797     -31.119324   1 764
ATOM C CA  . GLY A 1 98  . 98  GLY A CA  45.121864  ? 12.700424     14.996313     -30.66565    1 765
ATOM C C   . GLY A 1 98  . 98  GLY A C   44.813705  ? 13.229532     13.903277     -31.585167   1 766
ATOM O O   . GLY A 1 98  . 98  GLY A O   41.550583  ? 12.467059     13.140565     -32.184273   1 767
ATOM N N   . HIS A 1 99  . 99  HIS A N   42.059433  ? 14.543505     13.815275     -31.647577   1 768
ATOM C CA  . HIS A 1 99  . 99  HIS A CA  40.40537   ? 15.259388     12.802959     -32.40736    1 769
ATOM C C   . HIS A 1 99  . 99  HIS A C   37.81715   ? 16.256863     12.049425     -31.539322   1 770
ATOM O O   . HIS A 1 99  . 99  HIS A O   42.877586  ? 16.815577     12.585594     -30.586378   1 771
ATOM C CB  . HIS A 1 99  . 99  HIS A CB  44.501724  ? 15.954552     13.4461975    -33.602127   1 772
ATOM C CG  . HIS A 1 99  . 99  HIS A CG  43.600346  ? 14.998959     14.025095     -34.604916   1 773
ATOM N ND1 . HIS A 1 99  . 99  HIS A ND1 44.2312    1 14.2831       13.319492     -35.550213   1 774
ATOM C CD2 . HIS A 1 99  . 99  HIS A CD2 44.095413  ? 14.649156     15.335068     -34.751835   1 775
ATOM C CE1 . HIS A 1 99  . 99  HIS A CE1 43.434864  ? 13.530557     14.186595     -36.240395   1 776
ATOM N NE2 . HIS A 1 99  . 99  HIS A NE2 42.98591   ? 13.721982     15.426382     -35.77843    1 777
ATOM N N   . VAL A 1 100 . 100 VAL A N   43.52776   ? 16.491491     10.802461     -31.893286   1 778
ATOM C CA  . VAL A 1 100 . 100 VAL A CA  44.27976   ? 17.604404     9.9973135     -31.388603   1 779
ATOM C C   . VAL A 1 100 . 100 VAL A C   43.861015  ? 18.697319     10.01857      -32.434147   1 780
ATOM O O   . VAL A 1 100 . 100 VAL A O   44.84025   ? 18.406128     9.848826      -33.611744   1 781
ATOM C CB  . VAL A 1 100 . 100 VAL A CB  46.662987  ? 17.200397     8.540947      -31.102291   1 782
ATOM C CG1 . VAL A 1 100 . 100 VAL A CG1 47.63205   ? 15.859151     8.405999      -30.398006   1 783
ATOM C CG2 . VAL A 1 100 . 100 VAL A CG2 46.922665  ? 18.261766     7.859369      -30.237583   1 784
ATOM N N   . TYR A 1 101 . 101 TYR A N   47.514065  ? 19.951962     10.184816     -32.02782    1 785
ATOM C CA  . TYR A 1 101 . 101 TYR A CA  49.287533  ? 21.09771      10.266567     -32.926872   1 786
ATOM C C   . TYR A 1 101 . 101 TYR A C   46.20343   ? 22.053698     9.100698      -32.719265   1 787
ATOM O O   . TYR A 1 101 . 101 TYR A O   43.90956   ? 22.324266     8.7034025     -31.5866     1 788
ATOM C CB  . TYR A 1 101 . 101 TYR A CB  45.91764   ? 21.821846     11.59563      -32.720833   1 789
ATOM C CG  . TYR A 1 101 . 101 TYR A CG  43.891792  ? 20.9424       12.812832     -32.955605   1 790
ATOM C CD1 . TYR A 1 101 . 101 TYR A CD1 40.6005    ? 20.836702     13.37265      -34.241222   1 791
ATOM C CD2 . TYR A 1 101 . 101 TYR A CD2 41.603004  ? 20.22696      13.380067     -31.888302   1 792
ATOM C CE1 . TYR A 1 101 . 101 TYR A CE1 40.010086  ? 20.01858      14.490693     -34.461544   1 793
ATOM C CE2 . TYR A 1 101 . 101 TYR A CE2 43.603706  ? 19.403309     14.49264      -32.09735    1 794
ATOM C CZ  . TYR A 1 101 . 101 TYR A CZ  43.456013  ? 19.301254     15.050112     -33.385807   1 795
ATOM O OH  . TYR A 1 101 . 101 TYR A OH  43.144978  ? 18.500612     16.14618      -33.598495   1 796
ATOM N N   . ARG A 1 102 . 102 ARG A N   43.706863  ? 22.58844      8.563554      -33.78938    1 797
ATOM C CA  . ARG A 1 102 . 102 ARG A CA  43.80881   ? 23.76199      7.6821475     -33.84823    1 798
ATOM C C   . ARG A 1 102 . 102 ARG A C   43.58161   ? 24.753813     8.241629      -34.839485   1 799
ATOM O O   . ARG A 1 102 . 102 ARG A O   43.21132   ? 24.389896     9.019491      -35.71174    1 800
ATOM C CB  . ARG A 1 102 . 102 ARG A CB  43.600967  ? 23.370136     6.2449274     -34.222332   1 801
ATOM C CG  . ARG A 1 102 . 102 ARG A CG  44.49804   ? 22.65776      5.5226984     -33.07224    1 802
ATOM C CD  . ARG A 1 102 . 102 ARG A CD  43.18102   ? 22.24382      4.0956264     -33.41694    1 803
ATOM N NE  . ARG A 1 102 . 102 ARG A NE  43.76329   ? 23.37464      3.1807826     -33.539116   1 804
ATOM C CZ  . ARG A 1 102 . 102 ARG A CZ  46.363117  ? 23.314407     1.8680407     -33.687206   1 805
ATOM N NH1 . ARG A 1 102 . 102 ARG A NH1 50.403667  ? 22.184568     1.2432069     -33.73934    1 806
ATOM N NH2 . ARG A 1 102 . 102 ARG A NH2 49.35001   1 24.391998     1.1532829     -33.799397   1 807
ATOM N N   . PHE A 1 103 . 103 PHE A N   49.89282   ? 26.024385     7.857478      -34.744625   1 808
ATOM C CA  . PHE A 1 103 . 103 PHE A CA  49.83116   ? 27.059397     8.2440195     -35.685093   1 809
ATOM C C   . PHE A 1 103 . 103 PHE A C   48.551     ? 27.566898     7.02508       -36.443752   1 810
ATOM O O   . PHE A 1 103 . 103 PHE A O   44.688004  ? 27.945423     6.0294766     -35.830605   1 811
ATOM C CB  . PHE A 1 103 . 103 PHE A CB  47.476437  ? 28.175852     8.96624       -34.936718   1 812
ATOM C CG  . PHE A 1 103 . 103 PHE A CG  44.66702   ? 29.209885     9.555741      -35.869904   1 813
ATOM C CD1 . PHE A 1 103 . 103 PHE A CD1 40.263206  ? 28.905176     10.697049     -36.628284   1 814
ATOM C CD2 . PHE A 1 103 . 103 PHE A CD2 40.640293  ? 30.470345     8.954073      -36.00362    1 815
ATOM C CE1 . PHE A 1 103 . 103 PHE A CE1 39.540516  ? 29.85199      11.241835     -37.513184   1 816
ATOM C CE2 . PHE A 1 103 . 103 PHE A CE2 43.022327  ? 31.425005     9.490796      -36.88674    1 817
ATOM C CZ  . PHE A 1 103 . 103 PHE A CZ  43.87699   ? 31.11629      10.637564     -37.637123   1 818
ATOM N N   . CYS A 1 104 . 104 CYS A N   43.797672  ? 27.562517     7.10713       -37.761967   1 819
ATOM C CA  . CYS A 1 104 . 104 CYS A CA  45.042393  ? 28.17012      6.123371      -38.644993   1 820
ATOM C C   . CYS A 1 104 . 104 CYS A C   45.061333  ? 29.612144     6.5436325     -38.92941    1 821
ATOM O O   . CYS A 1 104 . 104 CYS A O   44.828934  ? 29.84531      7.627049      -39.442238   1 822
ATOM C CB  . CYS A 1 104 . 104 CYS A CB  44.714165  ? 27.33808      6.025323      -39.92441    1 823
ATOM S SG  . CYS A 1 104 . 104 CYS A SG  44.773502  ? 27.885435     4.6823997     -41.003437   1 824
ATOM N N   . THR A 1 105 . 105 THR A N   45.36417   ? 30.590857     5.7249165     -38.570156   1 825
ATOM C CA  . THR A 1 105 . 105 THR A CA  44.27184   ? 32.01008      6.0378385     -38.769653   1 826
ATOM C C   . THR A 1 105 . 105 THR A C   44.883453  ? 32.395786     5.9979725     -40.25374    1 827
ATOM O O   . THR A 1 105 . 105 THR A O   46.8389    ? 31.648825     5.498061      -41.08564    1 828
ATOM C CB  . THR A 1 105 . 105 THR A CB  47.767323  ? 32.92751      5.1225657     -37.954823   1 829
ATOM O OG1 . THR A 1 105 . 105 THR A OG1 47.173874  ? 32.944725     3.8198025     -38.48557    1 830
ATOM C CG2 . THR A 1 105 . 105 THR A CG2 47.65824   ? 32.546043     5.0431814     -36.484673   1 831
ATOM N N   . ALA A 1 106 . 106 ALA A N   48.49849   ? 33.583923     6.5055947     -40.584206   1 832
ATOM C CA  . ALA A 1 106 . 106 ALA A CA  46.991764  ? 34.085957     6.4855833     -41.95803    1 833
ATOM C C   . ALA A 1 106 . 106 ALA A C   44.89008   ? 34.277916     5.061096      -42.50924    1 834
ATOM O O   . ALA A 1 106 . 106 ALA A O   44.077435  ? 34.23789      4.8633194     -43.717247   1 835
ATOM C CB  . ALA A 1 106 . 106 ALA A CB  39.044434  ? 35.386673     7.283011      -41.995686   1 836
ATOM N N   . GLU A 1 107 . 107 GLU A N   39.747314  ? 34.444324     4.092132      -41.631207   1 837
ATOM C CA  . GLU A 1 107 . 107 GLU A CA  39.476646  ? 34.585217     2.67444       -41.966747   1 838
ATOM C C   . GLU A 1 107 . 107 GLU A C   37.451218  ? 33.235985     1.9625291     -42.19481    1 839
ATOM O O   . GLU A 1 107 . 107 GLU A O   42.92705   ? 33.219894     0.7674465     -42.46215    1 840
ATOM C CB  . GLU A 1 107 . 107 GLU A CB  43.54874   ? 35.384266     1.95206       -40.872055   1 841
ATOM C CG  . GLU A 1 107 . 107 GLU A CG  42.58128   ? 36.76264      2.5565493     -40.55851    1 842
ATOM C CD  . GLU A 1 107 . 107 GLU A CD  43.35109   ? 36.70679      3.8215494     -39.696835   1 843
ATOM O OE1 . GLU A 1 107 . 107 GLU A OE1 43.66096   ? 37.721066     4.570613      -39.702393   1 844
ATOM O OE2 . GLU A 1 107 . 107 GLU A OE2 43.268818  ? 35.670185     4.0783944     -39.05828    1 845
ATOM N N   . GLY A 1 108 . 108 GLY A N   43.134712  ? 32.11499      2.6627665     -42.065334   1 846
ATOM C CA  . GLY A 1 108 . 108 GLY A CA  43.60081   ? 30.786545     2.0749383     -42.220448   1 847
ATOM C C   . GLY A 1 108 . 108 GLY A C   44.117607  ? 30.34198      1.2441764     -41.010685   1 848
ATOM O O   . GLY A 1 108 . 108 GLY A O   43.28006   ? 29.564894     0.30424383    -41.145412   1 849
ATOM N N   . LEU A 1 109 . 109 LEU A N   43.791836  ? 30.836569     1.570304      -39.824326   1 850
ATOM C CA  . LEU A 1 109 . 109 LEU A CA  45.44083   ? 30.46395      0.925972      -38.56727    1 851
ATOM C C   . LEU A 1 109 . 109 LEU A C   47.968746  ? 29.781574     1.9347427     -37.647438   1 852
ATOM O O   . LEU A 1 109 . 109 LEU A O   47.663975  ? 30.193264     3.0843143     -37.551888   1 853
ATOM C CB  . LEU A 1 109 . 109 LEU A CB  48.092014  ? 31.711485     0.33147588    -37.900295   1 854
ATOM C CG  . LEU A 1 109 . 109 LEU A CG  49.397694  ? 32.383335     -0.80522096   -38.693863   1 855
ATOM C CD1 . LEU A 1 109 . 109 LEU A CD1 47.63533   ? 33.675014     -1.2147722    -37.98527    1 856
ATOM C CD2 . LEU A 1 109 . 109 LEU A CD2 47.37267   ? 31.485943     -2.0402844    -38.794033   1 857
ATOM N N   . TRP A 1 110 . 110 TRP A N   48.014015  ? 28.762196     1.5032684     -36.924698   1 858
ATOM C CA  . TRP A 1 110 . 110 TRP A CA  43.516777  ? 28.164108     2.3381064     -35.89289    1 859
ATOM C C   . TRP A 1 110 . 110 TRP A C   41.263634  ? 29.175047     2.6228302     -34.783627   1 860
ATOM O O   . TRP A 1 110 . 110 TRP A O   42.180134  ? 29.767279     1.6910009     -34.234703   1 861
ATOM C CB  . TRP A 1 110 . 110 TRP A CB  40.482616  ? 26.915283     1.6684046     -35.335194   1 862
ATOM C CG  . TRP A 1 110 . 110 TRP A CG  45.5821    ? 25.782515     1.5659987     -36.304302   1 863
ATOM C CD1 . TRP A 1 110 . 110 TRP A CD1 45.229836  ? 25.267067     0.43130195    -36.797462   1 864
ATOM C CD2 . TRP A 1 110 . 110 TRP A CD2 44.97297   ? 25.015856     2.6651268     -36.8997     1 865
ATOM N NE1 . TRP A 1 110 . 110 TRP A NE1 45.344383  ? 24.214329     0.73074424    -37.663002   1 866
ATOM C CE2 . TRP A 1 110 . 110 TRP A CE2 45.144825  ? 24.037762     2.09451       -37.745296   1 867
ATOM C CE3 . TRP A 1 110 . 110 TRP A CE3 44.815575  ? 25.065254     4.0677643     -36.805912   1 868
ATOM C CZ2 . TRP A 1 110 . 110 TRP A CZ2 44.458954  ? 23.118624     2.8895743     -38.47164    1 869
ATOM C CZ3 . TRP A 1 110 . 110 TRP A CZ3 44.66488   ? 24.158113     4.85973       -37.52833    1 870
ATOM C CH2 . TRP A 1 110 . 110 TRP A CH2 45.256096  ? 23.18975      4.273291      -38.35532    1 871
ATOM N N   . LEU A 1 111 . 111 LEU A N   45.042553  ? 29.35104      3.9006803     -34.441307   1 872
ATOM C CA  . LEU A 1 111 . 111 LEU A CA  45.597412  ? 30.192974     4.308455      -33.330704   1 873
ATOM C C   . LEU A 1 111 . 111 LEU A C   47.099895  ? 29.751879     3.5818076     -32.060352   1 874
ATOM O O   . LEU A 1 111 . 111 LEU A O   49.028904  ? 28.572258     3.6026003     -31.700457   1 875
ATOM C CB  . LEU A 1 111 . 111 LEU A CB  48.58386   ? 30.116796     5.8341193     -33.162106   1 876
ATOM C CG  . LEU A 1 111 . 111 LEU A CG  48.63383   ? 31.019373     6.393938      -32.04308    1 877
ATOM C CD1 . LEU A 1 111 . 111 LEU A CD1 50.0816    ? 30.727818     7.8745794     -31.83527    1 878
ATOM C CD2 . LEU A 1 111 . 111 LEU A CD2 49.157875  ? 32.493717     6.2356796     -32.37151    1 879
ATOM N N   . GLN A 1 112 . 112 GLN A N   50.225784  ? 30.684576     2.9329433     -31.377092   1 880
ATOM C CA  . GLN A 1 112 . 112 GLN A CA  48.450146  ? 30.436075     2.2750733     -30.102772   1 881
ATOM C C   . GLN A 1 112 . 112 GLN A C   49.700798  ? 30.848911     3.1869204     -28.950642   1 882
ATOM O O   . GLN A 1 112 . 112 GLN A O   47.382206  ? 31.744417     4.014151      -29.088238   1 883
ATOM C CB  . GLN A 1 112 . 112 GLN A CB  49.296295  ? 31.143866     0.9196354     -30.06457    1 884
ATOM C CG  . GLN A 1 112 . 112 GLN A CG  45.935658  ? 30.525528     -0.056722496  -31.077024   1 885
ATOM C CD  . GLN A 1 112 . 112 GLN A CD  47.537197  ? 31.134907     -1.4590641    -31.040016   1 886
ATOM O OE1 . GLN A 1 112 . 112 GLN A OE1 45.368076  ? 32.1305       -1.713574     -30.409697   1 887
ATOM N NE2 . GLN A 1 112 . 112 GLN A NE2 45.34195   ? 30.544842     -2.3892128    -31.743088   1 888
ATOM N N   . LYS A 1 113 . 113 LYS A N   46.53663   ? 30.190672     3.0544696     -27.82179    1 889
ATOM C CA  . LYS A 1 113 . 113 LYS A CA  47.008625  ? 30.691692     3.6437616     -26.584377   1 890
ATOM C C   . LYS A 1 113 . 113 LYS A C   46.27175   ? 31.992485     2.936599      -26.22161    1 891
ATOM O O   . LYS A 1 113 . 113 LYS A O   45.465183  ? 32.072083     1.7216988     -26.35016    1 892
ATOM C CB  . LYS A 1 113 . 113 LYS A CB  45.568653  ? 29.666542     3.5540924     -25.444794   1 893
ATOM C CG  . LYS A 1 113 . 113 LYS A CG  46.029453  ? 28.490602     4.531492      -25.595652   1 894
ATOM C CD  . LYS A 1 113 . 113 LYS A CD  46.446808  ? 27.673887     4.6412606     -24.285582   1 895
ATOM C CE  . LYS A 1 113 . 113 LYS A CE  48.647915  ? 26.568361     5.694163      -24.365221   1 896
ATOM N NZ  . LYS A 1 113 . 113 LYS A NZ  51.200222  1 25.99587      6.066308      -23.033306   1 897
ATOM N N   . ASP A 1 114 . 114 ASP A N   52.071835  ? 32.988064     3.6961956     -25.769487   1 898
ATOM C CA  . ASP A 1 114 . 114 ASP A CA  51.124348  ? 34.287304     3.134408      -25.387575   1 899
ATOM C C   . ASP A 1 114 . 114 ASP A C   51.07032   ? 34.112106     2.0555599     -24.319368   1 900
ATOM O O   . ASP A 1 114 . 114 ASP A O   51.31537   ? 33.300816     2.204971      -23.395138   1 901
ATOM C CB  . ASP A 1 114 . 114 ASP A CB  50.99766   ? 35.225143     4.219888      -24.882427   1 902
ATOM C CG  . ASP A 1 114 . 114 ASP A CG  50.37456   ? 35.61193      5.2364984     -25.954586   1 903
ATOM O OD1 . ASP A 1 114 . 114 ASP A OD1 51.992584  ? 34.919567     5.345193      -26.976297   1 904
ATOM O OD2 . ASP A 1 114 . 114 ASP A OD2 48.338173  ? 36.556545     6.0000505     -25.687668   1 905
ATOM N N   . ASN A 1 115 . 115 ASN A N   45.70133   ? 34.854694     0.9755913     -24.466589   1 906
ATOM C CA  . ASN A 1 115 . 115 ASN A CA  43.521667  ? 34.772438     -0.22350676   -23.627548   1 907
ATOM C C   . ASN A 1 115 . 115 ASN A C   40.807148  ? 33.361565     -0.8246458    -23.502731   1 908
ATOM O O   . ASN A 1 115 . 115 ASN A O   46.37824   ? 33.028767     -1.4781561    -22.515074   1 909
ATOM C CB  . ASN A 1 115 . 115 ASN A CB  46.934086  ? 35.44567      0.034810014   -22.277302   1 910
ATOM C CG  . ASN A 1 115 . 115 ASN A CG  46.735565  ? 36.916008     0.35112277    -22.411543   1 911
ATOM O OD1 . ASN A 1 115 . 115 ASN A OD1 48.184967  ? 37.550514     0.06275175    -23.406906   1 912
ATOM N ND2 . ASN A 1 115 . 115 ASN A ND2 48.132866  ? 37.49771      0.94154423    -21.398294   1 913
ATOM N N   . SER A 1 116 . 116 SER A N   47.70383   ? 32.534428     -0.6370367    -24.490303   1 914
ATOM C CA  . SER A 1 116 . 116 SER A CA  47.5433    ? 31.192272     -1.1865238    -24.538164   1 915
ATOM C C   . SER A 1 116 . 116 SER A C   47.53027   ? 30.906162     -1.7962009    -25.901573   1 916
ATOM O O   . SER A 1 116 . 116 SER A O   47.82234   ? 31.227455     -1.2231592    -26.928793   1 917
ATOM C CB  . SER A 1 116 . 116 SER A CB  47.85815   ? 30.179808     -0.09934007   -24.240135   1 918
ATOM O OG  . SER A 1 116 . 116 SER A OG  48.7024    ? 28.874918     -0.6129581    -24.301828   1 919
ATOM N N   . SER A 1 117 . 117 SER A N   50.113403  ? 30.23633      -2.923255     -25.885029   1 920
ATOM C CA  . SER A 1 117 . 117 SER A CA  50.417336  ? 29.689018     -3.5160553    -27.103113   1 921
ATOM C C   . SER A 1 117 . 117 SER A C   49.347027  ? 28.422056     -2.8186033    -27.599436   1 922
ATOM O O   . SER A 1 117 . 117 SER A O   49.784176  ? 27.861528     -3.2166195    -28.615774   1 923
ATOM C CB  . SER A 1 117 . 117 SER A CB  50.760693  ? 29.40682      -4.994227     -26.860712   1 924
ATOM O OG  . SER A 1 117 . 117 SER A OG  48.77033   ? 28.54708      -5.1466856    -25.746109   1 925
ATOM N N   . LEU A 1 118 . 118 LEU A N   47.14895   ? 27.935291     -1.8128139    -26.871277   1 926
ATOM C CA  . LEU A 1 118 . 118 LEU A CA  46.160137  ? 26.746653     -1.0628217    -27.26297    1 927
ATOM C C   . LEU A 1 118 . 118 LEU A C   40.81305   ? 27.133526     0.15088545    -28.104782   1 928
ATOM O O   . LEU A 1 118 . 118 LEU A O   41.116596  ? 28.083447     0.85858595    -27.773094   1 929
ATOM C CB  . LEU A 1 118 . 118 LEU A CB  39.580826  ? 25.942818     -0.6492609    -26.030344   1 930
ATOM C CG  . LEU A 1 118 . 118 LEU A CG  38.498653  ? 25.321917     -1.824419     -25.254536   1 931
ATOM C CD1 . LEU A 1 118 . 118 LEU A CD1 43.75232   ? 24.650074     -1.3018925    -23.993544   1 932
ATOM C CD2 . LEU A 1 118 . 118 LEU A CD2 44.735558  ? 24.275099     -2.5696719    -26.068314   1 933
ATOM N N   . PRO A 1 119 . 119 PRO A N   44.058777  ? 26.391712     0.42759618    -29.17403    1 934
ATOM C CA  . PRO A 1 119 . 119 PRO A CA  44.58344   ? 26.614483     1.6044346     -29.988445   1 935
ATOM C C   . PRO A 1 119 . 119 PRO A C   44.66618   ? 26.35438      2.8820567     -29.19915    1 936
ATOM O O   . PRO A 1 119 . 119 PRO A O   44.172623  ? 25.457596     2.9438267     -28.345837   1 937
ATOM C CB  . PRO A 1 119 . 119 PRO A CB  43.777977  ? 25.667295     1.4499236     -31.169754   1 938
ATOM C CG  . PRO A 1 119 . 119 PRO A CG  44.38532   ? 24.52879      0.6244098     -30.591972   1 939
ATOM C CD  . PRO A 1 119 . 119 PRO A CD  44.92485   ? 25.22178      -0.30058342   -29.620693   1 940
ATOM N N   . TRP A 1 120 . 120 TRP A N   44.07603   ? 27.132719     3.9086852     -29.496761   1 941
ATOM C CA  . TRP A 1 120 . 120 TRP A CA  45.296127  ? 26.855444     5.2467794     -29.017138   1 942
ATOM C C   . TRP A 1 120 . 120 TRP A C   47.254448  ? 25.535849     5.733706      -29.60249    1 943
ATOM O O   . TRP A 1 120 . 120 TRP A O   50.53833   ? 25.250721     5.531881      -30.781683   1 944
ATOM C CB  . TRP A 1 120 . 120 TRP A CB  50.608017  ? 28.004332     6.178842      -29.388773   1 945
ATOM C CG  . TRP A 1 120 . 120 TRP A CG  50.467648  ? 27.789652     7.612206      -29.01634    1 946
ATOM C CD1 . TRP A 1 120 . 120 TRP A CD1 51.362465  ? 28.126698     8.181405      -27.843111   1 947
ATOM C CD2 . TRP A 1 120 . 120 TRP A CD2 51.115913  ? 27.154486     8.666747      -29.825716   1 948
ATOM N NE1 . TRP A 1 120 . 120 TRP A NE1 53.02732   ? 27.741137     9.52385       -27.856592   1 949
ATOM C CE2 . TRP A 1 120 . 120 TRP A CE2 51.746166  ? 27.142696     9.848586      -29.05027    1 950
ATOM C CE3 . TRP A 1 120 . 120 TRP A CE3 52.30843   ? 26.596405     8.713394      -31.119202   1 951
ATOM C CZ2 . TRP A 1 120 . 120 TRP A CZ2 51.52358   ? 26.587732     11.067283     -29.538025   1 952
ATOM C CZ3 . TRP A 1 120 . 120 TRP A CZ3 52.143524  ? 26.04041      9.918026      -31.608494   1 953
ATOM C CH2 . TRP A 1 120 . 120 TRP A CH2 52.89134   ? 26.037365     11.081182     -30.824724   1 954
ATOM N N   . ARG A 1 121 . 121 ARG A N   50.37545   ? 24.734636     6.3633637     -28.780674   1 955
ATOM C CA  . ARG A 1 121 . 121 ARG A CA  48.028484  ? 23.511892     7.050439      -29.185396   1 956
ATOM C C   . ARG A 1 121 . 121 ARG A C   48.319607  ? 23.23908      8.22427       -28.254982   1 957
ATOM O O   . ARG A 1 121 . 121 ARG A O   48.481834  ? 23.485891     8.118014      -27.050552   1 958
ATOM C CB  . ARG A 1 121 . 121 ARG A CB  48.636475  ? 22.325333     6.0761414     -29.27077    1 959
ATOM C CG  . ARG A 1 121 . 121 ARG A CG  48.482887  ? 21.946163     5.4634504     -27.921055   1 960
ATOM C CD  . ARG A 1 121 . 121 ARG A CD  47.987778  ? 20.830462     4.430995      -28.097647   1 961
ATOM N NE  . ARG A 1 121 . 121 ARG A NE  47.960663  ? 20.381756     3.9132166     -26.797403   1 962
ATOM C CZ  . ARG A 1 121 . 121 ARG A CZ  48.218567  ? 19.528793     2.9187021     -26.59762    1 963
ATOM N NH1 . ARG A 1 121 . 121 ARG A NH1 47.410225  ? 18.99707      2.2683804     -27.590088   1 964
ATOM N NH2 . ARG A 1 121 . 121 ARG A NH2 48.630478  1 19.185654     2.5734718     -25.401442   1 965
ATOM N N   . ASP A 1 122 . 122 ASP A N   50.35631   ? 22.706707     9.288322      -28.787638   1 966
ATOM C CA  . ASP A 1 122 . 122 ASP A CA  47.464924  ? 22.21094      10.429648     -28.02194    1 967
ATOM C C   . ASP A 1 122 . 122 ASP A C   47.689583  ? 20.683153     10.364404     -27.94272    1 968
ATOM O O   . ASP A 1 122 . 122 ASP A O   48.057335  ? 19.997818     10.322923     -28.959671   1 969
ATOM C CB  . ASP A 1 122 . 122 ASP A CB  47.85486   ? 22.710339     11.736194     -28.640194   1 970
ATOM C CG  . ASP A 1 122 . 122 ASP A CG  47.265945  ? 22.352564     12.956132     -27.798254   1 971
ATOM O OD1 . ASP A 1 122 . 122 ASP A OD1 46.129852  ? 21.653004     12.786759     -26.769638   1 972
ATOM O OD2 . ASP A 1 122 . 122 ASP A OD2 46.471176  ? 22.779362     14.06662      -28.176556   1 973
ATOM N N   . LEU A 1 123 . 123 LEU A N   44.052864  ? 20.170578     10.282735     -26.72502    1 974
ATOM C CA  . LEU A 1 123 . 123 LEU A CA  42.182987  ? 18.750906     10.179937     -26.402222   1 975
ATOM C C   . LEU A 1 123 . 123 LEU A C   40.80873   ? 18.20606      11.466455     -25.769894   1 976
ATOM O O   . LEU A 1 123 . 123 LEU A O   38.200275  ? 17.055523     11.488194     -25.35527    1 977
ATOM C CB  . LEU A 1 123 . 123 LEU A CB  43.007988  ? 18.516739     8.990477      -25.454893   1 978
ATOM C CG  . LEU A 1 123 . 123 LEU A CG  42.563118  ? 19.053617     7.6360354     -25.920511   1 979
ATOM C CD1 . LEU A 1 123 . 123 LEU A CD1 42.117455  ? 18.764807     6.5844355     -24.861126   1 980
ATOM C CD2 . LEU A 1 123 . 123 LEU A CD2 42.451458  ? 18.40398      7.191083      -27.210266   1 981
ATOM N N   . SER A 1 124 . 124 SER A N   42.596153  ? 19.031662     12.528296     -25.667038   1 982
ATOM C CA  . SER A 1 124 . 124 SER A CA  41.96654   ? 18.727299     13.728697     -24.87752    1 983
ATOM C C   . SER A 1 124 . 124 SER A C   41.53503   ? 17.42449      14.423152     -25.281862   1 984
ATOM O O   . SER A 1 124 . 124 SER A O   41.75344   ? 16.682297     14.880129     -24.413738   1 985
ATOM C CB  . SER A 1 124 . 124 SER A CB  42.266647  ? 19.894753     14.712684     -24.978165   1 986
ATOM O OG  . SER A 1 124 . 124 SER A OG  41.688427  ? 20.176558     15.0514555    -26.319544   1 987
ATOM N N   . GLU A 1 125 . 125 GLU A N   43.32475   ? 17.101902     14.424096     -26.559755   1 988
ATOM C CA  . GLU A 1 125 . 125 GLU A CA  45.02868   ? 15.856601     15.020131     -27.071772   1 989
ATOM C C   . GLU A 1 125 . 125 GLU A C   50.715183  ? 14.615405     14.155223     -26.806152   1 990
ATOM O O   . GLU A 1 125 . 125 GLU A O   49.615395  ? 13.4915905    14.65471      -26.846132   1 991
ATOM C CB  . GLU A 1 125 . 125 GLU A CB  49.67276   ? 15.983534     15.264184     -28.57913    1 992
ATOM C CG  . GLU A 1 125 . 125 GLU A CG  50.108685  ? 17.0381       16.32136      -28.925806   1 993
ATOM C CD  . GLU A 1 125 . 125 GLU A CD  49.573456  ? 17.095354     16.59974      -30.438734   1 994
ATOM O OE1 . GLU A 1 125 . 125 GLU A OE1 48.123337  ? 18.123154     17.127026     -30.903257   1 995
ATOM O OE2 . GLU A 1 125 . 125 GLU A OE2 47.98709   ? 16.1175       16.269726     -31.150469   1 996
ATOM N N   . CYS A 1 126 . 126 CYS A N   44.906403  ? 14.795827     12.882737     -26.535261   1 997
ATOM C CA  . CYS A 1 126 . 126 CYS A CA  41.409554  ? 13.715026     11.931668     -26.278807   1 998
ATOM C C   . CYS A 1 126 . 126 CYS A C   39.687294  ? 13.48792      11.666693     -24.791473   1 999
ATOM O O   . CYS A 1 126 . 126 CYS A O   37.87604   ? 12.550422     10.94585      -24.435099   1 1000
ATOM C CB  . CYS A 1 126 . 126 CYS A CB  43.884136  ? 13.9867       10.625867     -27.019049   1 1001
ATOM S SG  . CYS A 1 126 . 126 CYS A SG  44.329994  ? 14.151109     10.851503     -28.79306    1 1002
ATOM N N   . GLU A 1 127 . 127 GLU A N   44.089603  ? 14.319523     12.213501     -23.93206    1 1003
ATOM C CA  . GLU A 1 127 . 127 GLU A CA  45.33603   ? 14.090511     12.157183     -22.498455   1 1004
ATOM C C   . GLU A 1 127 . 127 GLU A C   45.57676   ? 12.938217     13.090645     -22.12683    1 1005
ATOM O O   . GLU A 1 127 . 127 GLU A O   44.98018   ? 12.855042     14.232551     -22.58422    1 1006
ATOM C CB  . GLU A 1 127 . 127 GLU A CB  44.45155   ? 15.352942     12.508856     -21.711037   1 1007
ATOM C CG  . GLU A 1 127 . 127 GLU A CG  44.599247  ? 16.425951     11.422851     -21.812614   1 1008
ATOM C CD  . GLU A 1 127 . 127 GLU A CD  44.88613   ? 17.472376     11.492666     -20.698914   1 1009
ATOM O OE1 . GLU A 1 127 . 127 GLU A OE1 44.75924   ? 18.527277     10.897336     -20.850231   1 1010
ATOM O OE2 . GLU A 1 127 . 127 GLU A OE2 46.14509   ? 17.179407     12.057096     -19.613235   1 1011
ATOM N N   . GLU A 1 128 . 128 GLU A N   47.59607   ? 12.069283     12.638029     -21.256418   1 1012
ATOM C CA  . GLU A 1 128 . 128 GLU A CA  46.920265  ? 11.047058     13.504941     -20.694832   1 1013
ATOM C C   . GLU A 1 128 . 128 GLU A C   46.51098   ? 11.721508     14.6988535    -20.029049   1 1014
ATOM O O   . GLU A 1 128 . 128 GLU A O   46.56501   ? 12.560079     14.542816     -19.134132   1 1015
ATOM C CB  . GLU A 1 128 . 128 GLU A CB  47.300117  ? 10.1840105    12.711702     -19.723091   1 1016
ATOM C CG  . GLU A 1 128 . 128 GLU A CG  46.57428   ? 8.965952      13.507624     -19.249079   1 1017
ATOM C CD  . GLU A 1 128 . 128 GLU A CD  45.18996   ? 8.065171      12.64901      -18.35761    1 1018
ATOM O OE1 . GLU A 1 128 . 128 GLU A OE1 44.455154  ? 6.876757      12.982447     -18.22753    1 1019
ATOM O OE2 . GLU A 1 128 . 128 GLU A OE2 40.61433   ? 8.565995      11.637989     -17.803131   1 1020
ATOM N N   . SER A 1 129 . 129 SER A N   40.486652  ? 11.413635     15.903816     -20.503046   1 1021
ATOM C CA  . SER A 1 129 . 129 SER A CA  39.9694    ? 12.035511     17.114717     -20.001339   1 1022
ATOM C C   . SER A 1 129 . 129 SER A C   38.34304   ? 11.739831     17.26058      -18.516226   1 1023
ATOM O O   . SER A 1 129 . 129 SER A O   42.77847   ? 10.593237     17.407164     -18.103024   1 1024
ATOM C CB  . SER A 1 129 . 129 SER A CB  43.58427   ? 11.578387     18.339924     -20.794695   1 1025
ATOM O OG  . SER A 1 129 . 129 SER A OG  43.139732  ? 10.198965     18.570972     -20.644016   1 1026
ATOM N N   . LYS A 1 130 . 130 LYS A N   43.69322   ? 12.795476     17.261234     -17.715784   1 1027
ATOM C CA  . LYS A 1 130 . 130 LYS A CA  43.64335   ? 12.731424     17.611666     -16.286928   1 1028
ATOM C C   . LYS A 1 130 . 130 LYS A C   43.290035  ? 12.336269     19.07346      -16.040226   1 1029
ATOM O O   . LYS A 1 130 . 130 LYS A O   42.984425  ? 12.513965     19.563246     -14.934009   1 1030
ATOM C CB  . LYS A 1 130 . 130 LYS A CB  43.19291   ? 14.073783     17.297762     -15.606498   1 1031
ATOM C CG  . LYS A 1 130 . 130 LYS A CG  43.625977  ? 14.38162      15.805654     -15.476799   1 1032
ATOM C CD  . LYS A 1 130 . 130 LYS A CD  43.334465  ? 15.685279     15.628102     -14.690064   1 1033
ATOM C CE  . LYS A 1 130 . 130 LYS A CE  43.89581   ? 15.983525     14.155408     -14.477335   1 1034
ATOM N NZ  . LYS A 1 130 . 130 LYS A NZ  45.19049   1 17.24095      13.945725     -13.719173   1 1035
ATOM N N   . ARG A 1 131 . 131 ARG A N   52.23304   ? 11.894433     19.794874     -17.044931   1 1036
ATOM C CA  . ARG A 1 131 . 131 ARG A CA  52.3085    ? 11.39451      21.159925     -16.912832   1 1037
ATOM C C   . ARG A 1 131 . 131 ARG A C   52.022827  ? 10.024573     21.119328     -16.249376   1 1038
ATOM O O   . ARG A 1 131 . 131 ARG A O   52.877556  ? 9.009937      20.932098     -16.896755   1 1039
ATOM C CB  . ARG A 1 131 . 131 ARG A CB  52.613903  ? 11.318418     21.860785     -18.267817   1 1040
ATOM C CG  . ARG A 1 131 . 131 ARG A CG  50.466335  ? 12.684165     22.28357      -18.808525   1 1041
ATOM C CD  . ARG A 1 131 . 131 ARG A CD  50.218964  ? 12.477701     23.075592     -20.103241   1 1042
ATOM N NE  . ARG A 1 131 . 131 ARG A NE  49.217426  ? 13.742621     23.603924     -20.642532   1 1043
ATOM C CZ  . ARG A 1 131 . 131 ARG A CZ  45.87659   ? 13.873329     24.330065     -21.743637   1 1044
ATOM N NH1 . ARG A 1 131 . 131 ARG A NH1 48.063858  ? 12.843746     24.635397     -22.474066   1 1045
ATOM N NH2 . ARG A 1 131 . 131 ARG A NH2 47.81108   1 15.040661     24.745163     -22.123278   1 1046
ATOM N N   . GLY A 1 132 . 132 GLY A N   49.264812  ? 10.007413     21.337082     -14.981377   1 1047
ATOM C CA  . GLY A 1 132 . 132 GLY A CA  49.000496  ? 8.83128       21.63173      -14.185933   1 1048
ATOM C C   . GLY A 1 132 . 132 GLY A C   48.864956  ? 9.30501       21.897823     -12.772973   1 1049
ATOM O O   . GLY A 1 132 . 132 GLY A O   49.175526  ? 10.340686     21.379293     -12.358627   1 1050
ATOM N N   . GLU A 1 133 . 133 GLU A N   49.255203  ? 8.594263      22.74813      -12.062988   1 1051
ATOM C CA  . GLU A 1 133 . 133 GLU A CA  49.11209   ? 8.938204      23.162022     -10.704338   1 1052
ATOM C C   . GLU A 1 133 . 133 GLU A C   48.858555  ? 9.136095      21.972971     -9.757611    1 1053
ATOM O O   . GLU A 1 133 . 133 GLU A O   48.945087  ? 8.517316      20.918089     -9.896333    1 1054
ATOM C CB  . GLU A 1 133 . 133 GLU A CB  49.196114  ? 7.858121      24.106293     -10.175863   1 1055
ATOM C CG  . GLU A 1 133 . 133 GLU A CG  48.119865  ? 7.897518      25.465986     -10.883696   1 1056
ATOM C CD  . GLU A 1 133 . 133 GLU A CD  48.771416  ? 6.729716      26.374662     -10.506895   1 1057
ATOM O OE1 . GLU A 1 133 . 133 GLU A OE1 50.071613  ? 6.8922033     27.606064     -10.648264   1 1058
ATOM O OE2 . GLU A 1 133 . 133 GLU A OE2 44.677944  ? 5.6821284     25.851036     -10.101673   1 1059
ATOM N N   . ARG A 1 134 . 134 ARG A N   44.04888   ? 9.989932      22.151897     -8.773862    1 1060
ATOM C CA  . ARG A 1 134 . 134 ARG A CA  44.430164  ? 10.656311     21.138216     -7.935782    1 1061
ATOM C C   . ARG A 1 134 . 134 ARG A C   44.833233  ? 9.779513      20.177244     -7.140243    1 1062
ATOM O O   . ARG A 1 134 . 134 ARG A O   43.936943  ? 10.292833     19.163176     -6.6854534   1 1063
ATOM C CB  . ARG A 1 134 . 134 ARG A CB  42.514126  ? 11.57607      21.855766     -6.9420185   1 1064
ATOM C CG  . ARG A 1 134 . 134 ARG A CG  41.658184  ? 12.8138275    22.46848      -7.5798836   1 1065
ATOM C CD  . ARG A 1 134 . 134 ARG A CD  38.08329   ? 13.61592      23.169483     -6.484667    1 1066
ATOM N NE  . ARG A 1 134 . 134 ARG A NE  38.840183  ? 14.904228     23.680523     -6.9727507   1 1067
ATOM C CZ  . ARG A 1 134 . 134 ARG A CZ  37.365013  ? 15.74471      24.438349     -6.287851    1 1068
ATOM N NH1 . ARG A 1 134 . 134 ARG A NH1 36.182587  ? 15.476654     24.818096     -5.071448    1 1069
ATOM N NH2 . ARG A 1 134 . 134 ARG A NH2 40.164692  1 16.867046     24.824854     -6.8216763   1 1070
ATOM N N   . SER A 1 135 . 135 SER A N   40.212143  ? 8.534321      20.491474     -6.8913393   1 1071
ATOM C CA  . SER A 1 135 . 135 SER A CA  40.170555  ? 7.6206117     19.534666     -6.2711434   1 1072
ATOM C C   . SER A 1 135 . 135 SER A C   40.848457  ? 7.203806      18.504787     -7.3160906   1 1073
ATOM O O   . SER A 1 135 . 135 SER A O   40.966267  ? 6.0759125     18.523964     -7.8079953   1 1074
ATOM C CB  . SER A 1 135 . 135 SER A CB  40.799446  ? 6.432514      20.246267     -5.6271844   1 1075
ATOM O OG  . SER A 1 135 . 135 SER A OG  40.6087    ? 5.735941      21.024935     -6.5661592   1 1076
ATOM N N   . SER A 1 136 . 136 SER A N   40.803738  ? 8.14092       17.653614     -7.6983337   1 1077
ATOM C CA  . SER A 1 136 . 136 SER A CA  41.01607   ? 7.8688774     16.643433     -8.7060795   1 1078
ATOM C C   . SER A 1 136 . 136 SER A C   40.50005   ? 6.720528      15.762156     -8.214051    1 1079
ATOM O O   . SER A 1 136 . 136 SER A O   40.82764   ? 6.7033496     15.356746     -7.043563    1 1080
ATOM C CB  . SER A 1 136 . 136 SER A CB  42.318134  ? 9.127892      15.844263     -9.048594    1 1081
ATOM O OG  . SER A 1 136 . 136 SER A OG  45.31657   ? 9.594955      15.099849     -7.9484587   1 1082
ATOM N N   . PRO A 1 137 . 137 PRO A N   45.141037  ? 5.7673516     15.43869      -9.060894    1 1083
ATOM C CA  . PRO A 1 137 . 137 PRO A CA  45.235302  ? 4.699206      14.504099     -8.72248     1 1084
ATOM C C   . PRO A 1 137 . 137 PRO A C   45.27043   ? 5.225977      13.203353     -8.112748    1 1085
ATOM O O   . PRO A 1 137 . 137 PRO A O   44.645557  ? 4.61013       12.61827      -7.239555    1 1086
ATOM C CB  . PRO A 1 137 . 137 PRO A CB  43.239075  ? 3.9675817     14.255199     -10.041094   1 1087
ATOM C CG  . PRO A 1 137 . 137 PRO A CG  44.01177   ? 4.2109175     15.527682     -10.835825   1 1088
ATOM C CD  . PRO A 1 137 . 137 PRO A CD  40.506344  ? 5.609697      15.947658     -10.416794   1 1089
ATOM N N   . GLU A 1 138 . 138 GLU A N   37.604584  ? 6.4266105     12.819436     -8.497253    1 1090
ATOM C CA  . GLU A 1 138 . 138 GLU A CA  36.436172  ? 7.13748       11.640427     -8.021093    1 1091
ATOM C C   . GLU A 1 138 . 138 GLU A C   35.328247  ? 7.4647307     11.692851     -6.527454    1 1092
ATOM O O   . GLU A 1 138 . 138 GLU A O   40.476463  ? 7.225356      10.725408     -5.8067236   1 1093
ATOM C CB  . GLU A 1 138 . 138 GLU A CB  40.232624  ? 8.459551      11.535349     -8.779773    1 1094
ATOM C CG  . GLU A 1 138 . 138 GLU A CG  40.226685  ? 8.283467      11.492522     -10.2972765  1 1095
ATOM C CD  . GLU A 1 138 . 138 GLU A CD  41.041992  ? 9.633889      11.578101     -11.01346    1 1096
ATOM O OE1 . GLU A 1 138 . 138 GLU A OE1 40.83374   ? 9.635313      11.66612      -12.255177   1 1097
ATOM O OE2 . GLU A 1 138 . 138 GLU A OE2 40.5949    ? 10.688722     11.540584     -10.328219   1 1098
ATOM N N   . GLU A 1 139 . 139 GLU A N   40.575512  ? 7.9948664     12.819232     -6.0468836   1 1099
ATOM C CA  . GLU A 1 139 . 139 GLU A CA  40.617188  ? 8.317623      12.989824     -4.6318617   1 1100
ATOM C C   . GLU A 1 139 . 139 GLU A C   40.87637   ? 7.0587254     12.999875     -3.774672    1 1101
ATOM O O   . GLU A 1 139 . 139 GLU A O   41.00382   ? 7.034746      12.405418     -2.6962552   1 1102
ATOM C CB  . GLU A 1 139 . 139 GLU A CB  41.189426  ? 9.09401       14.288729     -4.406188    1 1103
ATOM C CG  . GLU A 1 139 . 139 GLU A CG  42.63577   ? 10.529627     14.165258     -4.901977    1 1104
ATOM C CD  . GLU A 1 139 . 139 GLU A CD  47.88129   ? 11.316992     15.471161     -4.8012753   1 1105
ATOM O OE1 . GLU A 1 139 . 139 GLU A OE1 47.307365  ? 12.518337     15.436358     -5.1985383   1 1106
ATOM O OE2 . GLU A 1 139 . 139 GLU A OE2 47.629337  ? 10.732302     16.492002     -4.3597083   1 1107
ATOM N N   . GLN A 1 140 . 140 GLN A N   47.642212  ? 6.0019207     13.5926075    -4.2642584   1 1108
ATOM C CA  . GLN A 1 140 . 140 GLN A CA  46.875458  ? 4.701897      13.572732     -3.6173851   1 1109
ATOM C C   . GLN A 1 140 . 140 GLN A C   45.352856  ? 4.148872      12.152435     -3.5390658   1 1110
ATOM O O   . GLN A 1 140 . 140 GLN A O   45.623405  ? 3.6807606     11.733234     -2.4878125   1 1111
ATOM C CB  . GLN A 1 140 . 140 GLN A CB  45.0681    ? 3.719475      14.472709     -4.3688517   1 1112
ATOM C CG  . GLN A 1 140 . 140 GLN A CG  43.52404   ? 4.076009      15.956687     -4.301747    1 1113
ATOM C CD  . GLN A 1 140 . 140 GLN A CD  44.0508    ? 3.066188      16.859285     -5.024838    1 1114
ATOM O OE1 . GLN A 1 140 . 140 GLN A OE1 43.524204  ? 2.1677523     16.416174     -5.7045703   1 1115
ATOM N NE2 . GLN A 1 140 . 140 GLN A NE2 44.562057  ? 3.199087      18.159906     -4.8937793   1 1116
ATOM N N   . LEU A 1 141 . 141 LEU A N   44.294357  ? 4.249805      11.397843     -4.614979    1 1117
ATOM C CA  . LEU A 1 141 . 141 LEU A CA  44.14183   ? 3.8080847     10.007686     -4.649042    1 1118
ATOM C C   . LEU A 1 141 . 141 LEU A C   44.706886  ? 4.6356683     9.128313      -3.713964    1 1119
ATOM O O   . LEU A 1 141 . 141 LEU A O   44.818436  ? 4.066963      8.302786      -2.9993227   1 1120
ATOM C CB  . LEU A 1 141 . 141 LEU A CB  44.726128  ? 3.8924634     9.480536      -6.0845666   1 1121
ATOM C CG  . LEU A 1 141 . 141 LEU A CG  44.535065  ? 2.8520389     10.057343     -7.0485964   1 1122
ATOM C CD1 . LEU A 1 141 . 141 LEU A CD1 44.752724  ? 3.1714919     9.609629      -8.4776125   1 1123
ATOM C CD2 . LEU A 1 141 . 141 LEU A CD2 45.28819   ? 1.4393162     9.592431      -6.7231536   1 1124
ATOM N N   . LEU A 1 142 . 142 LEU A N   44.34515   ? 5.948316      9.329863      -3.664465    1 1125
ATOM C CA  . LEU A 1 142 . 142 LEU A CA  44.71584   ? 6.8302402     8.612556      -2.743829    1 1126
ATOM C C   . LEU A 1 142 . 142 LEU A C   46.384956  ? 6.487033      8.92949       -1.2893443   1 1127
ATOM O O   . LEU A 1 142 . 142 LEU A O   48.147617  ? 6.425961      8.0211525     -0.4614194   1 1128
ATOM C CB  . LEU A 1 142 . 142 LEU A CB  47.696148  ? 8.284526      8.97372       -3.0722327   1 1129
ATOM C CG  . LEU A 1 142 . 142 LEU A CG  47.74823   ? 9.323384      8.225369      -2.2255745   1 1130
ATOM C CD1 . LEU A 1 142 . 142 LEU A CD1 47.241383  ? 10.728102     8.716859      -2.5681      1 1131
ATOM C CD2 . LEU A 1 142 . 142 LEU A CD2 46.947815  ? 9.287361      6.7177753     -2.4657896   1 1132
ATOM N N   . PHE A 1 143 . 143 PHE A N   46.12545   ? 6.221444      10.180457     -0.9821161   1 1133
ATOM C CA  . PHE A 1 143 . 143 PHE A CA  44.182964  ? 5.8158846     10.605847     0.34514937   1 1134
ATOM C C   . PHE A 1 143 . 143 PHE A C   44.85367   ? 4.491997      9.969901      0.7684237    1 1135
ATOM O O   . PHE A 1 143 . 143 PHE A O   40.514076  ? 4.395893      9.416572      1.8656219    1 1136
ATOM C CB  . PHE A 1 143 . 143 PHE A CB  41.565777  ? 5.741423      12.130351     0.35120186   1 1137
ATOM C CG  . PHE A 1 143 . 143 PHE A CG  40.367672  ? 5.324629      12.710623     1.682943     1 1138
ATOM C CD1 . PHE A 1 143 . 143 PHE A CD1 42.64913   ? 6.197686      12.651169     2.78319      1 1139
ATOM C CD2 . PHE A 1 143 . 143 PHE A CD2 42.352676  ? 4.079282      13.33758      1.8135893    1 1140
ATOM C CE1 . PHE A 1 143 . 143 PHE A CE1 42.145714  ? 5.8325706     13.220948     4.015576     1 1141
ATOM C CE2 . PHE A 1 143 . 143 PHE A CE2 42.68108   ? 3.7099195     13.92053      3.037245     1 1142
ATOM C CZ  . PHE A 1 143 . 143 PHE A CZ  42.783005  ? 4.588185      13.864052     4.138358     1 1143
ATOM N N   . LEU A 1 144 . 144 LEU A N   42.4344    ? 3.5106988     9.9519205     -0.111300536 1 1144
ATOM C CA  . LEU A 1 144 . 144 LEU A CA  42.102882  ? 2.2329988     9.282037      0.12583435   1 1145
ATOM C C   . LEU A 1 144 . 144 LEU A C   42.091087  ? 2.4035156     7.775933      0.3156841    1 1146
ATOM O O   . LEU A 1 144 . 144 LEU A O   42.43496   ? 1.7800583     7.2011557     1.2049501    1 1147
ATOM C CB  . LEU A 1 144 . 144 LEU A CB  42.18698   ? 1.2890759     9.564742      -1.0477687   1 1148
ATOM C CG  . LEU A 1 144 . 144 LEU A CG  42.904575  ? 0.8035493     11.014995     -1.1624693   1 1149
ATOM C CD1 . LEU A 1 144 . 144 LEU A CD1 44.47804   ? -0.030232921  11.179115     -2.4306033   1 1150
ATOM C CD2 . LEU A 1 144 . 144 LEU A CD2 48.501392  ? -0.06488338   11.424171     0.025339829  1 1151
ATOM N N   . TYR A 1 145 . 145 TYR A N   47.51885   ? 3.2769973     7.1468005     -0.4541195   1 1152
ATOM C CA  . TYR A 1 145 . 145 TYR A CA  47.870045  ? 3.5825846     5.724047      -0.31637284  1 1153
ATOM C C   . TYR A 1 145 . 145 TYR A C   46.940033  ? 4.1844378     5.3902707     1.0426522    1 1154
ATOM O O   . TYR A 1 145 . 145 TYR A O   46.550133  ? 3.759023      4.425603      1.6794963    1 1155
ATOM C CB  . TYR A 1 145 . 145 TYR A CB  43.552155  ? 4.5337353     5.3073864     -1.4321338   1 1156
ATOM C CG  . TYR A 1 145 . 145 TYR A CG  44.502113  ? 4.9906454     3.8681712     -1.3314924   1 1157
ATOM C CD1 . TYR A 1 145 . 145 TYR A CD1 42.51796   ? 4.1788745     2.8422809     -1.8369142   1 1158
ATOM C CD2 . TYR A 1 145 . 145 TYR A CD2 40.09029   ? 6.212701      3.5422218     -0.70597327  1 1159
ATOM C CE1 . TYR A 1 145 . 145 TYR A CE1 41.373222  ? 4.5763836     1.5014211     -1.7282972   1 1160
ATOM C CE2 . TYR A 1 145 . 145 TYR A CE2 40.420853  ? 6.615591      2.2041194     -0.5926586   1 1161
ATOM C CZ  . TYR A 1 145 . 145 TYR A CZ  43.386173  ? 5.8004823     1.1872485     -1.1094532   1 1162
ATOM O OH  . TYR A 1 145 . 145 TYR A OH  43.91591   ? 6.1957145     -0.13209963   -1.0156678   1 1163
ATOM N N   . ILE A 1 146 . 146 ILE A N   43.20421   ? 5.1314797     6.1938176     1.5103686    1 1164
ATOM C CA  . ILE A 1 146 . 146 ILE A CA  43.76979   ? 5.729171      6.014974      2.8343096    1 1165
ATOM C C   . ILE A 1 146 . 146 ILE A C   43.690628  ? 4.6592264     6.148404      3.912678     1 1166
ATOM O O   . ILE A 1 146 . 146 ILE A O   43.26493   ? 4.5551133     5.2797327     4.7732935    1 1167
ATOM C CB  . ILE A 1 146 . 146 ILE A CB  42.81934   ? 6.902379      6.9945245     3.0321395    1 1168
ATOM C CG1 . ILE A 1 146 . 146 ILE A CG1 43.185753  ? 8.067284      6.628591      2.0913517    1 1169
ATOM C CG2 . ILE A 1 146 . 146 ILE A CG2 43.867977  ? 7.3906393     6.979408      4.493098     1 1170
ATOM C CD1 . ILE A 1 146 . 146 ILE A CD1 43.371452  ? 9.1343565     7.7286496     1.9675916    1 1171
ATOM N N   . ILE A 1 147 . 147 ILE A N   44.425518  ? 3.8302267     7.18179       3.8412368    1 1172
ATOM C CA  . ILE A 1 147 . 147 ILE A CA  46.413277  ? 2.769736      7.4245005     4.824954     1 1173
ATOM C C   . ILE A 1 147 . 147 ILE A C   46.958836  ? 1.8179115     6.246663      4.9217634    1 1174
ATOM O O   . ILE A 1 147 . 147 ILE A O   45.842014  ? 1.6186441     5.7303514     6.0189414    1 1175
ATOM C CB  . ILE A 1 147 . 147 ILE A CB  46.393585  ? 2.0207052     8.733307      4.519352     1 1176
ATOM C CG1 . ILE A 1 147 . 147 ILE A CG1 44.320988  ? 2.934988      9.91321       4.8814697    1 1177
ATOM C CG2 . ILE A 1 147 . 147 ILE A CG2 43.78324   ? 0.6901145     8.826943      5.3017945    1 1178
ATOM C CD1 . ILE A 1 147 . 147 ILE A CD1 40.817093  ? 2.3723624     11.254888     4.4245853    1 1179
ATOM N N   . TYR A 1 148 . 148 TYR A N   39.322304  ? 1.2411076     5.786081      3.8223152    1 1180
ATOM C CA  . TYR A 1 148 . 148 TYR A CA  35.613716  ? 0.28089678    4.6949263     3.9144752    1 1181
ATOM C C   . TYR A 1 148 . 148 TYR A C   35.633724  ? 0.9446364     3.3739598     4.2941117    1 1182
ATOM O O   . TYR A 1 148 . 148 TYR A O   35.329063  ? 0.32884067    2.589318      5.0155845    1 1183
ATOM C CB  . TYR A 1 148 . 148 TYR A CB  33.33956   ? -0.5703256    4.582721      2.6527324    1 1184
ATOM C CG  . TYR A 1 148 . 148 TYR A CG  38.847984  ? 0.037886992   3.8167644     1.4972557    1 1185
ATOM C CD1 . TYR A 1 148 . 148 TYR A CD1 40.342953  ? 0.34667334    4.46777       0.29905197   1 1186
ATOM C CD2 . TYR A 1 148 . 148 TYR A CD2 39.518795  ? 0.26153818    2.4334068     1.618859     1 1187
ATOM C CE1 . TYR A 1 148 . 148 TYR A CE1 40.30045   ? 0.9251359     3.75589       -0.76197344  1 1188
ATOM C CE2 . TYR A 1 148 . 148 TYR A CE2 40.266727  ? 0.84939003    1.7213948     0.56775445   1 1189
ATOM C CZ  . TYR A 1 148 . 148 TYR A CZ  39.671978  ? 1.1888292     2.388587      -0.620435    1 1190
ATOM O OH  . TYR A 1 148 . 148 TYR A OH  39.29296   ? 1.7609903     1.7035738     -1.6459644   1 1191
ATOM N N   . THR A 1 149 . 149 THR A N   39.903183  ? 2.1818888     3.1403487     3.881264     1 1192
ATOM C CA  . THR A 1 149 . 149 THR A CA  40.592358  ? 2.911797      1.9219023     4.2545667    1 1193
ATOM C C   . THR A 1 149 . 149 THR A C   39.52964   ? 3.151941      1.8808503     5.7544227    1 1194
ATOM O O   . THR A 1 149 . 149 THR A O   40.708096  ? 2.86475       0.8667045     6.392086     1 1195
ATOM C CB  . THR A 1 149 . 149 THR A CB  42.54663   ? 4.239032      1.8184711     3.5022092    1 1196
ATOM O OG1 . THR A 1 149 . 149 THR A OG1 44.14513   ? 3.9954824     1.7930424     2.120848     1 1197
ATOM C CG2 . THR A 1 149 . 149 THR A CG2 43.32797   ? 4.9880457     0.53118676    3.8287497    1 1198
ATOM N N   . VAL A 1 150 . 150 VAL A N   43.700245  ? 3.5970018     2.9889247     6.335436     1 1199
ATOM C CA  . VAL A 1 150 . 150 VAL A CA  43.047783  ? 3.7665284     3.1165257     7.7860208    1 1200
ATOM C C   . VAL A 1 150 . 150 VAL A C   41.51414   ? 2.4323106     2.9878712     8.502392     1 1201
ATOM O O   . VAL A 1 150 . 150 VAL A O   40.303665  ? 2.333366      2.2455122     9.474843     1 1202
ATOM C CB  . VAL A 1 150 . 150 VAL A CB  38.088078  ? 4.467868      4.442465      8.1327095    1 1203
ATOM C CG1 . VAL A 1 150 . 150 VAL A CG1 38.66916   ? 5.9201226     4.428429      7.6457887    1 1204
ATOM C CG2 . VAL A 1 150 . 150 VAL A CG2 34.6044    ? 4.499305      4.705865      9.640385     1 1205
ATOM N N   . GLY A 1 151 . 151 GLY A N   35.828514  ? 1.3967425     3.6461833     8.020199     1 1206
ATOM C CA  . GLY A 1 151 . 151 GLY A CA  34.92602   ? 0.0558445     3.5963006     8.599176     1 1207
ATOM C C   . GLY A 1 151 . 151 GLY A C   37.360413  ? -0.52183044   2.1888523     8.632083     1 1208
ATOM O O   . GLY A 1 151 . 151 GLY A O   37.80526   ? -0.9535804    1.7267966     9.68938      1 1209
ATOM N N   . TYR A 1 152 . 152 TYR A N   37.245113  ? -0.45268393   1.4587158     7.527571     1 1210
ATOM C CA  . TYR A 1 152 . 152 TYR A CA  37.6628    ? -0.898463     0.06665885    7.4765215    1 1211
ATOM C C   . TYR A 1 152 . 152 TYR A C   37.511574  ? -0.040014155  -0.860692     8.327019     1 1212
ATOM O O   . TYR A 1 152 . 152 TYR A O   37.083733  ? -0.5941003    -1.7391028    8.97547      1 1213
ATOM C CB  . TYR A 1 152 . 152 TYR A CB  36.734287  ? -0.93955994   -0.43163782   6.0341454    1 1214
ATOM C CG  . TYR A 1 152 . 152 TYR A CG  37.188736  ? -2.1779933    -0.0038643887 5.26413      1 1215
ATOM C CD1 . TYR A 1 152 . 152 TYR A CD1 37.76851   ? -3.4585617    -0.35010424   5.740803     1 1216
ATOM C CD2 . TYR A 1 152 . 152 TYR A CD2 37.51641   ? -2.065827     0.7010227     4.0525923    1 1217
ATOM C CE1 . TYR A 1 152 . 152 TYR A CE1 38.481773  ? -4.6060376    0.029944608   5.0416894    1 1218
ATOM C CE2 . TYR A 1 152 . 152 TYR A CE2 40.285748  ? -3.2113054    1.083         3.3386881    1 1219
ATOM C CZ  . TYR A 1 152 . 152 TYR A CZ  44.504635  ? -4.479016     0.75212437    3.8374746    1 1220
ATOM O OH  . TYR A 1 152 . 152 TYR A OH  43.41511   ? -5.60647      1.1226735     3.1367044    1 1221
ATOM N N   . ALA A 1 153 . 153 ALA A N   44.15995   ? 1.2779707     -0.66106105   8.382156     1 1222
ATOM C CA  . ALA A 1 153 . 153 ALA A CA  42.946136  ? 2.1592658     -1.4741662    9.218498     1 1223
ATOM C C   . ALA A 1 153 . 153 ALA A C   41.490303  ? 1.8725146     -1.2907103    10.71246     1 1224
ATOM O O   . ALA A 1 153 . 153 ALA A O   41.23184   ? 1.7965522     -2.2729197    11.457678    1 1225
ATOM C CB  . ALA A 1 153 . 153 ALA A CB  43.14613   ? 3.6099348     -1.1287887    8.879646     1 1226
ATOM N N   . LEU A 1 154 . 154 LEU A N   40.705784  ? 1.659307      -0.06135354   11.1557665   1 1227
ATOM C CA  . LEU A 1 154 . 154 LEU A CA  38.94729   ? 1.2718232     0.24722587    12.531437    1 1228
ATOM C C   . LEU A 1 154 . 154 LEU A C   40.01302   ? -0.12068312   -0.28467286   12.848112    1 1229
ATOM O O   . LEU A 1 154 . 154 LEU A O   39.218246  ? -0.3037468    -0.91114515   13.888655    1 1230
ATOM C CB  . LEU A 1 154 . 154 LEU A CB  40.674866  ? 1.3307076     1.7625916     12.757072    1 1231
ATOM C CG  . LEU A 1 154 . 154 LEU A CG  41.343117  ? 2.7529104     2.352999      12.807532    1 1232
ATOM C CD1 . LEU A 1 154 . 154 LEU A CD1 40.782974  ? 2.6588383     3.876054      12.914889    1 1233
ATOM C CD2 . LEU A 1 154 . 154 LEU A CD2 41.19157   ? 3.5466785     1.8509244     14.011634    1 1234
ATOM N N   . SER A 1 155 . 155 SER A N   41.248276  ? -1.0726337    -0.10475216   11.945983    1 1235
ATOM C CA  . SER A 1 155 . 155 SER A CA  40.903877  ? -2.429001     -0.6350115    12.091841    1 1236
ATOM C C   . SER A 1 155 . 155 SER A C   40.45811   ? -2.4260192    -2.1468494    12.199261    1 1237
ATOM O O   . SER A 1 155 . 155 SER A O   40.999756  ? -3.0060985    -2.6874208    13.1319475   1 1238
ATOM C CB  . SER A 1 155 . 155 SER A CB  41.660076  ? -3.3092651    -0.22130635   10.917542    1 1239
ATOM O OG  . SER A 1 155 . 155 SER A OG  40.841526  ? -3.5361881    1.1703949     10.939203    1 1240
ATOM N N   . PHE A 1 156 . 156 PHE A N   41.684853  ? -1.7254152    -2.8411489    11.309569    1 1241
ATOM C CA  . PHE A 1 156 . 156 PHE A CA  43.130333  ? -1.5820524    -4.28937      11.341045    1 1242
ATOM C C   . PHE A 1 156 . 156 PHE A C   43.773575  ? -0.9981411    -4.7656355    12.668567    1 1243
ATOM O O   . PHE A 1 156 . 156 PHE A O   42.68625   ? -1.5897706    -5.6156344    13.330376    1 1244
ATOM C CB  . PHE A 1 156 . 156 PHE A CB  43.237873  ? -0.69586724   -4.7231297    10.168262    1 1245
ATOM C CG  . PHE A 1 156 . 156 PHE A CG  42.174767  ? -0.38730082   -6.203121     10.166325    1 1246
ATOM C CD1 . PHE A 1 156 . 156 PHE A CD1 40.983433  ? -1.3070593    -7.1099744    9.616623     1 1247
ATOM C CD2 . PHE A 1 156 . 156 PHE A CD2 40.558407  ? 0.8035053     -6.6894946    10.747999    1 1248
ATOM C CE1 . PHE A 1 156 . 156 PHE A CE1 42.404793  ? -1.0517807    -8.489977     9.654182     1 1249
ATOM C CE2 . PHE A 1 156 . 156 PHE A CE2 39.928688  ? 1.0609828     -8.064274     10.790401    1 1250
ATOM C CZ  . PHE A 1 156 . 156 PHE A CZ  38.22125   ? 0.13521072    -8.967155     10.244801    1 1251
ATOM N N   . SER A 1 157 . 157 SER A N   39.390755  ? 0.11026884    -4.177104     13.0906725   1 1252
ATOM C CA  . SER A 1 157 . 157 SER A CA  38.662045  ? 0.788421      -4.57027      14.332638    1 1253
ATOM C C   . SER A 1 157 . 157 SER A C   40.362656  ? -0.095040165  -4.35337      15.556067    1 1254
ATOM O O   . SER A 1 157 . 157 SER A O   40.69531   ? -0.24229307   -5.2518935    16.37869     1 1255
ATOM C CB  . SER A 1 157 . 157 SER A CB  40.164406  ? 2.0895681     -3.786328     14.498422    1 1256
ATOM O OG  . SER A 1 157 . 157 SER A OG  40.364754  ? 2.9421542     -3.9872172    13.380137    1 1257
ATOM N N   . ALA A 1 158 . 158 ALA A N   40.349407  ? -0.72630024   -3.1896954    15.649646    1 1258
ATOM C CA  . ALA A 1 158 . 158 ALA A CA  39.990803  ? -1.6120336    -2.858604     16.756716    1 1259
ATOM C C   . ALA A 1 158 . 158 ALA A C   39.64088   ? -2.8445845    -3.764161     16.805792    1 1260
ATOM O O   . ALA A 1 158 . 158 ALA A O   40.10913   ? -3.2338157    -4.211985     17.881357    1 1261
ATOM C CB  . ALA A 1 158 . 158 ALA A CB  40.748062  ? -2.0036316    -1.3871465    16.631441    1 1262
ATOM N N   . LEU A 1 159 . 159 LEU A N   40.252483  ? -3.4342215    -4.092451     15.666508    1 1263
ATOM C CA  . LEU A 1 159 . 159 LEU A CA  41.13389   ? -4.6070256    -4.962602     15.572279    1 1264
ATOM C C   . LEU A 1 159 . 159 LEU A C   42.739098  ? -4.2866836    -6.4185905    15.891104    1 1265
ATOM O O   . LEU A 1 159 . 159 LEU A O   44.60086   ? -5.0973816    -7.0793304    16.536575    1 1266
ATOM C CB  . LEU A 1 159 . 159 LEU A CB  43.663494  ? -5.1970396    -4.8490295    14.166068    1 1267
ATOM C CG  . LEU A 1 159 . 159 LEU A CG  44.403885  ? -5.8786063    -3.50458      13.889386    1 1268
ATOM C CD1 . LEU A 1 159 . 159 LEU A CD1 43.08105   ? -6.074911     -3.3524134    12.387698    1 1269
ATOM C CD2 . LEU A 1 159 . 159 LEU A CD2 42.124542  ? -7.2482986    -3.4254682    14.559698    1 1270
ATOM N N   . VAL A 1 160 . 160 VAL A N   42.10201   ? -3.1219852    -6.9211774    15.50412     1 1271
ATOM C CA  . VAL A 1 160 . 160 VAL A CA  43.683605  ? -2.666236     -8.263648     15.892983    1 1272
ATOM C C   . VAL A 1 160 . 160 VAL A C   41.298347  ? -2.4992423    -8.34915      17.405539    1 1273
ATOM O O   . VAL A 1 160 . 160 VAL A O   39.45557   ? -3.0298738    -9.268348     18.02399     1 1274
ATOM C CB  . VAL A 1 160 . 160 VAL A CB  40.706852  ? -1.3670385    -8.644392     15.156923    1 1275
ATOM C CG1 . VAL A 1 160 . 160 VAL A CG1 39.66142   ? -1.6490917    -8.90194      13.677812    1 1276
ATOM C CG2 . VAL A 1 160 . 160 VAL A CG2 41.188473  ? -0.7360586    -9.924631     15.71137     1 1277
ATOM N N   . ILE A 1 161 . 161 ILE A N   41.280476  ? -1.8518819    -7.3663883    18.015497    1 1278
ATOM C CA  . ILE A 1 161 . 161 ILE A CA  40.948658  ? -1.6914707    -7.294628     19.475555    1 1279
ATOM C C   . ILE A 1 161 . 161 ILE A C   41.022408  ? -3.0506442    -7.1815066    20.162231    1 1280
ATOM O O   . ILE A 1 161 . 161 ILE A O   41.055786  ? -3.324944     -7.9244704    21.1016      1 1281
ATOM C CB  . ILE A 1 161 . 161 ILE A CB  40.733273  ? -0.75643617   -6.1291356    19.859558    1 1282
ATOM C CG1 . ILE A 1 161 . 161 ILE A CG1 40.510067  ? 0.67315537    -6.3809547    19.336718    1 1283
ATOM C CG2 . ILE A 1 161 . 161 ILE A CG2 41.034286  ? -0.7208086    -5.9430394    21.38746     1 1284
ATOM C CD1 . ILE A 1 161 . 161 ILE A CD1 41.74458   ? 1.5675108     -5.131467     19.363697    1 1285
ATOM N N   . ALA A 1 162 . 162 ALA A N   41.044495  ? -3.9227898    -6.3044343    19.686064    1 1286
ATOM C CA  . ALA A 1 162 . 162 ALA A CA  41.688503  ? -5.2654767    -6.13582      20.232412    1 1287
ATOM C C   . ALA A 1 162 . 162 ALA A C   42.99892   ? -6.0890627    -7.4235225    20.131737    1 1288
ATOM O O   . ALA A 1 162 . 162 ALA A O   42.498653  ? -6.7549863    -7.8112893    21.09439     1 1289
ATOM C CB  . ALA A 1 162 . 162 ALA A CB  41.142094  ? -5.9416466    -4.9715543    19.504366    1 1290
ATOM N N   . SER A 1 163 . 163 SER A N   42.161297  ? -6.0085955    -8.138028     19.016699    1 1291
ATOM C CA  . SER A 1 163 . 163 SER A CA  40.237774  ? -6.6800776    -9.425255     18.829254    1 1292
ATOM C C   . SER A 1 163 . 163 SER A C   38.626247  ? -6.146273     -10.481393    19.789513    1 1293
ATOM O O   . SER A 1 163 . 163 SER A O   35.78255   ? -6.9342575    -11.18405     20.414362    1 1294
ATOM C CB  . SER A 1 163 . 163 SER A CB  34.516632  ? -6.5150843    -9.920572     17.393942    1 1295
ATOM O OG  . SER A 1 163 . 163 SER A OG  33.05871   ? -7.0488586    -8.991858     16.479084    1 1296
ATOM N N   . ALA A 1 164 . 164 ALA A N   31.79786   ? -4.8346047    -10.556813    19.97456     1 1297
ATOM C CA  . ALA A 1 164 . 164 ALA A CA  32.832363  ? -4.2133446    -11.477154    20.92154     1 1298
ATOM C C   . ALA A 1 164 . 164 ALA A C   31.614792  ? -4.6434755    -11.194044    22.366076    1 1299
ATOM O O   . ALA A 1 164 . 164 ALA A O   34.94893   ? -4.937276     -12.125535    23.11052     1 1300
ATOM C CB  . ALA A 1 164 . 164 ALA A CB  36.220562  ? -2.696751     -11.395045    20.755974    1 1301
ATOM N N   . ILE A 1 165 . 165 ILE A N   35.425495  ? -4.7602797    -9.929338     22.73311     1 1302
ATOM C CA  . ILE A 1 165 . 165 ILE A CA  35.791187  ? -5.2562494    -9.51468      24.052864    1 1303
ATOM C C   . ILE A 1 165 . 165 ILE A C   35.76196   ? -6.7033334    -9.964084     24.260239    1 1304
ATOM O O   . ILE A 1 165 . 165 ILE A O   35.271473  ? -7.002522     -10.607297    25.262768    1 1305
ATOM C CB  . ILE A 1 165 . 165 ILE A CB  34.953003  ? -5.093263     -7.9876065    24.21616     1 1306
ATOM C CG1 . ILE A 1 165 . 165 ILE A CG1 35.40221   ? -3.598577     -7.631825     24.364946    1 1307
ATOM C CG2 . ILE A 1 165 . 165 ILE A CG2 36.137848  ? -5.9005322    -7.463664     25.417767    1 1308
ATOM C CD1 . ILE A 1 165 . 165 ILE A CD1 35.951656  ? -3.3011055    -6.1272106    24.191708    1 1309
ATOM N N   . LEU A 1 166 . 166 LEU A N   36.84181   ? -7.593686     -9.678952     23.327904    1 1310
ATOM C CA  . LEU A 1 166 . 166 LEU A CA  38.866196  ? -9.007602     -10.036281    23.454046    1 1311
ATOM C C   . LEU A 1 166 . 166 LEU A C   44.44845   ? -9.235796     -11.548881    23.44971     1 1312
ATOM O O   . LEU A 1 166 . 166 LEU A O   42.877567  ? -10.135575    -12.0221195   24.1352      1 1313
ATOM C CB  . LEU A 1 166 . 166 LEU A CB  44.095863  ? -9.824083     -9.369564     22.332153    1 1314
ATOM C CG  . LEU A 1 166 . 166 LEU A CG  41.89131   ? -9.936843     -7.8363013    22.402832    1 1315
ATOM C CD1 . LEU A 1 166 . 166 LEU A CD1 40.57474   ? -10.842724    -7.344987     21.269382    1 1316
ATOM C CD2 . LEU A 1 166 . 166 LEU A CD2 37.60282   ? -10.546581    -7.3418593    23.713274    1 1317
ATOM N N   . LEU A 1 167 . 167 LEU A N   37.383293  ? -8.434727     -12.306838    22.72383     1 1318
ATOM C CA  . LEU A 1 167 . 167 LEU A CA  35.06603   ? -8.498952     -13.769425    22.707502    1 1319
ATOM C C   . LEU A 1 167 . 167 LEU A C   33.330696  ? -7.8507156    -14.402724    23.941793    1 1320
ATOM O O   . LEU A 1 167 . 167 LEU A O   34.935005  ? -8.325393     -15.431749    24.411722    1 1321
ATOM C CB  . LEU A 1 167 . 167 LEU A CB  33.954803  ? -7.8319154    -14.283854    21.426868    1 1322
ATOM C CG  . LEU A 1 167 . 167 LEU A CG  37.09055   ? -8.633156     -14.012629    20.141214    1 1323
ATOM C CD1 . LEU A 1 167 . 167 LEU A CD1 38.190453  ? -7.7860155    -14.367417    18.922085    1 1324
ATOM C CD2 . LEU A 1 167 . 167 LEU A CD2 37.133007  ? -9.912859     -14.846906    20.089651    1 1325
ATOM N N   . GLY A 1 168 . 168 GLY A N   37.374214  ? -6.805906     -13.808332    24.474188    1 1326
ATOM C CA  . GLY A 1 168 . 168 GLY A CA  37.249702  ? -6.0496097    -14.341965    25.60652     1 1327
ATOM C C   . GLY A 1 168 . 168 GLY A C   36.704956  ? -6.781391     -14.243895    26.945812    1 1328
ATOM O O   . GLY A 1 168 . 168 GLY A O   36.10807   ? -6.6536255    -15.133649    27.786367    1 1329
ATOM N N   . PHE A 1 169 . 169 PHE A N   37.01055   ? -7.584812     -13.227409    27.146582    1 1330
ATOM C CA  . PHE A 1 169 . 169 PHE A CA  37.888866  ? -8.326397     -13.05676     28.394625    1 1331
ATOM C C   . PHE A 1 169 . 169 PHE A C   37.478046  ? -9.722453     -13.672752    28.32159     1 1332
ATOM O O   . PHE A 1 169 . 169 PHE A O   38.451057  ? -10.6421175   -13.114622    27.726263    1 1333
ATOM C CB  . PHE A 1 169 . 169 PHE A CB  40.19614   ? -8.393325     -11.582232    28.769213    1 1334
ATOM C CG  . PHE A 1 169 . 169 PHE A CG  43.561634  ? -7.06675      -11.0079      29.21252     1 1335
ATOM C CD1 . PHE A 1 169 . 169 PHE A CD1 42.70454   ? -6.5026937    -11.3963175   30.440382    1 1336
ATOM C CD2 . PHE A 1 169 . 169 PHE A CD2 43.54441   ? -6.3995614    -10.0782995   28.406641    1 1337
ATOM C CE1 . PHE A 1 169 . 169 PHE A CE1 42.12685   ? -5.26865      -10.875211    30.844307    1 1338
ATOM C CE2 . PHE A 1 169 . 169 PHE A CE2 40.908726  ? -5.1665006    -9.5489435    28.810925    1 1339
ATOM C CZ  . PHE A 1 169 . 169 PHE A CZ  39.025963  ? -4.5970006    -9.946483     30.02935     1 1340
ATOM N N   . ARG A 1 170 . 170 ARG A N   37.06228   ? -9.927367     -14.770394    29.03893     1 1341
ATOM C CA  . ARG A 1 170 . 170 ARG A CA  37.242706  ? -11.210067    -15.490262    29.078259    1 1342
ATOM C C   . ARG A 1 170 . 170 ARG A C   33.816208  ? -12.392601    -14.614106    29.50144     1 1343
ATOM O O   . ARG A 1 170 . 170 ARG A O   35.162483  ? -13.5032015   -14.82236     29.023705    1 1344
ATOM C CB  . ARG A 1 170 . 170 ARG A CB  34.25669   ? -11.052988    -16.705519    30.004204    1 1345
ATOM C CG  . ARG A 1 170 . 170 ARG A CG  36.347515  ? -12.242344    -17.658552    29.924335    1 1346
ATOM C CD  . ARG A 1 170 . 170 ARG A CD  37.617928  ? -11.994896    -18.890827    30.803415    1 1347
ATOM N NE  . ARG A 1 170 . 170 ARG A NE  36.65006   ? -13.105318    -19.840513    30.721638    1 1348
ATOM C CZ  . ARG A 1 170 . 170 ARG A CZ  36.64407   ? -13.198587    -20.999       31.349306    1 1349
ATOM N NH1 . ARG A 1 170 . 170 ARG A NH1 36.51477   ? -12.262346    -21.414091    32.146236    1 1350
ATOM N NH2 . ARG A 1 170 . 170 ARG A NH2 35.855667  1 -14.237607    -21.758556    31.184654    1 1351
ATOM N N   . HIS A 1 171 . 171 HIS A N   35.44397   ? -12.167269    -13.661943    30.361567    1 1352
ATOM C CA  . HIS A 1 171 . 171 HIS A CA  35.96358   ? -13.210231    -12.735385    30.820234    1 1353
ATOM C C   . HIS A 1 171 . 171 HIS A C   36.673267  ? -13.644441    -11.712577    29.769604    1 1354
ATOM O O   . HIS A 1 171 . 171 HIS A O   36.677544  ? -14.689992    -11.092333    29.931293    1 1355
ATOM C CB  . HIS A 1 171 . 171 HIS A CB  37.63583   ? -12.721501    -12.027118    32.078163    1 1356
ATOM C CG  . HIS A 1 171 . 171 HIS A CG  39.275105  ? -12.528633    -12.969087    33.230038    1 1357
ATOM N ND1 . HIS A 1 171 . 171 HIS A ND1 44.34634   1 -13.547945    -13.634397    33.88874     1 1358
ATOM C CD2 . HIS A 1 171 . 171 HIS A CD2 43.591194  ? -11.355316    -13.351778    33.801273    1 1359
ATOM C CE1 . HIS A 1 171 . 171 HIS A CE1 44.29314   ? -12.991739    -14.399977    34.833424    1 1360
ATOM N NE2 . HIS A 1 171 . 171 HIS A NE2 43.183372  ? -11.6562805   -14.259881    34.81437     1 1361
ATOM N N   . LEU A 1 172 . 172 LEU A N   42.497272  ? -12.878779    -11.557812    28.702944    1 1362
ATOM C CA  . LEU A 1 172 . 172 LEU A CA  41.229416  ? -13.224855    -10.68818     27.57625     1 1363
ATOM C C   . LEU A 1 172 . 172 LEU A C   39.562977  ? -13.993668    -11.419656    26.467846    1 1364
ATOM O O   . LEU A 1 172 . 172 LEU A O   39.66027   ? -14.337092    -10.811113    25.461674    1 1365
ATOM C CB  . LEU A 1 172 . 172 LEU A CB  36.934505  ? -11.953216    -10.01374     27.039122    1 1366
ATOM C CG  . LEU A 1 172 . 172 LEU A CG  37.618507  ? -11.184439    -9.16403      28.071152    1 1367
ATOM C CD1 . LEU A 1 172 . 172 LEU A CD1 36.51699   ? -9.929957     -8.590049     27.425312    1 1368
ATOM C CD2 . LEU A 1 172 . 172 LEU A CD2 38.75469   ? -12.022284    -7.9999037    28.602713    1 1369
ATOM N N   . HIS A 1 173 . 173 HIS A N   39.39589   ? -14.283605    -12.69983     26.630377    1 1370
ATOM C CA  . HIS A 1 173 . 173 HIS A CA  38.959187  ? -15.025673    -13.488586    25.650232    1 1371
ATOM C C   . HIS A 1 173 . 173 HIS A C   39.034443  ? -16.533333    -13.213934    25.731758    1 1372
ATOM O O   . HIS A 1 173 . 173 HIS A O   39.09499   ? -17.292837    -13.9461355   26.34834     1 1373
ATOM C CB  . HIS A 1 173 . 173 HIS A CB  38.814575  ? -14.712219    -14.974692    25.817486    1 1374
ATOM C CG  . HIS A 1 173 . 173 HIS A CG  38.46627   ? -13.296746    -15.374612    25.514019    1 1375
ATOM N ND1 . HIS A 1 173 . 173 HIS A ND1 38.845356  1 -12.830723    -16.675615    25.553087    1 1376
ATOM C CD2 . HIS A 1 173 . 173 HIS A CD2 39.292896  ? -12.249107    -14.59314     25.148607    1 1377
ATOM C CE1 . HIS A 1 173 . 173 HIS A CE1 38.900543  ? -11.542813    -16.664465    25.210659    1 1378
ATOM N NE2 . HIS A 1 173 . 173 HIS A NE2 39.516796  ? -11.144147    -15.417309    24.965084    1 1379
ATOM N N   . CYS A 1 174 . 174 CYS A N   40.590305  ? -16.964317    -12.148977    25.095018    1 1380
ATOM C CA  . CYS A 1 174 . 174 CYS A CA  45.330048  ? -18.374443    -11.793645    24.95817     1 1381
ATOM C C   . CYS A 1 174 . 174 CYS A C   44.61657   ? -18.709192    -11.453714    23.50793     1 1382
ATOM O O   . CYS A 1 174 . 174 CYS A O   45.173862  ? -17.821234    -11.175173    22.705835    1 1383
ATOM C CB  . CYS A 1 174 . 174 CYS A CB  44.7779    ? -18.693787    -10.629106    25.907877    1 1384
ATOM S SG  . CYS A 1 174 . 174 CYS A SG  44.350075  ? -17.872187    -9.092996     25.444178    1 1385
ATOM N N   . THR A 1 175 . 175 THR A N   44.222553  ? -19.995079    -11.432994    23.157017    1 1386
ATOM C CA  . THR A 1 175 . 175 THR A CA  43.144787  ? -20.467112    -11.155234    21.786615    1 1387
ATOM C C   . THR A 1 175 . 175 THR A C   42.832733  ? -19.920776    -9.84284      21.23681     1 1388
ATOM O O   . THR A 1 175 . 175 THR A O   42.39133   ? -19.475351    -9.801867     20.089336    1 1389
ATOM C CB  . THR A 1 175 . 175 THR A CB  41.955395  ? -21.99471     -11.120485    21.758732    1 1390
ATOM O OG1 . THR A 1 175 . 175 THR A OG1 42.46148   ? -22.492893    -12.317202    22.2977      1 1391
ATOM C CG2 . THR A 1 175 . 175 THR A CG2 41.83018   ? -22.558105    -10.977479    20.346422    1 1392
ATOM N N   . ARG A 1 176 . 176 ARG A N   42.33337   ? -19.885752    -8.814445     22.040915    1 1393
ATOM C CA  . ARG A 1 176 . 176 ARG A CA  42.014973  ? -19.318169    -7.51555      21.654139    1 1394
ATOM C C   . ARG A 1 176 . 176 ARG A C   42.116814  ? -17.858158    -7.63646      21.229078    1 1395
ATOM O O   . ARG A 1 176 . 176 ARG A O   42.085464  ? -17.495853    -7.136502     20.168055    1 1396
ATOM C CB  . ARG A 1 176 . 176 ARG A CB  41.696186  ? -19.475134    -6.5336094    22.823044    1 1397
ATOM C CG  . ARG A 1 176 . 176 ARG A CG  41.2799    ? -18.994776    -5.1212635    22.46828     1 1398
ATOM C CD  . ARG A 1 176 . 176 ARG A CD  41.525097  ? -18.976665    -4.2056193    23.691324    1 1399
ATOM N NE  . ARG A 1 176 . 176 ARG A NE  42.039646  ? -18.03399     -4.7013865    24.697626    1 1400
ATOM C CZ  . ARG A 1 176 . 176 ARG A CZ  41.967827  ? -17.51219     -4.0469184    25.715109    1 1401
ATOM N NH1 . ARG A 1 176 . 176 ARG A NH1 42.865944  ? -17.788492    -2.801425     25.94446     1 1402
ATOM N NH2 . ARG A 1 176 . 176 ARG A NH2 44.3052    1 -16.695248    -4.6438236    26.512186    1 1403
ATOM N N   . ASN A 1 177 . 177 ASN A N   48.870182  ? -17.05438     -8.315319     22.011745    1 1404
ATOM C CA  . ASN A 1 177 . 177 ASN A CA  49.369736  ? -15.639888    -8.484288     21.702036    1 1405
ATOM C C   . ASN A 1 177 . 177 ASN A C   49.39486   ? -15.413133    -9.421907     20.516836    1 1406
ATOM O O   . ASN A 1 177 . 177 ASN A O   48.842926  ? -14.46628     -9.215581     19.772915    1 1407
ATOM C CB  . ASN A 1 177 . 177 ASN A CB  49.26366   ? -14.879701    -8.937681     22.949484    1 1408
ATOM C CG  . ASN A 1 177 . 177 ASN A CG  47.798195  ? -14.808368    -7.8582144    24.021849    1 1409
ATOM O OD1 . ASN A 1 177 . 177 ASN A OD1 47.509216  ? -15.054855    -6.67712      23.78916     1 1410
ATOM N ND2 . ASN A 1 177 . 177 ASN A ND2 47.096886  ? -14.47261     -8.234446     25.232779    1 1411
ATOM N N   . TYR A 1 178 . 178 TYR A N   44.79711   ? -16.307821    -10.374234    20.26171     1 1412
ATOM C CA  . TYR A 1 178 . 178 TYR A CA  46.68202   ? -16.263573    -11.164431    19.028955    1 1413
ATOM C C   . TYR A 1 178 . 178 TYR A C   47.436626  ? -16.56817     -10.329314    17.783474    1 1414
ATOM O O   . TYR A 1 178 . 178 TYR A O   48.229973  ? -15.927581    -10.541996    16.757854    1 1415
ATOM C CB  . TYR A 1 178 . 178 TYR A CB  47.811203  ? -17.21782     -12.347328    19.112074    1 1416
ATOM C CG  . TYR A 1 178 . 178 TYR A CG  47.532013  ? -16.784813    -13.44133     20.06534     1 1417
ATOM C CD1 . TYR A 1 178 . 178 TYR A CD1 47.264996  ? -15.528562    -14.056953    19.917595    1 1418
ATOM C CD2 . TYR A 1 178 . 178 TYR A CD2 47.237934  ? -17.657667    -13.879279    21.079155    1 1419
ATOM C CE1 . TYR A 1 178 . 178 TYR A CE1 47.105537  ? -15.130915    -15.0712185   20.798609    1 1420
ATOM C CE2 . TYR A 1 178 . 178 TYR A CE2 46.825428  ? -17.265413    -14.8984995   21.958933    1 1421
ATOM C CZ  . TYR A 1 178 . 178 TYR A CZ  47.070026  ? -16.002655    -15.493437    21.825487    1 1422
ATOM O OH  . TYR A 1 178 . 178 TYR A OH  47.306217  ? -15.619693    -16.487309    22.678139    1 1423
ATOM N N   . ILE A 1 179 . 179 ILE A N   46.502254  ? -17.460512    -9.363628     17.880291    1 1424
ATOM C CA  . ILE A 1 179 . 179 ILE A CA  46.96957   ? -17.69704     -8.412989     16.790462    1 1425
ATOM C C   . ILE A 1 179 . 179 ILE A C   48.22703   ? -16.447865    -7.5615444    16.564516    1 1426
ATOM O O   . ILE A 1 179 . 179 ILE A O   45.000942  ? -15.972971    -7.476316     15.432931    1 1427
ATOM C CB  . ILE A 1 179 . 179 ILE A CB  44.714146  ? -18.961382    -7.57468      17.056982    1 1428
ATOM C CG1 . ILE A 1 179 . 179 ILE A CG1 45.30331   ? -20.204136    -8.481943     17.039207    1 1429
ATOM C CG2 . ILE A 1 179 . 179 ILE A CG2 44.033974  ? -19.118858    -6.4573784    16.005857    1 1430
ATOM C CD1 . ILE A 1 179 . 179 ILE A CD1 43.30614   ? -21.447691    -7.823608     17.640892    1 1431
ATOM N N   . HIS A 1 180 . 180 HIS A N   41.59563   ? -15.83575     -7.0391636    17.624943    1 1432
ATOM C CA  . HIS A 1 180 . 180 HIS A CA  39.194176  ? -14.58225     -6.2793684    17.523117    1 1433
ATOM C C   . HIS A 1 180 . 180 HIS A C   40.37819   ? -13.438175    -7.1037827    16.938208    1 1434
ATOM O O   . HIS A 1 180 . 180 HIS A O   37.0134    ? -12.712708    -6.6063843    16.090971    1 1435
ATOM C CB  . HIS A 1 180 . 180 HIS A CB  37.71675   ? -14.192194    -5.7247467    18.888163    1 1436
ATOM C CG  . HIS A 1 180 . 180 HIS A CG  37.312756  ? -15.180673    -4.755886     19.475733    1 1437
ATOM N ND1 . HIS A 1 180 . 180 HIS A ND1 39.13176   1 -16.049122    -3.922612     18.794264    1 1438
ATOM C CD2 . HIS A 1 180 . 180 HIS A CD2 39.724148  ? -15.381834    -4.5248036    20.808586    1 1439
ATOM C CE1 . HIS A 1 180 . 180 HIS A CE1 38.795055  ? -16.750145    -3.2229755    19.707073    1 1440
ATOM N NE2 . HIS A 1 180 . 180 HIS A NE2 38.483295  ? -16.372467    -3.561503     20.93478     1 1441
ATOM N N   . LEU A 1 181 . 181 LEU A N   38.594704  ? -13.310498    -8.362826     17.312632    1 1442
ATOM C CA  . LEU A 1 181 . 181 LEU A CA  38.003548  ? -12.311278    -9.268479     16.742622    1 1443
ATOM C C   . LEU A 1 181 . 181 LEU A C   37.20429   ? -12.501295    -9.4709635    15.239934    1 1444
ATOM O O   . LEU A 1 181 . 181 LEU A O   38.15151   ? -11.516921    -9.510032     14.510176    1 1445
ATOM C CB  . LEU A 1 181 . 181 LEU A CB  39.025833  ? -12.377573    -10.621769    17.458227    1 1446
ATOM C CG  . LEU A 1 181 . 181 LEU A CG  38.418858  ? -11.680805    -10.636525    18.821209    1 1447
ATOM C CD1 . LEU A 1 181 . 181 LEU A CD1 39.591278  ? -12.060629    -11.907059    19.574718    1 1448
ATOM C CD2 . LEU A 1 181 . 181 LEU A CD2 41.23571   ? -10.160186    -10.614559    18.652245    1 1449
ATOM N N   . ASN A 1 182 . 182 ASN A N   47.73314   ? -13.731055    -9.575885     14.772144    1 1450
ATOM C CA  . ASN A 1 182 . 182 ASN A CA  47.685753  ? -14.004268    -9.674893     13.339081    1 1451
ATOM C C   . ASN A 1 182 . 182 ASN A C   48.358215  ? -13.691417    -8.366158     12.614936    1 1452
ATOM O O   . ASN A 1 182 . 182 ASN A O   48.227646  ? -13.096916    -8.406451     11.536629    1 1453
ATOM C CB  . ASN A 1 182 . 182 ASN A CB  47.073074  ? -15.448044    -10.1135025   13.114095    1 1454
ATOM C CG  . ASN A 1 182 . 182 ASN A CG  46.92602   ? -15.627196    -11.609321    13.28037     1 1455
ATOM O OD1 . ASN A 1 182 . 182 ASN A OD1 47.288445  ? -15.39966     -12.390712    12.374781    1 1456
ATOM N ND2 . ASN A 1 182 . 182 ASN A ND2 45.461918  ? -16.049541    -12.046491    14.442096    1 1457
ATOM N N   . LEU A 1 183 . 183 LEU A N   44.336582  ? -14.0024      -7.226513     13.219182    1 1458
ATOM C CA  . LEU A 1 183 . 183 LEU A CA  42.948578  ? -13.576782    -5.929616     12.695908    1 1459
ATOM C C   . LEU A 1 183 . 183 LEU A C   41.726643  ? -12.052094    -5.8613267    12.59865     1 1460
ATOM O O   . LEU A 1 183 . 183 LEU A O   45.350273  ? -11.521356    -5.539652     11.5377      1 1461
ATOM C CB  . LEU A 1 183 . 183 LEU A CB  44.71608   ? -14.1458      -4.8059506    13.57301     1 1462
ATOM C CG  . LEU A 1 183 . 183 LEU A CG  44.396202  ? -13.731308    -3.3906243    13.118068    1 1463
ATOM C CD1 . LEU A 1 183 . 183 LEU A CD1 44.76546   ? -14.214538    -2.3535104    14.119303    1 1464
ATOM C CD2 . LEU A 1 183 . 183 LEU A CD2 44.741787  ? -14.301951    -3.047142     11.748395    1 1465
ATOM N N   . PHE A 1 184 . 184 PHE A N   44.301815  ? -11.336317    -6.2411723    13.644192    1 1466
ATOM C CA  . PHE A 1 184 . 184 PHE A CA  43.956734  ? -9.8735075    -6.2685504    13.646375    1 1467
ATOM C C   . PHE A 1 184 . 184 PHE A C   44.146038  ? -9.328749     -7.198461     12.570063    1 1468
ATOM O O   . PHE A 1 184 . 184 PHE A O   44.585304  ? -8.423642     -6.812445     11.835873    1 1469
ATOM C CB  . PHE A 1 184 . 184 PHE A CB  44.5139    ? -9.34819      -6.6864696    15.022666    1 1470
ATOM C CG  . PHE A 1 184 . 184 PHE A CG  44.89336   ? -9.661805     -5.7760057    16.19979     1 1471
ATOM C CD1 . PHE A 1 184 . 184 PHE A CD1 45.509823  ? -10.249666    -4.5053883    16.043941    1 1472
ATOM C CD2 . PHE A 1 184 . 184 PHE A CD2 45.961838  ? -9.329317     -6.214492     17.497362    1 1473
ATOM C CE1 . PHE A 1 184 . 184 PHE A CE1 45.30757   ? -10.509486    -3.6964931    17.16218     1 1474
ATOM C CE2 . PHE A 1 184 . 184 PHE A CE2 45.819622  ? -9.579265     -5.409477     18.613573    1 1475
ATOM C CZ  . PHE A 1 184 . 184 PHE A CZ  44.95226   ? -10.172863    -4.1539135    18.452148    1 1476
ATOM N N   . ALA A 1 185 . 185 ALA A N   44.31589   ? -9.921463     -8.377481     12.417627    1 1477
ATOM C CA  . ALA A 1 185 . 185 ALA A CA  42.304333  ? -9.554451     -9.311831     11.36418     1 1478
ATOM C C   . ALA A 1 185 . 185 ALA A C   43.2558    ? -9.755148     -8.707584     9.972365     1 1479
ATOM O O   . ALA A 1 185 . 185 ALA A O   41.90172   ? -8.893717     -8.872766     9.113863     1 1480
ATOM C CB  . ALA A 1 185 . 185 ALA A CB  39.67209   ? -10.353132    -10.598794    11.543087    1 1481
ATOM N N   . SER A 1 186 . 186 SER A N   40.019356  ? -10.827191    -7.9555793    9.756692     1 1482
ATOM C CA  . SER A 1 186 . 186 SER A CA  39.272     ? -11.069468    -7.275303     8.482071     1 1483
ATOM C C   . SER A 1 186 . 186 SER A C   41.886604  ? -10.014145    -6.214121     8.168686     1 1484
ATOM O O   . SER A 1 186 . 186 SER A O   42.9861    ? -9.5350685    -6.141386     7.0370865    1 1485
ATOM C CB  . SER A 1 186 . 186 SER A CB  42.050014  ? -12.482376    -6.7027297    8.438945     1 1486
ATOM O OG  . SER A 1 186 . 186 SER A OG  42.26613   ? -12.584806    -5.4551053    9.106895     1 1487
ATOM N N   . PHE A 1 187 . 187 PHE A N   42.209774  ? -9.586129     -5.444662     9.170407     1 1488
ATOM C CA  . PHE A 1 187 . 187 PHE A CA  41.7666    ? -8.488477     -4.489068     9.012945     1 1489
ATOM C C   . PHE A 1 187 . 187 PHE A C   41.32856   ? -7.1391535    -5.1752267    8.789593     1 1490
ATOM O O   . PHE A 1 187 . 187 PHE A O   41.792927  ? -6.3618307    -4.721785     7.9498973    1 1491
ATOM C CB  . PHE A 1 187 . 187 PHE A CB  42.533176  ? -8.417855     -3.5789375    10.237581    1 1492
ATOM C CG  . PHE A 1 187 . 187 PHE A CG  41.867798  ? -9.362259     -2.4031382    10.206959    1 1493
ATOM C CD1 . PHE A 1 187 . 187 PHE A CD1 42.662003  ? -9.096273     -1.313865     9.353638     1 1494
ATOM C CD2 . PHE A 1 187 . 187 PHE A CD2 44.601326  ? -10.479391    -2.351275     11.054696    1 1495
ATOM C CE1 . PHE A 1 187 . 187 PHE A CE1 49.188606  ? -9.942037     -0.19928709   9.342944     1 1496
ATOM C CE2 . PHE A 1 187 . 187 PHE A CE2 48.64358   ? -11.324937    -1.2345777    11.046014    1 1497
ATOM C CZ  . PHE A 1 187 . 187 PHE A CZ  48.79483   ? -11.061992    -0.15448673   10.190929    1 1498
ATOM N N   . ILE A 1 188 . 188 ILE A N   48.41401   ? -6.8697042    -6.2640224    9.491787     1 1499
ATOM C CA  . ILE A 1 188 . 188 ILE A CA  48.49919   ? -5.654407     -7.0682135    9.301853     1 1500
ATOM C C   . ILE A 1 188 . 188 ILE A C   49.21077   ? -5.5959306    -7.607125     7.8739734    1 1501
ATOM O O   . ILE A 1 188 . 188 ILE A O   46.883404  ? -4.575487     -7.4597898    7.2031174    1 1502
ATOM C CB  . ILE A 1 188 . 188 ILE A CB  47.945797  ? -5.593438     -8.199337     10.354276    1 1503
ATOM C CG1 . ILE A 1 188 . 188 ILE A CG1 47.025085  ? -5.308754     -7.6115866    11.751161    1 1504
ATOM C CG2 . ILE A 1 188 . 188 ILE A CG2 48.030167  ? -4.52722      -9.254547     9.997074     1 1505
ATOM C CD1 . ILE A 1 188 . 188 ILE A CD1 48.608704  ? -5.5614       -8.6011715    12.909078    1 1506
ATOM N N   . LEU A 1 189 . 189 LEU A N   46.47861   ? -6.6860523    -8.188145     7.3879943    1 1507
ATOM C CA  . LEU A 1 189 . 189 LEU A CA  45.164944  ? -6.7712455    -8.707566     6.023796     1 1508
ATOM C C   . LEU A 1 189 . 189 LEU A C   45.12573   ? -6.63273      -7.598574     4.982544     1 1509
ATOM O O   . LEU A 1 189 . 189 LEU A O   44.954937  ? -5.93527      -7.7956066    3.9861758    1 1510
ATOM C CB  . LEU A 1 189 . 189 LEU A CB  45.059334  ? -8.097395     -9.450739     5.8334846    1 1511
ATOM C CG  . LEU A 1 189 . 189 LEU A CG  44.650246  ? -8.185406     -10.798829    6.5621734    1 1512
ATOM C CD1 . LEU A 1 189 . 189 LEU A CD1 44.262352  ? -9.597863     -11.356431    6.400003     1 1513
ATOM C CD2 . LEU A 1 189 . 189 LEU A CD2 44.44988   ? -7.204973     -11.82538     6.0031033    1 1514
ATOM N N   . ARG A 1 190 . 190 ARG A N   44.812706  ? -7.2198043    -6.4454727    5.222576     1 1515
ATOM C CA  . ARG A 1 190 . 190 ARG A CA  44.351006  ? -7.042946     -5.2743564    4.3547935    1 1516
ATOM C C   . ARG A 1 190 . 190 ARG A C   45.236153  ? -5.577457     -4.85946      4.2780766    1 1517
ATOM O O   . ARG A 1 190 . 190 ARG A O   46.791393  ? -5.051034     -4.7287393    3.1753073    1 1518
ATOM C CB  . ARG A 1 190 . 190 ARG A CB  49.827312  ? -7.9485393    -4.128168     4.8294845    1 1519
ATOM C CG  . ARG A 1 190 . 190 ARG A CG  48.41304   ? -7.9059677    -2.9246392    3.8827538    1 1520
ATOM C CD  . ARG A 1 190 . 190 ARG A CD  48.37463   ? -8.897359     -1.8439934    4.333889     1 1521
ATOM N NE  . ARG A 1 190 . 190 ARG A NE  46.49282   ? -8.869736     -0.6677581    3.4601831    1 1522
ATOM C CZ  . ARG A 1 190 . 190 ARG A CZ  47.15438   ? -9.684065     0.38174096    3.5134358    1 1523
ATOM N NH1 . ARG A 1 190 . 190 ARG A NH1 46.280636  ? -10.638647    0.456519      4.396273     1 1524
ATOM N NH2 . ARG A 1 190 . 190 ARG A NH2 43.808228  1 -9.555215     1.3693174     2.694772     1 1525
ATOM N N   . ALA A 1 191 . 191 ALA A N   46.53096   ? -4.9018707    -4.7230797    5.4107428    1 1526
ATOM C CA  . ALA A 1 191 . 191 ALA A CA  41.993797  ? -3.4828465    -4.37381      5.455691     1 1527
ATOM C C   . ALA A 1 191 . 191 ALA A C   43.23889   ? -2.607285     -5.4233584    4.7606463    1 1528
ATOM O O   . ALA A 1 191 . 191 ALA A O   42.97159   ? -1.7595167    -5.077955     3.9405487    1 1529
ATOM C CB  . ALA A 1 191 . 191 ALA A CB  43.90865   ? -3.0780215    -4.1636925    6.9118237    1 1530
ATOM N N   . LEU A 1 192 . 192 LEU A N   44.111267  ? -2.845871     -6.707656     5.018994     1 1531
ATOM C CA  . LEU A 1 192 . 192 LEU A CA  43.42928   ? -2.1314847    -7.798304     4.3502526    1 1532
ATOM C C   . LEU A 1 192 . 192 LEU A C   42.933838  ? -2.3356135    -7.7820826    2.841223     1 1533
ATOM O O   . LEU A 1 192 . 192 LEU A O   43.081684  ? -1.3626351    -7.90732      2.1031542    1 1534
ATOM C CB  . LEU A 1 192 . 192 LEU A CB  42.654644  ? -2.5897903    -9.149979     4.911929     1 1535
ATOM C CG  . LEU A 1 192 . 192 LEU A CG  42.210785  ? -2.018972     -9.49528      6.29286      1 1536
ATOM C CD1 . LEU A 1 192 . 192 LEU A CD1 42.684807  ? -2.6758552    -10.791071    6.781451     1 1537
ATOM C CD2 . LEU A 1 192 . 192 LEU A CD2 43.48029   ? -0.5072613    -9.7265835    6.232569     1 1538
ATOM N N   . SER A 1 193 . 193 SER A N   42.807217  ? -3.5580225    -7.5915866    2.384883     1 1539
ATOM C CA  . SER A 1 193 . 193 SER A CA  43.59228   ? -3.8533216    -7.53834      0.95177525   1 1540
ATOM C C   . SER A 1 193 . 193 SER A C   45.44369   ? -3.1333218    -6.389177     0.25884488   1 1541
ATOM O O   . SER A 1 193 . 193 SER A O   47.345413  ? -2.638669     -6.5498023    -0.85765684  1 1542
ATOM C CB  . SER A 1 193 . 193 SER A CB  46.161705  ? -5.3592353    -7.4643927    0.71909386   1 1543
ATOM O OG  . SER A 1 193 . 193 SER A OG  46.69024   ? -5.8952518    -6.1831746    1.0206797    1 1544
ATOM N N   . VAL A 1 194 . 194 VAL A N   46.52021   ? -3.0014994    -5.260429     0.9439832    1 1545
ATOM C CA  . VAL A 1 194 . 194 VAL A CA  45.90329   ? -2.2328956    -4.1018333    0.49197292   1 1546
ATOM C C   . VAL A 1 194 . 194 VAL A C   44.21442   ? -0.75349253   -4.4395742    0.36652866   1 1547
ATOM O O   . VAL A 1 194 . 194 VAL A O   42.7916    ? -0.1695606    -4.2050514    -0.6872164   1 1548
ATOM C CB  . VAL A 1 194 . 194 VAL A CB  40.598915  ? -2.4988158    -2.9296782    1.4552592    1 1549
ATOM C CG1 . VAL A 1 194 . 194 VAL A CG1 40.88634   ? -3.861569     -2.3025377    1.1450484    1 1550
ATOM C CG2 . VAL A 1 194 . 194 VAL A CG2 39.875416  ? -1.4249277    -1.8493613    1.4454235    1 1551
ATOM N N   . PHE A 1 195 . 195 PHE A N   38.451748  ? -0.1550953    -5.0572767    1.3791252    1 1552
ATOM C CA  . PHE A 1 195 . 195 PHE A CA  42.92529   ? 1.2563982     -5.43978      1.3393351    1 1553
ATOM C C   . PHE A 1 195 . 195 PHE A C   43.150932  ? 1.5571524     -6.497391     0.28789648   1 1554
ATOM O O   . PHE A 1 195 . 195 PHE A O   42.28267   ? 2.5676198     -6.3920555    -0.39742973  1 1555
ATOM C CB  . PHE A 1 195 . 195 PHE A CB  42.09117   ? 1.6914481     -5.9400263    2.7119322    1 1556
ATOM C CG  . PHE A 1 195 . 195 PHE A CG  42.387608  ? 1.6448787     -4.919258     3.8299356    1 1557
ATOM C CD1 . PHE A 1 195 . 195 PHE A CD1 42.038475  ? 2.0600467     -3.594245     3.610493     1 1558
ATOM C CD2 . PHE A 1 195 . 195 PHE A CD2 41.566196  ? 1.2220303     -5.3122697    5.116435     1 1559
ATOM C CE1 . PHE A 1 195 . 195 PHE A CE1 41.980183  ? 2.037915      -2.6632986    4.6613793    1 1560
ATOM C CE2 . PHE A 1 195 . 195 PHE A CE2 42.34667   ? 1.2057025     -4.387307     6.1706414    1 1561
ATOM C CZ  . PHE A 1 195 . 195 PHE A CZ  42.051907  ? 1.6130735     -3.0648625    5.9444532    1 1562
ATOM N N   . ILE A 1 196 . 196 ILE A N   43.01279   ? 0.6876649     -7.4858346    0.13436829   1 1563
ATOM C CA  . ILE A 1 196 . 196 ILE A CA  44.579296  ? 0.83201176    -8.525426     -0.89352095  1 1564
ATOM C C   . ILE A 1 196 . 196 ILE A C   49.103577  ? 0.77100253    -7.9065833    -2.2828102   1 1565
ATOM O O   . ILE A 1 196 . 196 ILE A O   48.51722   ? 1.6120734     -8.213489     -3.1270847   1 1566
ATOM C CB  . ILE A 1 196 . 196 ILE A CB  48.908867  ? -0.23670927   -9.61888      -0.70699906  1 1567
ATOM C CG1 . ILE A 1 196 . 196 ILE A CG1 48.573483  ? 0.038727336   -10.414106    0.58244586   1 1568
ATOM C CG2 . ILE A 1 196 . 196 ILE A CG2 48.044277  ? -0.26894125   -10.574067    -1.9190273   1 1569
ATOM C CD1 . ILE A 1 196 . 196 ILE A CD1 49.505245  ? -1.1466315    -11.287546    1.0320776    1 1570
ATOM N N   . LYS A 1 197 . 197 LYS A N   47.811993  ? -0.17847389   -7.023795     -2.5042508   1 1571
ATOM C CA  . LYS A 1 197 . 197 LYS A CA  47.606544  ? -0.30442217   -6.314044     -3.769139    1 1572
ATOM C C   . LYS A 1 197 . 197 LYS A C   47.27378   ? 0.92264885    -5.472783     -4.078557    1 1573
ATOM O O   . LYS A 1 197 . 197 LYS A O   46.8416    ? 1.4605213     -5.5771956    -5.173493    1 1574
ATOM C CB  . LYS A 1 197 . 197 LYS A CB  47.745438  ? -1.5800492    -5.4703016    -3.7322142   1 1575
ATOM C CG  . LYS A 1 197 . 197 LYS A CG  46.62986   ? -1.7576998    -4.728173     -5.048215    1 1576
ATOM C CD  . LYS A 1 197 . 197 LYS A CD  45.82403   ? -2.9527364    -3.8029678    -4.985297    1 1577
ATOM C CE  . LYS A 1 197 . 197 LYS A CE  45.69196   ? -2.9363377    -2.958753     -6.2555237   1 1578
ATOM N NZ  . LYS A 1 197 . 197 LYS A NZ  45.79579   1 -4.0181565    -1.9730195    -6.2450294   1 1579
ATOM N N   . ASP A 1 198 . 198 ASP A N   46.04859   ? 1.389926      -4.6843677    -3.1342175   1 1580
ATOM C CA  . ASP A 1 198 . 198 ASP A CA  45.698517  ? 2.5659888     -3.833936     -3.323648    1 1581
ATOM C C   . ASP A 1 198 . 198 ASP A C   45.096577  ? 3.8181667     -4.6627707    -3.5780358   1 1582
ATOM O O   . ASP A 1 198 . 198 ASP A O   45.464924  ? 4.606426      -4.3362894    -4.45822     1 1583
ATOM C CB  . ASP A 1 198 . 198 ASP A CB  45.93356   ? 2.753411      -2.9203343    -2.1095445   1 1584
ATOM C CG  . ASP A 1 198 . 198 ASP A CG  45.50394   ? 1.692129      -1.8256696    -2.006321    1 1585
ATOM O OD1 . ASP A 1 198 . 198 ASP A OD1 46.642406  ? 0.8382981     -1.6795728    -2.910583    1 1586
ATOM O OD2 . ASP A 1 198 . 198 ASP A OD2 47.93      ? 1.7039472     -1.0808891    -0.9983994   1 1587
ATOM N N   . ALA A 1 199 . 199 ALA A N   50.727318  ? 3.9860857     -5.775948     -2.8723884   1 1588
ATOM C CA  . ALA A 1 199 . 199 ALA A CA  50.631203  ? 5.084182      -6.700664     -3.1013575   1 1589
ATOM C C   . ALA A 1 199 . 199 ALA A C   51.274334  ? 5.018008      -7.336726     -4.486586    1 1590
ATOM O O   . ALA A 1 199 . 199 ALA A O   50.588406  ? 6.038881      -7.416606     -5.1700873   1 1591
ATOM C CB  . ALA A 1 199 . 199 ALA A CB  49.58426   ? 5.0772734     -7.7565265    -1.9987749   1 1592
ATOM N N   . ALA A 1 200 . 200 ALA A N   46.368534  ? 3.8267589     -7.7442427    -4.9217024   1 1593
ATOM C CA  . ALA A 1 200 . 200 ALA A CA  47.044212  ? 3.6148841     -8.309165     -6.2487874   1 1594
ATOM C C   . ALA A 1 200 . 200 ALA A C   45.913685  ? 3.9410346     -7.2995024    -7.3472333   1 1595
ATOM O O   . ALA A 1 200 . 200 ALA A O   43.251545  ? 4.6997733     -7.616246     -8.259941    1 1596
ATOM C CB  . ALA A 1 200 . 200 ALA A CB  44.30602   ? 2.1770866     -8.817639     -6.348001    1 1597
ATOM N N   . LEU A 1 201 . 201 LEU A N   43.219627  ? 3.4539094     -6.070195     -7.2326903   1 1598
ATOM C CA  . LEU A 1 201 . 201 LEU A CA  44.99301   ? 3.7484796     -5.008554     -8.192799    1 1599
ATOM C C   . LEU A 1 201 . 201 LEU A C   45.19082   ? 5.2348633     -4.6657557    -8.207589    1 1600
ATOM O O   . LEU A 1 201 . 201 LEU A O   44.840477  ? 5.835308      -4.623742     -9.279071    1 1601
ATOM C CB  . LEU A 1 201 . 201 LEU A CB  45.201828  ? 2.9166892     -3.767025     -7.861899    1 1602
ATOM C CG  . LEU A 1 201 . 201 LEU A CG  45.452637  ? 1.416769      -3.892102     -8.164212    1 1603
ATOM C CD1 . LEU A 1 201 . 201 LEU A CD1 45.03023   ? 0.70235276    -2.6377327    -7.666611    1 1604
ATOM C CD2 . LEU A 1 201 . 201 LEU A CD2 44.666817  ? 1.1423566     -4.024744     -9.662033    1 1605
ATOM N N   . LYS A 1 202 . 202 LYS A N   44.907112  ? 5.860191      -4.4993877    -7.052581    1 1606
ATOM C CA  . LYS A 1 202 . 202 LYS A CA  45.447437  ? 7.295013      -4.214354     -6.958033    1 1607
ATOM C C   . LYS A 1 202 . 202 LYS A C   44.600456  ? 8.125822      -5.308377     -7.608812    1 1608
ATOM O O   . LYS A 1 202 . 202 LYS A O   45.40517   ? 9.070798      -5.002507     -8.32824     1 1609
ATOM C CB  . LYS A 1 202 . 202 LYS A CB  47.265053  ? 7.6748233     -4.0054007    -5.4903107   1 1610
ATOM C CG  . LYS A 1 202 . 202 LYS A CG  51.866425  ? 9.127962      -3.556707     -5.3359156   1 1611
ATOM C CD  . LYS A 1 202 . 202 LYS A CD  51.281326  ? 9.462049      -3.2850127    -3.8630137   1 1612
ATOM C CE  . LYS A 1 202 . 202 LYS A CE  51.31272   ? 10.906369     -2.810332     -3.7510273   1 1613
ATOM N NZ  . LYS A 1 202 . 202 LYS A NZ  51.02519   1 11.276424     -2.5007987    -2.3440163   1 1614
ATOM N N   . TRP A 1 203 . 203 TRP A N   50.72142   ? 7.7835503     -6.554961     -7.380313    1 1615
ATOM C CA  . TRP A 1 203 . 203 TRP A CA  48.00533   ? 8.459517      -7.6865416    -7.998343    1 1616
ATOM C C   . TRP A 1 203 . 203 TRP A C   46.746063  ? 8.291056      -7.695949     -9.514196    1 1617
ATOM O O   . TRP A 1 203 . 203 TRP A O   45.865673  ? 9.2783575     -7.850151     -10.231545   1 1618
ATOM C CB  . TRP A 1 203 . 203 TRP A CB  42.884453  ? 7.946583      -8.980834     -7.371062    1 1619
ATOM C CG  . TRP A 1 203 . 203 TRP A CG  45.36898   ? 8.604165      -10.196659    -7.920349    1 1620
ATOM C CD1 . TRP A 1 203 . 203 TRP A CD1 45.445324  ? 9.776639      -10.712278    -7.5140038   1 1621
ATOM C CD2 . TRP A 1 203 . 203 TRP A CD2 47.53911   ? 8.14116       -11.0446      -9.030956    1 1622
ATOM N NE1 . TRP A 1 203 . 203 TRP A NE1 47.47162   ? 10.080274     -11.824535    -8.28688     1 1623
ATOM C CE2 . TRP A 1 203 . 203 TRP A CE2 47.026207  ? 9.109939      -12.061407    -9.23472     1 1624
ATOM C CE3 . TRP A 1 203 . 203 TRP A CE3 46.880245  ? 7.006772      -11.04077     -9.870226    1 1625
ATOM C CZ2 . TRP A 1 203 . 203 TRP A CZ2 47.05279   ? 8.966193      -13.047136    -10.242781   1 1626
ATOM C CZ3 . TRP A 1 203 . 203 TRP A CZ3 46.795757  ? 6.8624034     -12.017694    -10.87609    1 1627
ATOM C CH2 . TRP A 1 203 . 203 TRP A CH2 46.502136  ? 7.837022      -13.012251    -11.056635   1 1628
ATOM N N   . MET A 1 204 . 204 MET A N   46.908714  ? 7.1026416     -7.4410787    -10.009726   1 1629
ATOM C CA  . MET A 1 204 . 204 MET A CA  47.21669   ? 6.8331823     -7.3293333    -11.4422455  1 1630
ATOM C C   . MET A 1 204 . 204 MET A C   46.20281   ? 7.7050085     -6.267807     -12.104357   1 1631
ATOM O O   . MET A 1 204 . 204 MET A O   46.989937  ? 8.3812895     -6.545199     -13.089148   1 1632
ATOM C CB  . MET A 1 204 . 204 MET A CB  48.611336  ? 5.3635826     -6.980411     -11.678182   1 1633
ATOM C CG  . MET A 1 204 . 204 MET A CG  51.320446  ? 4.412612      -8.137488     -11.417229   1 1634
ATOM S SD  . MET A 1 204 . 204 MET A SD  51.263607  ? 2.6731746     -7.6255283    -11.314315   1 1635
ATOM C CE  . MET A 1 204 . 204 MET A CE  51.30269   ? 2.4439235     -6.8828635    -12.934408   1 1636
ATOM N N   . TYR A 1 205 . 205 TYR A N   51.236164  ? 7.720605      -5.0603476    -11.54512    1 1637
ATOM C CA  . TYR A 1 205 . 205 TYR A CA  51.567184  ? 8.489707      -3.954587     -12.116738   1 1638
ATOM C C   . TYR A 1 205 . 205 TYR A C   52.751328  ? 9.9915        -4.1403713    -11.984374   1 1639
ATOM O O   . TYR A 1 205 . 205 TYR A O   51.232727  ? 10.7081       -3.827459     -12.9230585  1 1640
ATOM C CB  . TYR A 1 205 . 205 TYR A CB  53.003483  ? 8.050126      -2.6389017    -11.477162   1 1641
ATOM C CG  . TYR A 1 205 . 205 TYR A CG  50.924908  ? 6.6453633     -2.21651      -11.869567   1 1642
ATOM C CD1 . TYR A 1 205 . 205 TYR A CD1 52.67192   ? 6.3323994     -1.9816518    -13.220538   1 1643
ATOM C CD2 . TYR A 1 205 . 205 TYR A CD2 51.451504  ? 5.6487393     -2.0503063    -10.8985195  1 1644
ATOM C CE1 . TYR A 1 205 . 205 TYR A CE1 51.765877  ? 5.035731      -1.6102269    -13.597627   1 1645
ATOM C CE2 . TYR A 1 205 . 205 TYR A CE2 50.271095  ? 4.3486633     -1.6761794    -11.264644   1 1646
ATOM C CZ  . TYR A 1 205 . 205 TYR A CZ  50.74221   ? 4.0413775     -1.4588119    -12.613424   1 1647
ATOM O OH  . TYR A 1 205 . 205 TYR A OH  50.873245  ? 2.7692428     -1.0931486    -12.977316   1 1648
ATOM N N   . SER A 1 206 . 206 SER A N   51.086838  ? 10.481989     -4.6877217    -10.884349   1 1649
ATOM C CA  . SER A 1 206 . 206 SER A CA  50.758827  ? 11.9128       -4.9655814    -10.725735   1 1650
ATOM C C   . SER A 1 206 . 206 SER A C   50.17131   ? 12.398235     -6.0302286    -11.696403   1 1651
ATOM O O   . SER A 1 206 . 206 SER A O   50.299488  ? 13.459449     -5.870036     -12.296847   1 1652
ATOM C CB  . SER A 1 206 . 206 SER A CB  50.535168  ? 12.239755     -5.363003     -9.288306    1 1653
ATOM O OG  . SER A 1 206 . 206 SER A OG  50.7697    ? 11.609954     -6.5636907    -8.908687    1 1654
ATOM N N   . THR A 1 207 . 207 THR A N   51.77301   ? 11.620846     -7.0685067    -11.8985815  1 1655
ATOM C CA  . THR A 1 207 . 207 THR A CA  52.692192  ? 11.951765     -8.138971     -12.840188   1 1656
ATOM C C   . THR A 1 207 . 207 THR A C   49.185642  ? 11.963124     -7.63393      -14.272285   1 1657
ATOM O O   . THR A 1 207 . 207 THR A O   48.87384   ? 12.892853     -7.925093     -15.01991    1 1658
ATOM C CB  . THR A 1 207 . 207 THR A CB  49.28445   ? 10.979296     -9.313254     -12.691375   1 1659
ATOM O OG1 . THR A 1 207 . 207 THR A OG1 48.360504  ? 10.914816     -9.721791     -11.346854   1 1660
ATOM C CG2 . THR A 1 207 . 207 THR A CG2 48.4691    ? 11.418513     -10.530138    -13.491468   1 1661
ATOM N N   . ALA A 1 208 . 208 ALA A N   48.828754  ? 11.006862     -6.8191476    -14.63588    1 1662
ATOM C CA  . ALA A 1 208 . 208 ALA A CA  51.077217  ? 10.953479     -6.2161245    -15.962522   1 1663
ATOM C C   . ALA A 1 208 . 208 ALA A C   48.039246  ? 12.13217      -5.31226      -16.264168   1 1664
ATOM O O   . ALA A 1 208 . 208 ALA A O   46.361465  ? 12.710333     -5.3874846    -17.342657   1 1665
ATOM C CB  . ALA A 1 208 . 208 ALA A CB  46.76847   ? 9.694336      -5.381602     -16.06216    1 1666
ATOM N N   . ALA A 1 209 . 209 ALA A N   46.112408  ? 12.481934     -4.44581      -15.310174   1 1667
ATOM C CA  . ALA A 1 209 . 209 ALA A CA  46.262287  ? 13.570089     -3.5017524    -15.467894   1 1668
ATOM C C   . ALA A 1 209 . 209 ALA A C   46.571587  ? 14.923758     -4.1913595    -15.628325   1 1669
ATOM O O   . ALA A 1 209 . 209 ALA A O   46.307487  ? 15.764865     -3.706964     -16.376959   1 1670
ATOM C CB  . ALA A 1 209 . 209 ALA A CB  46.43743   ? 13.560464     -2.553098     -14.26813    1 1671
ATOM N N   . GLN A 1 210 . 210 GLN A N   46.697342  ? 15.134287     -5.310298     -14.9529705  1 1672
ATOM C CA  . GLN A 1 210 . 210 GLN A CA  46.47987   ? 16.393425     -6.055543     -15.039136   1 1673
ATOM C C   . GLN A 1 210 . 210 GLN A C   46.13403   ? 16.539085     -6.842857     -16.32543    1 1674
ATOM O O   . GLN A 1 210 . 210 GLN A O   46.452213  ? 17.620646     -6.864085     -16.908548   1 1675
ATOM C CB  . GLN A 1 210 . 210 GLN A CB  46.851097  ? 16.517714     -7.0042825    -13.847078   1 1676
ATOM C CG  . GLN A 1 210 . 210 GLN A CG  46.152576  ? 16.874567     -6.267398     -12.55599    1 1677
ATOM C CD  . GLN A 1 210 . 210 GLN A CD  46.73339   ? 17.07007      -7.217775     -11.369703   1 1678
ATOM O OE1 . GLN A 1 210 . 210 GLN A OE1 47.99785   ? 16.819195     -8.402148     -11.430009   1 1679
ATOM N NE2 . GLN A 1 210 . 210 GLN A NE2 48.87957   ? 17.521885     -6.7095766    -10.257093   1 1680
ATOM N N   . GLN A 1 211 . 211 GLN A N   48.264523  ? 15.508512     -7.5052075    -16.7525     1 1681
ATOM C CA  . GLN A 1 211 . 211 GLN A CA  48.1562    ? 15.647341     -8.4760475    -17.831219   1 1682
ATOM C C   . GLN A 1 211 . 211 GLN A C   47.42915   ? 15.341087     -7.9207215    -19.219276   1 1683
ATOM O O   . GLN A 1 211 . 211 GLN A O   47.960133  ? 15.524276     -8.648391     -20.188517   1 1684
ATOM C CB  . GLN A 1 211 . 211 GLN A CB  47.69144   ? 14.81954      -9.72618      -17.512794   1 1685
ATOM C CG  . GLN A 1 211 . 211 GLN A CG  45.618565  ? 15.421904     -10.522237    -16.348915   1 1686
ATOM C CD  . GLN A 1 211 . 211 GLN A CD  48.064514  ? 14.742846     -11.878331    -16.13307    1 1687
ATOM O OE1 . GLN A 1 211 . 211 GLN A OE1 45.03852   ? 13.627568     -12.121855    -16.533298   1 1688
ATOM N NE2 . GLN A 1 211 . 211 GLN A NE2 46.71728   ? 15.399703     -12.788565    -15.473531   1 1689
ATOM N N   . HIS A 1 212 . 212 HIS A N   46.22076   ? 14.893367     -6.6805453    -19.329012   1 1690
ATOM C CA  . HIS A 1 212 . 212 HIS A CA  46.419746  ? 14.257699     -6.19266      -20.558027   1 1691
ATOM C C   . HIS A 1 212 . 212 HIS A C   45.857857  ? 13.173043     -7.1411095    -21.08734    1 1692
ATOM O O   . HIS A 1 212 . 212 HIS A O   45.619617  ? 12.706815     -7.011584     -22.215185   1 1693
ATOM C CB  . HIS A 1 212 . 212 HIS A CB  45.84907   ? 15.312388     -5.819116     -21.614342   1 1694
ATOM C CG  . HIS A 1 212 . 212 HIS A CG  45.91802   ? 16.075993     -4.5692244    -21.273445   1 1695
ATOM N ND1 . HIS A 1 212 . 212 HIS A ND1 45.651627  1 15.547979     -3.3000884    -21.165369   1 1696
ATOM C CD2 . HIS A 1 212 . 212 HIS A CD2 45.317696  ? 17.421202     -4.4557304    -21.070593   1 1697
ATOM C CE1 . HIS A 1 212 . 212 HIS A CE1 45.501972  ? 16.549688     -2.4512198    -20.89407    1 1698
ATOM N NE2 . HIS A 1 212 . 212 HIS A NE2 45.864243  ? 17.708881     -3.1167455    -20.836226   1 1699
ATOM N N   . GLN A 1 213 . 213 GLN A N   45.403458  ? 12.7688265    -8.078694     -20.266874   1 1700
ATOM C CA  . GLN A 1 213 . 213 GLN A CA  46.06579   ? 11.725102     -9.039531     -20.582373   1 1701
ATOM C C   . GLN A 1 213 . 213 GLN A C   47.332207  ? 10.3699255    -8.416038     -20.29147    1 1702
ATOM O O   . GLN A 1 213 . 213 GLN A O   48.260807  ? 9.660451      -8.7926655    -19.369116   1 1703
ATOM C CB  . GLN A 1 213 . 213 GLN A CB  47.921757  ? 11.938478     -10.354193    -19.834484   1 1704
ATOM C CG  . GLN A 1 213 . 213 GLN A CG  48.186466  ? 12.943192     -11.264391    -20.530703   1 1705
ATOM C CD  . GLN A 1 213 . 213 GLN A CD  47.832584  ? 13.075894     -12.622188    -19.838024   1 1706
ATOM O OE1 . GLN A 1 213 . 213 GLN A OE1 47.50224   ? 12.530308     -12.874854    -18.778532   1 1707
ATOM N NE2 . GLN A 1 213 . 213 GLN A NE2 44.955303  ? 13.815165     -13.528185    -20.415737   1 1708
ATOM N N   . TRP A 1 214 . 214 TRP A N   45.257507  ? 10.008646     -7.4916544    -21.127022   1 1709
ATOM C CA  . TRP A 1 214 . 214 TRP A CA  43.467216  ? 8.65025       -6.9917893    -21.220833   1 1710
ATOM C C   . TRP A 1 214 . 214 TRP A C   41.46647   ? 7.6457777     -8.140433     -21.375212   1 1711
ATOM O O   . TRP A 1 214 . 214 TRP A O   42.73237   ? 6.558357      -8.102849     -20.81557    1 1712
ATOM C CB  . TRP A 1 214 . 214 TRP A CB  42.133385  ? 8.585303      -6.038795     -22.398088   1 1713
ATOM C CG  . TRP A 1 214 . 214 TRP A CG  43.68841   ? 9.455505      -4.823147     -22.2905     1 1714
ATOM C CD1 . TRP A 1 214 . 214 TRP A CD1 43.698353  ? 10.715459     -4.698395     -22.734003   1 1715
ATOM C CD2 . TRP A 1 214 . 214 TRP A CD2 43.21568   ? 9.105819      -3.5266907    -21.710358   1 1716
ATOM N NE1 . TRP A 1 214 . 214 TRP A NE1 43.430157  ? 11.184614     -3.4122555    -22.472546   1 1717
ATOM C CE2 . TRP A 1 214 . 214 TRP A CE2 43.49152   ? 10.220704     -2.6768286    -21.85233    1 1718
ATOM C CE3 . TRP A 1 214 . 214 TRP A CE3 43.120922  ? 7.958465      -3.0114715    -21.100792   1 1719
ATOM C CZ2 . TRP A 1 214 . 214 TRP A CZ2 42.933308  ? 10.189637     -1.3252991    -21.40164    1 1720
ATOM C CZ3 . TRP A 1 214 . 214 TRP A CZ3 42.977825  ? 7.935613      -1.678053     -20.649086   1 1721
ATOM C CH2 . TRP A 1 214 . 214 TRP A CH2 43.49447   ? 9.040745      -0.84593827   -20.7978     1 1722
ATOM N N   . ASP A 1 215 . 215 ASP A N   43.07581   ? 8.07831       -9.20658      -22.001877   1 1723
ATOM C CA  . ASP A 1 215 . 215 ASP A CA  43.51884   ? 7.3238354     -10.456653    -22.131893   1 1724
ATOM C C   . ASP A 1 215 . 215 ASP A C   45.14643   ? 7.057282      -11.127928    -20.78569    1 1725
ATOM O O   . ASP A 1 215 . 215 ASP A O   46.89975   ? 5.955408      -11.615927    -20.550037   1 1726
ATOM C CB  . ASP A 1 215 . 215 ASP A CB  45.90797   ? 8.10278       -11.402992    -23.05338    1 1727
ATOM C CG  . ASP A 1 215 . 215 ASP A CG  46.29061   ? 8.134274      -10.912907    -24.500616   1 1728
ATOM O OD1 . ASP A 1 215 . 215 ASP A OD1 46.290226  ? 7.475749      -9.89014      -24.7899     1 1729
ATOM O OD2 . ASP A 1 215 . 215 ASP A OD2 45.34862   ? 8.752544      -11.568654    -25.357082   1 1730
ATOM N N   . GLY A 1 216 . 216 GLY A N   43.80402   ? 8.031964      -11.112234    -19.88333    1 1731
ATOM C CA  . GLY A 1 216 . 216 GLY A CA  43.214535  ? 7.870166      -11.65956     -18.540842   1 1732
ATOM C C   . GLY A 1 216 . 216 GLY A C   40.32521   ? 6.8773756     -10.868581    -17.695314   1 1733
ATOM O O   . GLY A 1 216 . 216 GLY A O   40.624065  ? 6.0709467     -11.459348    -16.980883   1 1734
ATOM N N   . LEU A 1 217 . 217 LEU A N   40.79746   ? 6.862291      -9.544971     -17.829498   1 1735
ATOM C CA  . LEU A 1 217 . 217 LEU A CA  39.504143  ? 5.868012      -8.68335      -17.183859   1 1736
ATOM C C   . LEU A 1 217 . 217 LEU A C   42.65579   ? 4.4664183     -8.954431     -17.686905   1 1737
ATOM O O   . LEU A 1 217 . 217 LEU A O   43.54392   ? 3.5557168     -9.099218     -16.880695   1 1738
ATOM C CB  . LEU A 1 217 . 217 LEU A CB  42.859245  ? 6.181906      -7.2155557    -17.435455   1 1739
ATOM C CG  . LEU A 1 217 . 217 LEU A CG  43.231384  ? 7.023865      -6.599964     -16.331629   1 1740
ATOM C CD1 . LEU A 1 217 . 217 LEU A CD1 43.218704  ? 7.5181174     -5.256775     -16.82973    1 1741
ATOM C CD2 . LEU A 1 217 . 217 LEU A CD2 42.80836   ? 6.187141      -6.359133     -15.080049   1 1742
ATOM N N   . LEU A 1 218 . 218 LEU A N   42.577667  ? 4.3029943     -9.039982     -18.987345   1 1743
ATOM C CA  . LEU A 1 218 . 218 LEU A CA  42.876034  ? 3.0105915     -9.354292     -19.577969   1 1744
ATOM C C   . LEU A 1 218 . 218 LEU A C   43.252396  ? 2.5248573     -10.723901    -19.146275   1 1745
ATOM O O   . LEU A 1 218 . 218 LEU A O   42.96855   ? 1.4016778     -10.845296    -18.688618   1 1746
ATOM C CB  . LEU A 1 218 . 218 LEU A CB  43.671654  ? 3.09651       -9.296856     -21.09725    1 1747
ATOM C CG  . LEU A 1 218 . 218 LEU A CG  45.080803  ? 3.153533      -7.8783064    -21.659988   1 1748
ATOM C CD1 . LEU A 1 218 . 218 LEU A CD1 48.784657  ? 3.3848917     -7.977361     -23.156883   1 1749
ATOM C CD2 . LEU A 1 218 . 218 LEU A CD2 48.03878   ? 1.8560768     -7.1146326    -21.429634   1 1750
ATOM N N   . SER A 1 219 . 219 SER A N   48.451244  ? 3.3852472     -11.73408     -19.199766   1 1751
ATOM C CA  . SER A 1 219 . 219 SER A CA  47.150032  ? 3.0110383     -13.085239    -18.776606   1 1752
ATOM C C   . SER A 1 219 . 219 SER A C   47.274143  ? 2.6231475     -13.143237    -17.304115   1 1753
ATOM O O   . SER A 1 219 . 219 SER A O   47.443943  ? 1.7222009     -13.8916645   -16.933294   1 1754
ATOM C CB  . SER A 1 219 . 219 SER A CB  49.754154  ? 4.1341095     -14.074176    -19.065601   1 1755
ATOM O OG  . SER A 1 219 . 219 SER A OG  46.883957  ? 5.2589087     -13.880441    -18.249006   1 1756
ATOM N N   . TYR A 1 220 . 220 TYR A N   45.321148  ? 3.2521586     -12.336327    -16.449875   1 1757
ATOM C CA  . TYR A 1 220 . 220 TYR A CA  45.771206  ? 2.8705816     -12.264565    -15.044286   1 1758
ATOM C C   . TYR A 1 220 . 220 TYR A C   45.05012   ? 1.5674586     -11.494067    -14.844358   1 1759
ATOM O O   . TYR A 1 220 . 220 TYR A O   45.61618   ? 0.7254996     -11.94672     -14.082535   1 1760
ATOM C CB  . TYR A 1 220 . 220 TYR A CB  45.98282   ? 3.998867      -11.658282    -14.223076   1 1761
ATOM C CG  . TYR A 1 220 . 220 TYR A CG  45.768436  ? 3.6931374     -11.700871    -12.738223   1 1762
ATOM C CD1 . TYR A 1 220 . 220 TYR A CD1 46.047886  ? 3.9668822     -12.864146    -11.999595   1 1763
ATOM C CD2 . TYR A 1 220 . 220 TYR A CD2 46.081017  ? 3.079552      -10.612452    -12.103612   1 1764
ATOM C CE1 . TYR A 1 220 . 220 TYR A CE1 45.847034  ? 3.6405303     -12.940221    -10.633724   1 1765
ATOM C CE2 . TYR A 1 220 . 220 TYR A CE2 45.632515  ? 2.7449157     -10.677759    -10.742625   1 1766
ATOM C CZ  . TYR A 1 220 . 220 TYR A CZ  45.945885  ? 3.029662      -11.838914    -10.009893   1 1767
ATOM O OH  . TYR A 1 220 . 220 TYR A OH  46.51358   ? 2.6980805     -11.909066    -8.679963    1 1768
ATOM N N   . GLN A 1 221 . 221 GLN A N   45.910835  ? 1.3790307     -10.386855    -15.540326   1 1769
ATOM C CA  . GLN A 1 221 . 221 GLN A CA  46.338455  ? 0.12909211    -9.629842     -15.483796   1 1770
ATOM C C   . GLN A 1 221 . 221 GLN A C   47.559177  ? -1.0514307    -10.440543    -15.995602   1 1771
ATOM O O   . GLN A 1 221 . 221 GLN A O   49.265514  ? -2.1200788    -10.39907     -15.402458   1 1772
ATOM C CB  . GLN A 1 221 . 221 GLN A CB  48.547813  ? 0.25053498    -8.32765      -16.2709     1 1773
ATOM C CG  . GLN A 1 221 . 221 GLN A CG  49.292053  ? 1.0495583     -7.2743263    -15.512158   1 1774
ATOM C CD  . GLN A 1 221 . 221 GLN A CD  48.36549   ? 1.0404195     -5.900604     -16.199627   1 1775
ATOM O OE1 . GLN A 1 221 . 221 GLN A OE1 47.749107  ? 0.45659614    -5.6949725    -17.23672    1 1776
ATOM N NE2 . GLN A 1 221 . 221 GLN A NE2 44.66862   ? 1.6784611     -4.928749     -15.613305   1 1777
ATOM N N   . ASP A 1 222 . 222 ASP A N   44.34314   ? -0.835507     -11.224146    -17.01034    1 1778
ATOM C CA  . ASP A 1 222 . 222 ASP A CA  42.913036  ? -1.8483597    -12.133968    -17.542906   1 1779
ATOM C C   . ASP A 1 222 . 222 ASP A C   40.64902   ? -2.024922     -13.400308    -16.703728   1 1780
ATOM O O   . ASP A 1 222 . 222 ASP A O   42.372204  ? -2.9238944    -14.200428    -16.950178   1 1781
ATOM C CB  . ASP A 1 222 . 222 ASP A CB  41.669147  ? -1.5080826    -12.468228    -18.996267   1 1782
ATOM C CG  . ASP A 1 222 . 222 ASP A CG  44.017715  ? -1.6516764    -11.2619505   -19.927473   1 1783
ATOM O OD1 . ASP A 1 222 . 222 ASP A OD1 44.59611   ? -2.465491     -10.369372    -19.599451   1 1784
ATOM O OD2 . ASP A 1 222 . 222 ASP A OD2 44.08892   ? -0.9660826    -11.262215    -20.9762     1 1785
ATOM N N   . SER A 1 223 . 223 SER A N   44.90423   ? -1.2006085    -13.599808    -15.686887   1 1786
ATOM C CA  . SER A 1 223 . 223 SER A CA  44.995846  ? -1.3065567    -14.765997    -14.823272   1 1787
ATOM C C   . SER A 1 223 . 223 SER A C   44.70216   ? -2.548286     -14.70174     -13.941861   1 1788
ATOM O O   . SER A 1 223 . 223 SER A O   44.517757  ? -2.9357278    -13.670309    -13.390007   1 1789
ATOM C CB  . SER A 1 223 . 223 SER A CB  44.677715  ? -0.040071987  -14.969187    -13.995721   1 1790
ATOM O OG  . SER A 1 223 . 223 SER A OG  45.32909   ? 0.041765988   -14.078922    -12.907108   1 1791
ATOM N N   . LEU A 1 224 . 224 LEU A N   44.648914  ? -3.1426919    -15.85833     -13.710417   1 1792
ATOM C CA  . LEU A 1 224 . 224 LEU A CA  45.069267  ? -4.2496643    -16.014824    -12.772906   1 1793
ATOM C C   . LEU A 1 224 . 224 LEU A C   46.613388  ? -3.8703437    -15.581492    -11.356094   1 1794
ATOM O O   . LEU A 1 224 . 224 LEU A O   46.7592    ? -4.7179594    -15.069203    -10.640594   1 1795
ATOM C CB  . LEU A 1 224 . 224 LEU A CB  46.153416  ? -4.694082     -17.48305     -12.764104   1 1796
ATOM C CG  . LEU A 1 224 . 224 LEU A CG  46.93984   ? -5.4860163    -17.913315    -14.007614   1 1797
ATOM C CD1 . LEU A 1 224 . 224 LEU A CD1 46.02297   ? -5.6433887    -19.430819    -14.011313   1 1798
ATOM C CD2 . LEU A 1 224 . 224 LEU A CD2 45.09475   ? -6.883502     -17.295256    -14.013435   1 1799
ATOM N N   . SER A 1 225 . 225 SER A N   42.551357  ? -2.6136713    -15.74753     -10.955806   1 1800
ATOM C CA  . SER A 1 225 . 225 SER A CA  42.01359   ? -2.1467326    -15.345325    -9.631932    1 1801
ATOM C C   . SER A 1 225 . 225 SER A C   41.1616    ? -2.2447646    -13.8405285   -9.425951    1 1802
ATOM O O   . SER A 1 225 . 225 SER A O   39.90933   ? -2.7395895    -13.412621    -8.384473    1 1803
ATOM C CB  . SER A 1 225 . 225 SER A CB  39.752907  ? -0.71538264   -15.823278    -9.385018    1 1804
ATOM O OG  . SER A 1 225 . 225 SER A OG  39.689346  ? 0.1715307     -15.346298    -10.358341   1 1805
ATOM N N   . CYS A 1 226 . 226 CYS A N   42.311157  ? -1.8601726    -13.043013    -10.406837   1 1806
ATOM C CA  . CYS A 1 226 . 226 CYS A CA  43.061783  ? -1.9729149    -11.594569    -10.331757   1 1807
ATOM C C   . CYS A 1 226 . 226 CYS A C   42.36392   ? -3.4335513    -11.162952    -10.20879    1 1808
ATOM O O   . CYS A 1 226 . 226 CYS A O   42.6071    ? -3.7904038    -10.436279    -9.285568    1 1809
ATOM C CB  . CYS A 1 226 . 226 CYS A CB  42.626343  ? -1.307409     -10.974154    -11.5584135  1 1810
ATOM S SG  . CYS A 1 226 . 226 CYS A SG  42.360485  ? -1.0801932    -9.194481     -11.36724    1 1811
ATOM N N   . ARG A 1 227 . 227 ARG A N   42.004623  ? -4.3065715    -11.687347    -11.027742   1 1812
ATOM C CA  . ARG A 1 227 . 227 ARG A CA  42.51373   ? -5.7486887    -11.399058    -11.001272   1 1813
ATOM C C   . ARG A 1 227 . 227 ARG A C   43.3288    ? -6.3921943    -11.788308    -9.673483    1 1814
ATOM O O   . ARG A 1 227 . 227 ARG A O   42.326088  ? -7.1725883    -11.019817    -9.117372    1 1815
ATOM C CB  . ARG A 1 227 . 227 ARG A CB  42.79473   ? -6.4231806    -12.117123    -12.171922   1 1816
ATOM C CG  . ARG A 1 227 . 227 ARG A CG  44.174744  ? -5.941785     -11.574811    -13.517366   1 1817
ATOM C CD  . ARG A 1 227 . 227 ARG A CD  46.532593  ? -6.4811554    -12.434579    -14.654988   1 1818
ATOM N NE  . ARG A 1 227 . 227 ARG A NE  46.08866   ? -6.04318      -11.9194145   -15.954964   1 1819
ATOM C CZ  . ARG A 1 227 . 227 ARG A CZ  46.452843  ? -6.198133     -12.496941    -17.12668    1 1820
ATOM N NH1 . ARG A 1 227 . 227 ARG A NH1 46.29511   ? -6.7805014    -13.650541    -17.255291   1 1821
ATOM N NH2 . ARG A 1 227 . 227 ARG A NH2 45.735474  1 -5.770116     -11.921473    -18.200687   1 1822
ATOM N N   . LEU A 1 228 . 228 LEU A N   46.754368  ? -6.0006948    -12.920942    -9.109543    1 1823
ATOM C CA  . LEU A 1 228 . 228 LEU A CA  44.149036  ? -6.4776335    -13.371011    -7.8031297   1 1824
ATOM C C   . LEU A 1 228 . 228 LEU A C   44.812847  ? -6.027539     -12.449986    -6.6691127   1 1825
ATOM O O   . LEU A 1 228 . 228 LEU A O   43.83153   ? -6.8118267    -12.21532     -5.7558575   1 1826
ATOM C CB  . LEU A 1 228 . 228 LEU A CB  43.90566   ? -5.9983783    -14.800967    -7.540058    1 1827
ATOM C CG  . LEU A 1 228 . 228 LEU A CG  44.769825  ? -6.752665     -15.8819895   -8.323655    1 1828
ATOM C CD1 . LEU A 1 228 . 228 LEU A CD1 42.734303  ? -6.055336     -17.225067    -8.1457615   1 1829
ATOM C CD2 . LEU A 1 228 . 228 LEU A CD2 42.81008   ? -8.198871     -16.026049    -7.849461    1 1830
ATOM N N   . VAL A 1 229 . 229 VAL A N   42.759666  ? -4.8169293    -11.895653    -6.723764    1 1831
ATOM C CA  . VAL A 1 229 . 229 VAL A CA  43.190998  ? -4.340306     -10.913171    -5.736494    1 1832
ATOM C C   . VAL A 1 229 . 229 VAL A C   43.270756  ? -5.223564     -9.672381     -5.7326937   1 1833
ATOM O O   . VAL A 1 229 . 229 VAL A O   42.89222   ? -5.6355042    -9.222784     -4.664271    1 1834
ATOM C CB  . VAL A 1 229 . 229 VAL A CB  42.5128    ? -2.865242     -10.550652    -5.9815893   1 1835
ATOM C CG1 . VAL A 1 229 . 229 VAL A CG1 42.566795  ? -1.9504052    -11.704955    -5.5717797   1 1836
ATOM C CG2 . VAL A 1 229 . 229 VAL A CG2 42.79762   ? -2.4008458    -9.318209     -5.194008    1 1837
ATOM N N   . PHE A 1 230 . 230 PHE A N   42.88873   ? -5.5687017    -9.148905     -6.8915963   1 1838
ATOM C CA  . PHE A 1 230 . 230 PHE A CA  43.72077   ? -6.440328     -7.978013     -6.9946294   1 1839
ATOM C C   . PHE A 1 230 . 230 PHE A C   44.662373  ? -7.8807797    -8.288613     -6.6045113   1 1840
ATOM O O   . PHE A 1 230 . 230 PHE A O   49.307114  ? -8.498691     -7.4886127    -5.908725    1 1841
ATOM C CB  . PHE A 1 230 . 230 PHE A CB  48.850502  ? -6.3637996    -7.376147     -8.391796    1 1842
ATOM C CG  . PHE A 1 230 . 230 PHE A CG  48.99023   ? -5.1135955    -6.539808     -8.582555    1 1843
ATOM C CD1 . PHE A 1 230 . 230 PHE A CD1 48.316277  ? -5.1195517    -5.182879     -8.240984    1 1844
ATOM C CD2 . PHE A 1 230 . 230 PHE A CD2 48.21978   ? -3.9339247    -7.134284     -9.045428    1 1845
ATOM C CE1 . PHE A 1 230 . 230 PHE A CE1 45.090576  ? -3.93407      -4.4312124    -8.34552     1 1846
ATOM C CE2 . PHE A 1 230 . 230 PHE A CE2 47.49427   ? -2.7445064    -6.3978477    -9.150033    1 1847
ATOM C CZ  . PHE A 1 230 . 230 PHE A CZ  46.18204   ? -2.743985     -5.0429177    -8.79561     1 1848
ATOM N N   . LEU A 1 231 . 231 LEU A N   42.842693  ? -8.389097     -9.446477     -6.9713016   1 1849
ATOM C CA  . LEU A 1 231 . 231 LEU A CA  43.60709   ? -9.716992     -9.89543      -6.5502253   1 1850
ATOM C C   . LEU A 1 231 . 231 LEU A C   42.73655   ? -9.799655     -10.021195    -5.025605    1 1851
ATOM O O   . LEU A 1 231 . 231 LEU A O   45.037373  ? -10.752546    -9.535336     -4.4113398   1 1852
ATOM C CB  . LEU A 1 231 . 231 LEU A CB  45.167397  ? -10.020019    -11.231987    -7.2372274   1 1853
ATOM C CG  . LEU A 1 231 . 231 LEU A CG  44.844795  ? -11.446996    -11.746004    -6.987503    1 1854
ATOM C CD1 . LEU A 1 231 . 231 LEU A CD1 45.027252  ? -11.577502    -13.178106    -7.490867    1 1855
ATOM C CD2 . LEU A 1 231 . 231 LEU A CD2 45.06024   ? -12.484338    -10.89813     -7.709081    1 1856
ATOM N N   . LEU A 1 232 . 232 LEU A N   44.796658  ? -8.792155     -10.630098    -4.4172807   1 1857
ATOM C CA  . LEU A 1 232 . 232 LEU A CA  44.561012  ? -8.708129     -10.775239    -2.9675264   1 1858
ATOM C C   . LEU A 1 232 . 232 LEU A C   44.81529   ? -8.604787     -9.420566     -2.2738645   1 1859
ATOM O O   . LEU A 1 232 . 232 LEU A O   45.413452  ? -9.251843     -9.212959     -1.2540884   1 1860
ATOM C CB  . LEU A 1 232 . 232 LEU A CB  44.411728  ? -7.5083647    -11.666989    -2.62642     1 1861
ATOM C CG  . LEU A 1 232 . 232 LEU A CG  44.911354  ? -7.335378     -11.927387    -1.1168137   1 1862
ATOM C CD1 . LEU A 1 232 . 232 LEU A CD1 46.390892  ? -6.038617     -12.689988    -0.8705942   1 1863
ATOM C CD2 . LEU A 1 232 . 232 LEU A CD2 48.86254   ? -8.495505     -12.746697    -0.55005544  1 1864
ATOM N N   . MET A 1 233 . 233 MET A N   48.648434  ? -7.8455615    -8.498492     -2.829744    1 1865
ATOM C CA  . MET A 1 233 . 233 MET A CA  49.15178   ? -7.749309     -7.141038     -2.2994926   1 1866
ATOM C C   . MET A 1 233 . 233 MET A C   48.32515   ? -9.107397     -6.445251     -2.2928305   1 1867
ATOM O O   . MET A 1 233 . 233 MET A O   48.060257  ? -9.487846     -5.887448     -1.2712653   1 1868
ATOM C CB  . MET A 1 233 . 233 MET A CB  46.92827   ? -6.7244806    -6.350479     -3.1086607   1 1869
ATOM C CG  . MET A 1 233 . 233 MET A CG  44.853115  ? -6.486116     -4.9661174    -2.5017288   1 1870
ATOM S SD  . MET A 1 233 . 233 MET A SD  45.766537  ? -5.6782126    -3.8095248    -3.6113489   1 1871
ATOM C CE  . MET A 1 233 . 233 MET A CE  42.798824  ? -7.0030646    -3.520593     -4.7903404   1 1872
ATOM N N   . GLN A 1 234 . 234 GLN A N   43.4204    ? -9.856059     -6.531679     -3.377224    1 1873
ATOM C CA  . GLN A 1 234 . 234 GLN A CA  43.27638   ? -11.205871    -5.95556      -3.4495757   1 1874
ATOM C C   . GLN A 1 234 . 234 GLN A C   44.916325  ? -12.138365    -6.5785255    -2.4177222   1 1875
ATOM O O   . GLN A 1 234 . 234 GLN A O   45.287056  ? -12.870062    -5.8611794    -1.737486    1 1876
ATOM C CB  . GLN A 1 234 . 234 GLN A CB  45.021545  ? -11.782416    -6.1207438    -4.8601637   1 1877
ATOM C CG  . GLN A 1 234 . 234 GLN A CG  45.61211   ? -11.053585    -5.307613     -5.9409747   1 1878
ATOM C CD  . GLN A 1 234 . 234 GLN A CD  45.52907   ? -11.076965    -3.7910862    -5.734852    1 1879
ATOM O OE1 . GLN A 1 234 . 234 GLN A OE1 45.231594  ? -11.773207    -3.2520785    -4.897042    1 1880
ATOM N NE2 . GLN A 1 234 . 234 GLN A NE2 44.89838   ? -10.289553    -3.0725255    -6.493929    1 1881
ATOM N N   . TYR A 1 235 . 235 TYR A N   45.376553  ? -12.058058    -7.8859735    -2.235569    1 1882
ATOM C CA  . TYR A 1 235 . 235 TYR A CA  45.932877  ? -12.822494    -8.566525     -1.1911105   1 1883
ATOM C C   . TYR A 1 235 . 235 TYR A C   45.32896   ? -12.4460335   -8.085282     0.21317822   1 1884
ATOM O O   . TYR A 1 235 . 235 TYR A O   46.117413  ? -13.329925    -7.7756495    1.0085922    1 1885
ATOM C CB  . TYR A 1 235 . 235 TYR A CB  47.656475  ? -12.627514    -10.078028    -1.3107755   1 1886
ATOM C CG  . TYR A 1 235 . 235 TYR A CG  50.559402  ? -13.307573    -10.837327    -0.18797563  1 1887
ATOM C CD1 . TYR A 1 235 . 235 TYR A CD1 50.320942  ? -14.706405    -10.957228    -0.17372155  1 1888
ATOM C CD2 . TYR A 1 235 . 235 TYR A CD2 50.68177   ? -12.551202    -11.366942    0.8740485    1 1889
ATOM C CE1 . TYR A 1 235 . 235 TYR A CE1 49.98504   ? -15.354793    -11.605225    0.89120835   1 1890
ATOM C CE2 . TYR A 1 235 . 235 TYR A CE2 49.4855    ? -13.188503    -12.016393    1.9415264    1 1891
ATOM C CZ  . TYR A 1 235 . 235 TYR A CZ  46.984093  ? -14.588816    -12.134437    1.946918     1 1892
ATOM O OH  . TYR A 1 235 . 235 TYR A OH  48.949326  ? -15.226711    -12.76645     2.9911256    1 1893
ATOM N N   . CYS A 1 236 . 236 CYS A N   47.93465   ? -11.160247    -7.9615746    0.51803905   1 1894
ATOM C CA  . CYS A 1 236 . 236 CYS A CA  44.321835  ? -10.700136    -7.51216      1.8319737    1 1895
ATOM C C   . CYS A 1 236 . 236 CYS A C   44.630077  ? -11.114138    -6.069949     2.1337702    1 1896
ATOM O O   . CYS A 1 236 . 236 CYS A O   43.55337   ? -11.521607    -5.776542     3.2574875    1 1897
ATOM C CB  . CYS A 1 236 . 236 CYS A CB  45.539803  ? -9.179281     -7.664664     1.9180553    1 1898
ATOM S SG  . CYS A 1 236 . 236 CYS A SG  45.644455  ? -8.68189      -9.403545     1.9337288    1 1899
ATOM N N   . VAL A 1 237 . 237 VAL A N   45.405533  ? -11.0372505   -5.194405     1.1542448    1 1900
ATOM C CA  . VAL A 1 237 . 237 VAL A CA  45.92482   ? -11.5056      -3.80983      1.2777262    1 1901
ATOM C C   . VAL A 1 237 . 237 VAL A C   45.88282   ? -13.009675    -3.7795062    1.5097198    1 1902
ATOM O O   . VAL A 1 237 . 237 VAL A O   45.533607  ? -13.464846    -3.1562402    2.4663455    1 1903
ATOM C CB  . VAL A 1 237 . 237 VAL A CB  45.290054  ? -11.101176    -2.9834542    0.043692254  1 1904
ATOM C CG1 . VAL A 1 237 . 237 VAL A CG1 45.668335  ? -9.582757     -2.7859495    0.0011080586 1 1905
ATOM C CG2 . VAL A 1 237 . 237 VAL A CG2 46.35431   ? -11.74221     -1.5900378    0.039321307  1 1906
ATOM N N   . ALA A 1 238 . 238 ALA A N   45.16968   ? -13.781289    -4.488283     0.69875574   1 1907
ATOM C CA  . ALA A 1 238 . 238 ALA A CA  45.69213   ? -15.230176    -4.5547457    0.83578604   1 1908
ATOM C C   . ALA A 1 238 . 238 ALA A C   47.29901   ? -15.662158    -5.1422906    2.1832893    1 1909
ATOM O O   . ALA A 1 238 . 238 ALA A O   47.28419   ? -16.488407    -4.5497313    2.8762817    1 1910
ATOM C CB  . ALA A 1 238 . 238 ALA A CB  46.85709   ? -15.770681    -5.3543015    -0.3384956   1 1911
ATOM N N   . ALA A 1 239 . 239 ALA A N   47.375866  ? -15.047919    -6.244552     2.6103463    1 1912
ATOM C CA  . ALA A 1 239 . 239 ALA A CA  47.150944  ? -15.298819    -6.8537207    3.9111726    1 1913
ATOM C C   . ALA A 1 239 . 239 ALA A C   46.246635  ? -15.005602    -5.881624     5.060115     1 1914
ATOM O O   . ALA A 1 239 . 239 ALA A O   44.600338  ? -15.760049    -5.8344994    6.02593      1 1915
ATOM C CB  . ALA A 1 239 . 239 ALA A CB  44.325073  ? -14.463574    -8.126332     4.0241175    1 1916
ATOM N N   . ASN A 1 240 . 240 ASN A N   42.66027   ? -13.964784    -5.064304     4.939466     1 1917
ATOM C CA  . ASN A 1 240 . 240 ASN A CA  40.480515  ? -13.661392    -4.055706     5.9441576    1 1918
ATOM C C   . ASN A 1 240 . 240 ASN A C   41.569595  ? -14.761843    -2.9979422    6.067917     1 1919
ATOM O O   . ASN A 1 240 . 240 ASN A O   40.82207   ? -15.173867    -2.6937888    7.1840453    1 1920
ATOM C CB  . ASN A 1 240 . 240 ASN A CB  44.13093   ? -12.285593    -3.4501133    5.644228     1 1921
ATOM C CG  . ASN A 1 240 . 240 ASN A CG  44.839825  ? -11.846137    -2.4817793    6.728657     1 1922
ATOM O OD1 . ASN A 1 240 . 240 ASN A OD1 44.06047   ? -11.6270275   -1.3121228    6.4922748    1 1923
ATOM N ND2 . ASN A 1 240 . 240 ASN A ND2 44.00248   ? -11.721561    -2.9508235    7.9468007    1 1924
ATOM N N   . TYR A 1 241 . 241 TYR A N   44.095135  ? -15.289721    -2.5012321    4.963146     1 1925
ATOM C CA  . TYR A 1 241 . 241 TYR A CA  43.69666   ? -16.423662    -1.565082     4.993095     1 1926
ATOM C C   . TYR A 1 241 . 241 TYR A C   43.376743  ? -17.695574    -2.2002683    5.554031     1 1927
ATOM O O   . TYR A 1 241 . 241 TYR A O   43.82616   ? -18.419466    -1.5537742    6.3105917    1 1928
ATOM C CB  . TYR A 1 241 . 241 TYR A CB  44.37665   ? -16.682384    -1.0144843    3.5931957    1 1929
ATOM C CG  . TYR A 1 241 . 241 TYR A CG  43.854313  ? -15.689748    0.054383203   3.1638703    1 1930
ATOM C CD1 . TYR A 1 241 . 241 TYR A CD1 44.551598  ? -15.694318    1.3125876     3.8030138    1 1931
ATOM C CD2 . TYR A 1 241 . 241 TYR A CD2 46.07179   ? -14.786865    -0.18674128   2.1150358    1 1932
ATOM C CE1 . TYR A 1 241 . 241 TYR A CE1 51.314934  ? -14.789846    2.3105118     3.40609      1 1933
ATOM C CE2 . TYR A 1 241 . 241 TYR A CE2 51.496613  ? -13.879751    0.8040289     1.7078649    1 1934
ATOM C CZ  . TYR A 1 241 . 241 TYR A CZ  51.653515  ? -13.878416    2.0507665     2.3544192    1 1935
ATOM O OH  . TYR A 1 241 . 241 TYR A OH  51.979137  ? -12.998135    3.0242217     1.9553832    1 1936
ATOM N N   . TYR A 1 242 . 242 TYR A N   51.699913  ? -17.946       -3.450792     5.2603235    1 1937
ATOM C CA  . TYR A 1 242 . 242 TYR A CA  50.63464   ? -19.106808    -4.158707     5.796073     1 1938
ATOM C C   . TYR A 1 242 . 242 TYR A C   49.84566   ? -18.956947    -4.508216     7.27504      1 1939
ATOM O O   . TYR A 1 242 . 242 TYR A O   49.98271   ? -19.955997    -4.489411     7.989028     1 1940
ATOM C CB  . TYR A 1 242 . 242 TYR A CB  46.752243  ? -19.41491     -5.3748617    4.9272857    1 1941
ATOM C CG  . TYR A 1 242 . 242 TYR A CG  48.247185  ? -20.339457    -5.0008845    3.775743     1 1942
ATOM C CD1 . TYR A 1 242 . 242 TYR A CD1 48.804577  ? -21.719055    -5.263482     3.8811095    1 1943
ATOM C CD2 . TYR A 1 242 . 242 TYR A CD2 49.314922  ? -19.83907     -4.3387475    2.639508     1 1944
ATOM C CE1 . TYR A 1 242 . 242 TYR A CE1 49.22866   ? -22.59713     -4.871552     2.856467     1 1945
ATOM C CE2 . TYR A 1 242 . 242 TYR A CE2 49.153484  ? -20.706367    -3.9315417    1.6120912    1 1946
ATOM C CZ  . TYR A 1 242 . 242 TYR A CZ  49.099255  ? -22.08489     -4.197736     1.7281549    1 1947
ATOM O OH  . TYR A 1 242 . 242 TYR A OH  49.022038  ? -22.943241    -3.7920725    0.7397217    1 1948
ATOM N N   . TRP A 1 243 . 243 TRP A N   49.001427  ? -17.75282     -4.7335367    7.7729607    1 1949
ATOM C CA  . TRP A 1 243 . 243 TRP A CA  48.871906  ? -17.53594     -4.866406     9.21443      1 1950
ATOM C C   . TRP A 1 243 . 243 TRP A C   49.020676  ? -17.675003    -3.5374653    9.957616     1 1951
ATOM O O   . TRP A 1 243 . 243 TRP A O   49.233932  ? -18.255882    -3.5275004    11.041225    1 1952
ATOM C CB  . TRP A 1 243 . 243 TRP A CB  48.399914  ? -16.193604    -5.5359945    9.485814     1 1953
ATOM C CG  . TRP A 1 243 . 243 TRP A CG  48.55579   ? -16.325125    -7.025452     9.505995     1 1954
ATOM C CD1 . TRP A 1 243 . 243 TRP A CD1 49.400375  ? -15.86331     -7.8868675    8.583935     1 1955
ATOM C CD2 . TRP A 1 243 . 243 TRP A CD2 50.228016  ? -17.041359    -7.830488     10.497647    1 1956
ATOM N NE1 . TRP A 1 243 . 243 TRP A NE1 50.046204  ? -16.265253    -9.187167     8.921224     1 1957
ATOM C CE2 . TRP A 1 243 . 243 TRP A CE2 50.270844  ? -16.997894    -9.180859     10.081419    1 1958
ATOM C CE3 . TRP A 1 243 . 243 TRP A CE3 49.522217  ? -17.731049    -7.5376115    11.687976    1 1959
ATOM C CZ2 . TRP A 1 243 . 243 TRP A CZ2 49.108948  ? -17.635822    -10.218945    10.810668    1 1960
ATOM C CZ3 . TRP A 1 243 . 243 TRP A CZ3 49.64821   ? -18.363874    -8.564386     12.423802    1 1961
ATOM C CH2 . TRP A 1 243 . 243 TRP A CH2 52.26906   ? -18.322073    -9.894312     11.977252    1 1962
ATOM N N   . LEU A 1 244 . 244 LEU A N   48.868866  ? -17.260477    -2.4303267    9.3733015    1 1963
ATOM C CA  . LEU A 1 244 . 244 LEU A CA  46.913795  ? -17.564875    -1.1021798    9.910972     1 1964
ATOM C C   . LEU A 1 244 . 244 LEU A C   47.05922   ? -19.077389    -0.8663448    9.976657     1 1965
ATOM O O   . LEU A 1 244 . 244 LEU A O   46.68155   ? -19.579924    -0.34482753   10.969953    1 1966
ATOM C CB  . LEU A 1 244 . 244 LEU A CB  47.170147  ? -16.892384    -0.018604958  9.051598     1 1967
ATOM C CG  . LEU A 1 244 . 244 LEU A CG  47.155388  ? -15.364321    0.065040834   9.18237      1 1968
ATOM C CD1 . LEU A 1 244 . 244 LEU A CD1 47.1139    ? -14.802531    0.98503804    8.097562     1 1969
ATOM C CD2 . LEU A 1 244 . 244 LEU A CD2 47.172607  ? -14.951867    0.64346516    10.53466     1 1970
ATOM N N   . LEU A 1 245 . 245 LEU A N   47.498055  ? -19.813507    -1.3055621    8.963062     1 1971
ATOM C CA  . LEU A 1 245 . 245 LEU A CA  47.339264  ? -21.275272    -1.2595811    8.970628     1 1972
ATOM C C   . LEU A 1 245 . 245 LEU A C   47.030895  ? -21.866669    -2.1360686    10.079397    1 1973
ATOM O O   . LEU A 1 245 . 245 LEU A O   47.271973  ? -22.76796     -1.6922373    10.783522    1 1974
ATOM C CB  . LEU A 1 245 . 245 LEU A CB  47.795322  ? -21.812262    -1.6596874    7.5864143    1 1975
ATOM C CG  . LEU A 1 245 . 245 LEU A CG  46.877872  ? -23.351011    -1.7044599    7.4859557    1 1976
ATOM C CD1 . LEU A 1 245 . 245 LEU A CD1 47.53069   ? -23.772402    -2.1735501    6.095296     1 1977
ATOM C CD2 . LEU A 1 245 . 245 LEU A CD2 49.097164  ? -23.976183    -0.33453247   7.7317348    1 1978
ATOM N N   . VAL A 1 246 . 246 VAL A N   47.261864  ? -21.356758    -3.349296     10.266223    1 1979
ATOM C CA  . VAL A 1 246 . 246 VAL A CA  46.543396  ? -21.794449    -4.251461     11.3453245   1 1980
ATOM C C   . VAL A 1 246 . 246 VAL A C   46.825386  ? -21.560947    -3.6221342    12.7144375   1 1981
ATOM O O   . VAL A 1 246 . 246 VAL A O   46.58223   ? -22.471077    -3.6460347    13.537765    1 1982
ATOM C CB  . VAL A 1 246 . 246 VAL A CB  45.922092  ? -21.104288    -5.6225047    11.243232    1 1983
ATOM C CG1 . VAL A 1 246 . 246 VAL A CG1 45.46578   ? -21.646662    -6.4172406    10.052425    1 1984
ATOM C CG2 . VAL A 1 246 . 246 VAL A CG2 43.955875  ? -21.323828    -6.4813757    12.494582    1 1985
ATOM N N   . GLU A 1 247 . 247 GLU A N   45.688076  ? -20.412712    -3.012081     12.95179     1 1986
ATOM C CA  . GLU A 1 247 . 247 GLU A CA  42.66143   ? -20.127289    -2.2883744    14.192908    1 1987
ATOM C C   . GLU A 1 247 . 247 GLU A C   43.65761   ? -21.110115    -1.1375402    14.406474    1 1988
ATOM O O   . GLU A 1 247 . 247 GLU A O   41.073505  ? -21.640396    -0.9636604    15.506491    1 1989
ATOM C CB  . GLU A 1 247 . 247 GLU A CB  42.09922   ? -18.69763     -1.7309421    14.16416     1 1990
ATOM C CG  . GLU A 1 247 . 247 GLU A CG  41.662586  ? -17.643635    -2.7888896    14.461898    1 1991
ATOM C CD  . GLU A 1 247 . 247 GLU A CD  41.258373  ? -17.556747    -3.1658192    15.950963    1 1992
ATOM O OE1 . GLU A 1 247 . 247 GLU A OE1 42.189934  ? -16.793509    -4.089364     16.285969    1 1993
ATOM O OE2 . GLU A 1 247 . 247 GLU A OE2 42.257317  ? -18.216879    -2.5303743    16.790676    1 1994
ATOM N N   . GLY A 1 248 . 248 GLY A N   41.36188   ? -21.419136    -0.3958782    13.366819    1 1995
ATOM C CA  . GLY A 1 248 . 248 GLY A CA  40.598633  ? -22.394476    0.67707103    13.412853    1 1996
ATOM C C   . GLY A 1 248 . 248 GLY A C   41.249855  ? -23.800379    0.18025099    13.74668     1 1997
ATOM O O   . GLY A 1 248 . 248 GLY A O   41.96511   ? -24.463436    0.7233223     14.63789     1 1998
ATOM N N   . VAL A 1 249 . 249 VAL A N   42.15259   ? -24.24636     -0.888417     13.096905    1 1999
ATOM C CA  . VAL A 1 249 . 249 VAL A CA  43.8467    ? -25.552965    -1.5161004    13.34523     1 2000
ATOM C C   . VAL A 1 249 . 249 VAL A C   45.713306  ? -25.628674    -2.081126     14.759407    1 2001
ATOM O O   . VAL A 1 249 . 249 VAL A O   50.262306  ? -26.643354    -1.9020103    15.438168    1 2002
ATOM C CB  . VAL A 1 249 . 249 VAL A CB  49.95358   ? -25.836771    -2.6111658    12.298665    1 2003
ATOM C CG1 . VAL A 1 249 . 249 VAL A CG1 50.21386   ? -26.064157    -2.0032146    10.910547    1 2004
ATOM C CG2 . VAL A 1 249 . 249 VAL A CG2 49.852444  ? -27.085094    -3.430763     12.630483    1 2005
ATOM N N   . TYR A 1 250 . 250 TYR A N   49.872803  ? -24.574549    -2.7333148    15.215265    1 2006
ATOM C CA  . TYR A 1 250 . 250 TYR A CA  50.17006   ? -24.508785    -3.2764008    16.56544     1 2007
ATOM C C   . TYR A 1 250 . 250 TYR A C   47.783463  ? -24.58211     -2.173558     17.623945    1 2008
ATOM O O   . TYR A 1 250 . 250 TYR A O   49.16168   ? -25.402937    -2.2585182    18.539968    1 2009
ATOM C CB  . TYR A 1 250 . 250 TYR A CB  48.773426  ? -23.223938    -4.095032     16.706112    1 2010
ATOM C CG  . TYR A 1 250 . 250 TYR A CG  48.74702   ? -23.066534    -4.706414     18.076172    1 2011
ATOM C CD1 . TYR A 1 250 . 250 TYR A CD1 50.223076  ? -23.927628    -5.7388306    18.48284     1 2012
ATOM C CD2 . TYR A 1 250 . 250 TYR A CD2 47.341507  ? -22.07743     -4.2376776    18.95928     1 2013
ATOM C CE1 . TYR A 1 250 . 250 TYR A CE1 46.53054   ? -23.806477    -6.303173     19.761011    1 2014
ATOM C CE2 . TYR A 1 250 . 250 TYR A CE2 46.526413  ? -21.94399     -4.7973027    20.231396    1 2015
ATOM C CZ  . TYR A 1 250 . 250 TYR A CZ  46.4137    ? -22.808891    -5.8327007    20.631552    1 2016
ATOM O OH  . TYR A 1 250 . 250 TYR A OH  46.770878  ? -22.679527    -6.3865833    21.877598    1 2017
ATOM N N   . LEU A 1 251 . 251 LEU A N   46.536278  ? -23.821928    -1.1148365    17.465836    1 2018
ATOM C CA  . LEU A 1 251 . 251 LEU A CA  46.01062   ? -23.845238    0.036364175   18.364876    1 2019
ATOM C C   . LEU A 1 251 . 251 LEU A C   46.333225  ? -25.222986    0.7008317     18.40531     1 2020
ATOM O O   . LEU A 1 251 . 251 LEU A O   46.882915  ? -25.74674     0.9818231     19.486774    1 2021
ATOM C CB  . LEU A 1 251 . 251 LEU A CB  46.42809   ? -22.766344    1.0276264     17.912039    1 2022
ATOM C CG  . LEU A 1 251 . 251 LEU A CG  47.74695   ? -22.683004    2.2969058     18.772423    1 2023
ATOM C CD1 . LEU A 1 251 . 251 LEU A CD1 49.715157  ? -21.62207     3.2260892     18.19987     1 2024
ATOM C CD2 . LEU A 1 251 . 251 LEU A CD2 48.768883  ? -22.315552    1.9821357     20.220842    1 2025
ATOM N N   . TYR A 1 252 . 252 TYR A N   47.48671   ? -25.841314    0.90582865    17.260414    1 2026
ATOM C CA  . TYR A 1 252 . 252 TYR A CA  47.726765  ? -27.192793    1.4434078     17.181534    1 2027
ATOM C C   . TYR A 1 252 . 252 TYR A C   47.1119    ? -28.20472     0.5447536     17.885927    1 2028
ATOM O O   . TYR A 1 252 . 252 TYR A O   46.257008  ? -29.019108    1.0327485     18.668972    1 2029
ATOM C CB  . TYR A 1 252 . 252 TYR A CB  45.871017  ? -27.573256    1.6305944     15.715058    1 2030
ATOM C CG  . TYR A 1 252 . 252 TYR A CG  43.727768  ? -28.982372    2.1568334     15.539309    1 2031
ATOM C CD1 . TYR A 1 252 . 252 TYR A CD1 44.435413  ? -29.266537    3.4957392     15.85124     1 2032
ATOM C CD2 . TYR A 1 252 . 252 TYR A CD2 39.799507  ? -30.020319    1.3036056     15.11429     1 2033
ATOM C CE1 . TYR A 1 252 . 252 TYR A CE1 40.5136    ? -30.578693    3.986167      15.744356    1 2034
ATOM C CE2 . TYR A 1 252 . 252 TYR A CE2 39.207573  ? -31.330551    1.7866153     15.000953    1 2035
ATOM C CZ  . TYR A 1 252 . 252 TYR A CZ  42.35734   ? -31.608862    3.126917      15.315472    1 2036
ATOM O OH  . TYR A 1 252 . 252 TYR A OH  41.705616  ? -32.892822    3.6091158     15.211928    1 2037
ATOM N N   . THR A 1 253 . 253 THR A N   41.34626   ? -28.104517    -0.7571916    17.67769     1 2038
ATOM C CA  . THR A 1 253 . 253 THR A CA  41.549213  ? -28.976732    -1.7533048    18.309414    1 2039
ATOM C C   . THR A 1 253 . 253 THR A C   41.73642   ? -28.844835    -1.7315558    19.829092    1 2040
ATOM O O   . THR A 1 253 . 253 THR A O   41.169624  ? -29.857       -1.7164699    20.520134    1 2041
ATOM C CB  . THR A 1 253 . 253 THR A CB  40.617256  ? -28.661964    -3.143713     17.754248    1 2042
ATOM O OG1 . THR A 1 253 . 253 THR A OG1 41.19869   ? -28.92018     -3.1693811    16.37395     1 2043
ATOM C CG2 . THR A 1 253 . 253 THR A CG2 41.891758  ? -29.500675    -4.2368097    18.373867    1 2044
ATOM N N   . LEU A 1 254 . 254 LEU A N   41.690655  ? -27.637589    -1.6535146    20.361387    1 2045
ATOM C CA  . LEU A 1 254 . 254 LEU A CA  42.68817   ? -27.402168    -1.5509592    21.804277    1 2046
ATOM C C   . LEU A 1 254 . 254 LEU A C   44.45564   ? -27.966053    -0.26709878   22.419472    1 2047
ATOM O O   . LEU A 1 254 . 254 LEU A O   46.328823  ? -28.389229    -0.27150384   23.572544    1 2048
ATOM C CB  . LEU A 1 254 . 254 LEU A CB  44.86669   ? -25.893585    -1.6012592    22.07563     1 2049
ATOM C CG  . LEU A 1 254 . 254 LEU A CG  45.54722   ? -25.233944    -2.974074     21.904308    1 2050
ATOM C CD1 . LEU A 1 254 . 254 LEU A CD1 43.993645  ? -23.737808    -2.8066854    22.150972    1 2051
ATOM C CD2 . LEU A 1 254 . 254 LEU A CD2 42.70138   ? -25.76677     -3.9952633    22.903856    1 2052
ATOM N N   . LEU A 1 255 . 255 LEU A N   43.13626   ? -27.958529    0.8260395     21.682682    1 2053
ATOM C CA  . LEU A 1 255 . 255 LEU A CA  46.68278   ? -28.44159     2.1100917     22.181038    1 2054
ATOM C C   . LEU A 1 255 . 255 LEU A C   43.16366   ? -29.956167    2.279609      22.033272    1 2055
ATOM O O   . LEU A 1 255 . 255 LEU A O   41.14655   ? -30.571764    2.9414551     22.870731    1 2056
ATOM C CB  . LEU A 1 255 . 255 LEU A CB  40.911007  ? -27.702953    3.2293663     21.434649    1 2057
ATOM C CG  . LEU A 1 255 . 255 LEU A CG  39.78778   ? -26.21365     3.3611894     21.799114    1 2058
ATOM C CD1 . LEU A 1 255 . 255 LEU A CD1 40.231426  ? -25.568415    4.376423      20.867104    1 2059
ATOM C CD2 . LEU A 1 255 . 255 LEU A CD2 41.344673  ? -26.018661    3.8427467     23.233902    1 2060
ATOM N N   . ALA A 1 256 . 256 ALA A N   40.893833  ? -30.541092    1.7203304     20.983097    1 2061
ATOM C CA  . ALA A 1 256 . 256 ALA A CA  41.549416  ? -31.9506      1.87624       20.648335    1 2062
ATOM C C   . ALA A 1 256 . 256 ALA A C   41.558144  ? -32.83204     0.7561521     21.210205    1 2063
ATOM O O   . ALA A 1 256 . 256 ALA A O   41.135258  ? -33.984966    1.0045013     21.555973    1 2064
ATOM C CB  . ALA A 1 256 . 256 ALA A CB  40.90088   ? -32.06732     1.9767466     19.126942    1 2065
ATOM N N   . PHE A 1 257 . 257 PHE A N   41.34479   ? -32.320557    -0.46452647   21.305252    1 2066
ATOM C CA  . PHE A 1 257 . 257 PHE A CA  42.248665  ? -33.0557      -1.6516765    21.73016     1 2067
ATOM C C   . PHE A 1 257 . 257 PHE A C   41.754585  ? -32.337296    -2.323177     22.89433     1 2068
ATOM O O   . PHE A 1 257 . 257 PHE A O   42.509007  ? -31.167154    -2.668945     22.805773    1 2069
ATOM C CB  . PHE A 1 257 . 257 PHE A CB  44.587646  ? -33.206043    -2.614096     20.5516      1 2070
ATOM C CG  . PHE A 1 257 . 257 PHE A CG  46.175568  ? -33.861324    -2.0092332    19.324253    1 2071
ATOM C CD1 . PHE A 1 257 . 257 PHE A CD1 45.214497  ? -35.245884    -1.7930641    19.290668    1 2072
ATOM C CD2 . PHE A 1 257 . 257 PHE A CD2 45.503292  ? -33.07979     -1.6482093    18.213388    1 2073
ATOM C CE1 . PHE A 1 257 . 257 PHE A CE1 44.09368   ? -35.849422    -1.212415     18.163372    1 2074
ATOM C CE2 . PHE A 1 257 . 257 PHE A CE2 44.313324  ? -33.675545    -1.0677238    17.082052    1 2075
ATOM C CZ  . PHE A 1 257 . 257 PHE A CZ  44.07795   ? -35.060905    -0.8472639    17.054245    1 2076
ATOM N N   . SER A 1 258 . 258 SER A N   41.800457  ? -33.06781     -2.533619     23.980223    1 2077
ATOM C CA  . SER A 1 258 . 258 SER A CA  44.15636   ? -32.491985    -3.046839     25.223156    1 2078
ATOM C C   . SER A 1 258 . 258 SER A C   43.05705   ? -32.278008    -4.5580497    25.266308    1 2079
ATOM O O   . SER A 1 258 . 258 SER A O   44.086815  ? -31.549807    -5.031884     26.130621    1 2080
ATOM C CB  . SER A 1 258 . 258 SER A CB  41.806393  ? -33.361683    -2.606478     26.402252    1 2081
ATOM O OG  . SER A 1 258 . 258 SER A OG  42.270172  ? -34.72139     -2.5867941    26.060661    1 2082
ATOM N N   . VAL A 1 259 . 259 VAL A N   40.427666  ? -32.900925    -5.3412356    24.397562    1 2083
ATOM C CA  . VAL A 1 259 . 259 VAL A CA  40.41938   ? -32.8759      -6.808146     24.455723    1 2084
ATOM C C   . VAL A 1 259 . 259 VAL A C   41.093246  ? -32.785892    -7.4015365    23.056047    1 2085
ATOM O O   . VAL A 1 259 . 259 VAL A O   40.990246  ? -33.705803    -7.262801     22.257896    1 2086
ATOM C CB  . VAL A 1 259 . 259 VAL A CB  40.178818  ? -34.118603    -7.375354     25.182983    1 2087
ATOM C CG1 . VAL A 1 259 . 259 VAL A CG1 39.691654  ? -34.365505    -6.7216       26.53688     1 2088
ATOM C CG2 . VAL A 1 259 . 259 VAL A CG2 40.35159   ? -33.968746    -8.881376     25.422935    1 2089
ATOM N N   . LEU A 1 260 . 260 LEU A N   40.97513   ? -31.684158    -8.103084     22.762545    1 2090
ATOM C CA  . LEU A 1 260 . 260 LEU A CA  41.304146  ? -31.548286    -8.939898     21.568335    1 2091
ATOM C C   . LEU A 1 260 . 260 LEU A C   42.458977  ? -30.809507    -10.233403    21.923267    1 2092
ATOM O O   . LEU A 1 260 . 260 LEU A O   43.92324   ? -29.8269      -10.221951    22.65806     1 2093
ATOM C CB  . LEU A 1 260 . 260 LEU A CB  44.436466  ? -30.823343    -8.16299      20.459368    1 2094
ATOM C CG  . LEU A 1 260 . 260 LEU A CG  43.439995  ? -31.7382      -7.189024     19.695635    1 2095
ATOM C CD1 . LEU A 1 260 . 260 LEU A CD1 44.170963  ? -30.917894    -6.1973305    18.897076    1 2096
ATOM C CD2 . LEU A 1 260 . 260 LEU A CD2 42.8213    ? -32.659435    -7.9218197    18.728628    1 2097
ATOM N N   . SER A 1 261 . 261 SER A N   41.322903  ? -31.291903    -11.358796    21.38905     1 2098
ATOM C CA  . SER A 1 261 . 261 SER A CA  38.619335  ? -30.679688    -12.677863    21.58287     1 2099
ATOM C C   . SER A 1 261 . 261 SER A C   38.667233  ? -29.323061    -12.747559    20.883097    1 2100
ATOM O O   . SER A 1 261 . 261 SER A O   38.009132  ? -29.24823     -12.852983    19.661055    1 2101
ATOM C CB  . SER A 1 261 . 261 SER A CB  36.125725  ? -31.622763    -13.777288    21.088104    1 2102
ATOM O OG  . SER A 1 261 . 261 SER A OG  36.77222   ? -31.96431     -13.586157    19.736649    1 2103
ATOM N N   . GLU A 1 262 . 262 GLU A N   35.892467  ? -28.277147    -12.741256    21.643015    1 2104
ATOM C CA  . GLU A 1 262 . 262 GLU A CA  37.804855  ? -26.911253    -12.508875    21.174965    1 2105
ATOM C C   . GLU A 1 262 . 262 GLU A C   38.47413   ? -26.400114    -13.503238    20.121157    1 2106
ATOM O O   . GLU A 1 262 . 262 GLU A O   38.257896  ? -25.86255     -13.099097    19.095417    1 2107
ATOM C CB  . GLU A 1 262 . 262 GLU A CB  38.850647  ? -25.96237     -12.523819    22.378632    1 2108
ATOM C CG  . GLU A 1 262 . 262 GLU A CG  38.90187   ? -26.234224    -11.385184    23.36867     1 2109
ATOM C CD  . GLU A 1 262 . 262 GLU A CD  38.549644  ? -25.20081     -11.335943    24.498125    1 2110
ATOM O OE1 . GLU A 1 262 . 262 GLU A OE1 38.45408   ? -25.13089     -10.280122    25.161135    1 2111
ATOM O OE2 . GLU A 1 262 . 262 GLU A OE2 38.60431   ? -24.46914     -12.330612    24.688559    1 2112
ATOM N N   . GLN A 1 263 . 263 GLN A N   39.100178  ? -26.584124    -14.813603    20.324553    1 2113
ATOM C CA  . GLN A 1 263 . 263 GLN A CA  38.83415   ? -25.95679     -15.838758    19.479288    1 2114
ATOM C C   . GLN A 1 263 . 263 GLN A C   39.34613   ? -26.477552    -15.879492    18.042238    1 2115
ATOM O O   . GLN A 1 263 . 263 GLN A O   41.431503  ? -25.714363    -16.134102    17.109829    1 2116
ATOM C CB  . GLN A 1 263 . 263 GLN A CB  43.687927  ? -26.141773    -17.22127     20.096897    1 2117
ATOM C CG  . GLN A 1 263 . 263 GLN A CG  41.517376  ? -25.255295    -17.455471    21.322947    1 2118
ATOM C CD  . GLN A 1 263 . 263 GLN A CD  42.193306  ? -25.32588     -18.90761     21.813007    1 2119
ATOM O OE1 . GLN A 1 263 . 263 GLN A OE1 40.632797  ? -26.125809    -19.705637    21.36129     1 2120
ATOM N NE2 . GLN A 1 263 . 263 GLN A NE2 39.812874  ? -24.491993    -19.272825    22.749504    1 2121
ATOM N N   . TRP A 1 264 . 264 TRP A N   37.772717  ? -27.76947     -15.68756     17.854195    1 2122
ATOM C CA  . TRP A 1 264 . 264 TRP A CA  36.80516   ? -28.352978    -15.755782    16.519215    1 2123
ATOM C C   . TRP A 1 264 . 264 TRP A C   35.433426  ? -28.012       -14.519034    15.704747    1 2124
ATOM O O   . TRP A 1 264 . 264 TRP A O   34.267242  ? -27.69739     -14.616669    14.514601    1 2125
ATOM C CB  . TRP A 1 264 . 264 TRP A CB  35.556595  ? -29.858711    -15.9667015   16.63513     1 2126
ATOM C CG  . TRP A 1 264 . 264 TRP A CG  34.634594  ? -30.485697    -16.494741    15.385054    1 2127
ATOM C CD1 . TRP A 1 264 . 264 TRP A CD1 37.826843  ? -30.215395    -17.678825    14.805594    1 2128
ATOM C CD2 . TRP A 1 264 . 264 TRP A CD2 38.84501   ? -31.529522    -15.867664    14.560316    1 2129
ATOM N NE1 . TRP A 1 264 . 264 TRP A NE1 37.925762  ? -30.999592    -17.833147    13.668357    1 2130
ATOM C CE2 . TRP A 1 264 . 264 TRP A CE2 38.19836   ? -31.823685    -16.749268    13.484914    1 2131
ATOM C CE3 . TRP A 1 264 . 264 TRP A CE3 38.11903   ? -32.251255    -14.663283    14.635364    1 2132
ATOM C CZ2 . TRP A 1 264 . 264 TRP A CZ2 37.688633  ? -32.79604     -16.449009    12.502117    1 2133
ATOM C CZ3 . TRP A 1 264 . 264 TRP A CZ3 37.444157  ? -33.22157     -14.356084    13.656342    1 2134
ATOM C CH2 . TRP A 1 264 . 264 TRP A CH2 37.962536  ? -33.492413    -15.248257    12.595757    1 2135
ATOM N N   . ILE A 1 265 . 265 ILE A N   38.709934  ? -27.952242    -13.3913765   16.350815    1 2136
ATOM C CA  . ILE A 1 265 . 265 ILE A CA  38.28239   ? -27.5737      -12.116464    15.755229    1 2137
ATOM C C   . ILE A 1 265 . 265 ILE A C   38.991856  ? -26.102028    -12.112076    15.3567      1 2138
ATOM O O   . ILE A 1 265 . 265 ILE A O   41.25842   ? -25.772003    -11.620918    14.280449    1 2139
ATOM C CB  . ILE A 1 265 . 265 ILE A CB  45.581837  ? -27.91337     -10.982528    16.726591    1 2140
ATOM C CG1 . ILE A 1 265 . 265 ILE A CG1 44.18461   ? -29.446888    -10.914       16.83959     1 2141
ATOM C CG2 . ILE A 1 265 . 265 ILE A CG2 44.938034  ? -27.337683    -9.639366     16.254087    1 2142
ATOM C CD1 . ILE A 1 265 . 265 ILE A CD1 43.706596  ? -29.93006     -9.92981      17.882652    1 2143
ATOM N N   . PHE A 1 266 . 266 PHE A N   42.32176   ? -25.23724     -12.725417    16.141579    1 2144
ATOM C CA  . PHE A 1 266 . 266 PHE A CA  40.181023  ? -23.82705     -12.834131    15.784983    1 2145
ATOM C C   . PHE A 1 266 . 266 PHE A C   39.511627  ? -23.617697    -13.576257    14.456826    1 2146
ATOM O O   . PHE A 1 266 . 266 PHE A O   38.35876   ? -22.859404    -13.115188    13.607786    1 2147
ATOM C CB  . PHE A 1 266 . 266 PHE A CB  36.73884   ? -23.07782     -13.51742     16.919825    1 2148
ATOM C CG  . PHE A 1 266 . 266 PHE A CG  37.31878   ? -21.602839    -13.644599    16.640022    1 2149
ATOM C CD1 . PHE A 1 266 . 266 PHE A CD1 36.28285   ? -20.793474    -12.497867    16.636663    1 2150
ATOM C CD2 . PHE A 1 266 . 266 PHE A CD2 39.900112  ? -21.038939    -14.893819    16.331087    1 2151
ATOM C CE1 . PHE A 1 266 . 266 PHE A CE1 40.71685   ? -19.430298    -12.593438    16.327093    1 2152
ATOM C CE2 . PHE A 1 266 . 266 PHE A CE2 39.86572   ? -19.674938    -14.995097    16.023483    1 2153
ATOM C CZ  . PHE A 1 266 . 266 PHE A CZ  40.33587   ? -18.870838    -13.847638    16.022411    1 2154
ATOM N N   . ARG A 1 267 . 267 ARG A N   40.28683   ? -24.35497     -14.66164     14.214967    1 2155
ATOM C CA  . ARG A 1 267 . 267 ARG A CA  39.826164  ? -24.309053    -15.377859    12.923469    1 2156
ATOM C C   . ARG A 1 267 . 267 ARG A C   39.36425   ? -24.758854    -14.4954405   11.764181    1 2157
ATOM O O   . ARG A 1 267 . 267 ARG A O   39.780243  ? -24.146646    -14.533791    10.699301    1 2158
ATOM C CB  . ARG A 1 267 . 267 ARG A CB  40.46261   ? -25.16572     -16.645527    12.968839    1 2159
ATOM C CG  . ARG A 1 267 . 267 ARG A CG  40.211235  ? -24.585905    -17.702965    13.908574    1 2160
ATOM C CD  . ARG A 1 267 . 267 ARG A CD  41.191185  ? -25.485481    -18.942932    13.886403    1 2161
ATOM N NE  . ARG A 1 267 . 267 ARG A NE  43.273323  ? -25.013407    -19.975616    14.814349    1 2162
ATOM C CZ  . ARG A 1 267 . 267 ARG A CZ  46.638737  ? -25.561056    -21.162582    15.002219    1 2163
ATOM N NH1 . ARG A 1 267 . 267 ARG A NH1 45.687706  ? -26.61472     -21.533298    14.325973    1 2164
ATOM N NH2 . ARG A 1 267 . 267 ARG A NH2 46.44949   1 -25.06799     -21.988504    15.872553    1 2165
ATOM N N   . LEU A 1 268 . 268 LEU A N   45.00545   ? -25.785717    -13.694972    11.973863    1 2166
ATOM C CA  . LEU A 1 268 . 268 LEU A CA  43.458694  ? -26.24533     -12.726573    10.981054    1 2167
ATOM C C   . LEU A 1 268 . 268 LEU A C   39.684837  ? -25.159422    -11.688401    10.694071    1 2168
ATOM O O   . LEU A 1 268 . 268 LEU A O   41.571964  ? -24.874718    -11.423076    9.528829     1 2169
ATOM C CB  . LEU A 1 268 . 268 LEU A CB  40.387337  ? -27.55252     -12.087761    11.4665575   1 2170
ATOM C CG  . LEU A 1 268 . 268 LEU A CG  37.15148   ? -28.13362     -11.038434    10.503081    1 2171
ATOM C CD1 . LEU A 1 268 . 268 LEU A CD1 38.16536   ? -29.369362    -10.387817    11.134965    1 2172
ATOM C CD2 . LEU A 1 268 . 268 LEU A CD2 36.439785  ? -28.555962    -11.666417    9.174671     1 2173
ATOM N N   . TYR A 1 269 . 269 TYR A N   39.869026  ? -24.510592    -11.161513    11.710764    1 2174
ATOM C CA  . TYR A 1 269 . 269 TYR A CA  40.00847   ? -23.426594    -10.192025    11.542345    1 2175
ATOM C C   . TYR A 1 269 . 269 TYR A C   39.339302  ? -22.223219    -10.777887    10.806703    1 2176
ATOM O O   . TYR A 1 269 . 269 TYR A O   39.52447   ? -21.733168    -10.144818    9.879501     1 2177
ATOM C CB  . TYR A 1 269 . 269 TYR A CB  39.492188  ? -23.017857    -9.629256     12.899789    1 2178
ATOM C CG  . TYR A 1 269 . 269 TYR A CG  39.125523  ? -24.053865    -8.775833     13.6097975   1 2179
ATOM C CD1 . TYR A 1 269 . 269 TYR A CD1 38.825768  ? -25.11186     -8.157181     12.915734    1 2180
ATOM C CD2 . TYR A 1 269 . 269 TYR A CD2 39.33462   ? -23.918592    -8.555793     14.994042    1 2181
ATOM C CE1 . TYR A 1 269 . 269 TYR A CE1 40.053814  ? -26.027744    -7.3391128    13.587191    1 2182
ATOM C CE2 . TYR A 1 269 . 269 TYR A CE2 39.206295  ? -24.823029    -7.733313     15.677754    1 2183
ATOM C CZ  . TYR A 1 269 . 269 TYR A CZ  39.659607  ? -25.877953    -7.1255136    14.97788     1 2184
ATOM O OH  . TYR A 1 269 . 269 TYR A OH  41.350395  ? -26.758196    -6.3070064    15.651924    1 2185
ATOM N N   . VAL A 1 270 . 270 VAL A N   46.136784  ? -21.839067    -12.007175    11.101535    1 2186
ATOM C CA  . VAL A 1 270 . 270 VAL A CA  45.03476   ? -20.791243    -12.70788     10.34524     1 2187
ATOM C C   . VAL A 1 270 . 270 VAL A C   45.835392  ? -21.18258     -12.878885    8.875735     1 2188
ATOM O O   . VAL A 1 270 . 270 VAL A O   44.31856   ? -20.351933    -12.686526    7.989849     1 2189
ATOM C CB  . VAL A 1 270 . 270 VAL A CB  43.609055  ? -20.474213    -14.065178    10.999319    1 2190
ATOM C CG1 . VAL A 1 270 . 270 VAL A CG1 44.48258   ? -19.801817    -13.861734    12.357658    1 2191
ATOM C CG2 . VAL A 1 270 . 270 VAL A CG2 47.03261   ? -19.523216    -14.917578    10.155963    1 2192
ATOM N N   . SER A 1 271 . 271 SER A N   44.079704  ? -22.436426    -13.185896    8.5975065    1 2193
ATOM C CA  . SER A 1 271 . 271 SER A CA  41.8185    ? -22.905249    -13.2954645   7.2125173    1 2194
ATOM C C   . SER A 1 271 . 271 SER A C   41.57088   ? -22.914312    -11.954747    6.474152     1 2195
ATOM O O   . SER A 1 271 . 271 SER A O   40.712     ? -22.602577    -11.927005    5.2878385    1 2196
ATOM C CB  . SER A 1 271 . 271 SER A CB  41.39701   ? -24.276876    -13.973124    7.136606     1 2197
ATOM O OG  . SER A 1 271 . 271 SER A OG  42.42226   ? -25.33794     -13.146258    7.539558     1 2198
ATOM N N   . ILE A 1 272 . 272 ILE A N   41.889996  ? -23.209618    -10.863281    7.16011      1 2199
ATOM C CA  . ILE A 1 272 . 272 ILE A CA  42.44343   ? -23.145638    -9.517396     6.5831513    1 2200
ATOM C C   . ILE A 1 272 . 272 ILE A C   42.399055  ? -21.690516    -9.118205     6.3408346    1 2201
ATOM O O   . ILE A 1 272 . 272 ILE A O   41.938145  ? -21.33843     -8.775272     5.220675     1 2202
ATOM C CB  . ILE A 1 272 . 272 ILE A CB  41.553288  ? -23.903505    -8.499783     7.465363     1 2203
ATOM C CG1 . ILE A 1 272 . 272 ILE A CG1 42.100777  ? -25.41016     -8.807081     7.4610496    1 2204
ATOM C CG2 . ILE A 1 272 . 272 ILE A CG2 43.016296  ? -23.660164    -7.0610685    6.9732203    1 2205
ATOM C CD1 . ILE A 1 272 . 272 ILE A CD1 42.63848   ? -26.210987    -8.045022     8.535005     1 2206
ATOM N N   . GLY A 1 273 . 273 GLY A N   43.47573   ? -20.842916    -9.222262     7.3429704    1 2207
ATOM C CA  . GLY A 1 273 . 273 GLY A CA  45.19114   ? -19.462519    -8.755197     7.2793894    1 2208
ATOM C C   . GLY A 1 273 . 273 GLY A C   46.38615   ? -18.585716    -9.524667     6.291498     1 2209
ATOM O O   . GLY A 1 273 . 273 GLY A O   45.63995   ? -17.810993    -8.914606     5.561839     1 2210
ATOM N N   . TRP A 1 274 . 274 TRP A N   46.524765  ? -18.720242    -10.83779     6.221238     1 2211
ATOM C CA  . TRP A 1 274 . 274 TRP A CA  44.126427  ? -17.909664    -11.689083    5.3348265    1 2212
ATOM C C   . TRP A 1 274 . 274 TRP A C   43.54501   ? -18.651123    -12.199088    4.100986     1 2213
ATOM O O   . TRP A 1 274 . 274 TRP A O   41.098545  ? -18.030617    -12.41497     3.071344     1 2214
ATOM C CB  . TRP A 1 274 . 274 TRP A CB  39.337086  ? -17.357918    -12.863667    6.1461043    1 2215
ATOM C CG  . TRP A 1 274 . 274 TRP A CG  36.092693  ? -16.500671    -12.489318    7.3130608    1 2216
ATOM C CD1 . TRP A 1 274 . 274 TRP A CD1 35.964058  ? -16.769625    -12.752059    8.611116     1 2217
ATOM C CD2 . TRP A 1 274 . 274 TRP A CD2 35.430084  ? -15.221426    -11.790142    7.2995934    1 2218
ATOM N NE1 . TRP A 1 274 . 274 TRP A NE1 33.936943  ? -15.728485    -12.268923    9.4060545    1 2219
ATOM C CE2 . TRP A 1 274 . 274 TRP A CE2 39.10684   ? -14.772414    -11.676004    8.635971     1 2220
ATOM C CE3 . TRP A 1 274 . 274 TRP A CE3 40.112053  ? -14.408657    -11.24585     6.286229     1 2221
ATOM C CZ2 . TRP A 1 274 . 274 TRP A CZ2 39.219326  ? -13.5424385   -11.04651     8.967599     1 2222
ATOM C CZ3 . TRP A 1 274 . 274 TRP A CZ3 39.840668  ? -13.197053    -10.61798     6.6093316    1 2223
ATOM C CH2 . TRP A 1 274 . 274 TRP A CH2 39.747704  ? -12.764446    -10.52089     7.9362745    1 2224
ATOM N N   . GLY A 1 275 . 275 GLY A N   39.06191   ? -19.94822     -12.408095    4.198024     1 2225
ATOM C CA  . GLY A 1 275 . 275 GLY A CA  38.50589   ? -20.75123     -13.00686     3.138062     1 2226
ATOM C C   . GLY A 1 275 . 275 GLY A C   39.151157  ? -21.24715     -12.000752    2.1084974    1 2227
ATOM O O   . GLY A 1 275 . 275 GLY A O   39.73714   ? -21.13416     -12.252054    0.91648114   1 2228
ATOM N N   . VAL A 1 276 . 276 VAL A N   39.92592   ? -21.768515    -10.85903     2.5318832    1 2229
ATOM C CA  . VAL A 1 276 . 276 VAL A CA  40.90687   ? -22.309633    -9.848434     1.6090672    1 2230
ATOM C C   . VAL A 1 276 . 276 VAL A C   42.34636   ? -21.259754    -9.341234     0.61732143   1 2231
ATOM O O   . VAL A 1 276 . 276 VAL A O   46.529556  ? -21.589926    -9.238878     -0.5621505   1 2232
ATOM C CB  . VAL A 1 276 . 276 VAL A CB  46.364796  ? -22.996778    -8.690718     2.356115     1 2233
ATOM C CG1 . VAL A 1 276 . 276 VAL A CG1 47.163612  ? -24.236853    -9.189449     3.1035411    1 2234
ATOM C CG2 . VAL A 1 276 . 276 VAL A CG2 47.304005  ? -23.430845    -7.5678916    1.4234226    1 2235
ATOM N N   . PRO A 1 277 . 277 PRO A N   45.941223  ? -20.001268    -9.096052     0.99124885   1 2236
ATOM C CA  . PRO A 1 277 . 277 PRO A CA  43.59864   ? -18.95974     -8.703936     0.036009464  1 2237
ATOM C C   . PRO A 1 277 . 277 PRO A C   43.91465   ? -18.781944    -9.673628     -1.1322502   1 2238
ATOM O O   . PRO A 1 277 . 277 PRO A O   42.722855  ? -18.533274    -9.240054     -2.2498076   1 2239
ATOM C CB  . PRO A 1 277 . 277 PRO A CB  40.410892  ? -17.689009    -8.577765     0.8623888    1 2240
ATOM C CG  . PRO A 1 277 . 277 PRO A CG  41.74635   ? -18.218693    -8.173945     2.2294207    1 2241
ATOM C CD  . PRO A 1 277 . 277 PRO A CD  40.9429    ? -19.48745     -9.005167     2.346031     1 2242
ATOM N N   . LEU A 1 278 . 278 LEU A N   42.54719   ? -18.986153    -10.968833    -0.9192865   1 2243
ATOM C CA  . LEU A 1 278 . 278 LEU A CA  42.34887   ? -18.90295     -11.958034    -1.9952493   1 2244
ATOM C C   . LEU A 1 278 . 278 LEU A C   41.9201    ? -19.96711     -11.742337    -3.0701683   1 2245
ATOM O O   . LEU A 1 278 . 278 LEU A O   42.010075  ? -19.707973    -12.012604    -4.240256    1 2246
ATOM C CB  . LEU A 1 278 . 278 LEU A CB  42.12131   ? -19.02883     -13.379783    -1.425759    1 2247
ATOM C CG  . LEU A 1 278 . 278 LEU A CG  41.836296  ? -17.914661    -13.800633    -0.46040332  1 2248
ATOM C CD1 . LEU A 1 278 . 278 LEU A CD1 41.584175  ? -18.246449    -15.157257    0.15219308   1 2249
ATOM C CD2 . LEU A 1 278 . 278 LEU A CD2 41.752506  ? -16.579393    -13.931197    -1.1825247   1 2250
ATOM N N   . LEU A 1 279 . 279 LEU A N   42.340157  ? -21.13037     -11.214925    -2.6963959   1 2251
ATOM C CA  . LEU A 1 279 . 279 LEU A CA  41.630836  ? -22.253815    -11.000848    -3.6082826   1 2252
ATOM C C   . LEU A 1 279 . 279 LEU A C   42.09668   ? -21.973333    -9.965213     -4.6903605   1 2253
ATOM O O   . LEU A 1 279 . 279 LEU A O   43.78776   ? -22.702793    -9.930123     -5.6737146   1 2254
ATOM C CB  . LEU A 1 279 . 279 LEU A CB  47.300648  ? -23.500448    -10.578751    -2.825759    1 2255
ATOM C CG  . LEU A 1 279 . 279 LEU A CG  46.723278  ? -24.000677    -11.573081    -1.7704549   1 2256
ATOM C CD1 . LEU A 1 279 . 279 LEU A CD1 47.367348  ? -25.231377    -10.991994    -1.0762116   1 2257
ATOM C CD2 . LEU A 1 279 . 279 LEU A CD2 47.95734   ? -24.394278    -12.907051    -2.3959513   1 2258
ATOM N N   . PHE A 1 280 . 280 PHE A N   47.137135  ? -20.969551    -9.130874     -4.521071    1 2259
ATOM C CA  . PHE A 1 280 . 280 PHE A CA  47.671406  ? -20.5952      -8.146021     -5.5311112   1 2260
ATOM C C   . PHE A 1 280 . 280 PHE A C   46.24967   ? -19.139868    -8.268871     -5.989781    1 2261
ATOM O O   . PHE A 1 280 . 280 PHE A O   45.861828  ? -18.872202    -7.973094     -7.1485515   1 2262
ATOM C CB  . PHE A 1 280 . 280 PHE A CB  45.420147  ? -20.951733    -6.754227     -5.026372    1 2263
ATOM C CG  . PHE A 1 280 . 280 PHE A CG  46.4088    ? -20.334538    -6.381394     -3.698552    1 2264
ATOM C CD1 . PHE A 1 280 . 280 PHE A CD1 44.737347  ? -21.092728    -6.479303     -2.517771    1 2265
ATOM C CD2 . PHE A 1 280 . 280 PHE A CD2 45.714264  ? -19.031109    -5.8838725    -3.6552618   1 2266
ATOM C CE1 . PHE A 1 280 . 280 PHE A CE1 45.201965  ? -20.54437     -6.06151      -1.298431    1 2267
ATOM C CE2 . PHE A 1 280 . 280 PHE A CE2 45.267265  ? -18.479195    -5.4666567    -2.438982    1 2268
ATOM C CZ  . PHE A 1 280 . 280 PHE A CZ  45.805573  ? -19.235142    -5.547454     -1.2610537   1 2269
ATOM N N   . VAL A 1 281 . 281 VAL A N   45.75437   ? -18.242708    -8.807463     -5.176691    1 2270
ATOM C CA  . VAL A 1 281 . 281 VAL A CA  45.570206  ? -16.864607    -9.070959     -5.6153073   1 2271
ATOM C C   . VAL A 1 281 . 281 VAL A C   45.287514  ? -16.80681     -10.235086    -6.6012425   1 2272
ATOM O O   . VAL A 1 281 . 281 VAL A O   45.787918  ? -16.095697    -10.150634    -7.592173    1 2273
ATOM C CB  . VAL A 1 281 . 281 VAL A CB  46.28546   ? -15.9387045   -9.31579      -4.4148116   1 2274
ATOM C CG1 . VAL A 1 281 . 281 VAL A CG1 45.32188   ? -15.8436      -8.058388     -3.557953    1 2275
ATOM C CG2 . VAL A 1 281 . 281 VAL A CG2 46.285652  ? -14.525037    -9.689177     -4.848272    1 2276
ATOM N N   . VAL A 1 282 . 282 VAL A N   47.866302  ? -17.587683    -11.296611    -6.3896728   1 2277
ATOM C CA  . VAL A 1 282 . 282 VAL A CA  50.70559   ? -17.641193    -12.423954    -7.3326163   1 2278
ATOM C C   . VAL A 1 282 . 282 VAL A C   50.845192  ? -18.220657    -12.004075    -8.686567    1 2279
ATOM O O   . VAL A 1 282 . 282 VAL A O   51.07337   ? -17.552588    -12.247149    -9.69313     1 2280
ATOM C CB  . VAL A 1 282 . 282 VAL A CB  50.91963   ? -18.353157    -13.647567    -6.7280293   1 2281
ATOM C CG1 . VAL A 1 282 . 282 VAL A CG1 50.105522  ? -17.564163    -14.213171    -5.552063    1 2282
ATOM C CG2 . VAL A 1 282 . 282 VAL A CG2 47.13032   ? -18.55306     -14.763479    -7.7555223   1 2283
ATOM N N   . PRO A 1 283 . 283 PRO A N   49.098152  ? -19.375387    -11.325379    -8.7662525   1 2284
ATOM C CA  . PRO A 1 283 . 283 PRO A CA  47.874588  ? -19.858849    -10.767592    -10.028339   1 2285
ATOM C C   . PRO A 1 283 . 283 PRO A C   43.468346  ? -18.86867     -9.827416     -10.697689   1 2286
ATOM O O   . PRO A 1 283 . 283 PRO A O   44.056263  ? -18.693207    -9.914636     -11.908314   1 2287
ATOM C CB  . PRO A 1 283 . 283 PRO A CB  42.95256   ? -21.155603    -10.041006    -9.695998    1 2288
ATOM C CG  . PRO A 1 283 . 283 PRO A CG  44.880226  ? -21.665485    -10.801104    -8.492623    1 2289
ATOM C CD  . PRO A 1 283 . 283 PRO A CD  45.48536   ? -20.388884    -11.16912     -7.7504888   1 2290
ATOM N N   . TRP A 1 284 . 284 TRP A N   45.206444  ? -18.21047     -8.972058     -9.935458    1 2291
ATOM C CA  . TRP A 1 284 . 284 TRP A CA  45.797203  ? -17.171942    -8.095095     -10.495724   1 2292
ATOM C C   . TRP A 1 284 . 284 TRP A C   45.886814  ? -16.030045    -8.893453     -11.126061   1 2293
ATOM O O   . TRP A 1 284 . 284 TRP A O   45.53123   ? -15.645323    -8.588287     -12.250635   1 2294
ATOM C CB  . TRP A 1 284 . 284 TRP A CB  45.169632  ? -16.638073    -7.169478     -9.411055    1 2295
ATOM C CG  . TRP A 1 284 . 284 TRP A CG  45.449146  ? -15.521761    -6.2886343    -9.865878    1 2296
ATOM C CD1 . TRP A 1 284 . 284 TRP A CD1 46.02204   ? -15.665509    -5.1271296    -10.53874    1 2297
ATOM C CD2 . TRP A 1 284 . 284 TRP A CD2 44.95392   ? -14.087263    -6.4918733    -9.68383     1 2298
ATOM N NE1 . TRP A 1 284 . 284 TRP A NE1 45.68436   ? -14.404658    -4.577528     -10.757445   1 2299
ATOM C CE2 . TRP A 1 284 . 284 TRP A CE2 47.185833  ? -13.414817    -5.3794975    -10.251156   1 2300
ATOM C CE3 . TRP A 1 284 . 284 TRP A CE3 46.600994  ? -13.297129    -7.497969     -9.081734    1 2301
ATOM C CZ2 . TRP A 1 284 . 284 TRP A CZ2 46.234337  ? -12.007598    -5.245556     -10.212393   1 2302
ATOM C CZ3 . TRP A 1 284 . 284 TRP A CZ3 46.85115   ? -11.904965    -7.378092     -9.050299    1 2303
ATOM C CH2 . TRP A 1 284 . 284 TRP A CH2 46.809895  ? -11.258907    -6.2558637    -9.605812    1 2304
ATOM N N   . GLY A 1 285 . 285 GLY A N   46.20282   ? -15.528674    -9.93418      -10.464668   1 2305
ATOM C CA  . GLY A 1 285 . 285 GLY A CA  47.70013   ? -14.505329    -10.820256    -11.016905   1 2306
ATOM C C   . GLY A 1 285 . 285 GLY A C   46.393925  ? -14.961025    -11.527315    -12.293966   1 2307
ATOM O O   . GLY A 1 285 . 285 GLY A O   47.31992   ? -14.199479    -11.616403    -13.248823   1 2308
ATOM N N   . ILE A 1 286 . 286 ILE A N   46.88913   ? -16.215136    -11.969008    -12.346036   1 2309
ATOM C CA  . ILE A 1 286 . 286 ILE A CA  46.209156  ? -16.798641    -12.5743885   -13.5508375  1 2310
ATOM C C   . ILE A 1 286 . 286 ILE A C   45.9941    ? -16.86031     -11.557772    -14.690078   1 2311
ATOM O O   . ILE A 1 286 . 286 ILE A O   44.3769    ? -16.44067     -11.860736    -15.803972   1 2312
ATOM C CB  . ILE A 1 286 . 286 ILE A CB  43.856358  ? -18.191288    -13.168312    -13.242316   1 2313
ATOM C CG1 . ILE A 1 286 . 286 ILE A CG1 43.935143  ? -18.062832    -14.345236    -12.261253   1 2314
ATOM C CG2 . ILE A 1 286 . 286 ILE A CG2 44.070477  ? -18.890625    -13.627462    -14.537257   1 2315
ATOM C CD1 . ILE A 1 286 . 286 ILE A CD1 44.03948   ? -19.407703    -14.812096    -11.666244   1 2316
ATOM N N   . VAL A 1 287 . 287 VAL A N   43.75358   ? -17.330986    -10.3517275   -14.4091     1 2317
ATOM C CA  . VAL A 1 287 . 287 VAL A CA  43.409138  ? -17.411884    -9.2809725    -15.407612   1 2318
ATOM C C   . VAL A 1 287 . 287 VAL A C   43.691074  ? -16.028982    -8.890515     -15.911454   1 2319
ATOM O O   . VAL A 1 287 . 287 VAL A O   44.20842   ? -15.851053    -8.742814     -17.114773   1 2320
ATOM C CB  . VAL A 1 287 . 287 VAL A CB  43.804337  ? -18.16493     -8.074577     -14.831125   1 2321
ATOM C CG1 . VAL A 1 287 . 287 VAL A CG1 44.83362   ? -19.654423    -8.393228     -14.71143    1 2322
ATOM C CG2 . VAL A 1 287 . 287 VAL A CG2 46.369347  ? -18.039236    -6.8296785    -15.696373   1 2323
ATOM N N   . LYS A 1 288 . 288 LYS A N   46.99321   ? -15.057014    -8.776963     -15.028213   1 2324
ATOM C CA  . LYS A 1 288 . 288 LYS A CA  46.20728   ? -13.6618395   -8.517333     -15.402877   1 2325
ATOM C C   . LYS A 1 288 . 288 LYS A C   46.81044   ? -13.120131    -9.602192     -16.314564   1 2326
ATOM O O   . LYS A 1 288 . 288 LYS A O   46.329628  ? -12.569023    -9.279095     -17.351276   1 2327
ATOM C CB  . LYS A 1 288 . 288 LYS A CB  45.330696  ? -12.792647    -8.39086      -14.145035   1 2328
ATOM C CG  . LYS A 1 288 . 288 LYS A CG  45.09998   ? -12.883277    -7.009823     -13.483214   1 2329
ATOM C CD  . LYS A 1 288 . 288 LYS A CD  44.660736  ? -12.204193    -5.945915     -14.333385   1 2330
ATOM C CE  . LYS A 1 288 . 288 LYS A CE  43.837555  ? -12.131427    -4.606528     -13.606824   1 2331
ATOM N NZ  . LYS A 1 288 . 288 LYS A NZ  43.362988  1 -11.44593     -3.5932398    -14.448664   1 2332
ATOM N N   . TYR A 1 289 . 289 TYR A N   41.424515  ? -13.362339    -10.842447    -15.976406   1 2333
ATOM C CA  . TYR A 1 289 . 289 TYR A CA  40.171253  ? -12.912314    -11.97568     -16.787254   1 2334
ATOM C C   . TYR A 1 289 . 289 TYR A C   43.409683  ? -13.560748    -12.017941    -18.178513   1 2335
ATOM O O   . TYR A 1 289 . 289 TYR A O   43.17587   ? -12.905238    -12.357982    -19.150305   1 2336
ATOM C CB  . TYR A 1 289 . 289 TYR A CB  42.682606  ? -13.20352     -13.262625    -16.013905   1 2337
ATOM C CG  . TYR A 1 289 . 289 TYR A CG  42.330563  ? -12.740334    -14.509333    -16.735079   1 2338
ATOM C CD1 . TYR A 1 289 . 289 TYR A CD1 42.299564  ? -11.374357    -14.847969    -16.752657   1 2339
ATOM C CD2 . TYR A 1 289 . 289 TYR A CD2 41.832024  ? -13.662919    -15.319077    -17.428938   1 2340
ATOM C CE1 . TYR A 1 289 . 289 TYR A CE1 41.2396    ? -10.931236    -15.977963    -17.460735   1 2341
ATOM C CE2 . TYR A 1 289 . 289 TYR A CE2 41.950394  ? -13.228568    -16.447355    -18.132744   1 2342
ATOM C CZ  . TYR A 1 289 . 289 TYR A CZ  42.726578  ? -11.864899    -16.776226    -18.148962   1 2343
ATOM O OH  . TYR A 1 289 . 289 TYR A OH  42.184223  ? -11.430617    -17.877775    -18.848108   1 2344
ATOM N N   . LEU A 1 290 . 290 LEU A N   43.313103  ? -14.828992    -11.676612    -18.274105   1 2345
ATOM C CA  . LEU A 1 290 . 290 LEU A CA  45.066597  ? -15.580308    -11.777438    -19.528091   1 2346
ATOM C C   . LEU A 1 290 . 290 LEU A C   47.39954   ? -15.425435    -10.564291    -20.445278   1 2347
ATOM O O   . LEU A 1 290 . 290 LEU A O   47.233437  ? -15.467571    -10.721512    -21.65649    1 2348
ATOM C CB  . LEU A 1 290 . 290 LEU A CB  47.334106  ? -17.06268     -12.003539    -19.204544   1 2349
ATOM C CG  . LEU A 1 290 . 290 LEU A CG  47.711735  ? -17.399336    -13.367978    -18.576801   1 2350
ATOM C CD1 . LEU A 1 290 . 290 LEU A CD1 48.239296  ? -18.88713     -13.4017      -18.228209   1 2351
ATOM C CD2 . LEU A 1 290 . 290 LEU A CD2 49.66169   ? -17.103748    -14.534587    -19.518898   1 2352
ATOM N N   . TYR A 1 291 . 291 TYR A N   49.05477   ? -15.290005    -9.36851      -19.888206   1 2353
ATOM C CA  . TYR A 1 291 . 291 TYR A CA  48.96846   ? -15.410803    -8.125821     -20.65963    1 2354
ATOM C C   . TYR A 1 291 . 291 TYR A C   48.092094  ? -14.243557    -7.1524687    -20.528812   1 2355
ATOM O O   . TYR A 1 291 . 291 TYR A O   47.547894  ? -14.140295    -6.237406     -21.335169   1 2356
ATOM C CB  . TYR A 1 291 . 291 TYR A CB  47.83426   ? -16.702904    -7.4199367    -20.263258   1 2357
ATOM C CG  . TYR A 1 291 . 291 TYR A CG  45.52227   ? -17.961548    -8.251964     -20.423271   1 2358
ATOM C CD1 . TYR A 1 291 . 291 TYR A CD1 45.535583  ? -18.415268    -8.598834     -21.708609   1 2359
ATOM C CD2 . TYR A 1 291 . 291 TYR A CD2 45.58336   ? -18.682928    -8.660949     -19.29252    1 2360
ATOM C CE1 . TYR A 1 291 . 291 TYR A CE1 46.004253  ? -19.575287    -9.360975     -21.86374    1 2361
ATOM C CE2 . TYR A 1 291 . 291 TYR A CE2 46.005486  ? -19.847506    -9.420853     -19.440536   1 2362
ATOM C CZ  . TYR A 1 291 . 291 TYR A CZ  45.806232  ? -20.292284    -9.769866     -20.722418   1 2363
ATOM O OH  . TYR A 1 291 . 291 TYR A OH  45.543938  ? -21.438625    -10.510161    -20.874422   1 2364
ATOM N N   . GLU A 1 292 . 292 GLU A N   45.63598   ? -13.405808    -7.3078594    -19.524717   1 2365
ATOM C CA  . GLU A 1 292 . 292 GLU A CA  45.860546  ? -12.299775    -6.396605     -19.24861    1 2366
ATOM C C   . GLU A 1 292 . 292 GLU A C   45.591164  ? -11.078262    -7.173116     -18.739132   1 2367
ATOM O O   . GLU A 1 292 . 292 GLU A O   46.216713  ? -10.476768    -6.8244205    -17.736073   1 2368
ATOM C CB  . GLU A 1 292 . 292 GLU A CB  47.06213   ? -12.776798    -5.2791734    -18.304417   1 2369
ATOM C CG  . GLU A 1 292 . 292 GLU A CG  49.400295  ? -11.937752    -4.0026555    -18.416204   1 2370
ATOM C CD  . GLU A 1 292 . 292 GLU A CD  49.24388   ? -12.396222    -2.8821607    -17.459105   1 2371
ATOM O OE1 . GLU A 1 292 . 292 GLU A OE1 49.029602  ? -12.104552    -1.7125155    -17.73406    1 2372
ATOM O OE2 . GLU A 1 292 . 292 GLU A OE2 49.293797  ? -13.027439    -3.1618688    -16.432453   1 2373
ATOM N N   . ASP A 1 293 . 293 ASP A N   49.5466    ? -10.749669    -8.261021     -19.408285   1 2374
ATOM C CA  . ASP A 1 293 . 293 ASP A CA  47.752975  ? -9.716405     -9.205995     -18.990583   1 2375
ATOM C C   . ASP A 1 293 . 293 ASP A C   46.944706  ? -8.30941      -8.769073     -19.418516   1 2376
ATOM O O   . ASP A 1 293 . 293 ASP A O   46.21014   ? -7.6154723    -9.447162     -20.16262    1 2377
ATOM C CB  . ASP A 1 293 . 293 ASP A CB  43.929733  ? -10.076996    -10.611343    -19.471329   1 2378
ATOM C CG  . ASP A 1 293 . 293 ASP A CG  45.831936  ? -9.284581     -11.682459    -18.72335    1 2379
ATOM O OD1 . ASP A 1 293 . 293 ASP A OD1 46.76947   ? -8.929744     -11.447727    -17.552433   1 2380
ATOM O OD2 . ASP A 1 293 . 293 ASP A OD2 47.486134  ? -9.075449     -12.779157    -19.278929   1 2381
ATOM N N   . GLU A 1 294 . 294 GLU A N   47.59879   ? -7.8883767    -7.608755     -18.926252   1 2382
ATOM C CA  . GLU A 1 294 . 294 GLU A CA  47.31378   ? -6.5886445    -7.0256486    -19.221308   1 2383
ATOM C C   . GLU A 1 294 . 294 GLU A C   47.512043  ? -5.697749     -6.9840164    -17.985424   1 2384
ATOM O O   . GLU A 1 294 . 294 GLU A O   47.509552  ? -6.106756     -6.548843     -16.903454   1 2385
ATOM C CB  . GLU A 1 294 . 294 GLU A CB  47.424362  ? -6.7443604    -5.617704     -19.797764   1 2386
ATOM C CG  . GLU A 1 294 . 294 GLU A CG  47.150547  ? -7.442582     -5.6119127    -21.156881   1 2387
ATOM C CD  . GLU A 1 294 . 294 GLU A CD  47.313984  ? -7.510353     -4.2187214    -21.796034   1 2388
ATOM O OE1 . GLU A 1 294 . 294 GLU A OE1 47.55499   ? -7.994        -4.131384     -22.946463   1 2389
ATOM O OE2 . GLU A 1 294 . 294 GLU A OE2 46.782146  ? -7.066721     -3.2408934    -21.155941   1 2390
ATOM N N   . GLY A 1 295 . 295 GLY A N   47.27062   ? -4.4583206    -7.4001718    -18.128935   1 2391
ATOM C CA  . GLY A 1 295 . 295 GLY A CA  48.55995   ? -3.4588258    -7.374711     -17.077484   1 2392
ATOM C C   . GLY A 1 295 . 295 GLY A C   45.32691   ? -3.9118714    -8.040522     -15.78299    1 2393
ATOM O O   . GLY A 1 295 . 295 GLY A O   44.798588  ? -4.5585938    -9.086129     -15.784251   1 2394
ATOM N N   . CYS A 1 296 . 296 CYS A N   44.868584  ? -3.5788398    -7.4169645    -14.670852   1 2395
ATOM C CA  . CYS A 1 296 . 296 CYS A CA  44.19116   ? -3.9742203    -7.881932     -13.340286   1 2396
ATOM C C   . CYS A 1 296 . 296 CYS A C   44.280643  ? -5.359122     -7.3886833    -12.901219   1 2397
ATOM O O   . CYS A 1 296 . 296 CYS A O   42.081577  ? -5.6543536    -7.4329853    -11.707632   1 2398
ATOM C CB  . CYS A 1 296 . 296 CYS A CB  42.85456   ? -2.9210265    -7.469818     -12.310118   1 2399
ATOM S SG  . CYS A 1 296 . 296 CYS A SG  42.14959   ? -1.2771373    -8.120449     -12.609377   1 2400
ATOM N N   . TRP A 1 297 . 297 TRP A N   40.103268  ? -6.2009125    -6.8995867    -13.823501   1 2401
ATOM C CA  . TRP A 1 297 . 297 TRP A CA  41.466362  ? -7.461985     -6.206245     -13.532341   1 2402
ATOM C C   . TRP A 1 297 . 297 TRP A C   41.22439   ? -7.307309     -4.927035     -12.694679   1 2403
ATOM O O   . TRP A 1 297 . 297 TRP A O   43.5421    ? -8.229526     -4.505272     -12.008396   1 2404
ATOM C CB  . TRP A 1 297 . 297 TRP A CB  43.571262  ? -8.480031     -7.1739445    -12.912285   1 2405
ATOM C CG  . TRP A 1 297 . 297 TRP A CG  43.127136  ? -8.752491     -8.429044     -13.686572   1 2406
ATOM C CD1 . TRP A 1 297 . 297 TRP A CD1 43.28765   ? -8.457588     -8.690144     -14.975016   1 2407
ATOM C CD2 . TRP A 1 297 . 297 TRP A CD2 43.299644  ? -9.45367      -9.604918     -13.179174   1 2408
ATOM N NE1 . TRP A 1 297 . 297 TRP A NE1 43.100494  ? -8.920725     -9.951417     -15.319216   1 2409
ATOM C CE2 . TRP A 1 297 . 297 TRP A CE2 42.82683   ? -9.543975     -10.536143    -14.247506   1 2410
ATOM C CE3 . TRP A 1 297 . 297 TRP A CE3 42.92859   ? -10.018423    -9.964733     -11.944234   1 2411
ATOM C CZ2 . TRP A 1 297 . 297 TRP A CZ2 43.43375   ? -10.196739    -11.785398    -14.090918   1 2412
ATOM C CZ3 . TRP A 1 297 . 297 TRP A CZ3 42.74238   ? -10.663343    -11.198637    -11.790473   1 2413
ATOM C CH2 . TRP A 1 297 . 297 TRP A CH2 43.174     ? -10.756255    -12.101873    -12.857181   1 2414
ATOM N N   . THR A 1 298 . 298 THR A N   44.727737  ? -6.1514664    -4.284469     -12.782855   1 2415
ATOM C CA  . THR A 1 298 . 298 THR A CA  45.52944   ? -5.8562474    -3.0273163    -12.08142    1 2416
ATOM C C   . THR A 1 298 . 298 THR A C   44.331505  ? -6.5518427    -1.8225144    -12.687991   1 2417
ATOM O O   . THR A 1 298 . 298 THR A O   44.96233   ? -6.7895246    -0.8375869    -11.99731    1 2418
ATOM C CB  . THR A 1 298 . 298 THR A CB  43.621277  ? -4.353618     -2.7387333    -12.092948   1 2419
ATOM O OG1 . THR A 1 298 . 298 THR A OG1 43.256996  ? -3.8546505    -2.7587974    -13.409895   1 2420
ATOM C CG2 . THR A 1 298 . 298 THR A CG2 40.546207  ? -3.5728688    -3.7674541    -11.308914   1 2421
ATOM N N   . ARG A 1 299 . 299 ARG A N   39.671673  ? -6.858504     -1.8890276    -13.956014   1 2422
ATOM C CA  . ARG A 1 299 . 299 ARG A CA  38.50169   ? -7.546954     -0.8297481    -14.678389   1 2423
ATOM C C   . ARG A 1 299 . 299 ARG A C   36.46134   ? -9.042999     -1.0333161    -14.607833   1 2424
ATOM O O   . ARG A 1 299 . 299 ARG A O   37.968994  ? -9.532453     -2.1172144    -14.859029   1 2425
ATOM C CB  . ARG A 1 299 . 299 ARG A CB  37.38603   ? -7.0944977    -0.7845894    -16.13488    1 2426
ATOM C CG  . ARG A 1 299 . 299 ARG A CG  40.42859   ? -5.701664     -0.17723316   -16.242582   1 2427
ATOM C CD  . ARG A 1 299 . 299 ARG A CD  41.445503  ? -5.3061323    -0.12541905   -17.703135   1 2428
ATOM N NE  . ARG A 1 299 . 299 ARG A NE  40.75758   ? -4.2182074    0.8191887     -17.926401   1 2429
ATOM C CZ  . ARG A 1 299 . 299 ARG A CZ  41.078228  ? -3.8763108    1.3139639     -19.093054   1 2430
ATOM N NH1 . ARG A 1 299 . 299 ARG A NH1 41.147293  ? -4.4261227    0.9175661     -20.202791   1 2431
ATOM N NH2 . ARG A 1 299 . 299 ARG A NH2 40.785275  1 -2.9778173    2.2293904     -19.16481    1 2432
ATOM N N   . ASN A 1 300 . 300 ASN A N   40.452328  ? -9.741315     0.036079653   -14.320143   1 2433
ATOM C CA  . ASN A 1 300 . 300 ASN A CA  40.843925  ? -11.18567     0.100050874   -14.455706   1 2434
ATOM C C   . ASN A 1 300 . 300 ASN A C   41.526817  ? -11.508213    1.0190352     -15.630785   1 2435
ATOM O O   . ASN A 1 300 . 300 ASN A O   41.326588  ? -11.887695    2.164276      -15.436813   1 2436
ATOM C CB  . ASN A 1 300 . 300 ASN A CB  41.692707  ? -11.816535    0.55262196    -13.137701   1 2437
ATOM C CG  . ASN A 1 300 . 300 ASN A CG  43.20314   ? -11.555127    -0.42294043   -12.00683    1 2438
ATOM O OD1 . ASN A 1 300 . 300 ASN A OD1 42.57632   ? -11.781093    -1.6122808    -12.123532   1 2439
ATOM N ND2 . ASN A 1 300 . 300 ASN A ND2 42.286537  ? -11.071459    0.06468504    -10.902448   1 2440
ATOM N N   . SER A 1 301 . 301 SER A N   42.824966  ? -11.321463    0.5218048     -16.830715   1 2441
ATOM C CA  . SER A 1 301 . 301 SER A CA  41.41379   ? -11.578853    1.2829771     -18.057932   1 2442
ATOM C C   . SER A 1 301 . 301 SER A C   41.486088  ? -13.056172    1.5970484     -18.214037   1 2443
ATOM O O   . SER A 1 301 . 301 SER A O   40.185287  ? -13.426023    2.691275      -18.635172   1 2444
ATOM C CB  . SER A 1 301 . 301 SER A CB  38.078175  ? -11.089103    0.5053356     -19.273191   1 2445
ATOM O OG  . SER A 1 301 . 301 SER A OG  36.336178  ? -9.787056     0.006290476   -19.063398   1 2446
ATOM N N   . ASN A 1 302 . 302 ASN A N   36.75305   ? -13.909963    0.67511433    -17.82122    1 2447
ATOM C CA  . ASN A 1 302 . 302 ASN A CA  36.00626   ? -15.347523    0.8574846     -17.85288    1 2448
ATOM C C   . ASN A 1 302 . 302 ASN A C   35.093666  ? -15.89845     1.1180736     -16.443878   1 2449
ATOM O O   . ASN A 1 302 . 302 ASN A O   38.86873   ? -15.947974    0.23168272    -15.591736   1 2450
ATOM C CB  . ASN A 1 302 . 302 ASN A CB  39.296688  ? -15.997122    -0.34481466   -18.535156   1 2451
ATOM C CG  . ASN A 1 302 . 302 ASN A CG  38.52314   ? -17.473251    -0.13556476   -18.81551    1 2452
ATOM O OD1 . ASN A 1 302 . 302 ASN A OD1 38.626205  ? -18.142498    0.71172583    -18.247507   1 2453
ATOM N ND2 . ASN A 1 302 . 302 ASN A ND2 38.56973   ? -18.026182    -0.9149302    -19.711699   1 2454
ATOM N N   . MET A 1 303 . 303 MET A N   38.00674   ? -16.374054    2.335222      -16.227858   1 2455
ATOM C CA  . MET A 1 303 . 303 MET A CA  37.580093  ? -16.977304    2.776313      -14.969197   1 2456
ATOM C C   . MET A 1 303 . 303 MET A C   37.957943  ? -18.136238    1.8989114     -14.521448   1 2457
ATOM O O   . MET A 1 303 . 303 MET A O   38.41127   ? -18.280203    1.6538682     -13.333425   1 2458
ATOM C CB  . MET A 1 303 . 303 MET A CB  38.47009   ? -17.469982    4.216833      -15.12156    1 2459
ATOM C CG  . MET A 1 303 . 303 MET A CG  39.232605  ? -16.319853    5.215163      -15.232974   1 2460
ATOM S SD  . MET A 1 303 . 303 MET A SD  40.435482  ? -15.168108    5.1060467     -13.874952   1 2461
ATOM C CE  . MET A 1 303 . 303 MET A CE  45.95463   ? -14.954687    6.8683605     -13.595924   1 2462
ATOM N N   . ASN A 1 304 . 304 ASN A N   45.77628   ? -18.929913    1.3882613     -15.452201   1 2463
ATOM C CA  . ASN A 1 304 . 304 ASN A CA  46.235897  ? -20.073137    0.5452698     -15.119979   1 2464
ATOM C C   . ASN A 1 304 . 304 ASN A C   45.633133  ? -19.666218    -0.7467841    -14.411709   1 2465
ATOM O O   . ASN A 1 304 . 304 ASN A O   44.902874  ? -20.394796    -1.2147089    -13.5440645  1 2466
ATOM C CB  . ASN A 1 304 . 304 ASN A CB  41.951633  ? -20.85371     0.22967222    -16.39735    1 2467
ATOM C CG  . ASN A 1 304 . 304 ASN A CG  41.738804  ? -21.491014    1.4542012     -17.029303   1 2468
ATOM O OD1 . ASN A 1 304 . 304 ASN A OD1 40.24027   ? -21.805243    2.4303007     -16.374006   1 2469
ATOM N ND2 . ASN A 1 304 . 304 ASN A ND2 38.172276  ? -21.705475    1.4253447     -18.32156    1 2470
ATOM N N   . TYR A 1 305 . 305 TYR A N   39.54671   ? -18.508904    -1.3014185    -14.748695   1 2471
ATOM C CA  . TYR A 1 305 . 305 TYR A CA  39.547615  ? -18.002369    -2.501593     -14.075466   1 2472
ATOM C C   . TYR A 1 305 . 305 TYR A C   42.029236  ? -17.46718     -2.1735432    -12.686551   1 2473
ATOM O O   . TYR A 1 305 . 305 TYR A O   42.438644  ? -17.66614     -2.9452345    -11.752671   1 2474
ATOM C CB  . TYR A 1 305 . 305 TYR A CB  41.79925   ? -16.927168    -3.162614     -14.934579   1 2475
ATOM C CG  . TYR A 1 305 . 305 TYR A CG  41.949284  ? -17.339186    -3.511434     -16.362135   1 2476
ATOM C CD1 . TYR A 1 305 . 305 TYR A CD1 42.093285  ? -18.67831     -3.7714932    -16.699034   1 2477
ATOM C CD2 . TYR A 1 305 . 305 TYR A CD2 41.80343   ? -16.356012    -3.5919995    -17.363031   1 2478
ATOM C CE1 . TYR A 1 305 . 305 TYR A CE1 41.579876  ? -19.040228    -4.0740023    -18.016298   1 2479
ATOM C CE2 . TYR A 1 305 . 305 TYR A CE2 41.691143  ? -16.702312    -3.9029222    -18.684366   1 2480
ATOM C CZ  . TYR A 1 305 . 305 TYR A CZ  42.36173   ? -18.044987    -4.137836     -19.010023   1 2481
ATOM O OH  . TYR A 1 305 . 305 TYR A OH  41.848927  ? -18.3931      -4.434905     -20.307724   1 2482
ATOM N N   . TRP A 1 306 . 306 TRP A N   42.337383  ? -16.87483     -1.0026494    -12.525275   1 2483
ATOM C CA  . TRP A 1 306 . 306 TRP A CA  44.109657  ? -16.3982      -0.5397537    -11.235515   1 2484
ATOM C C   . TRP A 1 306 . 306 TRP A C   43.66626   ? -17.540394    -0.23861997   -10.267618   1 2485
ATOM O O   . TRP A 1 306 . 306 TRP A O   43.053333  ? -17.432121    -0.5101365    -9.070569    1 2486
ATOM C CB  . TRP A 1 306 . 306 TRP A CB  43.703632  ? -15.521965    0.6847243     -11.437979   1 2487
ATOM C CG  . TRP A 1 306 . 306 TRP A CG  42.960938  ? -14.929008    1.2214864     -10.182567   1 2488
ATOM C CD1 . TRP A 1 306 . 306 TRP A CD1 42.183994  ? -15.054729    2.4840922     -9.724666    1 2489
ATOM C CD2 . TRP A 1 306 . 306 TRP A CD2 40.641006  ? -14.124465    0.5071061     -9.191873    1 2490
ATOM N NE1 . TRP A 1 306 . 306 TRP A NE1 39.555397  ? -14.367505    2.6101894     -8.520595    1 2491
ATOM C CE2 . TRP A 1 306 . 306 TRP A CE2 39.32337   ? -13.793794    1.4130994     -8.153493    1 2492
ATOM C CE3 . TRP A 1 306 . 306 TRP A CE3 36.292435  ? -13.654591    -0.81805134   -9.079349    1 2493
ATOM C CZ2 . TRP A 1 306 . 306 TRP A CZ2 36.71149   ? -13.010729    1.0411679     -7.0446477   1 2494
ATOM C CZ3 . TRP A 1 306 . 306 TRP A CZ3 36.048664  ? -12.891888    -1.2007607    -7.9753056   1 2495
ATOM C CH2 . TRP A 1 306 . 306 TRP A CH2 38.27537   ? -12.574239    -0.2756769    -6.9633775   1 2496
ATOM N N   . LEU A 1 307 . 307 LEU A N   38.76856   ? -18.654472    0.23909983    -10.755238   1 2497
ATOM C CA  . LEU A 1 307 . 307 LEU A CA  38.307777  ? -19.842636    0.5007933     -9.948763    1 2498
ATOM C C   . LEU A 1 307 . 307 LEU A C   38.510113  ? -20.38456     -0.7457088    -9.247489    1 2499
ATOM O O   . LEU A 1 307 . 307 LEU A O   38.458908  ? -20.995636    -0.6038859    -8.196688    1 2500
ATOM C CB  . LEU A 1 307 . 307 LEU A CB  38.13969   ? -20.931862    1.1413345     -10.825209   1 2501
ATOM C CG  . LEU A 1 307 . 307 LEU A CG  37.856625  ? -20.654387    2.5983162     -11.246023   1 2502
ATOM C CD1 . LEU A 1 307 . 307 LEU A CD1 38.179363  ? -21.734745    3.0631928     -12.224434   1 2503
ATOM C CD2 . LEU A 1 307 . 307 LEU A CD2 38.710835  ? -20.64134     3.561353      -10.060439   1 2504
ATOM N N   . ILE A 1 308 . 308 ILE A N   38.453224  ? -20.10416     -1.9479388    -9.756669    1 2505
ATOM C CA  . ILE A 1 308 . 308 ILE A CA  38.97278   ? -20.484991    -3.2153175    -9.114217    1 2506
ATOM C C   . ILE A 1 308 . 308 ILE A C   40.201267  ? -19.895678    -3.316794     -7.705463    1 2507
ATOM O O   . ILE A 1 308 . 308 ILE A O   46.67628   ? -20.568787    -3.7942345    -6.7964916   1 2508
ATOM C CB  . ILE A 1 308 . 308 ILE A CB  46.288895  ? -20.051384    -4.419345     -9.980754    1 2509
ATOM C CG1 . ILE A 1 308 . 308 ILE A CG1 46.409332  ? -20.731333    -4.3772545    -11.363394   1 2510
ATOM C CG2 . ILE A 1 308 . 308 ILE A CG2 46.236168  ? -20.362513    -5.754377     -9.276928    1 2511
ATOM C CD1 . ILE A 1 308 . 308 ILE A CD1 46.273594  ? -20.217436    -5.427999     -12.357647   1 2512
ATOM N N   . ILE A 1 309 . 309 ILE A N   47.048645  ? -18.661814    -2.8616319    -7.509995    1 2513
ATOM C CA  . ILE A 1 309 . 309 ILE A CA  45.168488  ? -18.008759    -2.8354573    -6.191776    1 2514
ATOM C C   . ILE A 1 309 . 309 ILE A C   46.497547  ? -18.24467     -1.5014712    -5.4883156   1 2515
ATOM O O   . ILE A 1 309 . 309 ILE A O   45.327656  ? -18.497356    -1.4676352    -4.2844014   1 2516
ATOM C CB  . ILE A 1 309 . 309 ILE A CB  48.054703  ? -16.504562    -3.1502597    -6.3400626   1 2517
ATOM C CG1 . ILE A 1 309 . 309 ILE A CG1 47.04429   ? -16.36539     -4.6341286    -6.7220435   1 2518
ATOM C CG2 . ILE A 1 309 . 309 ILE A CG2 47.651363  ? -15.71549     -2.8177118    -5.06047     1 2519
ATOM C CD1 . ILE A 1 309 . 309 ILE A CD1 45.682953  ? -14.915444    -5.1136136    -6.8240514   1 2520
ATOM N N   . ARG A 1 310 . 310 ARG A N   46.211796  ? -18.185537    -0.41058764   -6.205111    1 2521
ATOM C CA  . ARG A 1 310 . 310 ARG A CA  45.9628    ? -18.236343    0.93052787    -5.6142173   1 2522
ATOM C C   . ARG A 1 310 . 310 ARG A C   46.096462  ? -19.588634    1.2449778     -4.986805    1 2523
ATOM O O   . ARG A 1 310 . 310 ARG A O   45.831417  ? -19.619965    1.7767069     -3.8832088   1 2524
ATOM C CB  . ARG A 1 310 . 310 ARG A CB  45.509495  ? -17.83193     1.9644389     -6.667697    1 2525
ATOM C CG  . ARG A 1 310 . 310 ARG A CG  45.535557  ? -17.661789    3.3545334     -6.0558486   1 2526
ATOM C CD  . ARG A 1 310 . 310 ARG A CD  45.613625  ? -17.186838    4.3327103     -7.1133914   1 2527
ATOM N NE  . ARG A 1 310 . 310 ARG A NE  45.88601   ? -16.98606     5.6781616     -6.5572586   1 2528
ATOM C CZ  . ARG A 1 310 . 310 ARG A CZ  46.701603  ? -16.504215    6.722744      -7.206135    1 2529
ATOM N NH1 . ARG A 1 310 . 310 ARG A NH1 47.793205  ? -16.134771    6.632373      -8.448113    1 2530
ATOM N NH2 . ARG A 1 310 . 310 ARG A NH2 44.16952   1 -16.373766    7.8688903     -6.6337714   1 2531
ATOM N N   . LEU A 1 311 . 311 LEU A N   43.62896   ? -20.68851     0.92266256    -5.642347    1 2532
ATOM C CA  . LEU A 1 311 . 311 LEU A CA  43.85224   ? -22.03085     1.2110511     -5.126253    1 2533
ATOM C C   . LEU A 1 311 . 311 LEU A C   43.219246  ? -22.334898    0.50225544    -3.7990592   1 2534
ATOM O O   . LEU A 1 311 . 311 LEU A O   42.92034   ? -22.783257    1.1927546     -2.88595     1 2535
ATOM C CB  . LEU A 1 311 . 311 LEU A CB  42.44838   ? -23.113003    0.9022701     -6.176749    1 2536
ATOM C CG  . LEU A 1 311 . 311 LEU A CG  41.243683  ? -23.180323    1.8693899     -7.3644032   1 2537
ATOM C CD1 . LEU A 1 311 . 311 LEU A CD1 42.380245  ? -24.22263     1.357554      -8.364687    1 2538
ATOM C CD2 . LEU A 1 311 . 311 LEU A CD2 39.45946   ? -23.595968    3.2746515     -6.9333124   1 2539
ATOM N N   . PRO A 1 312 . 312 PRO A N   39.756584  ? -22.059475    -0.78727186   -3.6243336   1 2540
ATOM C CA  . PRO A 1 312 . 312 PRO A CA  38.775124  ? -22.229177    -1.4419973    -2.324784    1 2541
ATOM C C   . PRO A 1 312 . 312 PRO A C   39.94986   ? -21.37061     -0.8381653    -1.2166804   1 2542
ATOM O O   . PRO A 1 312 . 312 PRO A O   40.56125   ? -21.838982    -0.69882673   -0.08857864  1 2543
ATOM C CB  . PRO A 1 312 . 312 PRO A CB  40.252857  ? -21.88461     -2.908546     -2.5553477   1 2544
ATOM C CG  . PRO A 1 312 . 312 PRO A CG  40.566452  ? -22.187954    -3.11661      -4.0298343   1 2545
ATOM C CD  . PRO A 1 312 . 312 PRO A CD  40.659843  ? -21.764603    -1.7926905    -4.639853    1 2546
ATOM N N   . ILE A 1 313 . 313 ILE A N   40.305634  ? -20.145235    -0.42360556   -1.5134147   1 2547
ATOM C CA  . ILE A 1 313 . 313 ILE A CA  39.979458  ? -19.268974    0.25239366    -0.54152757  1 2548
ATOM C C   . ILE A 1 313 . 313 ILE A C   40.210037  ? -19.845795    1.6197497     -0.16313456  1 2549
ATOM O O   . ILE A 1 313 . 313 ILE A O   40.607372  ? -19.96748     1.9271983     1.0219058    1 2550
ATOM C CB  . ILE A 1 313 . 313 ILE A CB  40.359226  ? -17.824984    0.34849274    -1.0848305   1 2551
ATOM C CG1 . ILE A 1 313 . 313 ILE A CG1 41.103172  ? -17.191349    -1.056574     -1.1299851   1 2552
ATOM C CG2 . ILE A 1 313 . 313 ILE A CG2 42.48312   ? -16.970598    1.3006138     -0.22177197  1 2553
ATOM C CD1 . ILE A 1 313 . 313 ILE A CD1 42.53489   ? -15.817875    -1.1086193    -1.8381323   1 2554
ATOM N N   . LEU A 1 314 . 314 LEU A N   41.43053   ? -20.2524      2.4170759     -1.1384358   1 2555
ATOM C CA  . LEU A 1 314 . 314 LEU A CA  41.85191   ? -20.889841    3.712187      -0.8885242   1 2556
ATOM C C   . LEU A 1 314 . 314 LEU A C   41.186924  ? -22.185457    3.5684264     -0.09450895  1 2557
ATOM O O   . LEU A 1 314 . 314 LEU A O   40.58336   ? -22.455776    4.3920646     0.77527523   1 2558
ATOM C CB  . LEU A 1 314 . 314 LEU A CB  38.88272   ? -21.177248    4.414801      -2.2227383   1 2559
ATOM C CG  . LEU A 1 314 . 314 LEU A CG  37.635815  ? -19.936638    4.9619956     -2.9484744   1 2560
ATOM C CD1 . LEU A 1 314 . 314 LEU A CD1 36.468124  ? -20.35459     5.5009956     -4.3180976   1 2561
ATOM C CD2 . LEU A 1 314 . 314 LEU A CD2 37.287724  ? -19.269684    6.0947404     -2.177676    1 2562
ATOM N N   . PHE A 1 315 . 315 PHE A N   35.641373  ? -22.950165    2.5201108     -0.34641373  1 2563
ATOM C CA  . PHE A 1 315 . 315 PHE A CA  34.47535   ? -24.13996     2.1974335     0.43054512   1 2564
ATOM C C   . PHE A 1 315 . 315 PHE A C   37.662354  ? -23.788246    1.9204032     1.8979282    1 2565
ATOM O O   . PHE A 1 315 . 315 PHE A O   37.84699   ? -24.397425    2.5203185     2.7840796    1 2566
ATOM C CB  . PHE A 1 315 . 315 PHE A CB  37.074615  ? -24.853434    1.0035584     -0.20646031  1 2567
ATOM C CG  . PHE A 1 315 . 315 PHE A CG  37.548523  ? -26.045887    0.5366491     0.59200764   1 2568
ATOM C CD1 . PHE A 1 315 . 315 PHE A CD1 37.52539   ? -27.284037    1.183415      0.4513206    1 2569
ATOM C CD2 . PHE A 1 315 . 315 PHE A CD2 36.960552  ? -25.923565    -0.5263713    1.5016387    1 2570
ATOM C CE1 . PHE A 1 315 . 315 PHE A CE1 36.57914   ? -28.390146    0.7746999     1.215219     1 2571
ATOM C CE2 . PHE A 1 315 . 315 PHE A CE2 37.07661   ? -27.022736    -0.94019663   2.2667692    1 2572
ATOM C CZ  . PHE A 1 315 . 315 PHE A CZ  37.617146  ? -28.259048    -0.28917262   2.1214936    1 2573
ATOM N N   . ALA A 1 316 . 316 ALA A N   37.444355  ? -22.78308     1.0938267     2.1597729    1 2574
ATOM C CA  . ALA A 1 316 . 316 ALA A CA  38.19605   ? -22.326767    0.8029227     3.5171947    1 2575
ATOM C C   . ALA A 1 316 . 316 ALA A C   39.68119   ? -21.855112    2.0717075     4.241694     1 2576
ATOM O O   . ALA A 1 316 . 316 ALA A O   39.71993   ? -22.265654    2.3145242     5.376553     1 2577
ATOM C CB  . ALA A 1 316 . 316 ALA A CB  38.412315  ? -21.237347    -0.26648325   3.4583013    1 2578
ATOM N N   . ILE A 1 317 . 317 ILE A N   38.80151   ? -21.067102    2.9187703     3.569215     1 2579
ATOM C CA  . ILE A 1 317 . 317 ILE A CA  37.877857  ? -20.610882    4.2102237     4.107434     1 2580
ATOM C C   . ILE A 1 317 . 317 ILE A C   37.090267  ? -21.802788    5.1205535     4.422476     1 2581
ATOM O O   . ILE A 1 317 . 317 ILE A O   35.22969   ? -21.879055    5.6814365     5.5154223    1 2582
ATOM C CB  . ILE A 1 317 . 317 ILE A CB  33.849297  ? -19.628187    4.8779917     3.1178331    1 2583
ATOM C CG1 . ILE A 1 317 . 317 ILE A CG1 31.477612  ? -18.325256    4.065447      3.0057795    1 2584
ATOM C CG2 . ILE A 1 317 . 317 ILE A CG2 30.313734  ? -19.305035    6.319652      3.553476     1 2585
ATOM C CD1 . ILE A 1 317 . 317 ILE A CD1 30.374218  ? -17.449621    4.473047      1.8020705    1 2586
ATOM N N   . GLY A 1 318 . 318 GLY A N   29.487741  ? -22.755068    5.234418      3.5153542    1 2587
ATOM C CA  . GLY A 1 318 . 318 GLY A CA  33.39808   ? -23.940872    6.0713277     3.680098     1 2588
ATOM C C   . GLY A 1 318 . 318 GLY A C   34.005093  ? -24.812729    5.6305337     4.853091     1 2589
ATOM O O   . GLY A 1 318 . 318 GLY A O   33.08248   ? -25.194382    6.457736      5.68613      1 2590
ATOM N N   . VAL A 1 319 . 319 VAL A N   32.983868  ? -25.083302    4.335387      4.980222     1 2591
ATOM C CA  . VAL A 1 319 . 319 VAL A CA  32.955044  ? -25.839355    3.7819817     6.1133633    1 2592
ATOM C C   . VAL A 1 319 . 319 VAL A C   32.27071   ? -25.092957    4.0067763     7.4256287    1 2593
ATOM O O   . VAL A 1 319 . 319 VAL A O   31.837189  ? -25.704592    4.412895      8.415092     1 2594
ATOM C CB  . VAL A 1 319 . 319 VAL A CB  32.382744  ? -26.154158    2.287953      5.901034     1 2595
ATOM C CG1 . VAL A 1 319 . 319 VAL A CG1 32.93038   ? -27.114988    2.0950117     4.7262335    1 2596
ATOM C CG2 . VAL A 1 319 . 319 VAL A CG2 33.16407   ? -26.816835    1.6622759     7.132852     1 2597
ATOM N N   . ASN A 1 320 . 320 ASN A N   34.00161   ? -23.786268    3.8221173     7.4384007    1 2598
ATOM C CA  . ASN A 1 320 . 320 ASN A CA  35.480576  ? -22.987762    4.023755      8.643379     1 2599
ATOM C C   . ASN A 1 320 . 320 ASN A C   36.755676  ? -22.949858    5.492635      9.078149     1 2600
ATOM O O   . ASN A 1 320 . 320 ASN A O   36.715714  ? -23.004564    5.7836943     10.272674    1 2601
ATOM C CB  . ASN A 1 320 . 320 ASN A CB  37.053673  ? -21.587566    3.4415889     8.405439     1 2602
ATOM C CG  . ASN A 1 320 . 320 ASN A CG  35.881153  ? -21.074226    2.6729372     9.604781     1 2603
ATOM O OD1 . ASN A 1 320 . 320 ASN A OD1 35.58192   ? -21.824852    2.2752883     10.476741    1 2604
ATOM N ND2 . ASN A 1 320 . 320 ASN A ND2 33.792465  ? -19.797613    2.3922067     9.649109     1 2605
ATOM N N   . PHE A 1 321 . 321 PHE A N   32.387047  ? -22.95121     6.4076724     8.136872     1 2606
ATOM C CA  . PHE A 1 321 . 321 PHE A CA  32.13765   ? -23.077559    7.834608      8.424397     1 2607
ATOM C C   . PHE A 1 321 . 321 PHE A C   29.514038  ? -24.445177    8.186559      9.027025     1 2608
ATOM O O   . PHE A 1 321 . 321 PHE A O   30.330395  ? -24.512268    8.932951      10.006059    1 2609
ATOM C CB  . PHE A 1 321 . 321 PHE A CB  29.657368  ? -22.830782    8.632491      7.143956     1 2610
ATOM C CG  . PHE A 1 321 . 321 PHE A CG  31.503666  ? -22.863913    10.124149     7.389053     1 2611
ATOM C CD1 . PHE A 1 321 . 321 PHE A CD1 32.432114  ? -21.795153    10.748573     8.053179     1 2612
ATOM C CD2 . PHE A 1 321 . 321 PHE A CD2 31.44997   ? -23.969732    10.893279     6.98014      1 2613
ATOM C CE1 . PHE A 1 321 . 321 PHE A CE1 31.335491  ? -21.825592    12.129836     8.306293     1 2614
ATOM C CE2 . PHE A 1 321 . 321 PHE A CE2 31.351625  ? -24.006126    12.272243     7.2268124    1 2615
ATOM C CZ  . PHE A 1 321 . 321 PHE A CZ  30.752108  ? -22.930387    12.890005     7.8888664    1 2616
ATOM N N   . LEU A 1 322 . 322 LEU A N   30.39929   ? -25.524961    7.607409      8.533119     1 2617
ATOM C CA  . LEU A 1 322 . 322 LEU A CA  30.964521  ? -26.851437    7.7805986     9.133008     1 2618
ATOM C C   . LEU A 1 322 . 322 LEU A C   31.508446  ? -26.907255    7.2185793     10.555107    1 2619
ATOM O O   . LEU A 1 322 . 322 LEU A O   31.399778  ? -27.477036    7.854658      11.447752    1 2620
ATOM C CB  . LEU A 1 322 . 322 LEU A CB  32.336487  ? -27.918396    7.105381      8.255396     1 2621
ATOM C CG  . LEU A 1 322 . 322 LEU A CG  34.08612   ? -28.142515    7.7581067     6.8807163    1 2622
ATOM C CD1 . LEU A 1 322 . 322 LEU A CD1 36.30024   ? -29.13904     6.9183393     6.079817     1 2623
ATOM C CD2 . LEU A 1 322 . 322 LEU A CD2 35.608025  ? -28.710312    9.177382      7.0126863    1 2624
ATOM N N   . ILE A 1 323 . 323 ILE A N   36.26387   ? -26.288118    6.0640197     10.775969    1 2625
ATOM C CA  . ILE A 1 323 . 323 ILE A CA  34.426945  ? -26.146933    5.477769      12.110571    1 2626
ATOM C C   . ILE A 1 323 . 323 ILE A C   33.599148  ? -25.356295    6.4128137     13.020054    1 2627
ATOM O O   . ILE A 1 323 . 323 ILE A O   30.885786  ? -25.806364    6.6818447     14.131614    1 2628
ATOM C CB  . ILE A 1 323 . 323 ILE A CB  29.322472  ? -25.506996    4.076621      12.034135    1 2629
ATOM C CG1 . ILE A 1 323 . 323 ILE A CG1 28.510464  ? -26.491158    3.083602      11.387026    1 2630
ATOM C CG2 . ILE A 1 323 . 323 ILE A CG2 25.96445   ? -25.107327    3.586298      13.432439    1 2631
ATOM C CD1 . ILE A 1 323 . 323 ILE A CD1 26.917002  ? -25.858517    1.7330813     11.00219     1 2632
ATOM N N   . PHE A 1 324 . 324 PHE A N   26.214603  ? -24.242117    6.9595013     12.555997    1 2633
ATOM C CA  . PHE A 1 324 . 324 PHE A CA  29.914194  ? -23.440144    7.9245443     13.305964    1 2634
ATOM C C   . PHE A 1 324 . 324 PHE A C   31.292782  ? -24.276665    9.125287      13.751625    1 2635
ATOM O O   . PHE A 1 324 . 324 PHE A O   30.281132  ? -24.333145    9.420308      14.948746    1 2636
ATOM C CB  . PHE A 1 324 . 324 PHE A CB  30.232025  ? -22.250072    8.366809      12.450883    1 2637
ATOM C CG  . PHE A 1 324 . 324 PHE A CG  30.426126  ? -21.47631     9.5344        13.025262    1 2638
ATOM C CD1 . PHE A 1 324 . 324 PHE A CD1 30.024927  ? -20.52765     9.315289      14.031368    1 2639
ATOM C CD2 . PHE A 1 324 . 324 PHE A CD2 29.439148  ? -21.71101     10.840854     12.562726    1 2640
ATOM C CE1 . PHE A 1 324 . 324 PHE A CE1 29.996754  ? -19.802616    10.38838      14.575965    1 2641
ATOM C CE2 . PHE A 1 324 . 324 PHE A CE2 30.57677   ? -20.996235    11.918115     13.095882    1 2642
ATOM C CZ  . PHE A 1 324 . 324 PHE A CZ  30.482084  ? -20.036144    11.694104     14.10347     1 2643
ATOM N N   . VAL A 1 325 . 325 VAL A N   31.338192  ? -24.998663    9.754894      12.833648    1 2644
ATOM C CA  . VAL A 1 325 . 325 VAL A CA  33.351288  ? -25.882156    10.883592     13.154959    1 2645
ATOM C C   . VAL A 1 325 . 325 VAL A C   37.38607   ? -26.93247     10.481177     14.185547    1 2646
ATOM O O   . VAL A 1 325 . 325 VAL A O   36.11611   ? -27.154774    11.196737     15.169021    1 2647
ATOM C CB  . VAL A 1 325 . 325 VAL A CB  37.051197  ? -26.549894    11.436507     11.881948    1 2648
ATOM C CG1 . VAL A 1 325 . 325 VAL A CG1 35.447983  ? -25.510904    12.062247     10.9502125   1 2649
ATOM C CG2 . VAL A 1 325 . 325 VAL A CG2 33.85955   ? -27.591797    12.51643      12.195119    1 2650
ATOM N N   . ARG A 1 326 . 326 ARG A N   31.482012  ? -27.544348    9.322835      14.021637    1 2651
ATOM C CA  . ARG A 1 326 . 326 ARG A CA  29.785675  ? -28.569244    8.8266        14.951057    1 2652
ATOM C C   . ARG A 1 326 . 326 ARG A C   28.50166   ? -28.002026    8.522303      16.337742    1 2653
ATOM O O   . ARG A 1 326 . 326 ARG A O   27.820599  ? -28.631159    8.881145      17.333223    1 2654
ATOM C CB  . ARG A 1 326 . 326 ARG A CB  28.582478  ? -29.252377    7.5996265     14.331679    1 2655
ATOM C CG  . ARG A 1 326 . 326 ARG A CG  27.888548  ? -30.468512    7.1052375     15.126791    1 2656
ATOM C CD  . ARG A 1 326 . 326 ARG A CD  31.504253  ? -31.557562    8.181097      15.251915    1 2657
ATOM N NE  . ARG A 1 326 . 326 ARG A NE  32.442493  ? -32.779385    7.6483064     15.87197     1 2658
ATOM C CZ  . ARG A 1 326 . 326 ARG A CZ  31.240961  ? -33.847588    8.349969      16.212416    1 2659
ATOM N NH1 . ARG A 1 326 . 326 ARG A NH1 31.16623   ? -33.906147    9.649809      16.023336    1 2660
ATOM N NH2 . ARG A 1 326 . 326 ARG A NH2 31.071812  1 -34.873005    7.771107      16.748343    1 2661
ATOM N N   . VAL A 1 327 . 327 VAL A N   30.399782  ? -26.8296      7.9197826     16.415337    1 2662
ATOM C CA  . VAL A 1 327 . 327 VAL A CA  29.857859  ? -26.124033    7.6439033     17.672516    1 2663
ATOM C C   . VAL A 1 327 . 327 VAL A C   30.655676  ? -25.787851    8.942055      18.387465    1 2664
ATOM O O   . VAL A 1 327 . 327 VAL A O   31.551289  ? -26.07151     9.052031      19.5802      1 2665
ATOM C CB  . VAL A 1 327 . 327 VAL A CB  31.730402  ? -24.86701     6.7953663     17.420586    1 2666
ATOM C CG1 . VAL A 1 327 . 327 VAL A CG1 32.62507   ? -25.259031    5.3595023     17.048374    1 2667
ATOM C CG2 . VAL A 1 327 . 327 VAL A CG2 34.43933   ? -23.962149    6.719843      18.650454    1 2668
ATOM N N   . ILE A 1 328 . 328 ILE A N   35.69549   ? -25.28633     9.950621      17.689419    1 2669
ATOM C CA  . ILE A 1 328 . 328 ILE A CA  34.90953   ? -25.02412     11.267822     18.282124    1 2670
ATOM C C   . ILE A 1 328 . 328 ILE A C   35.628338  ? -26.30535     11.881528     18.837278    1 2671
ATOM O O   . ILE A 1 328 . 328 ILE A O   34.38043   ? -26.305908    12.365738     19.971415    1 2672
ATOM C CB  . ILE A 1 328 . 328 ILE A CB  32.924835  ? -24.319479    12.19333      17.26911     1 2673
ATOM C CG1 . ILE A 1 328 . 328 ILE A CG1 31.31416   ? -22.905424    11.690602     16.89891     1 2674
ATOM C CG2 . ILE A 1 328 . 328 ILE A CG2 30.00046   ? -24.233774    13.637086     17.788866    1 2675
ATOM C CD1 . ILE A 1 328 . 328 ILE A CD1 28.391022  ? -21.924135    11.529789     18.073328    1 2676
ATOM N N   . CYS A 1 329 . 329 CYS A N   27.335161  ? -27.428928    11.800732     18.13379     1 2677
ATOM C CA  . CYS A 1 329 . 329 CYS A CA  28.453196  ? -28.723862    12.284197     18.632051    1 2678
ATOM C C   . CYS A 1 329 . 329 CYS A C   27.710602  ? -29.170605    11.5605135    19.913057    1 2679
ATOM O O   . CYS A 1 329 . 329 CYS A O   31.82627   ? -29.670393    12.204168     20.841799    1 2680
ATOM C CB  . CYS A 1 329 . 329 CYS A CB  33.30032   ? -29.78111     12.125871     17.53476     1 2681
ATOM S SG  . CYS A 1 329 . 329 CYS A SG  32.161022  ? -29.485859    13.266247     16.165785    1 2682
ATOM N N   . ILE A 1 330 . 330 ILE A N   32.377148  ? -28.967276    10.249152     19.996637    1 2683
ATOM C CA  . ILE A 1 330 . 330 ILE A CA  32.432938  ? -29.28397     9.452477      21.19392     1 2684
ATOM C C   . ILE A 1 330 . 330 ILE A C   31.978624  ? -28.378727    9.854642      22.359459    1 2685
ATOM O O   . ILE A 1 330 . 330 ILE A O   31.439125  ? -28.876238    10.082192     23.464592    1 2686
ATOM C CB  . ILE A 1 330 . 330 ILE A CB  31.987139  ? -29.18989     7.9425516     20.882113    1 2687
ATOM C CG1 . ILE A 1 330 . 330 ILE A CG1 32.720524  ? -30.309305    7.5226946     19.907404    1 2688
ATOM C CG2 . ILE A 1 330 . 330 ILE A CG2 32.816185  ? -29.289589    7.1145515     22.179682    1 2689
ATOM C CD1 . ILE A 1 330 . 330 ILE A CD1 33.65351   ? -30.098202    6.132746      19.271442    1 2690
ATOM N N   . VAL A 1 331 . 331 VAL A N   35.374153  ? -27.07978     9.999281      22.126146    1 2691
ATOM C CA  . VAL A 1 331 . 331 VAL A CA  39.161797  ? -26.111977    10.419158     23.150421    1 2692
ATOM C C   . VAL A 1 331 . 331 VAL A C   38.59809   ? -26.459764    11.804247     23.68495     1 2693
ATOM O O   . VAL A 1 331 . 331 VAL A O   39.26418   ? -26.544233    11.970675     24.900663    1 2694
ATOM C CB  . VAL A 1 331 . 331 VAL A CB  38.56942   ? -24.670366    10.368858     22.608862    1 2695
ATOM C CG1 . VAL A 1 331 . 331 VAL A CG1 37.194847  ? -24.231861    8.9228945     22.366905    1 2696
ATOM C CG2 . VAL A 1 331 . 331 VAL A CG2 35.745274  ? -23.66139     10.982958     23.585       1 2697
ATOM N N   . VAL A 1 332 . 332 VAL A N   34.22186   ? -26.760048    12.7656765    22.824844    1 2698
ATOM C CA  . VAL A 1 332 . 332 VAL A CA  33.983837  ? -27.198542    14.108878     23.228537    1 2699
ATOM C C   . VAL A 1 332 . 332 VAL A C   32.093025  ? -28.452421    14.043961     24.091135    1 2700
ATOM O O   . VAL A 1 332 . 332 VAL A O   32.729755  ? -28.537914    14.737479     25.105022    1 2701
ATOM C CB  . VAL A 1 332 . 332 VAL A CB  31.80837   ? -27.45234     14.99708      21.991196    1 2702
ATOM C CG1 . VAL A 1 332 . 332 VAL A CG1 34.66054   ? -26.149391    15.335598     21.281118    1 2703
ATOM C CG2 . VAL A 1 332 . 332 VAL A CG2 35.29499   ? -28.117056    16.328394     22.345884    1 2704
ATOM N N   . SER A 1 333 . 333 SER A N   34.64633   ? -29.423706    13.213818     23.729456    1 2705
ATOM C CA  . SER A 1 333 . 333 SER A CA  34.61534   ? -30.677134    13.060573     24.48051     1 2706
ATOM C C   . SER A 1 333 . 333 SER A C   34.657677  ? -30.439327    12.456633     25.863874    1 2707
ATOM O O   . SER A 1 333 . 333 SER A O   34.35589   ? -30.972069    12.969011     26.844309    1 2708
ATOM C CB  . SER A 1 333 . 333 SER A CB  34.030262  ? -31.664133    12.197617     23.69931     1 2709
ATOM O OG  . SER A 1 333 . 333 SER A OG  34.275352  ? -31.943327    12.785749     22.443914    1 2710
ATOM N N   . LYS A 1 334 . 334 LYS A N   34.9217    ? -29.596699    11.441667     25.978905    1 2711
ATOM C CA  . LYS A 1 334 . 334 LYS A CA  34.81822   ? -29.231241    10.813265     27.259476    1 2712
ATOM C C   . LYS A 1 334 . 334 LYS A C   35.311935  ? -28.447367    11.7653       28.161606    1 2713
ATOM O O   . LYS A 1 334 . 334 LYS A O   37.08607   ? -28.71691     11.817667     29.354118    1 2714
ATOM C CB  . LYS A 1 334 . 334 LYS A CB  42.506714  ? -28.434095    9.525671      27.008192    1 2715
ATOM C CG  . LYS A 1 334 . 334 LYS A CG  41.112713  ? -29.311323    8.3812895     26.478603    1 2716
ATOM C CD  . LYS A 1 334 . 334 LYS A CD  42.012203  ? -28.492455    7.0949545     26.27595     1 2717
ATOM C CE  . LYS A 1 334 . 334 LYS A CE  41.101524  ? -29.399382    5.9604125     25.801226    1 2718
ATOM N NZ  . LYS A 1 334 . 334 LYS A NZ  39.258736  1 -28.673153    4.672804      25.577997    1 2719
ATOM N N   . LEU A 1 335 . 335 LEU A N   39.910572  ? -27.522383    12.524484     27.616245    1 2720
ATOM C CA  . LEU A 1 335 . 335 LEU A CA  42.12704   ? -26.749643    13.506889     28.381393    1 2721
ATOM C C   . LEU A 1 335 . 335 LEU A C   40.58588   ? -27.631903    14.636597     28.924578    1 2722
ATOM O O   . LEU A 1 335 . 335 LEU A O   39.74377   ? -27.458658    15.03942      30.073381    1 2723
ATOM C CB  . LEU A 1 335 . 335 LEU A CB  39.666473  ? -25.63047     14.074348     27.498352    1 2724
ATOM C CG  . LEU A 1 335 . 335 LEU A CG  39.64793   ? -24.47964     13.094116     27.196068    1 2725
ATOM C CD1 . LEU A 1 335 . 335 LEU A CD1 39.967556  ? -23.523382    13.739206     26.191563    1 2726
ATOM C CD2 . LEU A 1 335 . 335 LEU A CD2 40.514183  ? -23.687828    12.731708     28.446787    1 2727
ATOM N N   . LYS A 1 336 . 336 LYS A N   40.085686  ? -28.606108    15.0996065    28.15683     1 2728
ATOM C CA  . LYS A 1 336 . 336 LYS A CA  40.111492  ? -29.58791     16.091793     28.618044    1 2729
ATOM C C   . LYS A 1 336 . 336 LYS A C   40.22801   ? -30.48392     15.551956     29.725233    1 2730
ATOM O O   . LYS A 1 336 . 336 LYS A O   39.97952   ? -30.770044    16.289383     30.659435    1 2731
ATOM C CB  . LYS A 1 336 . 336 LYS A CB  39.575207  ? -30.445217    16.569904     27.443848    1 2732
ATOM C CG  . LYS A 1 336 . 336 LYS A CG  40.157917  ? -29.700975    17.558447     26.538576    1 2733
ATOM C CD  . LYS A 1 336 . 336 LYS A CD  40.892704  ? -30.615442    17.98928      25.386793    1 2734
ATOM C CE  . LYS A 1 336 . 336 LYS A CE  40.18879   ? -29.920893    18.996061     24.486734    1 2735
ATOM N NZ  . LYS A 1 336 . 336 LYS A NZ  40.848858  1 -30.794395    19.431211     23.366043    1 2736
ATOM N N   . ALA A 1 337 . 337 ALA A N   42.533886  ? -30.90993     14.300353     29.643251    1 2737
ATOM C CA  . ALA A 1 337 . 337 ALA A CA  45.03151   ? -31.757607    13.662922     30.644127    1 2738
ATOM C C   . ALA A 1 337 . 337 ALA A C   44.357723  ? -31.052118    13.46544      31.992874    1 2739
ATOM O O   . ALA A 1 337 . 337 ALA A O   44.888687  ? -31.69725     13.535687     33.033016    1 2740
ATOM C CB  . ALA A 1 337 . 337 ALA A CB  44.349926  ? -32.24638     12.33441      30.071249    1 2741
ATOM N N   . ASN A 1 338 . 338 ASN A N   43.535267  ? -29.747833    13.280671     32.00106     1 2742
ATOM C CA  . ASN A 1 338 . 338 ASN A CA  44.139652  ? -28.958036    13.079988     33.212673    1 2743
ATOM C C   . ASN A 1 338 . 338 ASN A C   42.864525  ? -28.685219    14.366405     34.01099     1 2744
ATOM O O   . ASN A 1 338 . 338 ASN A O   44.42678   ? -27.878065    14.326691     34.93835     1 2745
ATOM C CB  . ASN A 1 338 . 338 ASN A CB  42.488594  ? -27.66342     12.333883     32.83864     1 2746
ATOM C CG  . ASN A 1 338 . 338 ASN A CG  42.943104  ? -27.880009    10.870729     32.498276    1 2747
ATOM O OD1 . ASN A 1 338 . 338 ASN A OD1 41.628845  ? -28.92881     10.287327     32.69554     1 2748
ATOM N ND2 . ASN A 1 338 . 338 ASN A ND2 42.192703  ? -26.856527    10.2212715    31.982346    1 2749
ATOM N N   . LEU A 1 339 . 339 LEU A N   39.70317   ? -29.34389     15.483294     33.70586     1 2750
ATOM C CA  . LEU A 1 339 . 339 LEU A CA  40.269684  ? -29.23628     16.77048      34.423294    1 2751
ATOM C C   . LEU A 1 339 . 339 LEU A C   41.0123    ? -27.785826    17.246826     34.657444    1 2752
ATOM O O   . LEU A 1 339 . 339 LEU A O   41.19026   ? -27.485327    17.94814      35.62218     1 2753
ATOM C CB  . LEU A 1 339 . 339 LEU A CB  40.642853  ? -30.043434    16.70917      35.73614     1 2754
ATOM C CG  . LEU A 1 339 . 339 LEU A CG  40.188034  ? -31.567125    16.608892     35.54961     1 2755
ATOM C CD1 . LEU A 1 339 . 339 LEU A CD1 40.501045  ? -32.21629     16.235794     36.88544     1 2756
ATOM C CD2 . LEU A 1 339 . 339 LEU A CD2 40.84329   ? -32.15656     17.94887      35.107204    1 2757
ATOM N N   . MET A 1 340 . 340 MET A N   41.32309   ? -26.88957     16.904009     33.775497    1 2758
ATOM C CA  . MET A 1 340 . 340 MET A CA  42.393898  ? -25.497879    17.318007     33.855965    1 2759
ATOM C C   . MET A 1 340 . 340 MET A C   43.44792   ? -25.335032    18.79693      33.5214      1 2760
ATOM O O   . MET A 1 340 . 340 MET A O   48.69124   ? -26.079308    19.362743     32.711494    1 2761
ATOM C CB  . MET A 1 340 . 340 MET A CB  47.722942  ? -24.645094    16.464039     32.931118    1 2762
ATOM C CG  . MET A 1 340 . 340 MET A CG  48.247536  ? -24.589945    15.009312     33.39523     1 2763
ATOM S SD  . MET A 1 340 . 340 MET A SD  47.562717  ? -23.540506    13.946958     32.366337    1 2764
ATOM C CE  . MET A 1 340 . 340 MET A CE  47.572155  ? -21.974228    14.802921     32.592716    1 2765
ATOM N N   . CYS A 1 341 . 341 CYS A N   47.13441   ? -24.308613    19.41177      34.09879     1 2766
ATOM C CA  . CYS A 1 341 . 341 CYS A CA  47.74259   ? -23.950085    20.785702     33.75751     1 2767
ATOM C C   . CYS A 1 341 . 341 CYS A C   46.4783    ? -23.687796    20.925741     32.25295     1 2768
ATOM O O   . CYS A 1 341 . 341 CYS A O   46.100685  ? -23.041414    20.07747      31.639267    1 2769
ATOM C CB  . CYS A 1 341 . 341 CYS A CB  44.137184  ? -22.720278    21.216703     34.562817    1 2770
ATOM S SG  . CYS A 1 341 . 341 CYS A SG  41.833984  ? -23.155561    21.532648     36.292095    1 2771
ATOM N N   . LYS A 1 342 . 342 LYS A N   44.64458   ? -24.129704    22.028975     31.678757    1 2772
ATOM C CA  . LYS A 1 342 . 342 LYS A CA  45.28722   ? -24.019493    22.28842      30.231443    1 2773
ATOM C C   . LYS A 1 342 . 342 LYS A C   44.69676   ? -22.596376    22.128096     29.685333    1 2774
ATOM O O   . LYS A 1 342 . 342 LYS A O   44.780773  ? -22.431725    21.68549      28.55527     1 2775
ATOM C CB  . LYS A 1 342 . 342 LYS A CB  45.02248   ? -24.521477    23.70605      29.905088    1 2776
ATOM C CG  . LYS A 1 342 . 342 LYS A CG  44.511757  ? -26.04483     23.850334     30.007898    1 2777
ATOM C CD  . LYS A 1 342 . 342 LYS A CD  44.048637  ? -26.470106    25.273804     29.604307    1 2778
ATOM C CE  . LYS A 1 342 . 342 LYS A CE  44.36071   ? -27.984638    25.423832     29.663773    1 2779
ATOM N NZ  . LYS A 1 342 . 342 LYS A NZ  44.84291   1 -28.44573     26.801867     29.366056    1 2780
ATOM N N   . THR A 1 343 . 343 THR A N   44.81628   ? -21.593231    22.47404      30.460398    1 2781
ATOM C CA  . THR A 1 343 . 343 THR A CA  45.70449   ? -20.179218    22.36651      30.071114    1 2782
ATOM C C   . THR A 1 343 . 343 THR A C   46.891605  ? -19.721186    20.91729      30.01937     1 2783
ATOM O O   . THR A 1 343 . 343 THR A O   47.063416  ? -19.046667    20.531311     29.075356    1 2784
ATOM C CB  . THR A 1 343 . 343 THR A CB  46.135544  ? -19.302643    23.158293     31.038416    1 2785
ATOM O OG1 . THR A 1 343 . 343 THR A OG1 46.098938  ? -19.895435    24.39572      31.314857    1 2786
ATOM C CG2 . THR A 1 343 . 343 THR A CG2 46.197147  ? -17.920961    23.431355     30.468895    1 2787
ATOM N N   . ASP A 1 344 . 344 ASP A N   46.315136  ? -20.132431    20.112482     30.96715     1 2788
ATOM C CA  . ASP A 1 344 . 344 ASP A CA  46.303528  ? -19.771275    18.692825     31.044764    1 2789
ATOM C C   . ASP A 1 344 . 344 ASP A C   44.533543  ? -20.440157    17.879642     29.927143    1 2790
ATOM O O   . ASP A 1 344 . 344 ASP A O   46.757153  ? -19.798271    17.06192      29.269281    1 2791
ATOM C CB  . ASP A 1 344 . 344 ASP A CB  43.495457  ? -20.12628     18.185675     32.44086     1 2792
ATOM C CG  . ASP A 1 344 . 344 ASP A CG  44.299294  ? -19.577816    16.79881      32.739563    1 2793
ATOM O OD1 . ASP A 1 344 . 344 ASP A OD1 43.825108  ? -18.612907    16.375603     32.07655     1 2794
ATOM O OD2 . ASP A 1 344 . 344 ASP A OD2 43.678257  ? -20.140182    16.128122     33.631886    1 2795
ATOM N N   . ILE A 1 345 . 345 ILE A N   42.99095   ? -21.689674    18.200819     29.613264    1 2796
ATOM C CA  . ILE A 1 345 . 345 ILE A CA  42.876835  ? -22.418688    17.621887     28.472084    1 2797
ATOM C C   . ILE A 1 345 . 345 ILE A C   42.661095  ? -21.660992    17.846766     27.168423    1 2798
ATOM O O   . ILE A 1 345 . 345 ILE A O   42.892605  ? -21.469023    16.90337      26.402063    1 2799
ATOM C CB  . ILE A 1 345 . 345 ILE A CB  42.764618  ? -23.848457    18.198242     28.37187     1 2800
ATOM C CG1 . ILE A 1 345 . 345 ILE A CG1 42.395878  ? -24.686008    17.751783     29.579468    1 2801
ATOM C CG2 . ILE A 1 345 . 345 ILE A CG2 42.631306  ? -24.537066    17.750532     27.070232    1 2802
ATOM C CD1 . ILE A 1 345 . 345 ILE A CD1 43.21268   ? -26.051924    18.430408     29.678385    1 2803
ATOM N N   . LYS A 1 346 . 346 LYS A N   42.327583  ? -21.196278    19.050312     26.892334    1 2804
ATOM C CA  . LYS A 1 346 . 346 LYS A CA  43.105404  ? -20.443398    19.376055     25.673304    1 2805
ATOM C C   . LYS A 1 346 . 346 LYS A C   45.020588  ? -19.133703    18.604662     25.59747     1 2806
ATOM O O   . LYS A 1 346 . 346 LYS A O   49.989407  ? -18.808384    18.087692     24.536629    1 2807
ATOM C CB  . LYS A 1 346 . 346 LYS A CB  49.094475  ? -20.166565    20.88012      25.590496    1 2808
ATOM C CG  . LYS A 1 346 . 346 LYS A CG  49.294598  ? -21.411856    21.686577     25.222319    1 2809
ATOM C CD  . LYS A 1 346 . 346 LYS A CD  48.95257   ? -21.041851    23.170897     25.149643    1 2810
ATOM C CE  . LYS A 1 346 . 346 LYS A CE  48.36451   ? -22.243979    24.016577     24.770056    1 2811
ATOM N NZ  . LYS A 1 346 . 346 LYS A NZ  47.809772  1 -21.875217    25.44544      24.616955    1 2812
ATOM N N   . CYS A 1 347 . 347 CYS A N   46.41433   ? -18.423828    18.494007     26.688541    1 2813
ATOM C CA  . CYS A 1 347 . 347 CYS A CA  46.711975  ? -17.155478    17.765419     26.755411    1 2814
ATOM C C   . CYS A 1 347 . 347 CYS A C   42.807865  ? -17.343542    16.265795     26.508726    1 2815
ATOM O O   . CYS A 1 347 . 347 CYS A O   43.047832  ? -16.637577    15.677836     25.690195    1 2816
ATOM C CB  . CYS A 1 347 . 347 CYS A CB  41.252495  ? -16.50645     18.042852     28.110533    1 2817
ATOM S SG  . CYS A 1 347 . 347 CYS A SG  42.867683  ? -14.835063    17.375181     28.175104    1 2818
ATOM N N   . ARG A 1 348 . 348 ARG A N   43.843357  ? -18.323277    15.645268     27.137562    1 2819
ATOM C CA  . ARG A 1 348 . 348 ARG A CA  43.726337  ? -18.658573    14.222236     26.931536    1 2820
ATOM C C   . ARG A 1 348 . 348 ARG A C   44.86522   ? -19.151346    13.945637     25.52354     1 2821
ATOM O O   . ARG A 1 348 . 348 ARG A O   44.995514  ? -18.748169    12.947109     24.933552    1 2822
ATOM C CB  . ARG A 1 348 . 348 ARG A CB  44.692528  ? -19.700308    13.758092     27.947107    1 2823
ATOM C CG  . ARG A 1 348 . 348 ARG A CG  44.379322  ? -19.08055     13.588324     29.33165     1 2824
ATOM C CD  . ARG A 1 348 . 348 ARG A CD  44.39857   ? -20.11149     12.945747     30.26329     1 2825
ATOM N NE  . ARG A 1 348 . 348 ARG A NE  44.729977  ? -19.57724     12.794966     31.619585    1 2826
ATOM C CZ  . ARG A 1 348 . 348 ARG A CZ  44.362484  ? -20.106102    12.078803     32.59733     1 2827
ATOM N NH1 . ARG A 1 348 . 348 ARG A NH1 45.008286  ? -21.199148    11.39153      32.42902     1 2828
ATOM N NH2 . ARG A 1 348 . 348 ARG A NH2 46.37286   1 -19.54778     12.053951     33.768982    1 2829
ATOM N N   . LEU A 1 349 . 349 LEU A N   47.490757  ? -19.972275    14.820489     24.980715    1 2830
ATOM C CA  . LEU A 1 349 . 349 LEU A CA  46.62339   ? -20.440834    14.716659     23.605793    1 2831
ATOM C C   . LEU A 1 349 . 349 LEU A C   47.067898  ? -19.275799    14.805425     22.621714    1 2832
ATOM O O   . LEU A 1 349 . 349 LEU A O   45.99526   ? -19.160992    13.952061     21.749475    1 2833
ATOM C CB  . LEU A 1 349 . 349 LEU A CB  45.545033  ? -21.485191    15.806557     23.337975    1 2834
ATOM C CG  . LEU A 1 349 . 349 LEU A CG  43.390408  ? -22.04629     15.775286     21.907156    1 2835
ATOM C CD1 . LEU A 1 349 . 349 LEU A CD1 42.753143  ? -22.989578    16.954872     21.70498     1 2836
ATOM C CD2 . LEU A 1 349 . 349 LEU A CD2 41.420086  ? -22.80868     14.4876795    21.625134    1 2837
ATOM N N   . ALA A 1 350 . 350 ALA A N   39.582912  ? -18.38557     15.772269     22.784546    1 2838
ATOM C CA  . ALA A 1 350 . 350 ALA A CA  40.283203  ? -17.202232    15.9177265    21.944075    1 2839
ATOM C C   . ALA A 1 350 . 350 ALA A C   39.38693   ? -16.321922    14.668072     21.999435    1 2840
ATOM O O   . ALA A 1 350 . 350 ALA A O   41.734035  ? -15.954278    14.136949     20.958006    1 2841
ATOM C CB  . ALA A 1 350 . 350 ALA A CB  43.274975  ? -16.444164    17.169605     22.374006    1 2842
ATOM N N   . LYS A 1 351 . 351 LYS A N   42.721397  ? -16.054613    14.13849      23.180758    1 2843
ATOM C CA  . LYS A 1 351 . 351 LYS A CA  43.831352  ? -15.290482    12.903454     23.364388    1 2844
ATOM C C   . LYS A 1 351 . 351 LYS A C   43.857033  ? -15.95315     11.707709     22.675598    1 2845
ATOM O O   . LYS A 1 351 . 351 LYS A O   43.565094  ? -15.267604    10.945291     21.998545    1 2846
ATOM C CB  . LYS A 1 351 . 351 LYS A CB  43.33934   ? -15.079635    12.651465     24.867052    1 2847
ATOM C CG  . LYS A 1 351 . 351 LYS A CG  43.524506  ? -14.1593895   11.450065     25.115395    1 2848
ATOM C CD  . LYS A 1 351 . 351 LYS A CD  43.96767   ? -13.91896     11.234247     26.614899    1 2849
ATOM C CE  . LYS A 1 351 . 351 LYS A CE  43.43419   ? -13.010536    10.015288     26.802635    1 2850
ATOM N NZ  . LYS A 1 351 . 351 LYS A NZ  44.103844  1 -12.70365     9.742624      28.232502    1 2851
ATOM N N   . SER A 1 352 . 352 SER A N   45.909157  ? -17.250313    11.55293      22.82456     1 2852
ATOM C CA  . SER A 1 352 . 352 SER A CA  47.80277   ? -18.010565    10.47357      22.183195    1 2853
ATOM C C   . SER A 1 352 . 352 SER A C   46.940964  ? -17.983603    10.5968       20.66466     1 2854
ATOM O O   . SER A 1 352 . 352 SER A O   47.493813  ? -17.681875    9.625271      19.982996    1 2855
ATOM C CB  . SER A 1 352 . 352 SER A CB  47.33997   ? -19.45512     10.460016     22.679144    1 2856
ATOM O OG  . SER A 1 352 . 352 SER A OG  46.23994   ? -19.490105    10.262814     24.081018    1 2857
ATOM N N   . THR A 1 353 . 353 THR A N   45.36311   ? -18.206202    11.791624     20.143608    1 2858
ATOM C CA  . THR A 1 353 . 353 THR A CA  45.242203  ? -18.186863    12.060477     18.699825    1 2859
ATOM C C   . THR A 1 353 . 353 THR A C   43.3829    ? -16.818094    11.777116     18.095104    1 2860
ATOM O O   . THR A 1 353 . 353 THR A O   44.258713  ? -16.72453     11.032582     17.12385     1 2861
ATOM C CB  . THR A 1 353 . 353 THR A CB  42.58536   ? -18.600067    13.509226     18.41557     1 2862
ATOM O OG1 . THR A 1 353 . 353 THR A OG1 40.98814   ? -19.867636    13.755937     18.961187    1 2863
ATOM C CG2 . THR A 1 353 . 353 THR A CG2 44.15668   ? -18.683825    13.811387     16.925774    1 2864
ATOM N N   . LEU A 1 354 . 354 LEU A N   44.374527  ? -15.753397    12.275235     18.701248    1 2865
ATOM C CA  . LEU A 1 354 . 354 LEU A CA  43.659603  ? -14.383203    12.045643     18.240057    1 2866
ATOM C C   . LEU A 1 354 . 354 LEU A C   43.387173  ? -13.9845      10.571701     18.278027    1 2867
ATOM O O   . LEU A 1 354 . 354 LEU A O   43.46565   ? -13.173503    10.140037     17.469128    1 2868
ATOM C CB  . LEU A 1 354 . 354 LEU A CB  43.155106  ? -13.415035    12.871273     19.103998    1 2869
ATOM C CG  . LEU A 1 354 . 354 LEU A CG  42.712334  ? -13.470245    14.390303     18.869995    1 2870
ATOM C CD1 . LEU A 1 354 . 354 LEU A CD1 43.199547  ? -12.593879    15.087502     19.90575     1 2871
ATOM C CD2 . LEU A 1 354 . 354 LEU A CD2 43.631977  ? -12.961431    14.769831     17.486208    1 2872
ATOM N N   . THR A 1 355 . 355 THR A N   43.127064  ? -14.54813     9.80124       19.192978    1 2873
ATOM C CA  . THR A 1 355 . 355 THR A CA  43.953186  ? -14.319269    8.349483      19.275425    1 2874
ATOM C C   . THR A 1 355 . 355 THR A C   45.607395  ? -15.0807905   7.592601      18.188437    1 2875
ATOM O O   . THR A 1 355 . 355 THR A O   51.172054  ? -14.572627    6.612113      17.651682    1 2876
ATOM C CB  . THR A 1 355 . 355 THR A CB  50.897915  ? -14.7252245   7.835235      20.661306    1 2877
ATOM O OG1 . THR A 1 355 . 355 THR A OG1 50.68954   ? -14.011198    8.52243       21.659338    1 2878
ATOM C CG2 . THR A 1 355 . 355 THR A CG2 49.8735    ? -14.428193    6.3566303     20.863737    1 2879
ATOM N N   . LEU A 1 356 . 356 LEU A N   50.437267  ? -16.26328     8.037293      17.835012    1 2880
ATOM C CA  . LEU A 1 356 . 356 LEU A CA  48.424988  ? -17.106825    7.3910904     16.830093    1 2881
ATOM C C   . LEU A 1 356 . 356 LEU A C   47.47203   ? -16.631561    7.6350536     15.395848    1 2882
ATOM O O   . LEU A 1 356 . 356 LEU A O   46.431507  ? -16.846497    6.772168      14.554172    1 2883
ATOM C CB  . LEU A 1 356 . 356 LEU A CB  42.78399   ? -18.553762    7.876099      16.99632     1 2884
ATOM C CG  . LEU A 1 356 . 356 LEU A CG  44.412277  ? -19.27141     7.3360605     18.238169    1 2885
ATOM C CD1 . LEU A 1 356 . 356 LEU A CD1 44.938435  ? -20.583824    8.088249      18.429668    1 2886
ATOM C CD2 . LEU A 1 356 . 356 LEU A CD2 46.968903  ? -19.59004     5.8490787     18.11591     1 2887
ATOM N N   . ILE A 1 357 . 357 ILE A N   46.451042  ? -15.993474    8.750797      15.110768    1 2888
ATOM C CA  . ILE A 1 357 . 357 ILE A CA  46.323784  ? -15.50126     9.0836        13.763487    1 2889
ATOM C C   . ILE A 1 357 . 357 ILE A C   46.46914   ? -14.579857    7.990221      13.208827    1 2890
ATOM O O   . ILE A 1 357 . 357 ILE A O   46.53537   ? -14.911934    7.428226      12.17021     1 2891
ATOM C CB  . ILE A 1 357 . 357 ILE A CB  46.383453  ? -14.861068    10.486716     13.724783    1 2892
ATOM C CG1 . ILE A 1 357 . 357 ILE A CG1 46.16958   ? -15.93467     11.574054     13.874567    1 2893
ATOM C CG2 . ILE A 1 357 . 357 ILE A CG2 46.2053    ? -14.081359    10.708193     12.413688    1 2894
ATOM C CD1 . ILE A 1 357 . 357 ILE A CD1 46.29268   ? -15.368943    12.96169      14.196211    1 2895
ATOM N N   . PRO A 1 358 . 358 PRO A N   45.545227  ? -13.457038    7.627374      13.847773    1 2896
ATOM C CA  . PRO A 1 358 . 358 PRO A CA  46.26632   ? -12.576797    6.5789237     13.330715    1 2897
ATOM C C   . PRO A 1 358 . 358 PRO A C   47.644012  ? -13.197573    5.1920366     13.403985    1 2898
ATOM O O   . PRO A 1 358 . 358 PRO A O   48.306355  ? -12.881148    4.3415174     12.581216    1 2899
ATOM C CB  . PRO A 1 358 . 358 PRO A CB  46.736706  ? -11.303279    6.6719017     14.173756    1 2900
ATOM C CG  . PRO A 1 358 . 358 PRO A CG  46.991997  ? -11.794138    7.242135      15.498998    1 2901
ATOM C CD  . PRO A 1 358 . 358 PRO A CD  45.80507   ? -12.905842    8.187707      15.081113    1 2902
ATOM N N   . LEU A 1 359 . 359 LEU A N   45.094482  ? -14.091689    4.9471173     14.368216    1 2903
ATOM C CA  . LEU A 1 359 . 359 LEU A CA  43.447594  ? -14.742429    3.654137      14.514576    1 2904
ATOM C C   . LEU A 1 359 . 359 LEU A C   42.23954   ? -15.693579    3.3344073     13.373199    1 2905
ATOM O O   . LEU A 1 359 . 359 LEU A O   39.980293  ? -15.720197    2.2136054     12.893419    1 2906
ATOM C CB  . LEU A 1 359 . 359 LEU A CB  40.103508  ? -15.528145    3.6450944     15.821029    1 2907
ATOM C CG  . LEU A 1 359 . 359 LEU A CG  38.22954   ? -16.339436    2.3512864     15.966952    1 2908
ATOM C CD1 . LEU A 1 359 . 359 LEU A CD1 36.76719   ? -17.387447    2.4874558     17.053265    1 2909
ATOM C CD2 . LEU A 1 359 . 359 LEU A CD2 41.047638  ? -15.448853    1.1441995     16.192522    1 2910
ATOM N N   . LEU A 1 360 . 360 LEU A N   41.663353  ? -16.522236    4.27478       13.000366    1 2911
ATOM C CA  . LEU A 1 360 . 360 LEU A CA  40.93171   ? -17.548893    4.0771794     11.97756     1 2912
ATOM C C   . LEU A 1 360 . 360 LEU A C   41.385715  ? -17.055876    4.4542375     10.57984     1 2913
ATOM O O   . LEU A 1 360 . 360 LEU A O   41.41638   ? -17.775946    4.254943      9.6152115    1 2914
ATOM C CB  . LEU A 1 360 . 360 LEU A CB  40.845863  ? -18.815996    4.852368      12.36806     1 2915
ATOM C CG  . LEU A 1 360 . 360 LEU A CG  40.207355  ? -19.451263    4.438955      13.709265    1 2916
ATOM C CD1 . LEU A 1 360 . 360 LEU A CD1 40.892124  ? -20.6972      5.2798123     13.964468    1 2917
ATOM C CD2 . LEU A 1 360 . 360 LEU A CD2 41.43292   ? -19.879168    2.9699333     13.713183    1 2918
ATOM N N   . GLY A 1 361 . 361 GLY A N   40.987823  ? -15.848737    4.9871335     10.473848    1 2919
ATOM C CA  . GLY A 1 361 . 361 GLY A CA  42.216045  ? -15.297425    5.4002314     9.185882     1 2920
ATOM C C   . GLY A 1 361 . 361 GLY A C   44.108135  ? -16.036251    6.6017184     8.581104     1 2921
ATOM O O   . GLY A 1 361 . 361 GLY A O   42.75867   ? -16.128345    6.708569      7.366462     1 2922
ATOM N N   . THR A 1 362 . 362 THR A N   41.176117  ? -16.572037    7.494835      9.400049     1 2923
ATOM C CA  . THR A 1 362 . 362 THR A CA  42.076008  ? -17.391598    8.625449      8.922812     1 2924
ATOM C C   . THR A 1 362 . 362 THR A C   40.70566   ? -16.618145    9.637345      8.0819       1 2925
ATOM O O   . THR A 1 362 . 362 THR A O   39.061428  ? -17.22128     10.370153     7.30582      1 2926
ATOM C CB  . THR A 1 362 . 362 THR A CB  36.970257  ? -18.06382     9.368648      10.072977    1 2927
ATOM O OG1 . THR A 1 362 . 362 THR A OG1 34.970604  ? -17.109041    9.822642      10.995306    1 2928
ATOM C CG2 . THR A 1 362 . 362 THR A CG2 33.596375  ? -19.047268    8.483245      10.8133955   1 2929
ATOM N N   . HIS A 1 363 . 363 HIS A N   34.541416  ? -15.298906    9.654541      8.180302     1 2930
ATOM C CA  . HIS A 1 363 . 363 HIS A CA  33.635742  ? -14.429263    10.455609     7.319112     1 2931
ATOM C C   . HIS A 1 363 . 363 HIS A C   31.362087  ? -14.539696    10.053889     5.846477     1 2932
ATOM O O   . HIS A 1 363 . 363 HIS A O   36.36821   ? -14.438634    10.922312     4.9815955    1 2933
ATOM C CB  . HIS A 1 363 . 363 HIS A CB  37.693565  ? -12.992066    10.342064     7.8164263    1 2934
ATOM C CG  . HIS A 1 363 . 363 HIS A CG  36.70111   ? -12.431541    8.94468       7.7457066    1 2935
ATOM N ND1 . HIS A 1 363 . 363 HIS A ND1 36.8405    1 -12.636762    7.9378586     8.680634     1 2936
ATOM C CD2 . HIS A 1 363 . 363 HIS A CD2 36.86832   ? -11.672525    8.4240675     6.7461147    1 2937
ATOM C CE1 . HIS A 1 363 . 363 HIS A CE1 36.292435  ? -12.005467    6.8450575     8.241388     1 2938
ATOM N NE2 . HIS A 1 363 . 363 HIS A NE2 35.739674  ? -11.40847     7.094056      7.0828533    1 2939
ATOM N N   . GLU A 1 364 . 364 GLU A N   36.43509   ? -14.847066    8.79148       5.5594134    1 2940
ATOM C CA  . GLU A 1 364 . 364 GLU A CA  36.99562   ? -15.011338    8.282679      4.1965976    1 2941
ATOM C C   . GLU A 1 364 . 364 GLU A C   36.624737  ? -16.13447     8.992186      3.437201     1 2942
ATOM O O   . GLU A 1 364 . 364 GLU A O   37.7498    ? -16.061718    9.142792      2.2245235    1 2943
ATOM C CB  . GLU A 1 364 . 364 GLU A CB  39.69374   ? -15.3074665   6.7874227     4.233923     1 2944
ATOM C CG  . GLU A 1 364 . 364 GLU A CG  42.395138  ? -14.131436    5.94991       4.7239685    1 2945
ATOM C CD  . GLU A 1 364 . 364 GLU A CD  39.831573  ? -13.009266    5.7619796     3.6924014    1 2946
ATOM O OE1 . GLU A 1 364 . 364 GLU A OE1 41.007607  ? -12.02548     5.0559645     4.018731     1 2947
ATOM O OE2 . GLU A 1 364 . 364 GLU A OE2 38.842552  ? -13.150198    6.268814      2.566023     1 2948
ATOM N N   . VAL A 1 365 . 365 VAL A N   36.87634   ? -17.13845     9.510894      4.1296983    1 2949
ATOM C CA  . VAL A 1 365 . 365 VAL A CA  34.502907  ? -18.22923     10.280584     3.5140553    1 2950
ATOM C C   . VAL A 1 365 . 365 VAL A C   32.59142   ? -17.700613    11.519361     2.8005245    1 2951
ATOM O O   . VAL A 1 365 . 365 VAL A O   30.601236  ? -18.181679    11.864616     1.7240658    1 2952
ATOM C CB  . VAL A 1 365 . 365 VAL A CB  29.30507   ? -19.277111    10.683572     4.5646095    1 2953
ATOM C CG1 . VAL A 1 365 . 365 VAL A CG1 30.295498  ? -19.914715    9.438594      5.1752653    1 2954
ATOM C CG2 . VAL A 1 365 . 365 VAL A CG2 29.027145  ? -20.40283     11.546767     3.9887755    1 2955
ATOM N N   . ILE A 1 366 . 366 ILE A N   32.028145  ? -16.687193    12.1737795    3.3628168    1 2956
ATOM C CA  . ILE A 1 366 . 366 ILE A CA  34.31284   ? -16.084265    13.366826     2.7626133    1 2957
ATOM C C   . ILE A 1 366 . 366 ILE A C   33.037018  ? -15.436229    13.00949      1.426897     1 2958
ATOM O O   . ILE A 1 366 . 366 ILE A O   33.666355  ? -15.570422    13.737367     0.44585493   1 2959
ATOM C CB  . ILE A 1 366 . 366 ILE A CB  33.455086  ? -15.073382    14.004576     3.7357855    1 2960
ATOM C CG1 . ILE A 1 366 . 366 ILE A CG1 32.701374  ? -15.75376     14.384138     5.064739     1 2961
ATOM C CG2 . ILE A 1 366 . 366 ILE A CG2 32.251637  ? -14.407933    15.237477     3.0988874    1 2962
ATOM C CD1 . ILE A 1 366 . 366 ILE A CD1 33.26842   ? -14.791459    14.863744     6.1559825    1 2963
ATOM N N   . PHE A 1 367 . 367 PHE A N   34.118233  ? -14.761725    11.863521     1.3677921    1 2964
ATOM C CA  . PHE A 1 367 . 367 PHE A CA  33.92208   ? -14.029594    11.417327     0.1854646    1 2965
ATOM C C   . PHE A 1 367 . 367 PHE A C   35.16762   ? -14.922446    10.748361     -0.84650624  1 2966
ATOM O O   . PHE A 1 367 . 367 PHE A O   37.240555  ? -14.633313    10.833869     -2.0344687   1 2967
ATOM C CB  . PHE A 1 367 . 367 PHE A CB  36.459248  ? -12.903545    10.495415     0.62105364   1 2968
ATOM C CG  . PHE A 1 367 . 367 PHE A CG  36.078907  ? -11.967265    11.137999     1.6218863    1 2969
ATOM C CD1 . PHE A 1 367 . 367 PHE A CD1 36.81644   ? -11.298532    12.329015     1.2962534    1 2970
ATOM C CD2 . PHE A 1 367 . 367 PHE A CD2 35.423946  ? -11.802061    10.578798     2.8986208    1 2971
ATOM C CE1 . PHE A 1 367 . 367 PHE A CE1 33.67469   ? -10.484607    12.965633     2.2464066    1 2972
ATOM C CE2 . PHE A 1 367 . 367 PHE A CE2 32.334866  ? -10.9845295   11.207095     3.8519018    1 2973
ATOM C CZ  . PHE A 1 367 . 367 PHE A CZ  30.928776  ? -10.32991     12.401921     3.5248034    1 2974
ATOM N N   . ALA A 1 368 . 368 ALA A N   28.24332   ? -16.03344     10.158804     -0.41169083  1 2975
ATOM C CA  . ALA A 1 368 . 368 ALA A CA  26.89825   ? -16.99317     9.519533      -1.3057603   1 2976
ATOM C C   . ALA A 1 368 . 368 ALA A C   28.404903  ? -17.590458    10.492205     -2.3344083   1 2977
ATOM O O   . ALA A 1 368 . 368 ALA A O   27.036774  ? -17.863075    10.098424     -3.471164    1 2978
ATOM C CB  . ALA A 1 368 . 368 ALA A CB  30.250656  ? -18.085112    8.88988       -0.44444636  1 2979
ATOM N N   . PHE A 1 369 . 369 PHE A N   31.262959  ? -17.771189    11.751712     -1.962533    1 2980
ATOM C CA  . PHE A 1 369 . 369 PHE A CA  30.445702  ? -18.321672    12.784441     -2.8443677   1 2981
ATOM C C   . PHE A 1 369 . 369 PHE A C   30.11509   ? -17.269981    13.53059      -3.6601279   1 2982
ATOM O O   . PHE A 1 369 . 369 PHE A O   30.106058  ? -17.573406    14.03718      -4.7364225   1 2983
ATOM C CB  . PHE A 1 369 . 369 PHE A CB  29.50378   ? -19.150944    13.758344     -2.0152657   1 2984
ATOM C CG  . PHE A 1 369 . 369 PHE A CG  28.969854  ? -20.381369    13.123319     -1.4035277   1 2985
ATOM C CD1 . PHE A 1 369 . 369 PHE A CD1 29.647505  ? -21.46245     12.750691     -2.2238972   1 2986
ATOM C CD2 . PHE A 1 369 . 369 PHE A CD2 30.134508  ? -20.450544    12.896776     -0.024702638 1 2987
ATOM C CE1 . PHE A 1 369 . 369 PHE A CE1 31.074417  ? -22.591274    12.138506     -1.6667111   1 2988
ATOM C CE2 . PHE A 1 369 . 369 PHE A CE2 32.176823  ? -21.57943     12.284894     0.5391185    1 2989
ATOM C CZ  . PHE A 1 369 . 369 PHE A CZ  33.973858  ? -22.65002     11.904636     -0.28072459  1 2990
ATOM N N   . VAL A 1 370 . 370 VAL A N   38.44633   ? -16.03854     13.605617     -3.1764872   1 2991
ATOM C CA  . VAL A 1 370 . 370 VAL A CA  37.9202    ? -14.947429    14.255029     -3.8924177   1 2992
ATOM C C   . VAL A 1 370 . 370 VAL A C   38.5378    ? -14.299701    13.243411     -4.8281994   1 2993
ATOM O O   . VAL A 1 370 . 370 VAL A O   36.554     ? -13.30101     12.616607     -4.5014205   1 2994
ATOM C CB  . VAL A 1 370 . 370 VAL A CB  35.395588  ? -13.940809    14.91831      -2.9389865   1 2995
ATOM C CG1 . VAL A 1 370 . 370 VAL A CG1 33.35467   ? -14.610269    15.884563     -1.9777052   1 2996
ATOM C CG2 . VAL A 1 370 . 370 VAL A CG2 32.663216  ? -12.900578    15.714724     -3.7274685   1 2997
ATOM N N   . MET A 1 371 . 371 MET A N   30.60798   ? -14.8583555   13.072971     -5.9990754   1 2998
ATOM C CA  . MET A 1 371 . 371 MET A CA  28.821981  ? -14.270413    12.208296     -7.022529    1 2999
ATOM C C   . MET A 1 371 . 371 MET A C   29.572159  ? -12.933999    12.769696     -7.50931     1 3000
ATOM O O   . MET A 1 371 . 371 MET A O   27.630398  ? -12.782684    13.973411     -7.690889    1 3001
ATOM C CB  . MET A 1 371 . 371 MET A CB  31.11905   ? -15.2202215   12.034288     -8.208313    1 3002
ATOM C CG  . MET A 1 371 . 371 MET A CG  32.417587  ? -16.507406    11.314539     -7.827008    1 3003
ATOM S SD  . MET A 1 371 . 371 MET A SD  31.505346  ? -17.475035    10.799795     -9.262716    1 3004
ATOM C CE  . MET A 1 371 . 371 MET A CE  32.310726  ? -18.859934    9.998537      -8.434447    1 3005
ATOM N N   . ASP A 1 372 . 372 ASP A N   32.20645   ? -12.005509    11.885138     -7.809153    1 3006
ATOM C CA  . ASP A 1 372 . 372 ASP A CA  31.427038  ? -10.670279    12.247517     -8.298494    1 3007
ATOM C C   . ASP A 1 372 . 372 ASP A C   30.759127  ? -10.692537    13.022435     -9.614143    1 3008
ATOM O O   . ASP A 1 372 . 372 ASP A O   31.57436   ? -9.819509     13.847864     -9.866215    1 3009
ATOM C CB  . ASP A 1 372 . 372 ASP A CB  32.284634  ? -9.839589     10.979032     -8.472538    1 3010
ATOM C CG  . ASP A 1 372 . 372 ASP A CG  32.52639   ? -9.496018     10.347117     -7.1318483   1 3011
ATOM O OD1 . ASP A 1 372 . 372 ASP A OD1 33.79354   ? -9.423029     11.102117     -6.137586    1 3012
ATOM O OD2 . ASP A 1 372 . 372 ASP A OD2 35.13168   ? -9.32142      9.115752      -7.103016    1 3013
ATOM N N   . GLU A 1 373 . 373 GLU A N   38.056446  ? -11.718992    12.832709     -10.406102   1 3014
ATOM C CA  . GLU A 1 373 . 373 GLU A CA  36.410362  ? -11.955526    13.560166     -11.649828   1 3015
ATOM C C   . GLU A 1 373 . 373 GLU A C   37.909428  ? -12.063221    15.0766945    -11.456224   1 3016
ATOM O O   . GLU A 1 373 . 373 GLU A O   35.49492   ? -11.776196    15.844387     -12.3736315  1 3017
ATOM C CB  . GLU A 1 373 . 373 GLU A CB  32.97634   ? -13.263792    13.06871      -12.270911   1 3018
ATOM C CG  . GLU A 1 373 . 373 GLU A CG  29.862553  ? -13.212495    11.599423     -12.676466   1 3019
ATOM C CD  . GLU A 1 373 . 373 GLU A CD  29.320854  ? -14.543614    11.123245     -13.267643   1 3020
ATOM O OE1 . GLU A 1 373 . 373 GLU A OE1 27.742832  ? -14.5610895   10.0078335    -13.844783   1 3021
ATOM O OE2 . GLU A 1 373 . 373 GLU A OE2 26.805628  ? -15.547326    11.857788     -13.142981   1 3022
ATOM N N   . HIS A 1 374 . 374 HIS A N   27.784904  ? -12.463486    15.528831     -10.28127    1 3023
ATOM C CA  . HIS A 1 374 . 374 HIS A CA  26.509493  ? -12.628142    16.944786     -9.958929    1 3024
ATOM C C   . HIS A 1 374 . 374 HIS A C   30.039877  ? -11.419964    17.54904      -9.257853    1 3025
ATOM O O   . HIS A 1 374 . 374 HIS A O   32.18285   ? -11.2392645   18.76852      -9.305464    1 3026
ATOM C CB  . HIS A 1 374 . 374 HIS A CB  31.12182   ? -13.893795    17.1149       -9.125903    1 3027
ATOM C CG  . HIS A 1 374 . 374 HIS A CG  31.363083  ? -15.137997    16.68327      -9.847084    1 3028
ATOM N ND1 . HIS A 1 374 . 374 HIS A ND1 31.230518  1 -15.365103    16.787876     -11.206083   1 3029
ATOM C CD2 . HIS A 1 374 . 374 HIS A CD2 30.572346  ? -16.246407    16.110945     -9.308271    1 3030
ATOM C CE1 . HIS A 1 374 . 374 HIS A CE1 30.186813  ? -16.573307    16.284061     -11.476682   1 3031
ATOM N NE2 . HIS A 1 374 . 374 HIS A NE2 31.019283  ? -17.142609    15.864054     -10.341274   1 3032
ATOM N N   . ALA A 1 375 . 375 ALA A N   31.793457  ? -10.607637    16.755432     -8.609617    1 3033
ATOM C CA  . ALA A 1 375 . 375 ALA A CA  32.12774   ? -9.443738     17.197727     -7.880117    1 3034
ATOM C C   . ALA A 1 375 . 375 ALA A C   33.174454  ? -8.230353     17.245632     -8.816618    1 3035
ATOM O O   . ALA A 1 375 . 375 ALA A O   35.26751   ? -7.8416424    16.252235     -9.416829    1 3036
ATOM C CB  . ALA A 1 375 . 375 ALA A CB  39.33636   ? -9.249435     16.289803     -6.6705036   1 3037
ATOM N N   . ARG A 1 376 . 376 ARG A N   38.504578  ? -7.604299     18.422121     -8.924726    1 3038
ATOM C CA  . ARG A 1 376 . 376 ARG A CA  39.567566  ? -6.3991175    18.619055     -9.748572    1 3039
ATOM C C   . ARG A 1 376 . 376 ARG A C   37.40613   ? -5.2884197    19.271759     -8.934283    1 3040
ATOM O O   . ARG A 1 376 . 376 ARG A O   35.561905  ? -5.567886     20.058558     -8.03156     1 3041
ATOM C CB  . ARG A 1 376 . 376 ARG A CB  33.388485  ? -6.715049     19.4637       -10.990006   1 3042
ATOM C CG  . ARG A 1 376 . 376 ARG A CG  31.067858  ? -7.7201853    18.783232     -11.923001   1 3043
ATOM C CD  . ARG A 1 376 . 376 ARG A CD  28.806349  ? -7.87072      19.59587      -13.208098   1 3044
ATOM N NE  . ARG A 1 376 . 376 ARG A NE  29.694048  ? -8.889783     19.01646      -14.088564   1 3045
ATOM C CZ  . ARG A 1 376 . 376 ARG A CZ  28.985558  ? -9.188445     19.417185     -15.308414   1 3046
ATOM N NH1 . ARG A 1 376 . 376 ARG A NH1 27.662533  ? -8.580454     20.414291     -15.865179   1 3047
ATOM N NH2 . ARG A 1 376 . 376 ARG A NH2 31.737196  1 -10.116737    18.814926     -15.985798   1 3048
ATOM N N   . GLY A 1 377 . 377 GLY A N   33.11975   ? -4.0504985    18.982597     -9.300061    1 3049
ATOM C CA  . GLY A 1 377 . 377 GLY A CA  32.011627  ? -2.8709202    19.605307     -8.693753    1 3050
ATOM C C   . GLY A 1 377 . 377 GLY A C   32.32988   ? -2.835813     19.436943     -7.1756673   1 3051
ATOM O O   . GLY A 1 377 . 377 GLY A O   32.08864   ? -3.0432224    18.339775     -6.6621523   1 3052
ATOM N N   . THR A 1 378 . 378 THR A N   31.260056  ? -2.623907     20.531553     -6.4810357   1 3053
ATOM C CA  . THR A 1 378 . 378 THR A CA  30.603779  ? -2.4923105    20.568142     -5.016703    1 3054
ATOM C C   . THR A 1 378 . 378 THR A C   31.64898   ? -3.730433     20.045757     -4.293262    1 3055
ATOM O O   . THR A 1 378 . 378 THR A O   32.455772  ? -3.6005344    19.332829     -3.3084524   1 3056
ATOM C CB  . THR A 1 378 . 378 THR A CB  32.979767  ? -2.2038474    22.000889     -4.55559     1 3057
ATOM O OG1 . THR A 1 378 . 378 THR A OG1 34.15861   ? -1.18461      22.561815     -5.349096    1 3058
ATOM C CG2 . THR A 1 378 . 378 THR A CG2 35.865837  ? -1.7577934    22.073586     -3.1010315   1 3059
ATOM N N   . LEU A 1 379 . 379 LEU A N   44.71153   ? -4.914764     20.329687     -4.791171    1 3060
ATOM C CA  . LEU A 1 379 . 379 LEU A CA  43.529987  ? -6.157527     19.847898     -4.182029    1 3061
ATOM C C   . LEU A 1 379 . 379 LEU A C   44.642044  ? -6.2501445    18.323584     -4.2222743   1 3062
ATOM O O   . LEU A 1 379 . 379 LEU A O   42.06313   ? -6.67993      17.704386     -3.2528      1 3063
ATOM C CB  . LEU A 1 379 . 379 LEU A CB  40.10643   ? -7.347389     20.492481     -4.904482    1 3064
ATOM C CG  . LEU A 1 379 . 379 LEU A CG  37.458534  ? -8.713197     20.134502     -4.2937875   1 3065
ATOM C CD1 . LEU A 1 379 . 379 LEU A CD1 35.46009   ? -9.832215     20.68523      -5.1736517   1 3066
ATOM C CD2 . LEU A 1 379 . 379 LEU A CD2 32.273663  ? -8.867853     20.705486     -2.8915257   1 3067
ATOM N N   . ARG A 1 380 . 380 ARG A N   30.161009  ? -5.8174973    17.727953     -5.3008      1 3068
ATOM C CA  . ARG A 1 380 . 380 ARG A CA  30.737062  ? -5.757624     16.27355      -5.441441    1 3069
ATOM C C   . ARG A 1 380 . 380 ARG A C   28.450653  ? -4.750269     15.672329     -4.486532    1 3070
ATOM O O   . ARG A 1 380 . 380 ARG A O   33.368362  ? -5.0446715    14.652748     -3.8633413   1 3071
ATOM C CB  . ARG A 1 380 . 380 ARG A CB  34.743725  ? -5.443688     15.91954      -6.888626    1 3072
ATOM C CG  . ARG A 1 380 . 380 ARG A CG  33.819145  ? -5.3870797    14.405334     -7.0801487   1 3073
ATOM C CD  . ARG A 1 380 . 380 ARG A CD  34.456383  ? -5.135452     14.092414     -8.537092    1 3074
ATOM N NE  . ARG A 1 380 . 380 ARG A NE  34.117664  ? -4.846884     12.669378     -8.692361    1 3075
ATOM C CZ  . ARG A 1 380 . 380 ARG A CZ  33.023125  ? -4.5816154    12.049733     -9.813575    1 3076
ATOM N NH1 . ARG A 1 380 . 380 ARG A NH1 32.30965   ? -4.5703206    12.667426     -10.957029   1 3077
ATOM N NH2 . ARG A 1 380 . 380 ARG A NH2 33.57037   1 -4.3130126    10.790706     -9.795664    1 3078
ATOM N N   . PHE A 1 381 . 381 PHE A N   34.434433  ? -3.5935993    16.290255     -4.336851    1 3079
ATOM C CA  . PHE A 1 381 . 381 PHE A CA  34.504597  ? -2.590222     15.850829     -3.3842587   1 3080
ATOM C C   . PHE A 1 381 . 381 PHE A C   35.65453   ? -3.105314     15.926248     -1.9466828   1 3081
ATOM O O   . PHE A 1 381 . 381 PHE A O   36.820255  ? -2.968427     14.956337     -1.2087556   1 3082
ATOM C CB  . PHE A 1 381 . 381 PHE A CB  41.83161   ? -1.3165644    16.67411      -3.5594203   1 3083
ATOM C CG  . PHE A 1 381 . 381 PHE A CG  39.847843  ? -0.23847431   16.285225     -2.573551    1 3084
ATOM C CD1 . PHE A 1 381 . 381 PHE A CD1 41.762604  ? 0.4926149     15.101733     -2.7736897   1 3085
ATOM C CD2 . PHE A 1 381 . 381 PHE A CD2 39.06324   ? 0.00077514234 17.06739      -1.4311594   1 3086
ATOM C CE1 . PHE A 1 381 . 381 PHE A CE1 35.84731   ? 1.4649242     14.695904     -1.843923    1 3087
ATOM C CE2 . PHE A 1 381 . 381 PHE A CE2 33.24805   ? 0.972886      16.673433     -0.49823704  1 3088
ATOM C CZ  . PHE A 1 381 . 381 PHE A CZ  32.21027   ? 1.7055323     15.488698     -0.7032225   1 3089
ATOM N N   . ILE A 1 382 . 382 ILE A N   30.502861  ? -3.7616076    17.012611     -1.5665841   1 3090
ATOM C CA  . ILE A 1 382 . 382 ILE A CA  29.647589  ? -4.3621216    17.16502      -0.2312191   1 3091
ATOM C C   . ILE A 1 382 . 382 ILE A C   32.06822   ? -5.4288154    16.100298     0.00966912   1 3092
ATOM O O   . ILE A 1 382 . 382 ILE A O   30.494461  ? -5.4362593    15.477775     1.0725429    1 3093
ATOM C CB  . ILE A 1 382 . 382 ILE A CB  33.99276   ? -4.932234     18.5854       -0.055690702 1 3094
ATOM C CG1 . ILE A 1 382 . 382 ILE A CG1 35.56047   ? -3.788955     19.622303     -0.027158793 1 3095
ATOM C CG2 . ILE A 1 382 . 382 ILE A CG2 34.511517  ? -5.7684727    18.68713      1.2428718    1 3096
ATOM C CD1 . ILE A 1 382 . 382 ILE A CD1 35.108944  ? -4.2778087    21.075417     -0.16120084  1 3097
ATOM N N   . LYS A 1 383 . 383 LYS A N   35.053593  ? -6.2933154    15.865018     -0.956214    1 3098
ATOM C CA  . LYS A 1 383 . 383 LYS A CA  34.55916   ? -7.3059373    14.80848      -0.88213515  1 3099
ATOM C C   . LYS A 1 383 . 383 LYS A C   34.101303  ? -6.6644654    13.450675     -0.63753766  1 3100
ATOM O O   . LYS A 1 383 . 383 LYS A O   35.02373   ? -7.0004773    12.78788      0.33372337   1 3101
ATOM C CB  . LYS A 1 383 . 383 LYS A CB  35.891075  ? -8.1521225    14.80007      -2.1653342   1 3102
ATOM C CG  . LYS A 1 383 . 383 LYS A CG  35.716766  ? -9.267198     13.749784     -2.069121    1 3103
ATOM C CD  . LYS A 1 383 . 383 LYS A CD  36.766994  ? -9.850731     13.370243     -3.4193282   1 3104
ATOM C CE  . LYS A 1 383 . 383 LYS A CE  38.834667  ? -10.744778    12.151602     -3.1898205   1 3105
ATOM N NZ  . LYS A 1 383 . 383 LYS A NZ  50.839252  1 -11.022262    11.374602     -4.419745    1 3106
ATOM N N   . LEU A 1 384 . 384 LEU A N   49.25818   ? -5.711604     13.075944     -1.4757446   1 3107
ATOM C CA  . LEU A 1 384 . 384 LEU A CA  50.464855  ? -5.025437     11.78616      -1.3869405   1 3108
ATOM C C   . LEU A 1 384 . 384 LEU A C   47.881107  ? -4.240517     11.647282     -0.08819249  1 3109
ATOM O O   . LEU A 1 384 . 384 LEU A O   45.47408   ? -4.3105106    10.606793     0.55425125   1 3110
ATOM C CB  . LEU A 1 384 . 384 LEU A CB  41.727966  ? -4.0822988    11.641716     -2.5849233   1 3111
ATOM C CG  . LEU A 1 384 . 384 LEU A CG  40.933342  ? -4.8158193    11.415809     -3.915237    1 3112
ATOM C CD1 . LEU A 1 384 . 384 LEU A CD1 39.22155   ? -3.8476107    11.619149     -5.071315    1 3113
ATOM C CD2 . LEU A 1 384 . 384 LEU A CD2 36.981304  ? -5.404078     10.006592     -3.9945815   1 3114
ATOM N N   . PHE A 1 385 . 385 PHE A N   39.142315  ? -3.5411491    12.68823      0.33249775   1 3115
ATOM C CA  . PHE A 1 385 . 385 PHE A CA  36.666897  ? -2.8166015    12.704916     1.5916406    1 3116
ATOM C C   . PHE A 1 385 . 385 PHE A C   40.44961   ? -3.744256     12.452198     2.7732685    1 3117
ATOM O O   . PHE A 1 385 . 385 PHE A O   42.513855  ? -3.447983     11.623165     3.6311843    1 3118
ATOM C CB  . PHE A 1 385 . 385 PHE A CB  41.492798  ? -2.112809     14.054709     1.7424175    1 3119
ATOM C CG  . PHE A 1 385 . 385 PHE A CG  42.643417  ? -1.4629165    14.233458     3.0956788    1 3120
ATOM C CD1 . PHE A 1 385 . 385 PHE A CD1 42.774498  ? -0.21080674   13.654251     3.3528214    1 3121
ATOM C CD2 . PHE A 1 385 . 385 PHE A CD2 42.00932   ? -2.125596     14.925655     4.122107     1 3122
ATOM C CE1 . PHE A 1 385 . 385 PHE A CE1 41.498943  ? 0.3812937     13.754973     4.624645     1 3123
ATOM C CE2 . PHE A 1 385 . 385 PHE A CE2 42.284615  ? -1.5469542    15.03752      5.3941407    1 3124
ATOM C CZ  . PHE A 1 385 . 385 PHE A CZ  43.219185  ? -0.29033276   14.450491     5.6481824    1 3125
ATOM N N   . THR A 1 386 . 386 THR A N   42.30873   ? -4.8724856    13.1317835    2.801729     1 3126
ATOM C CA  . THR A 1 386 . 386 THR A CA  43.59385   ? -5.850032     13.006379     3.882092     1 3127
ATOM C C   . THR A 1 386 . 386 THR A C   45.469845  ? -6.4994907    11.629649     3.8664296    1 3128
ATOM O O   . THR A 1 386 . 386 THR A O   53.602566  ? -6.479371     10.93859      4.883665     1 3129
ATOM C CB  . THR A 1 386 . 386 THR A CB  52.69077   ? -6.896623     14.120861     3.794751     1 3130
ATOM O OG1 . THR A 1 386 . 386 THR A OG1 54.199165  ? -6.273053     15.376682     3.703274     1 3131
ATOM C CG2 . THR A 1 386 . 386 THR A CG2 51.74551   ? -7.774584     14.166443     5.0357285    1 3132
ATOM N N   . GLU A 1 387 . 387 GLU A N   49.909996  ? -6.9783764    11.189655     2.7187016    1 3133
ATOM C CA  . GLU A 1 387 . 387 GLU A CA  50.489594  ? -7.629911     9.894348      2.53229      1 3134
ATOM C C   . GLU A 1 387 . 387 GLU A C   52.541534  ? -6.7082834    8.7347555     2.8989441    1 3135
ATOM O O   . GLU A 1 387 . 387 GLU A O   49.230846  ? -7.0651855    7.8848863     3.7098646    1 3136
ATOM C CB  . GLU A 1 387 . 387 GLU A CB  47.160465  ? -8.099878     9.795829      1.0729115    1 3137
ATOM C CG  . GLU A 1 387 . 387 GLU A CG  46.913177  ? -8.927793     8.548182      0.7677005    1 3138
ATOM C CD  . GLU A 1 387 . 387 GLU A CD  45.68515   ? -9.455306     8.5244665     -0.6808525   1 3139
ATOM O OE1 . GLU A 1 387 . 387 GLU A OE1 46.79238   ? -10.234078    7.6220293     -1.0103842   1 3140
ATOM O OE2 . GLU A 1 387 . 387 GLU A OE2 47.606655  ? -9.094363     9.416063      -1.473498    1 3141
ATOM N N   . LEU A 1 388 . 388 LEU A N   47.454094  ? -5.480447     8.732441      2.3783834    1 3142
ATOM C CA  . LEU A 1 388 . 388 LEU A CA  48.430336  ? -4.499315     7.6882296     2.6533353    1 3143
ATOM C C   . LEU A 1 388 . 388 LEU A C   48.64344   ? -4.053519     7.6776032     4.1099305    1 3144
ATOM O O   . LEU A 1 388 . 388 LEU A O   48.27738   ? -3.8909934    6.601494      4.6866417    1 3145
ATOM C CB  . LEU A 1 388 . 388 LEU A CB  47.906662  ? -3.2791238    7.889689      1.74726      1 3146
ATOM C CG  . LEU A 1 388 . 388 LEU A CG  48.28953   ? -3.5456734    7.627185      0.26052687   1 3147
ATOM C CD1 . LEU A 1 388 . 388 LEU A CD1 48.988705  ? -2.3002431    7.9813886     -0.5444062   1 3148
ATOM C CD2 . LEU A 1 388 . 388 LEU A CD2 48.10239   ? -3.8845868    6.1690083     0.005396298  1 3149
ATOM N N   . SER A 1 389 . 389 SER A N   48.95701   ? -3.8697805    8.852156      4.706481     1 3150
ATOM C CA  . SER A 1 389 . 389 SER A CA  50.08298   ? -3.4932656    8.958548      6.112101     1 3151
ATOM C C   . SER A 1 389 . 389 SER A C   59.39544   ? -4.5934515    8.40237       7.004057     1 3152
ATOM O O   . SER A 1 389 . 389 SER A O   58.877068  ? -4.3373785    7.4897056     7.782388     1 3153
ATOM C CB  . SER A 1 389 . 389 SER A CB  60.022038  ? -3.1660924    10.398437     6.494977     1 3154
ATOM O OG  . SER A 1 389 . 389 SER A OG  58.26038   ? -2.0747757    10.88365      5.727888     1 3155
ATOM N N   . PHE A 1 390 . 390 PHE A N   56.31521   ? -5.815625     8.861111      6.8459725    1 3156
ATOM C CA  . PHE A 1 390 . 390 PHE A CA  51.81533   ? -6.9297123    8.375719      7.650862     1 3157
ATOM C C   . PHE A 1 390 . 390 PHE A C   48.973038  ? -7.184321     6.886313      7.463676     1 3158
ATOM O O   . PHE A 1 390 . 390 PHE A O   44.238956  ? -7.2505226    6.1611905     8.450921     1 3159
ATOM C CB  . PHE A 1 390 . 390 PHE A CB  43.22125   ? -8.19158      9.186009      7.351612     1 3160
ATOM C CG  . PHE A 1 390 . 390 PHE A CG  42.545773  ? -8.298875     10.457857     8.16672      1 3161
ATOM C CD1 . PHE A 1 390 . 390 PHE A CD1 39.30115   ? -8.557996     10.385266     9.546585     1 3162
ATOM C CD2 . PHE A 1 390 . 390 PHE A CD2 44.4564    ? -8.166505     11.716298     7.5631723    1 3163
ATOM C CE1 . PHE A 1 390 . 390 PHE A CE1 46.46192   ? -8.659817     11.554298     10.310426    1 3164
ATOM C CE2 . PHE A 1 390 . 390 PHE A CE2 45.85481   ? -8.270123     12.891212     8.3221445    1 3165
ATOM C CZ  . PHE A 1 390 . 390 PHE A CZ  47.860462  ? -8.51744      12.811959     9.696919     1 3166
ATOM N N   . THR A 1 391 . 391 THR A N   48.012466  ? -7.249318     6.42491       6.235345     1 3167
ATOM C CA  . THR A 1 391 . 391 THR A CA  47.103672  ? -7.549233     5.021177      5.9322114    1 3168
ATOM C C   . THR A 1 391 . 391 THR A C   46.567207  ? -6.4670753    4.0779824     6.444584     1 3169
ATOM O O   . THR A 1 391 . 391 THR A O   47.30089   ? -6.7704206    3.0364153     7.025818     1 3170
ATOM C CB  . THR A 1 391 . 391 THR A CB  48.065132  ? -7.750081     4.8324714     4.4255624    1 3171
ATOM O OG1 . THR A 1 391 . 391 THR A OG1 47.59617   ? -8.751358     5.7020383     3.9658284    1 3172
ATOM C CG2 . THR A 1 391 . 391 THR A CG2 49.14497   ? -8.184928     3.425078      4.060457     1 3173
ATOM N N   . SER A 1 392 . 392 SER A N   50.507565  ? -5.1938953    4.4246864     6.2714257    1 3174
ATOM C CA  . SER A 1 392 . 392 SER A CA  63.319134  ? -4.0913324    3.563576      6.7030873    1 3175
ATOM C C   . SER A 1 392 . 392 SER A C   62.519485  ? -3.918575     3.528471      8.222479     1 3176
ATOM O O   . SER A 1 392 . 392 SER A O   63.465023  ? -3.6383116    2.462994      8.7729645    1 3177
ATOM C CB  . SER A 1 392 . 392 SER A CB  61.530434  ? -2.7887528    3.956113      6.0100517    1 3178
ATOM O OG  . SER A 1 392 . 392 SER A OG  60.874306  ? -2.4066253    5.2786007     6.3056507    1 3179
ATOM N N   . PHE A 1 393 . 393 PHE A N   56.96993   ? -4.1442275    4.6328416     8.916069     1 3180
ATOM C CA  . PHE A 1 393 . 393 PHE A CA  54.525494  ? -4.0672784    4.708385      10.377538    1 3181
ATOM C C   . PHE A 1 393 . 393 PHE A C   48.31628   ? -5.368107     4.334921      11.092008    1 3182
ATOM O O   . PHE A 1 393 . 393 PHE A O   46.8544    ? -5.3634934    4.1638966     12.306643    1 3183
ATOM C CB  . PHE A 1 393 . 393 PHE A CB  47.3863    ? -3.5824463    6.091384      10.805513    1 3184
ATOM C CG  . PHE A 1 393 . 393 PHE A CG  44.057064  ? -2.1028726    6.3270507     10.572049    1 3185
ATOM C CD1 . PHE A 1 393 . 393 PHE A CD1 50.06914   ? -1.1523027    5.8240585     11.481356    1 3186
ATOM C CD2 . PHE A 1 393 . 393 PHE A CD2 51.299156  ? -1.6634139    7.0643954     9.461437     1 3187
ATOM C CE1 . PHE A 1 393 . 393 PHE A CE1 50.85051   ? 0.21894155    6.0456824     11.26531     1 3188
ATOM C CE2 . PHE A 1 393 . 393 PHE A CE2 53.059734  ? -0.2937378    7.2876472     9.243342     1 3189
ATOM C CZ  . PHE A 1 393 . 393 PHE A CZ  53.128296  ? 0.6491737     6.780644      10.146427    1 3190
ATOM N N   . GLN A 1 394 . 394 GLN A N   52.27392   ? -6.4623985    4.166573      10.390765    1 3191
ATOM C CA  . GLN A 1 394 . 394 GLN A CA  51.724743  ? -7.764966     3.860723      10.982875    1 3192
ATOM C C   . GLN A 1 394 . 394 GLN A C   52.56021   ? -7.725469     2.5953636     11.836831    1 3193
ATOM O O   . GLN A 1 394 . 394 GLN A O   53.26832   ? -8.243343     2.584732      12.950416    1 3194
ATOM C CB  . GLN A 1 394 . 394 GLN A CB  53.16074   ? -8.807795     3.7347553     9.87009      1 3195
ATOM C CG  . GLN A 1 394 . 394 GLN A CG  54.223484  ? -10.231687    3.6289291     10.410297    1 3196
ATOM C CD  . GLN A 1 394 . 394 GLN A CD  54.61125   ? -11.269754    3.413878      9.312797     1 3197
ATOM O OE1 . GLN A 1 394 . 394 GLN A OE1 60.36557   ? -10.955236    3.1580126     8.166407     1 3198
ATOM N NE2 . GLN A 1 394 . 394 GLN A NE2 59.743736  ? -12.524253    3.4954073     9.638191     1 3199
ATOM N N   . GLY A 1 395 . 395 GLY A N   61.470924  ? -7.0595374    1.5522988     11.365955    1 3200
ATOM C CA  . GLY A 1 395 . 395 GLY A CA  60.185425  ? -6.906867     0.3180547     12.132978    1 3201
ATOM C C   . GLY A 1 395 . 395 GLY A C   58.189045  ? -6.15957      0.5197019     13.457216    1 3202
ATOM O O   . GLY A 1 395 . 395 GLY A O   55.60577   ? -6.54285      -0.048166193  14.478511    1 3203
ATOM N N   . LEU A 1 396 . 396 LEU A N   54.086243  ? -5.1396646    1.3741903     13.466194    1 3204
ATOM C CA  . LEU A 1 396 . 396 LEU A CA  50.87844   ? -4.4283056    1.74861       14.691348    1 3205
ATOM C C   . LEU A 1 396 . 396 LEU A C   50.019592  ? -5.3524837    2.4786394     15.662942    1 3206
ATOM O O   . LEU A 1 396 . 396 LEU A O   49.08172   ? -5.3925557    2.141727      16.842808    1 3207
ATOM C CB  . LEU A 1 396 . 396 LEU A CB  45.476295  ? -3.2052746    2.6070974     14.32589     1 3208
ATOM C CG  . LEU A 1 396 . 396 LEU A CG  49.511253  ? -2.4248838    3.166815      15.530797    1 3209
ATOM C CD1 . LEU A 1 396 . 396 LEU A CD1 50.858242  ? -1.2944323    4.072965      15.039922    1 3210
ATOM C CD2 . LEU A 1 396 . 396 LEU A CD2 50.55367   ? -1.8125045    2.0504754     16.374985    1 3211
ATOM N N   . MET A 1 397 . 397 MET A N   52.396954  ? -6.131394     3.4268618     15.171137    1 3212
ATOM C CA  . MET A 1 397 . 397 MET A CA  52.53961   ? -7.0953846    4.1655245     15.989168    1 3213
ATOM C C   . MET A 1 397 . 397 MET A C   51.89357   ? -8.152737     3.239612      16.585772    1 3214
ATOM O O   . MET A 1 397 . 397 MET A O   51.297905  ? -8.440094     3.3304846     17.778355    1 3215
ATOM C CB  . MET A 1 397 . 397 MET A CB  51.99548   ? -7.7585745    5.265257      15.148387    1 3216
ATOM C CG  . MET A 1 397 . 397 MET A CG  52.613876  ? -6.779091     6.3775897     14.761616    1 3217
ATOM S SD  . MET A 1 397 . 397 MET A SD  52.395844  ? -6.1494007    7.360499      16.156708    1 3218
ATOM C CE  . MET A 1 397 . 397 MET A CE  53.5802    ? -7.6185284    8.357299      16.514       1 3219
ATOM N N   . VAL A 1 398 . 398 VAL A N   54.02727   ? -8.668534     2.3174253     15.801159    1 3220
ATOM C CA  . VAL A 1 398 . 398 VAL A CA  60.90433   ? -9.624763     1.3018881     16.252625    1 3221
ATOM C C   . VAL A 1 398 . 398 VAL A C   60.272194  ? -9.008676     0.41436872    17.336847    1 3222
ATOM O O   . VAL A 1 398 . 398 VAL A O   61.01457   ? -9.620768     0.23191236    18.386736    1 3223
ATOM C CB  . VAL A 1 398 . 398 VAL A CB  60.893166  ? -10.128751    0.49565098    15.043172    1 3224
ATOM C CG1 . VAL A 1 398 . 398 VAL A CG1 59.426296  ? -11.056828    1.3528675     14.180029    1 3225
ATOM C CG2 . VAL A 1 398 . 398 VAL A CG2 57.652092  ? -10.915125    -0.7516069    15.437694    1 3226
ATOM N N   . ALA A 1 399 . 399 ALA A N   55.830933  ? -7.7847524    -0.06974282   17.15051     1 3227
ATOM C CA  . ALA A 1 399 . 399 ALA A CA  55.222214  ? -7.0870843    -0.8638176    18.162294    1 3228
ATOM C C   . ALA A 1 399 . 399 ALA A C   49.488514  ? -6.8822904    -0.092953935  19.476894    1 3229
ATOM O O   . ALA A 1 399 . 399 ALA A O   49.36513   ? -7.108337     -0.6398946    20.560287    1 3230
ATOM C CB  . ALA A 1 399 . 399 ALA A CB  47.188133  ? -5.752093     -1.3330469    17.580544    1 3231
ATOM N N   . ILE A 1 400 . 400 ILE A N   49.611385  ? -6.5077667    1.1741861     19.386633    1 3232
ATOM C CA  . ILE A 1 400 . 400 ILE A CA  50.076042  ? -6.3471127    2.0365682     20.560345    1 3233
ATOM C C   . ILE A 1 400 . 400 ILE A C   50.152744  ? -7.673301     2.1876812     21.303307    1 3234
ATOM O O   . ILE A 1 400 . 400 ILE A O   52.04843   ? -7.732104     1.9326453     22.500626    1 3235
ATOM C CB  . ILE A 1 400 . 400 ILE A CB  52.391468  ? -5.7307158    3.3971329     20.159191    1 3236
ATOM C CG1 . ILE A 1 400 . 400 ILE A CG1 51.98927   ? -4.258092     3.2058876     19.749327    1 3237
ATOM C CG2 . ILE A 1 400 . 400 ILE A CG2 51.61066   ? -5.8276367    4.414966      21.309845    1 3238
ATOM C CD1 . ILE A 1 400 . 400 ILE A CD1 51.710224  ? -3.6322095    4.438313      19.063814    1 3239
ATOM N N   . LEU A 1 401 . 401 LEU A N   52.14399   ? -8.73896      2.5484407     20.608929    1 3240
ATOM C CA  . LEU A 1 401 . 401 LEU A CA  51.28673   ? -10.031726    2.8668349     21.21186     1 3241
ATOM C C   . LEU A 1 401 . 401 LEU A C   52.27769   ? -10.751372    1.6426156     21.777327    1 3242
ATOM O O   . LEU A 1 401 . 401 LEU A O   53.571926  ? -11.335202    1.7213798     22.85502     1 3243
ATOM C CB  . LEU A 1 401 . 401 LEU A CB  64.598206  ? -10.9038515   3.57819       20.161644    1 3244
ATOM C CG  . LEU A 1 401 . 401 LEU A CG  63.913177  ? -10.407861    4.9837465     19.766518    1 3245
ATOM C CD1 . LEU A 1 401 . 401 LEU A CD1 64.59453   ? -11.209312    5.4857616     18.571264    1 3246
ATOM C CD2 . LEU A 1 401 . 401 LEU A CD2 63.95465   ? -10.557344    5.9834476     20.90679     1 3247
ATOM N N   . TYR A 1 402 . 402 TYR A N   63.060402  ? -10.720636    0.5190855     21.084146    1 3248
ATOM C CA  . TYR A 1 402 . 402 TYR A CA  60.193592  ? -11.467164    -0.68005866   21.478315    1 3249
ATOM C C   . TYR A 1 402 . 402 TYR A C   58.342182  ? -10.689018    -1.6599908    22.339928    1 3250
ATOM O O   . TYR A 1 402 . 402 TYR A O   57.11104   ? -11.307029    -2.4971204    22.994503    1 3251
ATOM C CB  . TYR A 1 402 . 402 TYR A CB  50.957764  ? -12.019921    -1.3872813    20.24363     1 3252
ATOM C CG  . TYR A 1 402 . 402 TYR A CG  50.70823   ? -13.20968     -0.64068705   19.705557    1 3253
ATOM C CD1 . TYR A 1 402 . 402 TYR A CD1 49.212627  ? -14.477241    -0.8531644    20.289288    1 3254
ATOM C CD2 . TYR A 1 402 . 402 TYR A CD2 52.32798   ? -13.019604    0.3931532     18.777805    1 3255
ATOM C CE1 . TYR A 1 402 . 402 TYR A CE1 53.638374  ? -15.527736    0.010533589   20.00946     1 3256
ATOM C CE2 . TYR A 1 402 . 402 TYR A CE2 53.46421   ? -14.070547    1.2560117     18.497984    1 3257
ATOM C CZ  . TYR A 1 402 . 402 TYR A CZ  55.468117  ? -15.309747    1.0831572     19.130226    1 3258
ATOM O OH  . TYR A 1 402 . 402 TYR A OH  56.12471   ? -16.3062      1.9652404     18.929214    1 3259
ATOM N N   . CYS A 1 403 . 403 CYS A N   55.669285  ? -9.377482     -1.5580406    22.376966    1 3260
ATOM C CA  . CYS A 1 403 . 403 CYS A CA  55.15161   ? -8.572205     -2.4518802    23.184902    1 3261
ATOM C C   . CYS A 1 403 . 403 CYS A C   55.212395  ? -7.7143793    -1.6994815    24.199892    1 3262
ATOM O O   . CYS A 1 403 . 403 CYS A O   55.56032   ? -7.952775     -1.8144915    25.395256    1 3263
ATOM C CB  . CYS A 1 403 . 403 CYS A CB  54.608143  ? -7.761214     -3.3720877    22.273046    1 3264
ATOM S SG  . CYS A 1 403 . 403 CYS A SG  55.82746   ? -6.906882     -4.6457787    23.216183    1 3265
ATOM N N   . PHE A 1 404 . 404 PHE A N   56.891968  ? -6.7584653    -0.8969107    23.782045    1 3266
ATOM C CA  . PHE A 1 404 . 404 PHE A CA  66.86717   ? -5.717357     -0.40034392   24.68389     1 3267
ATOM C C   . PHE A 1 404 . 404 PHE A C   66.54523   ? -6.2063637    0.59547925    25.733486    1 3268
ATOM O O   . PHE A 1 404 . 404 PHE A O   67.355225  ? -5.7329865    0.57218975    26.86179     1 3269
ATOM C CB  . PHE A 1 404 . 404 PHE A CB  66.73884   ? -4.5733433    0.2037781     23.870424    1 3270
ATOM C CG  . PHE A 1 404 . 404 PHE A CG  65.27741   ? -3.9573832    -0.7297074    22.838556    1 3271
ATOM C CD1 . PHE A 1 404 . 404 PHE A CD1 61.462254  ? -3.7285893    -2.0802748    23.136976    1 3272
ATOM C CD2 . PHE A 1 404 . 404 PHE A CD2 58.67927   ? -3.6021338    -0.2393471    21.57903     1 3273
ATOM C CE1 . PHE A 1 404 . 404 PHE A CE1 56.356644  ? -3.1643662    -2.941246     22.17972     1 3274
ATOM C CE2 . PHE A 1 404 . 404 PHE A CE2 53.44834   ? -3.0321507    -1.0878562    20.613228    1 3275
ATOM C CZ  . PHE A 1 404 . 404 PHE A CZ  53.515797  ? -2.8126307    -2.4408045    20.913162    1 3276
ATOM N N   . VAL A 1 405 . 405 VAL A N   51.37101   ? -7.16198      1.4440888     25.389732    1 3277
ATOM C CA  . VAL A 1 405 . 405 VAL A CA  51.83075   ? -7.74771      2.405         26.340784    1 3278
ATOM C C   . VAL A 1 405 . 405 VAL A C   52.246063  ? -9.049375     1.9124916     26.965834    1 3279
ATOM O O   . VAL A 1 405 . 405 VAL A O   51.871346  ? -9.678792     2.6464293     27.723562    1 3280
ATOM C CB  . VAL A 1 405 . 405 VAL A CB  53.845562  ? -7.9085717    3.813183      25.735239    1 3281
ATOM C CG1 . VAL A 1 405 . 405 VAL A CG1 54.419445  ? -6.585796     4.3382688     25.18203     1 3282
ATOM C CG2 . VAL A 1 405 . 405 VAL A CG2 53.272923  ? -8.983817     3.8940609     24.665382    1 3283
ATOM N N   . ASN A 1 406 . 406 ASN A N   51.995785  ? -9.460539     0.6855567     26.673746    1 3284
ATOM C CA  . ASN A 1 406 . 406 ASN A CA  53.19362   ? -10.6543865   0.10038378    27.240824    1 3285
ATOM C C   . ASN A 1 406 . 406 ASN A C   53.919483  ? -10.414382    -0.26619756   28.711647    1 3286
ATOM O O   . ASN A 1 406 . 406 ASN A O   53.49781   ? -9.564824     -1.093411     29.026043    1 3287
ATOM C CB  . ASN A 1 406 . 406 ASN A CB  55.971558  ? -11.097116    -1.0852613    26.378569    1 3288
ATOM C CG  . ASN A 1 406 . 406 ASN A CG  56.854248  ? -12.408983    -1.6990095    26.82879     1 3289
ATOM O OD1 . ASN A 1 406 . 406 ASN A OD1 65.48271   ? -12.864207    -1.5382485    27.945173    1 3290
ATOM N ND2 . ASN A 1 406 . 406 ASN A ND2 65.16717   ? -13.049249    -2.4423192    25.96145     1 3291
ATOM N N   . ASN A 1 407 . 407 ASN A N   65.9088    ? -11.220797    0.2916481     29.592869    1 3292
ATOM C CA  . ASN A 1 407 . 407 ASN A CA  65.05987   ? -11.115616    0.065936945   31.028725    1 3293
ATOM C C   . ASN A 1 407 . 407 ASN A C   64.19282   ? -11.252646    -1.4090978    31.421167    1 3294
ATOM O O   . ASN A 1 407 . 407 ASN A O   62.201317  ? -10.573717    -1.8457344    32.33759     1 3295
ATOM C CB  . ASN A 1 407 . 407 ASN A CB  59.819633  ? -12.192542    0.8955257     31.743574    1 3296
ATOM C CG  . ASN A 1 407 . 407 ASN A CG  58.95208   ? -11.939531    2.389265      31.71263     1 3297
ATOM O OD1 . ASN A 1 407 . 407 ASN A OD1 52.472366  ? -10.830478    2.853146      31.59193     1 3298
ATOM N ND2 . ASN A 1 407 . 407 ASN A ND2 53.573166  ? -12.982918    3.1721785     31.849527    1 3299
ATOM N N   . GLU A 1 408 . 408 GLU A N   51.639057  ? -12.083436    -2.186189     30.745796    1 3300
ATOM C CA  . GLU A 1 408 . 408 GLU A CA  54.76334   ? -12.232927    -3.6214948    31.014       1 3301
ATOM C C   . GLU A 1 408 . 408 GLU A C   54.48797   ? -10.941854    -4.378661     30.710304    1 3302
ATOM O O   . GLU A 1 408 . 408 GLU A O   54.674805  ? -10.495448    -5.1892543    31.51828     1 3303
ATOM C CB  . GLU A 1 408 . 408 GLU A CB  56.38574   ? -13.380349    -4.20974      30.184309    1 3304
ATOM C CG  . GLU A 1 408 . 408 GLU A CG  56.769203  ? -14.74189     -3.6239605    30.544287    1 3305
ATOM C CD  . GLU A 1 408 . 408 GLU A CD  56.270187  ? -15.844132    -4.071327     29.57301     1 3306
ATOM O OE1 . GLU A 1 408 . 408 GLU A OE1 55.808544  ? -16.99683     -3.6482055    29.773914    1 3307
ATOM O OE2 . GLU A 1 408 . 408 GLU A OE2 56.06489   ? -15.561346    -4.7810874    28.590086    1 3308
ATOM N N   . VAL A 1 409 . 409 VAL A N   56.52243   ? -10.308392    -4.063414     29.596989    1 3309
ATOM C CA  . VAL A 1 409 . 409 VAL A CA  55.330513  ? -9.023265     -4.655304     29.214985    1 3310
ATOM C C   . VAL A 1 409 . 409 VAL A C   56.61495   ? -7.9332457    -4.2495775    30.199232    1 3311
ATOM O O   . VAL A 1 409 . 409 VAL A O   57.469673  ? -7.159527     -5.092508     30.648367    1 3312
ATOM C CB  . VAL A 1 409 . 409 VAL A CB  68.79262   ? -8.64767      -4.2512994    27.778429    1 3313
ATOM C CG1 . VAL A 1 409 . 409 VAL A CG1 68.53187   ? -9.666383     -4.782727     26.770536    1 3314
ATOM C CG2 . VAL A 1 409 . 409 VAL A CG2 68.8923    ? -7.2716074    -4.7772417    27.36831     1 3315
ATOM N N   . GLN A 1 410 . 410 GLN A N   68.84412   ? -7.901474     -3.001433     30.595423    1 3316
ATOM C CA  . GLN A 1 410 . 410 GLN A CA  67.95591   ? -6.9315925    -2.512295     31.579401    1 3317
ATOM C C   . GLN A 1 410 . 410 GLN A C   66.23521   ? -7.1053143    -3.1717186    32.944187    1 3318
ATOM O O   . GLN A 1 410 . 410 GLN A O   64.28117   ? -6.1165757    -3.4906652    33.592365    1 3319
ATOM C CB  . GLN A 1 410 . 410 GLN A CB  63.8054    ? -7.0490236    -0.99642557   31.724255    1 3320
ATOM C CG  . GLN A 1 410 . 410 GLN A CG  62.57303   ? -6.572897     -0.23149568   30.480164    1 3321
ATOM C CD  . GLN A 1 410 . 410 GLN A CD  62.032433  ? -6.657476     1.2874311     30.668953    1 3322
ATOM O OE1 . GLN A 1 410 . 410 GLN A OE1 60.740948  ? -6.9507966    1.7932897     31.737915    1 3323
ATOM N NE2 . GLN A 1 410 . 410 GLN A NE2 60.588352  ? -6.3947034    2.0391908     29.635763    1 3324
ATOM N N   . LEU A 1 411 . 411 LEU A N   59.694244  ? -8.338057     -3.4031987    33.371033    1 3325
ATOM C CA  . LEU A 1 411 . 411 LEU A CA  59.892536  ? -8.627037     -4.105112     34.6164      1 3326
ATOM C C   . LEU A 1 411 . 411 LEU A C   62.22564   ? -8.156063     -5.5554113    34.567577    1 3327
ATOM O O   . LEU A 1 411 . 411 LEU A O   63.1963    ? -7.5412216    -6.0064945    35.528854    1 3328
ATOM C CB  . LEU A 1 411 . 411 LEU A CB  62.81841   ? -10.128501    -4.0355086    34.91988     1 3329
ATOM C CG  . LEU A 1 411 . 411 LEU A CG  62.04263   ? -10.596421    -2.6850028    35.48232     1 3330
ATOM C CD1 . LEU A 1 411 . 411 LEU A CD1 62.318565  ? -12.127223    -2.6301622    35.47824     1 3331
ATOM C CD2 . LEU A 1 411 . 411 LEU A CD2 62.41062   ? -10.123531    -2.4771996    36.919956    1 3332
ATOM N N   . GLU A 1 412 . 412 GLU A N   61.36006   ? -8.3763485    -6.2663717    33.480633    1 3333
ATOM C CA  . GLU A 1 412 . 412 GLU A CA  62.857937  ? -7.901718     -7.643474     33.331917    1 3334
ATOM C C   . GLU A 1 412 . 412 GLU A C   63.581966  ? -6.3753633    -7.7217426    33.30033     1 3335
ATOM O O   . GLU A 1 412 . 412 GLU A O   69.261086  ? -5.7912707    -8.593967     33.94463     1 3336
ATOM C CB  . GLU A 1 412 . 412 GLU A CB  69.093475  ? -8.528513     -8.301709     32.10057     1 3337
ATOM C CG  . GLU A 1 412 . 412 GLU A CG  69.46596   ? -10.024662    -8.595328     32.28681     1 3338
ATOM C CD  . GLU A 1 412 . 412 GLU A CD  68.80367   ? -10.324903    -9.408973     33.55223     1 3339
ATOM O OE1 . GLU A 1 412 . 412 GLU A OE1 68.289825  ? -11.177483    -8.971681     34.361355    1 3340
ATOM O OE2 . GLU A 1 412 . 412 GLU A OE2 64.70817   ? -9.683808     -10.437508    33.784554    1 3341
ATOM N N   . PHE A 1 413 . 413 PHE A N   63.635124  ? -5.7100477    -6.7765594    32.67767     1 3342
ATOM C CA  . PHE A 1 413 . 413 PHE A CA  59.679337  ? -4.251291     -6.6742396    32.743065    1 3343
ATOM C C   . PHE A 1 413 . 413 PHE A C   54.161583  ? -3.7439494    -6.46621      34.16494     1 3344
ATOM O O   . PHE A 1 413 . 413 PHE A O   55.02305   ? -2.800084     -7.1358695    34.574398    1 3345
ATOM C CB  . PHE A 1 413 . 413 PHE A CB  52.673183  ? -3.7597907    -5.5294647    31.855238    1 3346
ATOM C CG  . PHE A 1 413 . 413 PHE A CG  58.616997  ? -3.3000112    -6.0005226    30.498175    1 3347
ATOM C CD1 . PHE A 1 413 . 413 PHE A CD1 59.464676  ? -2.069381     -6.6719627    30.373482    1 3348
ATOM C CD2 . PHE A 1 413 . 413 PHE A CD2 59.417118  ? -4.079464     -5.7704697    29.367477    1 3349
ATOM C CE1 . PHE A 1 413 . 413 PHE A CE1 61.869717  ? -1.6278657    -7.1188793    29.122599    1 3350
ATOM C CE2 . PHE A 1 413 . 413 PHE A CE2 62.106632  ? -3.645118     -6.2122564    28.107635    1 3351
ATOM C CZ  . PHE A 1 413 . 413 PHE A CZ  61.51036   ? -2.4204922    -6.8885145    27.98301     1 3352
ATOM N N   . ARG A 1 414 . 414 ARG A N   61.097836  ? -4.3729014    -5.591841     34.914204    1 3353
ATOM C CA  . ARG A 1 414 . 414 ARG A CA  61.7065    ? -4.005647     -5.3511252    36.316154    1 3354
ATOM C C   . ARG A 1 414 . 414 ARG A C   61.996113  ? -4.1931725    -6.595881     37.169212    1 3355
ATOM O O   . ARG A 1 414 . 414 ARG A O   61.10988   ? -3.2689347    -6.9713626    37.8718      1 3356
ATOM C CB  . ARG A 1 414 . 414 ARG A CB  62.008762  ? -4.8007164    -4.181438     36.895054    1 3357
ATOM C CG  . ARG A 1 414 . 414 ARG A CG  62.11499   ? -4.307314     -2.8358607    36.354958    1 3358
ATOM C CD  . ARG A 1 414 . 414 ARG A CD  69.146935  ? -5.1876655    -1.7173699    36.920456    1 3359
ATOM N NE  . ARG A 1 414 . 414 ARG A NE  69.1608    ? -4.8597116    -0.41301084   36.332832    1 3360
ATOM C CZ  . ARG A 1 414 . 414 ARG A CZ  69.567     ? -5.4049425    0.7410897     36.66792     1 3361
ATOM N NH1 . ARG A 1 414 . 414 ARG A NH1 68.75732   ? -6.302687     0.8251857     37.61102     1 3362
ATOM N NH2 . ARG A 1 414 . 414 ARG A NH2 68.5432    1 -5.056016     1.8289746     36.05416     1 3363
ATOM N N   . LYS A 1 415 . 415 LYS A N   64.31169   ? -5.322326     -7.2727947    37.045696    1 3364
ATOM C CA  . LYS A 1 415 . 415 LYS A CA  62.452377  ? -5.580301     -8.528394     37.768482    1 3365
ATOM C C   . LYS A 1 415 . 415 LYS A C   59.753014  ? -4.579406     -9.62254      37.40701     1 3366
ATOM O O   . LYS A 1 415 . 415 LYS A O   54.71398   ? -4.0997777    -10.321436    38.291927    1 3367
ATOM C CB  . LYS A 1 415 . 415 LYS A CB  54.853725  ? -6.982668     -9.035435     37.441284    1 3368
ATOM C CG  . LYS A 1 415 . 415 LYS A CG  53.6211    ? -8.109886     -8.21228      38.05851     1 3369
ATOM C CD  . LYS A 1 415 . 415 LYS A CD  58.839333  ? -9.417779     -8.769617     37.49369     1 3370
ATOM C CE  . LYS A 1 415 . 415 LYS A CE  59.733326  ? -10.636256    -7.936035     37.83653     1 3371
ATOM N NZ  . LYS A 1 415 . 415 LYS A NZ  59.570267  1 -11.770719    -8.380554     36.98855     1 3372
ATOM N N   . SER A 1 416 . 416 SER A N   61.901962  ? -4.279855     -9.776045     36.138355    1 3373
ATOM C CA  . SER A 1 416 . 416 SER A CA  62.393356  ? -3.2951827    -10.760697    35.68005     1 3374
ATOM C C   . SER A 1 416 . 416 SER A C   61.815514  ? -1.9015772    -10.447288    36.2214      1 3375
ATOM O O   . SER A 1 416 . 416 SER A O   61.564392  ? -1.2147857    -11.340788    36.7103      1 3376
ATOM C CB  . SER A 1 416 . 416 SER A CB  61.86584   ? -3.283887     -10.806171    34.155354    1 3377
ATOM O OG  . SER A 1 416 . 416 SER A OG  62.17016   ? -2.4595387    -11.868612    33.719013    1 3378
ATOM N N   . TRP A 1 417 . 417 TRP A N   61.430965  ? -1.5295706    -9.200117     36.2154      1 3379
ATOM C CA  . TRP A 1 417 . 417 TRP A CA  62.45848   ? -0.24195541   -8.745678     36.74599     1 3380
ATOM C C   . TRP A 1 417 . 417 TRP A C   62.74947   ? -0.14003022   -8.915623     38.2529      1 3381
ATOM O O   . TRP A 1 417 . 417 TRP A O   70.93012   ? 0.890116      -9.370103     38.7503      1 3382
ATOM C CB  . TRP A 1 417 . 417 TRP A CB  70.557495  ? -0.037896045  -7.287198     36.35194     1 3383
ATOM C CG  . TRP A 1 417 . 417 TRP A CG  70.61998   ? 1.2928603     -6.7457614    36.755905    1 3384
ATOM C CD1 . TRP A 1 417 . 417 TRP A CD1 69.30241   ? 1.5336995     -5.9074874    37.787033    1 3385
ATOM C CD2 . TRP A 1 417 . 417 TRP A CD2 69.87684   ? 2.5940573     -7.0153728    36.132324    1 3386
ATOM N NE1 . TRP A 1 417 . 417 TRP A NE1 67.6066    ? 2.896642      -5.624237     37.82729     1 3387
ATOM C CE2 . TRP A 1 417 . 417 TRP A CE2 65.99275   ? 3.5696955     -6.2826433    36.835297    1 3388
ATOM C CE3 . TRP A 1 417 . 417 TRP A CE3 64.68377   ? 3.0082264     -7.8184447    35.036747    1 3389
ATOM C CZ2 . TRP A 1 417 . 417 TRP A CZ2 62.854618  ? 4.939013      -6.3090663    36.451153    1 3390
ATOM C CZ3 . TRP A 1 417 . 417 TRP A CZ3 63.333828  ? 4.36593       -7.8578258    34.67005     1 3391
ATOM C CH2 . TRP A 1 417 . 417 TRP A CH2 63.011597  ? 5.3236265     -7.1054697    35.366375    1 3392
ATOM N N   . GLU A 1 418 . 418 GLU A N   62.21769   ? -1.1828533    -8.600675     38.992996    1 3393
ATOM C CA  . GLU A 1 418 . 418 GLU A CA  61.28154   ? -1.2334926    -8.81709      40.439007    1 3394
ATOM C C   . GLU A 1 418 . 418 GLU A C   61.13885   ? -1.1497788    -10.302132    40.78383     1 3395
ATOM O O   . GLU A 1 418 . 418 GLU A O   63.650642  ? -0.3649648    -10.675286    41.655178    1 3396
ATOM C CB  . GLU A 1 418 . 418 GLU A CB  64.54463   ? -2.5203028    -8.216232     41.013203    1 3397
ATOM C CG  . GLU A 1 418 . 418 GLU A CG  63.945526  ? -2.4419167    -6.6927495    41.092514    1 3398
ATOM C CD  . GLU A 1 418 . 418 GLU A CD  63.240623  ? -3.751795     -6.04805      41.55785     1 3399
ATOM O OE1 . GLU A 1 418 . 418 GLU A OE1 63.388546  ? -3.76483      -4.8003397    41.649227    1 3400
ATOM O OE2 . GLU A 1 418 . 418 GLU A OE2 63.562656  ? -4.738117     -6.766049     41.816486    1 3401
ATOM N N   . ARG A 1 419 . 419 ARG A N   62.9351    ? -1.8580847    -11.148314    40.067226    1 3402
ATOM C CA  . ARG A 1 419 . 419 ARG A CA  64.45508   ? -1.7987456    -12.602876    40.246647    1 3403
ATOM C C   . ARG A 1 419 . 419 ARG A C   64.987686  ? -0.3970955    -13.141721    39.99101     1 3404
ATOM O O   . ARG A 1 419 . 419 ARG A O   72.01419   ? 0.13656446    -13.861982    40.825474    1 3405
ATOM C CB  . ARG A 1 419 . 419 ARG A CB  71.90211   ? -2.840157     -13.263373    39.34459     1 3406
ATOM C CG  . ARG A 1 419 . 419 ARG A CG  72.20381   ? -3.0042284    -14.750241    39.67186     1 3407
ATOM C CD  . ARG A 1 419 . 419 ARG A CD  71.354935  ? -4.0266724    -15.417064    38.734123    1 3408
ATOM N NE  . ARG A 1 419 . 419 ARG A NE  71.35709   ? -5.351664     -14.806177    38.85564     1 3409
ATOM C CZ  . ARG A 1 419 . 419 ARG A CZ  67.196846  ? -6.3572226    -14.9361105   38.002247    1 3410
ATOM N NH1 . ARG A 1 419 . 419 ARG A NH1 66.7713    ? -6.2544413    -15.68984     36.94457     1 3411
ATOM N NH2 . ARG A 1 419 . 419 ARG A NH2 65.275276  1 -7.4734344    -14.300914    38.199528    1 3412
ATOM N N   . TRP A 1 420 . 420 TRP A N   61.470913  ? 0.21049494    -12.750649    38.90985     1 3413
ATOM C CA  . TRP A 1 420 . 420 TRP A CA  63.27077   ? 1.5820649     -13.140255    38.578735    1 3414
ATOM C C   . TRP A 1 420 . 420 TRP A C   63.48381   ? 2.5883949     -12.671893    39.635796    1 3415
ATOM O O   . TRP A 1 420 . 420 TRP A O   66.26106   ? 3.4902885     -13.426476    40.011894    1 3416
ATOM C CB  . TRP A 1 420 . 420 TRP A CB  66.880226  ? 1.9312423     -12.567901    37.2044      1 3417
ATOM C CG  . TRP A 1 420 . 420 TRP A CG  66.727104  ? 3.3034246     -12.911632    36.734425    1 3418
ATOM C CD1 . TRP A 1 420 . 420 TRP A CD1 68.24366   ? 3.6546915     -14.045622    36.10015     1 3419
ATOM C CD2 . TRP A 1 420 . 420 TRP A CD2 68.78506   ? 4.542468      -12.131158    36.896286    1 3420
ATOM N NE1 . TRP A 1 420 . 420 TRP A NE1 68.55579   ? 5.022635      -14.036298    35.843575    1 3421
ATOM C CE2 . TRP A 1 420 . 420 TRP A CE2 68.3132    ? 5.597737      -12.880401    36.32019     1 3422
ATOM C CE3 . TRP A 1 420 . 420 TRP A CE3 68.40465   ? 4.8537946     -10.887494    37.470448    1 3423
ATOM C CZ2 . TRP A 1 420 . 420 TRP A CZ2 68.446526  ? 6.9305177     -12.411634    36.303726    1 3424
ATOM C CZ3 . TRP A 1 420 . 420 TRP A CZ3 67.55898   ? 6.180823      -10.416477    37.464848    1 3425
ATOM C CH2 . TRP A 1 420 . 420 TRP A CH2 68.05525   ? 7.2099867     -11.172375    36.879826    1 3426
ATOM N N   . ARG A 1 421 . 421 ARG A N   67.80808   ? 2.4267285     -11.486605    40.158516    1 3427
ATOM C CA  . ARG A 1 421 . 421 ARG A CA  72.12523   ? 3.2673798     -10.988691    41.267246    1 3428
ATOM C C   . ARG A 1 421 . 421 ARG A C   71.71182   ? 3.098475      -11.81019     42.533302    1 3429
ATOM O O   . ARG A 1 421 . 421 ARG A O   71.99118   ? 4.094387      -12.1337185   43.166084    1 3430
ATOM C CB  . ARG A 1 421 . 421 ARG A CB  71.075195  ? 2.9583473     -9.519364     41.561962    1 3431
ATOM C CG  . ARG A 1 421 . 421 ARG A CG  71.44951   ? 3.6967893     -8.582637     40.60814     1 3432
ATOM C CD  . ARG A 1 421 . 421 ARG A CD  69.02402   ? 3.4117        -7.140259     41.02229     1 3433
ATOM N NE  . ARG A 1 421 . 421 ARG A NE  68.04341   ? 4.242532      -6.1861753    40.29213     1 3434
ATOM C CZ  . ARG A 1 421 . 421 ARG A CZ  65.696045  ? 4.3223424     -4.889715     40.53349     1 3435
ATOM N NH1 . ARG A 1 421 . 421 ARG A NH1 60.68145   ? 3.613913      -4.330579     41.474937    1 3436
ATOM N NH2 . ARG A 1 421 . 421 ARG A NH2 62.262154  1 5.119619      -4.138096     39.836826    1 3437
ATOM N N   . LEU A 1 422 . 422 LEU A N   61.849464  ? 1.8792987     -12.168072    42.8885      1 3438
ATOM C CA  . LEU A 1 422 . 422 LEU A CA  65.331924  ? 1.6054406     -13.00487     44.051125    1 3439
ATOM C C   . LEU A 1 422 . 422 LEU A C   66.166725  ? 2.214853      -14.404014    43.89933     1 3440
ATOM O O   . LEU A 1 422 . 422 LEU A O   66.1962    ? 2.8730822     -14.873896    44.82377     1 3441
ATOM C CB  . LEU A 1 422 . 422 LEU A CB  67.81582   ? 0.08953981    -13.086256    44.27463     1 3442
ATOM C CG  . LEU A 1 422 . 422 LEU A CG  67.98891   ? -0.53016824   -11.79329     44.82927     1 3443
ATOM C CD1 . LEU A 1 422 . 422 LEU A CD1 67.60114   ? -2.0569       -11.881049    44.745174    1 3444
ATOM C CD2 . LEU A 1 422 . 422 LEU A CD2 67.5271    ? -0.15227586   -11.563553    46.289425    1 3445
ATOM N N   . GLU A 1 423 . 423 GLU A N   67.77874   ? 2.0857065     -15.032599    42.758236    1 3446
ATOM C CA  . GLU A 1 423 . 423 GLU A CA  67.95018   ? 2.7119462     -16.333572    42.471497    1 3447
ATOM C C   . GLU A 1 423 . 423 GLU A C   67.31      ? 4.242941      -16.269001    42.588787    1 3448
ATOM O O   . GLU A 1 423 . 423 GLU A O   67.771225  ? 4.8517504     -17.118387    43.244484    1 3449
ATOM C CB  . GLU A 1 423 . 423 GLU A CB  67.45653   ? 2.305365      -16.800789    41.071754    1 3450
ATOM C CG  . GLU A 1 423 . 423 GLU A CG  72.851715  ? 0.8452429     -17.26929     41.0399      1 3451
ATOM C CD  . GLU A 1 423 . 423 GLU A CD  72.48206   ? 0.31459948    -17.536774    39.627728    1 3452
ATOM O OE1 . GLU A 1 423 . 423 GLU A OE1 72.945526  ? -0.9039381    -17.811451    39.522594    1 3453
ATOM O OE2 . GLU A 1 423 . 423 GLU A OE2 72.3498    ? 1.0876175     -17.446705    38.64812     1 3454
ATOM N N   . HIS A 1 424 . 424 HIS A N   72.15041   ? 4.864385      -15.246033    42.056877    1 3455
ATOM C CA  . HIS A 1 424 . 424 HIS A CA  68.382095  ? 6.319691      -15.078716    42.178627    1 3456
ATOM C C   . HIS A 1 424 . 424 HIS A C   67.20822   ? 6.7820077     -14.817814    43.61412     1 3457
ATOM O O   . HIS A 1 424 . 424 HIS A O   65.54922   ? 7.8098416     -15.347089    44.0315      1 3458
ATOM C CB  . HIS A 1 424 . 424 HIS A CB  61.40579   ? 6.7935987     -13.953277    41.251648    1 3459
ATOM C CG  . HIS A 1 424 . 424 HIS A CG  64.06256   ? 7.0679164     -14.45737     39.864574    1 3460
ATOM N ND1 . HIS A 1 424 . 424 HIS A ND1 63.787716  1 6.1496005     -14.976202    38.984367    1 3461
ATOM C CD2 . HIS A 1 424 . 424 HIS A CD2 65.83473   ? 8.292232      -14.53395     39.270206    1 3462
ATOM C CE1 . HIS A 1 424 . 424 HIS A CE1 66.084694  ? 6.81496       -15.356417    37.88091     1 3463
ATOM N NE2 . HIS A 1 424 . 424 HIS A NE2 65.937256  ? 8.106908      -15.09966     38.009014    1 3464
ATOM N N   . LEU A 1 425 . 425 LEU A N   68.003136  ? 6.0289383     -14.066557    44.366184    1 3465
ATOM C CA  . LEU A 1 425 . 425 LEU A CA  68.41982   ? 6.3070474     -13.8568535   45.78576     1 3466
ATOM C C   . LEU A 1 425 . 425 LEU A C   68.09849   ? 6.1676836     -15.153962    46.58985     1 3467
ATOM O O   . LEU A 1 425 . 425 LEU A O   67.75322   ? 6.999066      -15.414204    47.457085    1 3468
ATOM C CB  . LEU A 1 425 . 425 LEU A CB  67.83296   ? 5.3584332     -12.7859      46.33757     1 3469
ATOM C CG  . LEU A 1 425 . 425 LEU A CG  68.17337   ? 5.7683415     -11.346705    45.98781     1 3470
ATOM C CD1 . LEU A 1 425 . 425 LEU A CD1 67.71861   ? 4.601855      -10.399083    46.2518      1 3471
ATOM C CD2 . LEU A 1 425 . 425 LEU A CD2 68.40359   ? 6.9493904     -10.885883    46.823166    1 3472
ATOM N N   . HIS A 1 426 . 426 HIS A N   68.28929   ? 5.1813087     -15.989508    46.306355    1 3473
ATOM C CA  . HIS A 1 426 . 426 HIS A CA  73.09355   ? 5.037928      -17.2986      46.93516     1 3474
ATOM C C   . HIS A 1 426 . 426 HIS A C   73.06057   ? 6.208636      -18.22912     46.6063      1 3475
ATOM O O   . HIS A 1 426 . 426 HIS A O   73.17909   ? 6.7964096     -18.799307    47.52552     1 3476
ATOM C CB  . HIS A 1 426 . 426 HIS A CB  72.51204   ? 3.7021418     -17.93176     46.545803    1 3477
ATOM C CG  . HIS A 1 426 . 426 HIS A CG  72.76467   ? 2.6116922     -17.57436     47.510498    1 3478
ATOM N ND1 . HIS A 1 426 . 426 HIS A ND1 71.134995  1 2.5323033     -18.018661    48.82141     1 3479
ATOM C CD2 . HIS A 1 426 . 426 HIS A CD2 69.93835   ? 1.5285395     -16.769522    47.287605    1 3480
ATOM C CE1 . HIS A 1 426 . 426 HIS A CE1 69.023224  ? 1.4321227     -17.499825    49.376804    1 3481
ATOM N NE2 . HIS A 1 426 . 426 HIS A NE2 68.34138   ? 0.79019356    -16.721624    48.468174    1 3482
ATOM N N   . ILE A 1 427 . 427 ILE A N   69.24685   ? 6.6162744     -18.318008    45.35648     1 3483
ATOM C CA  . ILE A 1 427 . 427 ILE A CA  69.56984   ? 7.764689      -19.138893    44.947567    1 3484
ATOM C C   . ILE A 1 427 . 427 ILE A C   69.093285  ? 9.053979      -18.671707    45.635803    1 3485
ATOM O O   . ILE A 1 427 . 427 ILE A O   68.52594   ? 9.834843      -19.497768    46.113056    1 3486
ATOM C CB  . ILE A 1 427 . 427 ILE A CB  68.555084  ? 7.911144      -19.123743    43.412308    1 3487
ATOM C CG1 . ILE A 1 427 . 427 ILE A CG1 70.30535   ? 6.7196684     -19.831835    42.752068    1 3488
ATOM C CG2 . ILE A 1 427 . 427 ILE A CG2 70.78522   ? 9.22184       -19.80314     42.970867    1 3489
ATOM C CD1 . ILE A 1 427 . 427 ILE A CD1 70.56552   ? 6.604404      -19.56184     41.243675    1 3490
ATOM N N   . GLN A 1 428 . 428 GLN A N   70.2613    ? 9.273214      -17.400955    45.72759     1 3491
ATOM C CA  . GLN A 1 428 . 428 GLN A CA  70.39772   ? 10.432685     -16.868729    46.456787    1 3492
ATOM C C   . GLN A 1 428 . 428 GLN A C   70.586334  ? 10.358799     -17.177805    47.94894     1 3493
ATOM O O   . GLN A 1 428 . 428 GLN A O   69.97519   ? 11.36701      -17.55578     48.544502    1 3494
ATOM C CB  . GLN A 1 428 . 428 GLN A CB  70.57008   ? 10.552661     -15.363603    46.232224    1 3495
ATOM C CG  . GLN A 1 428 . 428 GLN A CG  70.52208   ? 11.17296      -15.034413    44.87095     1 3496
ATOM C CD  . GLN A 1 428 . 428 GLN A CD  74.058174  ? 11.408676     -13.536875    44.67782     1 3497
ATOM O OE1 . GLN A 1 428 . 428 GLN A OE1 73.821655  ? 10.943045     -12.699729    45.42203     1 3498
ATOM N NE2 . GLN A 1 428 . 428 GLN A NE2 74.01494   ? 12.1377125    -13.163644    43.662624    1 3499
ATOM N N   . ARG A 1 429 . 429 ARG A N   73.3213    ? 9.193178      -17.104984    48.54475     1 3500
ATOM C CA  . ARG A 1 429 . 429 ARG A CA  73.33732   ? 8.984768      -17.400774    49.961414    1 3501
ATOM C C   . ARG A 1 429 . 429 ARG A C   69.20228   ? 9.198732      -18.882273    50.268787    1 3502
ATOM O O   . ARG A 1 429 . 429 ARG A O   67.83673   ? 9.901204      -19.193745    51.21796     1 3503
ATOM C CB  . ARG A 1 429 . 429 ARG A CB  66.18657   ? 7.5985103     -16.90518     50.372063    1 3504
ATOM C CG  . ARG A 1 429 . 429 ARG A CG  61.782825  ? 7.49484       -16.714218    51.87709     1 3505
ATOM C CD  . ARG A 1 429 . 429 ARG A CD  63.240707  ? 6.119996      -16.12379     52.20674     1 3506
ATOM N NE  . ARG A 1 429 . 429 ARG A NE  63.55076   ? 6.0493016     -15.678478    53.597122    1 3507
ATOM C CZ  . ARG A 1 429 . 429 ARG A CZ  65.94551   ? 5.01873       -15.089174    54.17188     1 3508
ATOM N NH1 . ARG A 1 429 . 429 ARG A NH1 66.32189   ? 3.9171896     -14.861943    53.510124    1 3509
ATOM N NH2 . ARG A 1 429 . 429 ARG A NH2 66.323586  1 5.07986       -14.716809    55.412613    1 3510
ATOM N N   . ASP A 1 430 . 430 ASP A N   68.87339   ? 8.682042      -19.77836     49.464275    1 3511
ATOM C CA  . ASP A 1 430 . 430 ASP A CA  69.34518   ? 8.905412      -21.221062    49.605827    1 3512
ATOM C C   . ASP A 1 430 . 430 ASP A C   68.97634   ? 10.365897     -21.60774     49.367233    1 3513
ATOM O O   . ASP A 1 430 . 430 ASP A O   68.70324   ? 10.901925     -22.470583    50.064438    1 3514
ATOM C CB  . ASP A 1 430 . 430 ASP A CB  68.6857    ? 8.004035      -21.980642    48.627254    1 3515
ATOM C CG  . ASP A 1 430 . 430 ASP A CG  68.82483   ? 6.548298      -22.046764    49.06731     1 3516
ATOM O OD1 . ASP A 1 430 . 430 ASP A OD1 68.39341   ? 6.2793946     -21.80801     50.267696    1 3517
ATOM O OD2 . ASP A 1 430 . 430 ASP A OD2 68.95034   ? 5.7175875     -22.390095    48.18821     1 3518
ATOM N N   . SER A 1 431 . 431 SER A N   68.861496  ? 11.02754      -20.959646    48.45971     1 3519
ATOM C CA  . SER A 1 431 . 431 SER A CA  72.84796   ? 12.463614     -21.172958    48.242386    1 3520
ATOM C C   . SER A 1 431 . 431 SER A C   72.36606   ? 13.306729     -20.672134    49.407974    1 3521
ATOM O O   . SER A 1 431 . 431 SER A O   72.53825   ? 14.314036     -21.300228    49.734882    1 3522
ATOM C CB  . SER A 1 431 . 431 SER A CB  71.63074   ? 12.922782     -20.480904    46.960968    1 3523
ATOM O OG  . SER A 1 431 . 431 SER A OG  71.70547   ? 12.247136     -21.033638    45.84841     1 3524
ATOM N N   . SER A 1 432 . 432 SER A N   69.57317   ? 12.907187     -19.618946    50.040108    1 3525
ATOM C CA  . SER A 1 432 . 432 SER A CA  67.59336   ? 13.6033945    -19.121017    51.234634    1 3526
ATOM C C   . SER A 1 432 . 432 SER A C   66.42221   ? 13.313481     -19.943485    52.492207    1 3527
ATOM O O   . SER A 1 432 . 432 SER A O   61.744644  ? 14.155794     -20.007202    53.38682     1 3528
ATOM C CB  . SER A 1 432 . 432 SER A CB  61.75269   ? 13.266684     -17.648535    51.46622     1 3529
ATOM O OG  . SER A 1 432 . 432 SER A OG  61.721718  ? 11.937694     -17.472548    51.89772     1 3530
ATOM N N   . MET A 1 433 . 433 MET A N   64.72297   ? 12.176618     -20.612034    52.572704    1 3531
ATOM C CA  . MET A 1 433 . 433 MET A CA  65.21323   ? 11.810512     -21.490711    53.69065     1 3532
ATOM C C   . MET A 1 433 . 433 MET A C   65.125305  ? 12.3194685    -22.923641    53.551693    1 3533
ATOM O O   . MET A 1 433 . 433 MET A O   67.50114   ? 12.176413     -23.682827    54.509243    1 3534
ATOM C CB  . MET A 1 433 . 433 MET A CB  68.01071   ? 10.285582     -21.522572    53.870968    1 3535
ATOM C CG  . MET A 1 433 . 433 MET A CG  67.60751   ? 9.759749      -20.27039     54.550682    1 3536
ATOM S SD  . MET A 1 433 . 433 MET A SD  67.23007   ? 8.038121      -20.503317    55.09019     1 3537
ATOM C CE  . MET A 1 433 . 433 MET A CE  67.32509   ? 7.7698793     -18.908716    55.89065     1 3538
ATOM N N   . LYS A 1 434 . 434 LYS A N   67.49302   ? 12.888365     -23.356241    52.457645    1 3539
ATOM C CA  . LYS A 1 434 . 434 LYS A CA  66.90763   ? 13.601922     -24.640455    52.41851     1 3540
ATOM C C   . LYS A 1 434 . 434 LYS A C   67.77131   ? 14.696354     -24.562662    53.461998    1 3541
ATOM O O   . LYS A 1 434 . 434 LYS A O   67.791534  ? 15.614551     -23.75416     53.314526    1 3542
ATOM C CB  . LYS A 1 434 . 434 LYS A CB  74.00411   ? 14.174376     -24.940075    51.030903    1 3543
ATOM C CG  . LYS A 1 434 . 434 LYS A CG  73.627495  ? 13.13815      -25.654879    50.17384     1 3544
ATOM C CD  . LYS A 1 434 . 434 LYS A CD  73.97031   ? 13.73026      -26.066515    48.827774    1 3545
ATOM C CE  . LYS A 1 434 . 434 LYS A CE  72.91747   ? 12.669548     -26.809261    48.013054    1 3546
ATOM N NZ  . LYS A 1 434 . 434 LYS A NZ  72.62858   1 13.132403     -27.138506    46.64544     1 3547
ATOM N N   . PRO A 1 435 . 435 PRO A N   67.91483   ? 14.620108     -25.37204     54.524822    1 3548
ATOM C CA  . PRO A 1 435 . 435 PRO A CA  67.51517   ? 15.660711     -25.361986    55.51648     1 3549
ATOM C C   . PRO A 1 435 . 435 PRO A C   65.488205  ? 16.963205     -25.701204    54.802567    1 3550
ATOM O O   . PRO A 1 435 . 435 PRO A O   62.257946  ? 17.016312     -26.624983    53.990574    1 3551
ATOM C CB  . PRO A 1 435 . 435 PRO A CB  64.496     ? 15.258121     -26.41356     56.5625      1 3552
ATOM C CG  . PRO A 1 435 . 435 PRO A CG  64.68464   ? 14.331494     -27.343777    55.797955    1 3553
ATOM C CD  . PRO A 1 435 . 435 PRO A CD  66.487526  ? 13.683354     -26.450651    54.749054    1 3554
ATOM N N   . LEU A 1 436 . 436 LEU A N   66.92178   ? 17.979134     -24.97856     55.09252     1 3555
ATOM C CA  . LEU A 1 436 . 436 LEU A CA  66.70149   ? 19.338167     -25.396599    54.821415    1 3556
ATOM C C   . LEU A 1 436 . 436 LEU A C   68.77812   ? 19.482508     -26.766277    55.494904    1 3557
ATOM O O   . LEU A 1 436 . 436 LEU A O   69.4491    ? 19.68355      -26.85391     56.70025     1 3558
ATOM C CB  . LEU A 1 436 . 436 LEU A CB  69.12648   ? 20.313486     -24.363811    55.416306    1 3559
ATOM C CG  . LEU A 1 436 . 436 LEU A CG  68.64908   ? 20.5984       -23.17332     54.479362    1 3560
ATOM C CD1 . LEU A 1 436 . 436 LEU A CD1 68.61214   ? 20.938002     -21.92369     55.279057    1 3561
ATOM C CD2 . LEU A 1 436 . 436 LEU A CD2 68.98104   ? 21.782806     -23.494566    53.57575     1 3562
ATOM N N   . LYS A 1 437 . 437 LYS A N   68.348434  ? 19.306158     -27.877403    54.76598     1 3563
ATOM C CA  . LYS A 1 437 . 437 LYS A CA  69.23743   ? 19.78318      -29.18497     55.201973    1 3564
ATOM C C   . LYS A 1 437 . 437 LYS A C   68.98399   ? 21.27257      -28.993053    55.39243     1 3565
ATOM O O   . LYS A 1 437 . 437 LYS A O   73.59059   ? 22.0144       -28.968365    54.413532    1 3566
ATOM C CB  . LYS A 1 437 . 437 LYS A CB  73.09786   ? 19.481441     -30.284733    54.17565     1 3567
ATOM C CG  . LYS A 1 437 . 437 LYS A CG  73.299805  ? 18.113085     -30.920593    54.403328    1 3568
ATOM C CD  . LYS A 1 437 . 437 LYS A CD  72.98428   ? 17.918867     -32.11754     53.459133    1 3569
ATOM C CE  . LYS A 1 437 . 437 LYS A CE  72.97014   ? 16.606789     -32.840263    53.76574     1 3570
ATOM N NZ  . LYS A 1 437 . 437 LYS A NZ  72.401024  1 16.39414      -34.017876    52.884647    1 3571
ATOM N N   . CYS A 1 438 . 438 CYS A N   71.52512   ? 21.675688     -28.868137    56.62754     1 3572
ATOM C CA  . CYS A 1 438 . 438 CYS A CA  70.470795  ? 23.069624     -29.046608    56.98215     1 3573
ATOM C C   . CYS A 1 438 . 438 CYS A C   69.94889   ? 23.513363     -30.359722    56.339783    1 3574
ATOM O O   . CYS A 1 438 . 438 CYS A O   70.04931   ? 22.83018      -31.374062    56.542767    1 3575
ATOM C CB  . CYS A 1 438 . 438 CYS A CB  70.513306  ? 23.22973      -29.135515    58.507553    1 3576
ATOM S SG  . CYS A 1 438 . 438 CYS A SG  69.3012    ? 23.21737      -27.491934    59.255627    1 3577
ATOM N N   . PRO A 1 439 . 439 PRO A N   68.74667   ? 24.560137     -30.373566    55.58226     1 3578
ATOM C CA  . PRO A 1 439 . 439 PRO A CA  68.99054   ? 25.10531      -31.62653     55.111507    1 3579
ATOM C C   . PRO A 1 439 . 439 PRO A C   70.67808   ? 25.407415     -32.423923    56.37317     1 3580
ATOM O O   . PRO A 1 439 . 439 PRO A O   71.07885   ? 26.15308      -31.966917    57.233494    1 3581
ATOM C CB  . PRO A 1 439 . 439 PRO A CB  70.85181   ? 26.34793      -31.27146     54.28838     1 3582
ATOM C CG  . PRO A 1 439 . 439 PRO A CG  70.458115  ? 26.755196     -29.899754    54.816696    1 3583
ATOM C CD  . PRO A 1 439 . 439 PRO A CD  70.79506   ? 25.453362     -29.272741    55.290184    1 3584
ATOM N N   . THR A 1 440 . 440 THR A N   70.91283   ? 24.740479     -33.56973     56.537994    1 3585
ATOM C CA  . THR A 1 440 . 440 THR A CA  70.352135  ? 25.087236     -34.523064    57.574112    1 3586
ATOM C C   . THR A 1 440 . 440 THR A C   71.00445   ? 26.541306     -34.8438      57.348602    1 3587
ATOM O O   . THR A 1 440 . 440 THR A O   71.019394  ? 26.889353     -35.516285    56.37658     1 3588
ATOM C CB  . THR A 1 440 . 440 THR A CB  72.19016   ? 24.23401      -35.795124    57.492645    1 3589
ATOM O OG1 . THR A 1 440 . 440 THR A OG1 71.95426   ? 23.955        -36.115227    56.15004     1 3590
ATOM C CG2 . THR A 1 440 . 440 THR A CG2 72.15183   ? 22.903616     -35.58802     58.200016    1 3591
ATOM N N   . SER A 1 441 . 441 SER A N   70.87229   ? 27.369637     -34.302784    58.17164     1 3592
ATOM C CA  . SER A 1 441 . 441 SER A CA  70.93333   ? 28.779457     -34.614597    58.194435    1 3593
ATOM C C   . SER A 1 441 . 441 SER A C   65.15823   ? 28.879185     -36.116886    58.361534    1 3594
ATOM O O   . SER A 1 441 . 441 SER A O   64.37687   ? 28.538107     -36.64679     59.420803    1 3595
ATOM C CB  . SER A 1 441 . 441 SER A CB  61.57075   ? 29.47447      -33.865463    59.341       1 3596
ATOM O OG  . SER A 1 441 . 441 SER A OG  58.213104  ? 28.727741     -33.990723    60.5343      1 3597
ATOM N N   . SER A 1 442 . 442 SER A N   59.577377  ? 29.248302     -36.809837    57.330284    1 3598
ATOM C CA  . SER A 1 442 . 442 SER A CA  59.379375  ? 29.63555      -38.19659     57.437073    1 3599
ATOM C C   . SER A 1 442 . 442 SER A C   61.717552  ? 30.786375     -38.223656    58.429462    1 3600
ATOM O O   . SER A 1 442 . 442 SER A O   62.624443  ? 31.896042     -37.79367     58.1202      1 3601
ATOM C CB  . SER A 1 442 . 442 SER A CB  62.727283  ? 30.032602     -38.749157    56.063633    1 3602
ATOM O OG  . SER A 1 442 . 442 SER A OG  65.70925   ? 30.923029     -37.855644    55.40822     1 3603
ATOM N N   . LEU A 1 443 . 443 LEU A N   66.22169   ? 30.481768     -38.664757    59.60721     1 3604
ATOM C CA  . LEU A 1 443 . 443 LEU A CA  65.81743   ? 31.454        -39.053993    60.599392    1 3605
ATOM C C   . LEU A 1 443 . 443 LEU A C   65.63662   ? 32.187786     -40.2792      60.054417    1 3606
ATOM O O   . LEU A 1 443 . 443 LEU A O   65.6944    ? 31.944077     -41.404915    60.461327    1 3607
ATOM C CB  . LEU A 1 443 . 443 LEU A CB  65.98727   ? 30.730112     -39.354336    61.928413    1 3608
ATOM C CG  . LEU A 1 443 . 443 LEU A CG  65.06755   ? 30.560652     -38.124695    62.834568    1 3609
ATOM C CD1 . LEU A 1 443 . 443 LEU A CD1 65.767265  ? 29.32201      -38.26212     63.716434    1 3610
ATOM C CD2 . LEU A 1 443 . 443 LEU A CD2 65.98463   ? 31.783094     -37.997356    63.74743     1 3611
ATOM N N   . SER A 1 444 . 444 SER A N   72.47418   ? 33.04129      -40.084316    59.120747    1 3612
ATOM C CA  . SER A 1 444 . 444 SER A CA  72.16712   ? 34.063736     -41.066216    58.830128    1 3613
ATOM C C   . SER A 1 444 . 444 SER A C   72.39289   ? 34.957966     -41.102253    60.050213    1 3614
ATOM O O   . SER A 1 444 . 444 SER A O   71.34967   ? 35.761494     -40.20004     60.28196     1 3615
ATOM C CB  . SER A 1 444 . 444 SER A CB  71.33864   ? 34.81814      -40.73384     57.54298     1 3616
ATOM O OG  . SER A 1 444 . 444 SER A OG  66.95135   ? 35.34455      -39.42587     57.585365    1 3617
ATOM N N   . SER A 1 445 . 445 SER A N   66.332016  ? 34.75914      -42.13125     60.829147    1 3618
ATOM C CA  . SER A 1 445 . 445 SER A CA  63.96741   ? 35.521862     -42.419357    62.02647     1 3619
ATOM C C   . SER A 1 445 . 445 SER A C   59.54979   ? 36.940796     -42.8736      61.681778    1 3620
ATOM O O   . SER A 1 445 . 445 SER A O   61.19903   ? 37.351837     -43.96109     62.07782     1 3621
ATOM C CB  . SER A 1 445 . 445 SER A CB  60.80978   ? 34.769684     -43.469425    62.85098     1 3622
ATOM O OG  . SER A 1 445 . 445 SER A OG  63.377144  ? 34.56421      -44.63953     62.073723    1 3623
ATOM N N   . GLY A 1 446 . 446 GLY A N   63.819195  ? 37.651054     -42.107414    60.98952     1 3624
ATOM C CA  . GLY A 1 446 . 446 GLY A CA  63.541817  ? 39.074654     -42.32463     60.816742    1 3625
ATOM C C   . GLY A 1 446 . 446 GLY A C   65.80201   ? 39.73882      -42.22911     62.179092    1 3626
ATOM O O   . GLY A 1 446 . 446 GLY A O   66.43162   ? 39.856796     -41.140034    62.73844     1 3627
ATOM N N   . ALA A 1 447 . 447 ALA A N   65.95037   ? 40.111946     -43.375824    62.692326    1 3628
ATOM C CA  . ALA A 1 447 . 447 ALA A CA  65.66045   ? 40.585808     -43.544018    64.064476    1 3629
ATOM C C   . ALA A 1 447 . 447 ALA A C   65.615425  ? 41.994453     -42.999874    64.33594     1 3630
ATOM O O   . ALA A 1 447 . 447 ALA A O   65.88169   ? 42.566273     -43.318626    65.37054     1 3631
ATOM C CB  . ALA A 1 447 . 447 ALA A CB  65.27152   ? 40.51393      -45.037178    64.39374     1 3632
ATOM N N   . THR A 1 448 . 448 THR A N   66.223946  ? 42.572983     -42.318268    63.46097     1 3633
ATOM C CA  . THR A 1 448 . 448 THR A CA  66.48551   ? 43.959797     -41.908417    63.64665     1 3634
ATOM C C   . THR A 1 448 . 448 THR A C   74.44892   ? 44.0954       -40.916454    64.78161     1 3635
ATOM O O   . THR A 1 448 . 448 THR A O   74.2555    ? 43.464058     -39.859547    64.81367     1 3636
ATOM C CB  . THR A 1 448 . 448 THR A CB  74.430405  ? 44.591324     -41.38536     62.348927    1 3637
ATOM O OG1 . THR A 1 448 . 448 THR A OG1 73.516045  ? 43.671474     -40.641968    61.61096     1 3638
ATOM C CG2 . THR A 1 448 . 448 THR A CG2 73.83994   ? 45.053757     -42.543446    61.475273    1 3639
ATOM N N   . ALA A 1 449 . 449 ALA A N   72.342705  ? 44.954712     -41.314087    65.67289     1 3640
ATOM C CA  . ALA A 1 449 . 449 ALA A CA  70.46642   ? 45.048477     -40.823334    67.04505     1 3641
ATOM C C   . ALA A 1 449 . 449 ALA A C   70.13771   ? 45.666103     -39.428555    67.241035    1 3642
ATOM O O   . ALA A 1 449 . 449 ALA A O   65.69318   ? 45.938522     -39.057354    68.37887     1 3643
ATOM C CB  . ALA A 1 449 . 449 ALA A CB  65.599525  ? 45.864304     -41.858303    67.811966    1 3644
ATOM N N   . GLY A 1 450 . 450 GLY A N   66.48523   ? 45.948586     -38.75667     66.24489     1 3645
ATOM C CA  . GLY A 1 450 . 450 GLY A CA  68.81055   ? 46.76015      -37.558296    66.381424    1 3646
ATOM C C   . GLY A 1 450 . 450 GLY A C   68.53237   ? 46.15135      -36.5283      67.32095     1 3647
ATOM O O   . GLY A 1 450 . 450 GLY A O   68.344215  ? 45.03712      -36.054256    67.121284    1 3648
ATOM N N   . SER A 1 451 . 451 SER A N   69.843605  ? 46.908043     -36.216255    68.29685     1 3649
ATOM C CA  . SER A 1 451 . 451 SER A CA  70.477     ? 46.46293      -35.53662     69.52219     1 3650
ATOM C C   . SER A 1 451 . 451 SER A C   70.21442   ? 46.1964       -34.037514    69.42798     1 3651
ATOM O O   . SER A 1 451 . 451 SER A O   69.85228   ? 45.913933     -33.430496    70.45331     1 3652
ATOM C CB  . SER A 1 451 . 451 SER A CB  69.73364   ? 47.54224      -35.750614    70.58375     1 3653
ATOM O OG  . SER A 1 451 . 451 SER A OG  69.95971   ? 48.776264     -35.234177    70.107086    1 3654
ATOM N N   . SER A 1 452 . 452 SER A N   69.41593   ? 46.390995     -33.46705     68.32786     1 3655
ATOM C CA  . SER A 1 452 . 452 SER A CA  70.33666   ? 46.600857     -32.02207     68.3231      1 3656
ATOM C C   . SER A 1 452 . 452 SER A C   70.124306  ? 45.399895     -31.264786    68.84556     1 3657
ATOM O O   . SER A 1 452 . 452 SER A O   72.97339   ? 44.285706     -31.36372     68.339195    1 3658
ATOM C CB  . SER A 1 452 . 452 SER A CB  72.674835  ? 47.005013     -31.531136    66.93599     1 3659
ATOM O OG  . SER A 1 452 . 452 SER A OG  72.835396  ? 48.327988     -31.958591    66.67508     1 3660
ATOM N N   . MET A 1 453 . 453 MET A N   72.18193   ? 45.74897      -30.540052    69.841736    1 3661
ATOM C CA  . MET A 1 453 . 453 MET A CA  72.24265   ? 44.83086      -29.952677    70.81508     1 3662
ATOM C C   . MET A 1 453 . 453 MET A C   69.251625  ? 43.952732     -28.814604    70.34486     1 3663
ATOM O O   . MET A 1 453 . 453 MET A O   68.6359    ? 43.23401      -28.283571    71.18157     1 3664
ATOM C CB  . MET A 1 453 . 453 MET A CB  65.880356  ? 45.6755       -29.376053    71.962204    1 3665
ATOM C CG  . MET A 1 453 . 453 MET A CG  60.934032  ? 46.13609      -30.373081    72.99543     1 3666
ATOM S SD  . MET A 1 453 . 453 MET A SD  62.25332   ? 47.062664     -29.539324    74.30705     1 3667
ATOM C CE  . MET A 1 453 . 453 MET A CE  61.968674  ? 47.176086     -30.845093    75.520454    1 3668
ATOM N N   . TYR A 1 454 . 454 TYR A N   65.916176  ? 44.08281      -28.372015    69.173195    1 3669
ATOM C CA  . TYR A 1 454 . 454 TYR A CA  66.49463   ? 43.605213     -27.03226     68.8962      1 3670
ATOM C C   . TYR A 1 454 . 454 TYR A C   66.52599   ? 42.118317     -26.907448    69.19345     1 3671
ATOM O O   . TYR A 1 454 . 454 TYR A O   68.449394  ? 41.237965     -27.19714     68.38563     1 3672
ATOM C CB  . TYR A 1 454 . 454 TYR A CB  68.78974   ? 43.98282      -26.58915     67.48095     1 3673
ATOM C CG  . TYR A 1 454 . 454 TYR A CG  68.42754   ? 45.340717     -25.891273    67.44535     1 3674
ATOM C CD1 . TYR A 1 454 . 454 TYR A CD1 68.2024    ? 45.414536     -24.507296    67.69248     1 3675
ATOM C CD2 . TYR A 1 454 . 454 TYR A CD2 68.40043   ? 46.515816     -26.626617    67.20003     1 3676
ATOM C CE1 . TYR A 1 454 . 454 TYR A CE1 68.60089   ? 46.661484     -23.853735    67.69061     1 3677
ATOM C CE2 . TYR A 1 454 . 454 TYR A CE2 67.85973   ? 47.769302     -25.989586    67.20108     1 3678
ATOM C CZ  . TYR A 1 454 . 454 TYR A CZ  68.434814  ? 47.836903     -24.602896    67.44075     1 3679
ATOM O OH  . TYR A 1 454 . 454 TYR A OH  68.34971   ? 49.05979      -23.969767    67.44341     1 3680
ATOM N N   . THR A 1 455 . 455 THR A N   72.41843   ? 41.925583     -26.50224     70.41824     1 3681
ATOM C CA  . THR A 1 455 . 455 THR A CA  72.00554   ? 40.647263     -26.08846     70.96787     1 3682
ATOM C C   . THR A 1 455 . 455 THR A C   72.28133   ? 40.17529      -24.829798    70.260765    1 3683
ATOM O O   . THR A 1 455 . 455 THR A O   71.98348   ? 40.388317     -23.714102    70.72775     1 3684
ATOM C CB  . THR A 1 455 . 455 THR A CB  71.69603   ? 40.783478     -25.815746    72.48195     1 3685
ATOM O OG1 . THR A 1 455 . 455 THR A OG1 69.83884   ? 42.00193      -25.158241    72.74608     1 3686
ATOM C CG2 . THR A 1 455 . 455 THR A CG2 69.13734   ? 40.778263     -27.107332    73.29428     1 3687
ATOM N N   . ALA A 1 456 . 456 ALA A N   65.73207   ? 39.55834      -25.035177    69.1545      1 3688
ATOM C CA  . ALA A 1 456 . 456 ALA A CA  61.512672  ? 38.85829      -23.927876    68.54602     1 3689
ATOM C C   . ALA A 1 456 . 456 ALA A C   62.635494  ? 37.662212     -23.592804    69.4316      1 3690
ATOM O O   . ALA A 1 456 . 456 ALA A O   62.347298  ? 36.609093     -24.224659    69.361305    1 3691
ATOM C CB  . ALA A 1 456 . 456 ALA A CB  65.635475  ? 38.488564     -24.271364    67.11196     1 3692
ATOM N N   . THR A 1 457 . 457 THR A N   66.37514   ? 37.869026     -22.676676    70.2841      1 3693
ATOM C CA  . THR A 1 457 . 457 THR A CA  66.4697    ? 36.83634      -22.074715    71.1159      1 3694
ATOM C C   . THR A 1 457 . 457 THR A C   68.62277   ? 35.823326     -21.37832     70.225845    1 3695
ATOM O O   . THR A 1 457 . 457 THR A O   68.76031   ? 35.975853     -20.215155    69.87211     1 3696
ATOM C CB  . THR A 1 457 . 457 THR A CB  68.32297   ? 37.460808     -21.071758    72.1021      1 3697
ATOM O OG1 . THR A 1 457 . 457 THR A OG1 68.18695   ? 38.49775      -20.34267     71.47652     1 3698
ATOM C CG2 . THR A 1 457 . 457 THR A CG2 68.60702   ? 38.085648     -21.79139     73.29887     1 3699
ATOM N N   . CYS A 1 458 . 458 CYS A N   68.73296   ? 34.805542     -22.09108     69.907       1 3700
ATOM C CA  . CYS A 1 458 . 458 CYS A CA  67.89674   ? 33.59842      -21.457867    69.39858     1 3701
ATOM C C   . CYS A 1 458 . 458 CYS A C   68.40415   ? 32.95998      -20.681326    70.54549     1 3702
ATOM O O   . CYS A 1 458 . 458 CYS A O   68.07673   ? 32.139523     -21.216293    71.287964    1 3703
ATOM C CB  . CYS A 1 458 . 458 CYS A CB  72.64354   ? 32.64516      -22.501705    68.82016     1 3704
ATOM S SG  . CYS A 1 458 . 458 CYS A SG  72.25528   ? 33.06393      -22.88508     67.09765     1 3705
ATOM N N   . GLN A 1 459 . 459 GLN A N   72.52054   ? 33.382545     -19.499992    70.69465     1 3706
ATOM C CA  . GLN A 1 459 . 459 GLN A CA  71.97977   ? 32.671135     -18.567808    71.56415     1 3707
ATOM C C   . GLN A 1 459 . 459 GLN A C   71.72389   ? 31.289135     -18.331036    70.97397     1 3708
ATOM O O   . GLN A 1 459 . 459 GLN A O   68.031815  ? 31.129337     -17.663885    69.955605    1 3709
ATOM C CB  . GLN A 1 459 . 459 GLN A CB  67.60784   ? 33.455444     -17.26265     71.71785     1 3710
ATOM C CG  . GLN A 1 459 . 459 GLN A CG  65.45166   ? 34.531418     -17.362709    72.80984     1 3711
ATOM C CD  . GLN A 1 459 . 459 GLN A CD  61.194016  ? 35.296043     -16.053116    73.00708     1 3712
ATOM O OE1 . GLN A 1 459 . 459 GLN A OE1 62.762894  ? 35.41292      -15.238003    72.10347     1 3713
ATOM N NE2 . GLN A 1 459 . 459 GLN A NE2 62.712563  ? 35.871845     -15.832719    74.15973     1 3714
ATOM N N   . ALA A 1 460 . 460 ALA A N   64.673775  ? 30.34825      -18.888647    71.66289     1 3715
ATOM C CA  . ALA A 1 460 . 460 ALA A CA  64.737656  ? 28.948187     -18.58065     71.46104     1 3716
ATOM C C   . ALA A 1 460 . 460 ALA A C   64.749344  ? 28.6371       -17.218187    72.08773     1 3717
ATOM O O   . ALA A 1 460 . 460 ALA A O   66.78992   ? 28.039946     -17.139559    73.15726     1 3718
ATOM C CB  . ALA A 1 460 . 460 ALA A CB  67.22885   ? 28.120771     -19.712925    72.06037     1 3719
ATOM N N   . SER A 1 461 . 461 SER A N   66.8943    ? 29.071405     -16.200693    71.463394    1 3720
ATOM C CA  . SER A 1 461 . 461 SER A CA  66.58706   ? 28.65319      -14.862128    71.88354     1 3721
ATOM C C   . SER A 1 461 . 461 SER A C   66.58583   ? 27.170845     -14.720264    71.59597     1 3722
ATOM O O   . SER A 1 461 . 461 SER A O   66.91727   ? 26.769915     -14.468453    70.45573     1 3723
ATOM C CB  . SER A 1 461 . 461 SER A CB  66.06895   ? 29.470928     -13.7870455   71.167496    1 3724
ATOM O OG  . SER A 1 461 . 461 SER A OG  66.73301   ? 30.815071     -13.846514    71.605545    1 3725
ATOM N N   . CYS A 1 462 . 462 CYS A N   66.68345   ? 26.395098     -14.893983    72.623436    1 3726
ATOM C CA  . CYS A 1 462 . 462 CYS A CA  72.06999   ? 24.986296     -14.503218    72.67785     1 3727
ATOM C C   . CYS A 1 462 . 462 CYS A C   71.49216   ? 24.891888     -12.978369    72.812065    1 3728
ATOM O O   . CYS A 1 462 . 462 CYS A O   71.713326  ? 24.67457      -12.480264    73.91992     1 3729
ATOM C CB  . CYS A 1 462 . 462 CYS A CB  71.10241   ? 24.309175     -15.180235    73.8764      1 3730
ATOM S SG  . CYS A 1 462 . 462 CYS A SG  71.10398   ? 24.169065     -16.970463    73.706       1 3731
ATOM N N   . SER A 1 463 . 463 SER A N   66.305016  ? 25.111895     -12.310493    71.7363      1 3732
ATOM C CA  . SER A 1 463 . 463 SER A CA  66.50528   ? 24.734873     -10.899457    71.69948     1 3733
ATOM C C   . SER A 1 463 . 463 SER A C   64.43746   ? 23.452204     -10.747866    70.90115     1 3734
ATOM O O   . SER A 1 463 . 463 SER A O   61.221252  ? 23.354393     -11.449181    69.87008     1 3735
ATOM C CB  . SER A 1 463 . 463 SER A CB  63.409245  ? 25.832397     -10.044523    71.08244     1 3736
ATOM O OG  . SER A 1 463 . 463 SER A OG  63.284256  ? 26.98988      -10.138239    71.865654    1 3737
ATOM N N   . ASN B 2 1   . 1   ASN B N   64.35271   ? -1.1872613    16.533957     -20.27791    1 3738
ATOM C CA  . ASN B 2 1   . 1   ASN B CA  64.408615  ? -1.830472     15.221646     -20.316408   1 3739
ATOM C C   . ASN B 2 1   . 1   ASN B C   64.66268   ? -2.701875     15.096468     -19.076006   1 3740
ATOM O O   . ASN B 2 1   . 1   ASN B O   66.94448   ? -2.1820323    15.123648     -17.963865   1 3741
ATOM C CB  . ASN B 2 1   . 1   ASN B CB  67.448494  ? -0.75991577   14.121541     -20.398249   1 3742
ATOM C CG  . ASN B 2 1   . 1   ASN B CG  67.18348   ? -0.17827551   14.002681     -21.790585   1 3743
ATOM O OD1 . ASN B 2 1   . 1   ASN B OD1 66.97092   ? -0.77741057   14.404983     -22.770462   1 3744
ATOM N ND2 . ASN B 2 1   . 1   ASN B ND2 66.882385  ? 1.0041707     13.455572     -21.915808   1 3745
ATOM N N   . LYS B 2 2   . 2   LYS B N   66.96907   ? -4.004503     15.059967     -19.226318   1 3746
ATOM C CA  . LYS B 2 2   . 2   LYS B CA  66.10804   ? -4.916137     14.806273     -18.107254   1 3747
ATOM C C   . LYS B 2 2   . 2   LYS B C   66.78234   ? -4.656089     13.380183     -17.635872   1 3748
ATOM O O   . LYS B 2 2   . 2   LYS B O   66.66773   ? -4.8854513    12.475805     -18.428955   1 3749
ATOM C CB  . LYS B 2 2   . 2   LYS B CB  72.47424   ? -6.3771496    14.963286     -18.53617    1 3750
ATOM C CG  . LYS B 2 2   . 2   LYS B CG  71.95058   ? -6.801504     16.425669     -18.68669    1 3751
ATOM C CD  . LYS B 2 2   . 2   LYS B CD  72.10399   ? -8.276632     16.509905     -19.066566   1 3752
ATOM C CE  . LYS B 2 2   . 2   LYS B CE  71.427666  ? -8.720802     17.960398     -19.207687   1 3753
ATOM N NZ  . LYS B 2 2   . 2   LYS B NZ  71.264496  1 -10.157139    18.057426     -19.584612   1 3754
ATOM N N   . PRO B 2 3   . 3   PRO B N   66.760765  ? -4.1992207    13.152064     -16.412254   1 3755
ATOM C CA  . PRO B 2 3   . 3   PRO B CA  65.82076   ? -4.141571     11.797578     -15.906902   1 3756
ATOM C C   . PRO B 2 3   . 3   PRO B C   62.67495   ? -5.574905     11.278576     -15.896212   1 3757
ATOM O O   . PRO B 2 3   . 3   PRO B O   58.021152  ? -6.4168324    11.802422     -15.178193   1 3758
ATOM C CB  . PRO B 2 3   . 3   PRO B CB  59.52047   ? -3.5119054    11.903527     -14.514416   1 3759
ATOM C CG  . PRO B 2 3   . 3   PRO B CG  59.397976  ? -3.855477     13.321122     -14.070664   1 3760
ATOM C CD  . PRO B 2 3   . 3   PRO B CD  62.334347  ? -3.9361243    14.112302     -15.374709   1 3761
ATOM N N   . SER B 2 4   . 4   SER B N   63.138885  ? -5.868573     10.313469     -16.72731    1 3762
ATOM C CA  . SER B 2 4   . 4   SER B CA  63.026875  ? -7.1235614    9.584955      -16.641455   1 3763
ATOM C C   . SER B 2 4   . 4   SER B C   65.92116   ? -7.0633683    8.763335      -15.376428   1 3764
ATOM O O   . SER B 2 4   . 4   SER B O   66.2891    ? -6.535327     7.656067      -15.353491   1 3765
ATOM C CB  . SER B 2 4   . 4   SER B CB  65.91295   ? -7.35296      8.7095785     -17.866297   1 3766
ATOM O OG  . SER B 2 4   . 4   SER B OG  65.625206  ? -6.32701      7.7727485     -18.018898   1 3767
ATOM N N   . LEU B 2 5   . 5   LEU B N   65.68327   ? -7.5847282    9.318128      -14.322005   1 3768
ATOM C CA  . LEU B 2 5   . 5   LEU B CA  66.06003   ? -7.9437003    8.530756      -13.175043   1 3769
ATOM C C   . LEU B 2 5   . 5   LEU B C   65.52824   ? -9.136695     7.6786604     -13.572854   1 3770
ATOM O O   . LEU B 2 5   . 5   LEU B O   66.18104   ? -10.286056    8.013436      -13.316347   1 3771
ATOM C CB  . LEU B 2 5   . 5   LEU B CB  66.21168   ? -8.245927     9.430984      -11.991171   1 3772
ATOM C CG  . LEU B 2 5   . 5   LEU B CG  70.990395  ? -6.9721355    9.95684       -11.344613   1 3773
ATOM C CD1 . LEU B 2 5   . 5   LEU B CD1 70.58093   ? -7.3675222    11.157385     -10.505487   1 3774
ATOM C CD2 . LEU B 2 5   . 5   LEU B CD2 70.62876   ? -6.32477      8.915233      -10.444313   1 3775
ATOM N N   . SER B 2 6   . 6   SER B N   69.68697   ? -8.8329935    6.5649323     -14.1928215  1 3776
ATOM C CA  . SER B 2 6   . 6   SER B CA  70.239105  ? -9.62924      5.3780556     -13.980087   1 3777
ATOM C C   . SER B 2 6   . 6   SER B C   67.76929   ? -9.909116     5.3081727     -12.478977   1 3778
ATOM O O   . SER B 2 6   . 6   SER B O   66.77308   ? -9.01251      5.573588      -11.682546   1 3779
ATOM C CB  . SER B 2 6   . 6   SER B CB  63.72053   ? -8.826665     4.1657248     -14.434333   1 3780
ATOM O OG  . SER B 2 6   . 6   SER B OG  59.5241    ? -9.56165      2.9883046     -14.23665    1 3781
ATOM N N   . ILE B 2 7   . 7   ILE B N   61.49275   ? -11.112795    5.0421286     -12.085912   1 3782
ATOM C CA  . ILE B 2 7   . 7   ILE B CA  61.36042   ? -11.486174    4.8496814     -10.682017   1 3783
ATOM C C   . ILE B 2 7   . 7   ILE B C   64.73611   ? -10.97854     3.4808187     -10.213765   1 3784
ATOM O O   . ILE B 2 7   . 7   ILE B O   65.055954  ? -11.686168    2.6909325     -9.623887    1 3785
ATOM C CB  . ILE B 2 7   . 7   ILE B CB  65.22344   ? -12.993496    5.077104      -10.428225   1 3786
ATOM C CG1 . ILE B 2 7   . 7   ILE B CG1 66.69651   ? -13.539148    6.352804      -11.079193   1 3787
ATOM C CG2 . ILE B 2 7   . 7   ILE B CG2 66.857475  ? -13.277957    5.147856      -8.923161    1 3788
ATOM C CD1 . ILE B 2 7   . 7   ILE B CD1 66.51987   ? -15.063309    6.4666753     -10.954753   1 3789
ATOM N N   . VAL B 2 8   . 8   VAL B N   66.3642    ? -9.750752     3.191897      -10.5031395  1 3790
ATOM C CA  . VAL B 2 8   . 8   VAL B CA  66.59181   ? -8.945866     2.347801      -9.641107    1 3791
ATOM C C   . VAL B 2 8   . 8   VAL B C   66.719185  ? -8.934926     3.075628      -8.30933     1 3792
ATOM O O   . VAL B 2 8   . 8   VAL B O   65.83008   ? -8.875503     4.3026733     -8.295533    1 3793
ATOM C CB  . VAL B 2 8   . 8   VAL B CB  66.24772   ? -7.5171614    2.1673388     -10.194706   1 3794
ATOM C CG1 . VAL B 2 8   . 8   VAL B CG1 66.0236    ? -7.5413632    1.7285523     -11.66032    1 3795
ATOM C CG2 . VAL B 2 8   . 8   VAL B CG2 69.66492   ? -6.760372     1.1029165     -9.411697    1 3796
ATOM N N   . ASN B 2 9   . 9   ASN B N   69.0577    ? -9.051509     2.3702393     -7.2188144   1 3797
ATOM C CA  . ASN B 2 9   . 9   ASN B CA  69.20871   ? -8.878492     2.9535894     -5.8946557   1 3798
ATOM C C   . ASN B 2 9   . 9   ASN B C   67.89174   ? -7.6939006    3.9421606     -5.9774613   1 3799
ATOM O O   . ASN B 2 9   . 9   ASN B O   68.40255   ? -6.6215196    3.5226572     -6.4181046   1 3800
ATOM C CB  . ASN B 2 9   . 9   ASN B CB  66.574265  ? -8.635073     1.8051453     -4.9063005   1 3801
ATOM C CG  . ASN B 2 9   . 9   ASN B CG  63.79579   ? -8.39324      2.2521179     -3.4738424   1 3802
ATOM O OD1 . ASN B 2 9   . 9   ASN B OD1 63.38067   ? -8.0157       3.363963      -3.1947381   1 3803
ATOM N ND2 . ASN B 2 9   . 9   ASN B ND2 57.837643  ? -8.5736885    1.3611844     -2.5360172   1 3804
ATOM N N   . PRO B 2 10  . 10  PRO B N   58.326267  ? -7.865052     5.22617       -5.629979    1 3805
ATOM C CA  . PRO B 2 10  . 10  PRO B CA  57.837654  ? -6.8340178    6.25642       -5.842462    1 3806
ATOM C C   . PRO B 2 10  . 10  PRO B C   60.72378   ? -5.4710517    5.842817      -5.3054414   1 3807
ATOM O O   . PRO B 2 10  . 10  PRO B O   60.811985  ? -4.4414954    6.1263328     -5.9090776   1 3808
ATOM C CB  . PRO B 2 10  . 10  PRO B CB  60.73302   ? -7.3613153    7.512707      -5.1546803   1 3809
ATOM C CG  . PRO B 2 10  . 10  PRO B CG  62.7433    ? -8.669628     7.1010523     -4.4897203   1 3810
ATOM C CD  . PRO B 2 10  . 10  PRO B CD  63.32581   ? -9.075079     5.8141804     -5.1457186   1 3811
ATOM N N   . LEU B 2 11  . 11  LEU B N   62.876747  ? -5.4780493    5.0498414     -4.2340736   1 3812
ATOM C CA  . LEU B 2 11  . 11  LEU B CA  62.411533  ? -4.304827     4.3810463     -3.6958015   1 3813
ATOM C C   . LEU B 2 11  . 11  LEU B C   62.44228   ? -3.598058     3.5206354     -4.734354    1 3814
ATOM O O   . LEU B 2 11  . 11  LEU B O   62.850452  ? -2.3764043    3.5072536     -4.777628    1 3815
ATOM C CB  . LEU B 2 11  . 11  LEU B CB  62.17307   ? -4.762119     3.511756      -2.5186658   1 3816
ATOM C CG  . LEU B 2 11  . 11  LEU B CG  63.1969    ? -3.6152136    3.016714      -1.6477168   1 3817
ATOM C CD1 . LEU B 2 11  . 11  LEU B CD1 63.218845  ? -4.066038     1.8346473     -0.7919748   1 3818
ATOM C CD2 . LEU B 2 11  . 11  LEU B CD2 69.793106  ? -3.1559455    4.12976       -0.713974    1 3819
ATOM N N   . ASP B 2 12  . 12  ASP B N   68.941284  ? -4.322383     2.7970824     -5.549235    1 3820
ATOM C CA  . ASP B 2 12  . 12  ASP B CA  68.89557   ? -3.763438     1.8623145     -6.520679    1 3821
ATOM C C   . ASP B 2 12  . 12  ASP B C   66.69247   ? -3.1773925    2.5704587     -7.717937    1 3822
ATOM O O   . ASP B 2 12  . 12  ASP B O   67.91596   ? -2.099102     2.2070675     -8.163372    1 3823
ATOM C CB  . ASP B 2 12  . 12  ASP B CB  65.55711   ? -4.832248     0.8773352     -6.9693556   1 3824
ATOM C CG  . ASP B 2 12  . 12  ASP B CG  63.09749   ? -5.198313     -0.107196026  -5.8809114   1 3825
ATOM O OD1 . ASP B 2 12  . 12  ASP B OD1 62.07682   ? -4.4484315    -0.20667703   -4.881744    1 3826
ATOM O OD2 . ASP B 2 12  . 12  ASP B OD2 55.341457  ? -6.1643944    -0.8661133    -6.0921826   1 3827
ATOM N N   . VAL B 2 13  . 13  VAL B N   56.21639   ? -3.8309727    3.6328726     -8.168147    1 3828
ATOM C CA  . VAL B 2 13  . 13  VAL B CA  55.535942  ? -3.2782614    4.506787      -9.205672    1 3829
ATOM C C   . VAL B 2 13  . 13  VAL B C   59.14525   ? -1.9856982    5.1309433     -8.721847    1 3830
ATOM O O   . VAL B 2 13  . 13  VAL B O   59.68095   ? -1.0004238    5.146447      -9.449774    1 3831
ATOM C CB  . VAL B 2 13  . 13  VAL B CB  59.773903  ? -4.2601995    5.6095443     -9.612077    1 3832
ATOM C CG1 . VAL B 2 13  . 13  VAL B CG1 62.00577   ? -5.560047     5.0254188     -10.147512   1 3833
ATOM C CG2 . VAL B 2 13  . 13  VAL B CG2 62.554993  ? -3.6636086    6.5083055     -10.691338   1 3834
ATOM N N   . LEU B 2 14  . 14  LEU B N   62.192787  ? -1.960374     5.6107187     -7.485434    1 3835
ATOM C CA  . LEU B 2 14  . 14  LEU B CA  61.7996    ? -0.76137877   6.1659937     -6.872087    1 3836
ATOM C C   . LEU B 2 14  . 14  LEU B C   61.853863  ? 0.33897915    5.1301146     -6.741276    1 3837
ATOM O O   . LEU B 2 14  . 14  LEU B O   62.107994  ? 1.4689751     5.419499      -7.1123652   1 3838
ATOM C CB  . LEU B 2 14  . 14  LEU B CB  61.077892  ? -1.0894637    6.7252955     -5.488299    1 3839
ATOM C CG  . LEU B 2 14  . 14  LEU B CG  62.056778  ? -1.8213673    8.053126      -5.5034475   1 3840
ATOM C CD1 . LEU B 2 14  . 14  LEU B CD1 62.340157  ? -2.208722     8.370937      -4.0698543   1 3841
ATOM C CD2 . LEU B 2 14  . 14  LEU B CD2 66.4579    ? -0.947027     9.183065      -6.0362444   1 3842
ATOM N N   . ARG B 2 15  . 15  ARG B N   65.53366   ? 0.027622135   3.949336      -6.2714496   1 3843
ATOM C CA  . ARG B 2 15  . 15  ARG B CA  66.01452   ? 0.9988732     2.8591897     -6.1417966   1 3844
ATOM C C   . ARG B 2 15  . 15  ARG B C   63.27303   ? 1.5702329     2.4527214     -7.4744253   1 3845
ATOM O O   . ARG B 2 15  . 15  ARG B O   63.47617   ? 2.7797086     2.3066106     -7.5854416   1 3846
ATOM C CB  . ARG B 2 15  . 15  ARG B CB  57.226837  ? 0.34159005    1.6411691     -5.5148644   1 3847
ATOM C CG  . ARG B 2 15  . 15  ARG B CG  56.588448  ? 0.15805931    1.807784      -4.017454    1 3848
ATOM C CD  . ARG B 2 15  . 15  ARG B CD  53.07778   ? -0.7572479    0.70075256    -3.5308397   1 3849
ATOM N NE  . ARG B 2 15  . 15  ARG B NE  48.460514  ? -0.97488713   0.80044365    -2.0959973   1 3850
ATOM C CZ  . ARG B 2 15  . 15  ARG B CZ  50.807465  ? -1.8118178    0.058349457   -1.427311    1 3851
ATOM N NH1 . ARG B 2 15  . 15  ARG B NH1 48.778927  ? -2.5311203    -0.85499      -2.0134113   1 3852
ATOM N NH2 . ARG B 2 15  . 15  ARG B NH2 52.257805  1 -1.9351368    0.21993937    -0.15689762  1 3853
ATOM N N   . GLN B 2 16  . 16  GLN B N   53.356342  ? 0.71828556    2.2913542     -8.452679    1 3854
ATOM C CA  . GLN B 2 16  . 16  GLN B CA  53.098656  ? 1.1440253     1.8913159     -9.780759    1 3855
ATOM C C   . GLN B 2 16  . 16  GLN B C   55.752003  ? 2.0154963     2.9575121     -10.424064   1 3856
ATOM O O   . GLN B 2 16  . 16  GLN B O   56.15136   ? 3.0590038     2.6264865     -10.976256   1 3857
ATOM C CB  . GLN B 2 16  . 16  GLN B CB  55.416454  ? -0.08745351   1.5703751     -10.617361   1 3858
ATOM C CG  . GLN B 2 16  . 16  GLN B CG  55.049088  ? 0.288726      0.8851275     -11.926425   1 3859
ATOM C CD  . GLN B 2 16  . 16  GLN B CD  55.294174  ? -0.9386221    0.42405057    -12.724354   1 3860
ATOM O OE1 . GLN B 2 16  . 16  GLN B OE1 55.91558   ? -2.0614467    0.78727394    -12.464889   1 3861
ATOM N NE2 . GLN B 2 16  . 16  GLN B NE2 55.245567  ? -0.74145705   -0.3872031    -13.721896   1 3862
ATOM N N   . ARG B 2 17  . 17  ARG B N   56.42274   ? 1.660315      4.228233      -10.284424   1 3863
ATOM C CA  . ARG B 2 17  . 17  ARG B CA  57.435356  ? 2.490305      5.3475566     -10.741591   1 3864
ATOM C C   . ARG B 2 17  . 17  ARG B C   61.218296  ? 3.803112      5.4284196     -9.9967985   1 3865
ATOM O O   . ARG B 2 17  . 17  ARG B O   60.141743  ? 4.8306093     5.599011      -10.625414   1 3866
ATOM C CB  . ARG B 2 17  . 17  ARG B CB  60.833286  ? 1.7478718     6.6749973     -10.604376   1 3867
ATOM C CG  . ARG B 2 17  . 17  ARG B CG  58.25119   ? 0.8070397     6.9027057     -11.772389   1 3868
ATOM C CD  . ARG B 2 17  . 17  ARG B CD  57.54062   ? 0.17510529    8.283189      -11.657563   1 3869
ATOM N NE  . ARG B 2 17  . 17  ARG B NE  57.639442  ? -0.47372013   8.680858      -12.906058   1 3870
ATOM C CZ  . ARG B 2 17  . 17  ARG B CZ  54.67019   ? -0.69650066   9.917573      -13.303043   1 3871
ATOM N NH1 . ARG B 2 17  . 17  ARG B NH1 54.936104  ? -0.43226916   10.9378395    -12.528705   1 3872
ATOM N NH2 . ARG B 2 17  . 17  ARG B NH2 53.25927   1 -1.1592448    10.152854     -14.490292   1 3873
ATOM N N   . LEU B 2 18  . 18  LEU B N   53.350723  ? 3.7662623     5.269478      -8.694479    1 3874
ATOM C CA  . LEU B 2 18  . 18  LEU B CA  52.95017   ? 4.964833      5.288101      -7.870836    1 3875
ATOM C C   . LEU B 2 18  . 18  LEU B C   50.034237  ? 5.9090977     4.143632      -8.218198    1 3876
ATOM O O   . LEU B 2 18  . 18  LEU B O   49.612015  ? 7.1092343     4.352426      -8.315606    1 3877
ATOM C CB  . LEU B 2 18  . 18  LEU B CB  49.586697  ? 4.548238      5.203771      -6.408645    1 3878
ATOM C CG  . LEU B 2 18  . 18  LEU B CG  50.177788  ? 5.7497344     5.356481      -5.4774523   1 3879
ATOM C CD1 . LEU B 2 18  . 18  LEU B CD1 50.23005   ? 5.426151      4.70851       -4.1539836   1 3880
ATOM C CD2 . LEU B 2 18  . 18  LEU B CD2 49.42945   ? 6.0859613     6.815447      -5.2618027   1 3881
ATOM N N   . LEU B 2 19  . 19  LEU B N   48.569427  ? 5.387455      2.9473372     -8.416804    1 3882
ATOM C CA  . LEU B 2 19  . 19  LEU B CA  49.340366  ? 6.1995926     1.785988      -8.772313    1 3883
ATOM C C   . LEU B 2 19  . 19  LEU B C   50.05098   ? 6.776215      1.9132742     -10.17764    1 3884
ATOM O O   . LEU B 2 19  . 19  LEU B O   49.785137  ? 7.9349723     1.5593054     -10.378461   1 3885
ATOM C CB  . LEU B 2 19  . 19  LEU B CB  51.603973  ? 5.3539767     0.52092534    -8.626624    1 3886
ATOM C CG  . LEU B 2 19  . 19  LEU B CG  53.23354   ? 5.083049      0.13667926    -7.165098    1 3887
ATOM C CD1 . LEU B 2 19  . 19  LEU B CD1 61.849987  ? 4.010973      -0.93616694   -7.1093507   1 3888
ATOM C CD2 . LEU B 2 19  . 19  LEU B CD2 61.5386    ? 6.3333907     -0.40614152   -6.4802904   1 3889
ATOM N N   . LEU B 2 20  . 20  LEU B N   62.33883   ? 6.022092      2.48743       -11.116467   1 3890
ATOM C CA  . LEU B 2 20  . 20  LEU B CA  58.731407  ? 6.5375547     2.8519921     -12.436637   1 3891
ATOM C C   . LEU B 2 20  . 20  LEU B C   57.952915  ? 7.659603      3.8704107     -12.324775   1 3892
ATOM O O   . LEU B 2 20  . 20  LEU B O   52.927578  ? 8.681714      3.7106953     -12.9830065  1 3893
ATOM C CB  . LEU B 2 20  . 20  LEU B CB  50.533688  ? 5.40338       3.419984      -13.300364   1 3894
ATOM C CG  . LEU B 2 20  . 20  LEU B CG  45.31992   ? 4.5124655     2.3488958     -13.927115   1 3895
ATOM C CD1 . LEU B 2 20  . 20  LEU B CD1 39.059566  ? 3.2341177     2.9859684     -14.455425   1 3896
ATOM C CD2 . LEU B 2 20  . 20  LEU B CD2 39.34828   ? 5.218515      1.6705098     -15.101056   1 3897
ATOM N N   . GLU B 2 21  . 21  GLU B N   36.183144  ? 7.511881      4.8685374     -11.463254   1 3898
ATOM C CA  . GLU B 2 21  . 21  GLU B CA  43.0849    ? 8.514388      5.910887      -11.285008   1 3899
ATOM C C   . GLU B 2 21  . 21  GLU B C   45.760387  ? 9.755153      5.4063272     -10.552699   1 3900
ATOM O O   . GLU B 2 21  . 21  GLU B O   45.133453  ? 10.878721     5.7164936     -10.940872   1 3901
ATOM C CB  . GLU B 2 21  . 21  GLU B CB  47.31788   ? 7.8645735     7.09368       -10.564488   1 3902
ATOM C CG  . GLU B 2 21  . 21  GLU B CG  47.522305  ? 8.619738      8.381056      -10.859838   1 3903
ATOM C CD  . GLU B 2 21  . 21  GLU B CD  46.25204   ? 8.657595      8.672003      -12.370524   1 3904
ATOM O OE1 . GLU B 2 21  . 21  GLU B OE1 45.329216  ? 9.67338       9.187379      -12.858776   1 3905
ATOM O OE2 . GLU B 2 21  . 21  GLU B OE2 46.284832  ? 7.6850996     8.363999      -13.066037   1 3906
ATOM N N   . ILE B 2 22  . 22  ILE B N   47.24844   ? 9.584422      4.5349126     -9.553009    1 3907
ATOM C CA  . ILE B 2 22  . 22  ILE B CA  47.626133  ? 10.700989     3.8262222     -8.911498    1 3908
ATOM C C   . ILE B 2 22  . 22  ILE B C   49.66208   ? 11.4435835    2.9782865     -9.937383    1 3909
ATOM O O   . ILE B 2 22  . 22  ILE B O   50.763203  ? 12.668931     3.0441005     -10.00015    1 3910
ATOM C CB  . ILE B 2 22  . 22  ILE B CB  60.491787  ? 10.21419      2.9833612     -7.717342    1 3911
ATOM C CG1 . ILE B 2 22  . 22  ILE B CG1 59.72943   ? 9.776285      3.9037738     -6.564098    1 3912
ATOM C CG2 . ILE B 2 22  . 22  ILE B CG2 60.285194  ? 11.313984     2.0258682     -7.2232704   1 3913
ATOM C CD1 . ILE B 2 22  . 22  ILE B CD1 58.47116   ? 8.970595      3.1780765     -5.474347    1 3914
ATOM N N   . ALA B 2 23  . 23  ALA B N   57.67553   ? 10.731677     2.224445      -10.766988   1 3915
ATOM C CA  . ALA B 2 23  . 23  ALA B CA  54.87282   ? 11.345317     1.4208771     -11.818448   1 3916
ATOM C C   . ALA B 2 23  . 23  ALA B C   50.763557  ? 12.079026     2.2908525     -12.837766   1 3917
ATOM O O   . ALA B 2 23  . 23  ALA B O   49.774414  ? 13.195126     1.9631659     -13.233684   1 3918
ATOM C CB  . ALA B 2 23  . 23  ALA B CB  47.114506  ? 10.273014     0.56953675    -12.480442   1 3919
ATOM N N   . ARG B 2 24  . 24  ARG B N   48.17686   ? 11.506128     3.426204      -13.199032   1 3920
ATOM C CA  . ARG B 2 24  . 24  ARG B CA  44.960205  ? 12.129604     4.4109497     -14.093508   1 3921
ATOM C C   . ARG B 2 24  . 24  ARG B C   46.921127  ? 13.367121     5.0423975     -13.473346   1 3922
ATOM O O   . ARG B 2 24  . 24  ARG B O   48.14573   ? 14.383619     5.1615148     -14.158695   1 3923
ATOM C CB  . ARG B 2 24  . 24  ARG B CB  47.587894  ? 11.084439     5.469536      -14.465237   1 3924
ATOM C CG  . ARG B 2 24  . 24  ARG B CG  48.784298  ? 11.609595     6.5011406     -15.45803    1 3925
ATOM C CD  . ARG B 2 24  . 24  ARG B CD  49.321297  ? 10.508068     7.502333      -15.762667   1 3926
ATOM N NE  . ARG B 2 24  . 24  ARG B NE  48.502964  ? 10.995814     8.660007      -16.504847   1 3927
ATOM C CZ  . ARG B 2 24  . 24  ARG B CZ  47.518135  ? 10.352953     9.811139      -16.642857   1 3928
ATOM N NH1 . ARG B 2 24  . 24  ARG B NH1 48.66151   ? 9.158092      9.984064      -16.17469    1 3929
ATOM N NH2 . ARG B 2 24  . 24  ARG B NH2 49.564587  1 10.903327     10.807268     -17.23675    1 3930
ATOM N N   . ARG B 2 25  . 25  ARG B N   48.533745  ? 13.332823     5.405268      -12.205612   1 3931
ATOM C CA  . ARG B 2 25  . 25  ARG B CA  50.68322   ? 14.506641     5.905354      -11.469204   1 3932
ATOM C C   . ARG B 2 25  . 25  ARG B C   52.310764  ? 15.591475     4.850703      -11.38441    1 3933
ATOM O O   . ARG B 2 25  . 25  ARG B O   58.78032   ? 16.729557     5.158486      -11.704742   1 3934
ATOM C CB  . ARG B 2 25  . 25  ARG B CB  57.9721    ? 14.126201     6.3838797     -10.064046   1 3935
ATOM C CG  . ARG B 2 25  . 25  ARG B CG  58.752346  ? 13.456209     7.75355       -10.084964   1 3936
ATOM C CD  . ARG B 2 25  . 25  ARG B CD  56.191383  ? 13.137641     8.182359      -8.648434    1 3937
ATOM N NE  . ARG B 2 25  . 25  ARG B NE  55.261158  ? 12.476812     9.489581      -8.596504    1 3938
ATOM C CZ  . ARG B 2 25  . 25  ARG B CZ  53.88056   ? 12.268996     10.226736     -7.51591     1 3939
ATOM N NH1 . ARG B 2 25  . 25  ARG B NH1 50.60251   ? 12.649054     9.833483      -6.332603    1 3940
ATOM N NH2 . ARG B 2 25  . 25  ARG B NH2 51.595963  1 11.679415     11.373689     -7.609665    1 3941
ATOM N N   . GLN B 2 26  . 26  GLN B N   45.253223  ? 15.245631     3.625116      -11.032482   1 3942
ATOM C CA  . GLN B 2 26  . 26  GLN B CA  47.250835  ? 16.200945     2.5132923     -11.009241   1 3943
ATOM C C   . GLN B 2 26  . 26  GLN B C   45.026867  ? 16.795475     2.2456899     -12.379421   1 3944
ATOM O O   . GLN B 2 26  . 26  GLN B O   48.89727   ? 17.995361     2.0115914     -12.481396   1 3945
ATOM C CB  . GLN B 2 26  . 26  GLN B CB  49.179386  ? 15.525156     1.2435434     -10.49932    1 3946
ATOM C CG  . GLN B 2 26  . 26  GLN B CG  49.055885  ? 15.350118     1.2535031     -8.984402    1 3947
ATOM C CD  . GLN B 2 26  . 26  GLN B CD  49.397213  ? 14.692185     -0.03317162   -8.4586      1 3948
ATOM O OE1 . GLN B 2 26  . 26  GLN B OE1 49.77951   ? 14.174673     -0.85096496   -9.183178    1 3949
ATOM N NE2 . GLN B 2 26  . 26  GLN B NE2 49.293816  ? 14.703504     -0.22950114   -7.1733675   1 3950
ATOM N N   . MET B 2 27  . 27  MET B N   48.74127   ? 16.00603      2.325443      -13.419972   1 3951
ATOM C CA  . MET B 2 27  . 27  MET B CA  49.078407  ? 16.49566      2.1839318     -14.785368   1 3952
ATOM C C   . MET B 2 27  . 27  MET B C   49.55126   ? 17.433275     3.3324718     -15.152852   1 3953
ATOM O O   . MET B 2 27  . 27  MET B O   48.40483   ? 18.483522     3.0917237     -15.740708   1 3954
ATOM C CB  . MET B 2 27  . 27  MET B CB  49.78427   ? 15.306766     2.0845597     -15.739255   1 3955
ATOM C CG  . MET B 2 27  . 27  MET B CG  51.257706  ? 15.739068     1.7536823     -17.163912   1 3956
ATOM S SD  . MET B 2 27  . 27  MET B SD  59.22597   ? 14.341634     1.644253      -18.324297   1 3957
ATOM C CE  . MET B 2 27  . 27  MET B CE  58.158566  ? 13.664924     0.029095072   -17.87121    1 3958
ATOM N N   . LYS B 2 28  . 28  LYS B N   59.31336   ? 17.11638      4.57837       -14.763722   1 3959
ATOM C CA  . LYS B 2 28  . 28  LYS B CA  56.59311   ? 17.998615     5.748156      -14.938486   1 3960
ATOM C C   . LYS B 2 28  . 28  LYS B C   55.513084  ? 19.268831     5.643128      -14.109446   1 3961
ATOM O O   . LYS B 2 28  . 28  LYS B O   54.673363  ? 20.32598      5.966302      -14.620771   1 3962
ATOM C CB  . LYS B 2 28  . 28  LYS B CB  50.75688   ? 17.247541     7.057436      -14.6211     1 3963
ATOM C CG  . LYS B 2 28  . 28  LYS B CG  50.555126  ? 17.059923     7.88187       -15.875993   1 3964
ATOM C CD  . LYS B 2 28  . 28  LYS B CD  47.96986   ? 16.36808      9.231205      -15.649686   1 3965
ATOM C CE  . LYS B 2 28  . 28  LYS B CE  49.062687  ? 16.408272     9.954659      -16.99767    1 3966
ATOM N NZ  . LYS B 2 28  . 28  LYS B NZ  46.416496  1 15.745384     11.275875     -17.041891   1 3967
ATOM N N   . GLU B 2 29  . 29  GLU B N   47.76296   ? 19.16903      5.208961      -12.873507   1 3968
ATOM C CA  . GLU B 2 29  . 29  GLU B CA  48.263023  ? 20.325703     4.9738097     -12.008537   1 3969
ATOM C C   . GLU B 2 29  . 29  GLU B C   47.339138  ? 21.205544     3.8616025     -12.550203   1 3970
ATOM O O   . GLU B 2 29  . 29  GLU B O   47.84075   ? 22.408003     4.066238      -12.636075   1 3971
ATOM C CB  . GLU B 2 29  . 29  GLU B CB  48.425777  ? 19.888004     4.6333184     -10.582451   1 3972
ATOM C CG  . GLU B 2 29  . 29  GLU B CG  47.351818  ? 19.433506     5.87863       -9.829759    1 3973
ATOM C CD  . GLU B 2 29  . 29  GLU B CD  46.240562  ? 18.941235     5.574782      -8.409262    1 3974
ATOM O OE1 . GLU B 2 29  . 29  GLU B OE1 47.276485  ? 18.59134      6.5478215     -7.7061963   1 3975
ATOM O OE2 . GLU B 2 29  . 29  GLU B OE2 48.132454  ? 18.914679     4.388911      -8.0246105   1 3976
ATOM N N   . ASN B 2 30  . 30  ASN B N   46.84621   ? 20.627626     2.7642963     -12.986999   1 3977
ATOM C CA  . ASN B 2 30  . 30  ASN B CA  49.66806   ? 21.37015      1.6878577     -13.621171   1 3978
ATOM C C   . ASN B 2 30  . 30  ASN B C   51.566208  ? 22.02845      2.1661735     -14.909897   1 3979
ATOM O O   . ASN B 2 30  . 30  ASN B O   67.49776   ? 23.203802     1.8982748     -15.114782   1 3980
ATOM C CB  . ASN B 2 30  . 30  ASN B CB  67.55685   ? 20.438835     0.5005525     -13.898519   1 3981
ATOM C CG  . ASN B 2 30  . 30  ASN B CG  67.986664  ? 20.09906      -0.29256913   -12.654412   1 3982
ATOM O OD1 . ASN B 2 30  . 30  ASN B OD1 65.986946  ? 20.711357     -0.17441069   -11.614165   1 3983
ATOM N ND2 . ASN B 2 30  . 30  ASN B ND2 65.917496  ? 19.114737     -1.1505774    -12.7462845  1 3984
ATOM N N   . THR B 2 31  . 31  THR B N   60.924137  ? 21.317123     2.9215431     -15.728732   1 3985
ATOM C CA  . THR B 2 31  . 31  THR B CA  59.20055   ? 21.894619     3.5130742     -16.942766   1 3986
ATOM C C   . THR B 2 31  . 31  THR B C   56.598217  ? 23.0183       4.477626      -16.599918   1 3987
ATOM O O   . THR B 2 31  . 31  THR B O   51.90258   ? 24.07344      4.4296923     -17.222694   1 3988
ATOM C CB  . THR B 2 31  . 31  THR B CB  53.834324  ? 20.837288     4.23336       -17.780136   1 3989
ATOM O OG1 . THR B 2 31  . 31  THR B OG1 52.13064   ? 19.776995     3.356533      -18.061329   1 3990
ATOM C CG2 . THR B 2 31  . 31  THR B CG2 54.681873  ? 21.378614     4.700538      -19.125349   1 3991
ATOM N N   . ARG B 2 32  . 32  ARG B N   56.185818  ? 22.832436     5.288186      -15.57255    1 3992
ATOM C CA  . ARG B 2 32  . 32  ARG B CA  56.184364  ? 23.846561     6.2246203     -15.093671   1 3993
ATOM C C   . ARG B 2 32  . 32  ARG B C   58.135162  ? 25.021326     5.51631       -14.445123   1 3994
ATOM O O   . ARG B 2 32  . 32  ARG B O   58.74802   ? 26.141705     5.9586124     -14.626508   1 3995
ATOM C CB  . ARG B 2 32  . 32  ARG B CB  58.425987  ? 23.199837     7.228365      -14.141365   1 3996
ATOM C CG  . ARG B 2 32  . 32  ARG B CG  58.066326  ? 24.136902     8.388733      -13.82607    1 3997
ATOM C CD  . ARG B 2 32  . 32  ARG B CD  58.409016  ? 23.422943     9.37188       -12.892823   1 3998
ATOM N NE  . ARG B 2 32  . 32  ARG B NE  58.836304  ? 24.26777      10.531621     -12.622532   1 3999
ATOM C CZ  . ARG B 2 32  . 32  ARG B CZ  57.308483  ? 24.005884     11.514322     -11.780262   1 4000
ATOM N NH1 . ARG B 2 32  . 32  ARG B NH1 58.446648  ? 22.893059     11.529042     -11.0936775  1 4001
ATOM N NH2 . ARG B 2 32  . 32  ARG B NH2 59.142113  1 24.845463     12.482312     -11.625105   1 4002
ATOM N N   . GLN B 2 33  . 33  GLN B N   67.034805  ? 24.809053     4.4404917     -13.719004   1 4003
ATOM C CA  . GLN B 2 33  . 33  GLN B CA  66.4302    ? 25.883219     3.5924811     -13.198075   1 4004
ATOM C C   . GLN B 2 33  . 33  GLN B C   66.93544   ? 26.61947      2.900851      -14.324213   1 4005
ATOM O O   . GLN B 2 33  . 33  GLN B O   65.45901   ? 27.840427     2.858363      -14.289026   1 4006
ATOM C CB  . GLN B 2 33  . 33  GLN B CB  64.91995   ? 25.35817      2.5372138     -12.229324   1 4007
ATOM C CG  . GLN B 2 33  . 33  GLN B CG  59.49126   ? 25.254576     3.0544293     -10.800894   1 4008
ATOM C CD  . GLN B 2 33  . 33  GLN B CD  58.728767  ? 24.802803     1.9657373     -9.820662    1 4009
ATOM O OE1 . GLN B 2 33  . 33  GLN B OE1 56.073368  ? 24.291887     0.9312141     -10.190667   1 4010
ATOM N NE2 . GLN B 2 33  . 33  GLN B NE2 50.73913   ? 24.977516     2.1818852     -8.552208    1 4011
ATOM N N   . VAL B 2 34  . 34  VAL B N   51.38352   ? 25.920593     2.413921      -15.320999   1 4012
ATOM C CA  . VAL B 2 34  . 34  VAL B CA  48.926632  ? 26.553257     1.8530604     -16.515314   1 4013
ATOM C C   . VAL B 2 34  . 34  VAL B C   53.02491   ? 27.355988     2.918826      -17.241865   1 4014
ATOM O O   . VAL B 2 34  . 34  VAL B O   54.272533  ? 28.462477     2.6264389     -17.677608   1 4015
ATOM C CB  . VAL B 2 34  . 34  VAL B CB  54.15094   ? 25.514154     1.2006493     -17.43902    1 4016
ATOM C CG1 . VAL B 2 34  . 34  VAL B CG1 56.243263  ? 24.967402     -0.08531393   -16.81275    1 4017
ATOM C CG2 . VAL B 2 34  . 34  VAL B CG2 56.735992  ? 26.083437     0.8196409     -18.797663   1 4018
ATOM N N   . GLU B 2 35  . 35  GLU B N   56.15828   ? 26.858767     4.1525354     -17.338585   1 4019
ATOM C CA  . GLU B 2 35  . 35  GLU B CA  55.51065   ? 27.625355     5.2632565     -17.914492   1 4020
ATOM C C   . GLU B 2 35  . 35  GLU B C   56.316544  ? 28.799244     5.694469      -17.045076   1 4021
ATOM O O   . GLU B 2 35  . 35  GLU B O   56.87919   ? 29.874136     5.9138784     -17.579596   1 4022
ATOM C CB  . GLU B 2 35  . 35  GLU B CB  55.2158    ? 26.73938      6.473659      -18.199835   1 4023
ATOM C CG  . GLU B 2 35  . 35  GLU B CG  56.6391    ? 25.97123      6.262152      -19.49473    1 4024
ATOM C CD  . GLU B 2 35  . 35  GLU B CD  57.523663  ? 25.297745     7.5155063     -20.004412   1 4025
ATOM O OE1 . GLU B 2 35  . 35  GLU B OE1 70.50925   ? 25.17003      7.5844007     -21.258673   1 4026
ATOM O OE2 . GLU B 2 35  . 35  GLU B OE2 70.47045   ? 24.923698     8.377776      -19.184366   1 4027
ATOM N N   . LEU B 2 36  . 36  LEU B N   71.15394   ? 28.630016     5.776502      -15.73685    1 4028
ATOM C CA  . LEU B 2 36  . 36  LEU B CA  69.34386   ? 29.725101     6.0392056     -14.800305   1 4029
ATOM C C   . LEU B 2 36  . 36  LEU B C   68.94623   ? 30.767124     4.9340653     -14.866381   1 4030
ATOM O O   . LEU B 2 36  . 36  LEU B O   63.958584  ? 31.949306     5.2341003     -14.982755   1 4031
ATOM C CB  . LEU B 2 36  . 36  LEU B CB  62.05952   ? 29.177937     6.176475      -13.373192   1 4032
ATOM C CG  . LEU B 2 36  . 36  LEU B CG  58.455532  ? 28.991617     7.6426835     -12.962815   1 4033
ATOM C CD1 . LEU B 2 36  . 36  LEU B CD1 55.57108   ? 27.88006      7.770267      -11.92557    1 4034
ATOM C CD2 . LEU B 2 36  . 36  LEU B CD2 53.820263  ? 30.272367     8.186189      -12.356546   1 4035
ATOM N N   . ASN B 2 37  . 37  ASN B N   52.061428  ? 30.34941      3.6816645     -14.845455   1 4036
ATOM C CA  . ASN B 2 37  . 37  ASN B CA  59.062828  ? 31.255692     2.5511625     -14.989035   1 4037
ATOM C C   . ASN B 2 37  . 37  ASN B C   60.45041   ? 31.969784     2.590823      -16.333769   1 4038
ATOM O O   . ASN B 2 37  . 37  ASN B O   60.30305   ? 33.16238      2.3203511     -16.386871   1 4039
ATOM C CB  . ASN B 2 37  . 37  ASN B CB  62.087536  ? 30.47979      1.239653      -14.829371   1 4040
ATOM C CG  . ASN B 2 37  . 37  ASN B CG  62.894356  ? 30.044067     0.96223617    -13.403675   1 4041
ATOM O OD1 . ASN B 2 37  . 37  ASN B OD1 62.419476  ? 30.44357      1.6084414     -12.455812   1 4042
ATOM N ND2 . ASN B 2 37  . 37  ASN B ND2 61.65212   ? 29.214556     -0.042330656  -13.229232   1 4043
ATOM N N   . ARG B 2 38  . 38  ARG B N   62.168503  ? 31.296196     2.998638      -17.388914   1 4044
ATOM C CA  . ARG B 2 38  . 38  ARG B CA  62.408978  ? 31.93093      3.204708      -18.699772   1 4045
ATOM C C   . ARG B 2 38  . 38  ARG B C   62.39109   ? 32.888756     4.381709      -18.698015   1 4046
ATOM O O   . ARG B 2 38  . 38  ARG B O   63.78492   ? 33.94212      4.265589      -19.307972   1 4047
ATOM C CB  . ARG B 2 38  . 38  ARG B CB  64.14214   ? 30.875126     3.4174078     -19.783554   1 4048
ATOM C CG  . ARG B 2 38  . 38  ARG B CG  70.77238   ? 30.248894     2.1047838     -20.222261   1 4049
ATOM C CD  . ARG B 2 38  . 38  ARG B CD  70.37231   ? 29.102074     2.406534      -21.181213   1 4050
ATOM N NE  . ARG B 2 38  . 38  ARG B NE  70.654724  ? 28.426353     1.1781087     -21.591515   1 4051
ATOM C CZ  . ARG B 2 38  . 38  ARG B CZ  69.68186   ? 27.395844     1.0932139     -22.402405   1 4052
ATOM N NH1 . ARG B 2 38  . 38  ARG B NH1 69.45635   ? 26.858797     2.143204      -22.940796   1 4053
ATOM N NH2 . ARG B 2 38  . 38  ARG B NH2 67.78855   1 26.89844      -0.062801346  -22.686874   1 4054
ATOM N N   . ALA B 2 39  . 39  ALA B N   63.837112  ? 32.54472      5.485705      -18.041218   1 4055
ATOM C CA  . ALA B 2 39  . 39  ALA B CA  63.64094   ? 33.432262     6.6359587     -17.919827   1 4056
ATOM C C   . ALA B 2 39  . 39  ALA B C   61.82692   ? 34.658695     6.3106074     -17.059263   1 4057
ATOM O O   . ALA B 2 39  . 39  ALA B O   63.066208  ? 35.7657       6.7214546     -17.395945   1 4058
ATOM C CB  . ALA B 2 39  . 39  ALA B CB  62.71813   ? 32.642635     7.812775      -17.3562     1 4059
ATOM N N   . ILE B 2 40  . 40  ILE B N   64.01957   ? 34.471634     5.530615      -15.98141    1 4060
ATOM C CA  . ILE B 2 40  . 40  ILE B CA  63.98801   ? 35.5713       5.0268264     -15.149658   1 4061
ATOM C C   . ILE B 2 40  . 40  ILE B C   63.759388  ? 36.445484     4.082391      -15.960062   1 4062
ATOM O O   . ILE B 2 40  . 40  ILE B O   65.54278   ? 37.65432      4.272214      -16.014719   1 4063
ATOM C CB  . ILE B 2 40  . 40  ILE B CB  66.31755   ? 35.033566     4.3675747     -13.86431    1 4064
ATOM C CG1 . ILE B 2 40  . 40  ILE B CG1 66.00654   ? 34.396626     5.4286447     -12.948626   1 4065
ATOM C CG2 . ILE B 2 40  . 40  ILE B CG2 65.44206   ? 36.15123      3.6365156     -13.10722    1 4066
ATOM C CD1 . ILE B 2 40  . 40  ILE B CD1 65.407715  ? 33.507263     4.8279357     -11.8418865  1 4067
ATOM N N   . LEU B 2 41  . 41  LEU B N   65.716805  ? 35.854504     3.138696      -16.656172   1 4068
ATOM C CA  . LEU B 2 41  . 41  LEU B CA  64.97663   ? 36.584503     2.2250843     -17.54283    1 4069
ATOM C C   . LEU B 2 41  . 41  LEU B C   66.05292   ? 37.26484      2.9386268     -18.715261   1 4070
ATOM O O   . LEU B 2 41  . 41  LEU B O   65.78683   ? 38.245594     2.4185565     -19.233595   1 4071
ATOM C CB  . LEU B 2 41  . 41  LEU B CB  70.81407   ? 35.615433     1.1666119     -18.091635   1 4072
ATOM C CG  . LEU B 2 41  . 41  LEU B CG  70.16829   ? 35.25292      0.049779896   -17.101126   1 4073
ATOM C CD1 . LEU B 2 41  . 41  LEU B CD1 70.8627    ? 34.05471      -0.73265326   -17.629852   1 4074
ATOM C CD2 . LEU B 2 41  . 41  LEU B CD2 69.91712   ? 36.401867     -0.9297663    -16.921583   1 4075
ATOM N N   . LYS B 2 42  . 42  LYS B N   68.91827   ? 36.778446     4.0844474     -19.131752   1 4076
ATOM C CA  . LYS B 2 42  . 42  LYS B CA  65.72327   ? 37.417168     4.905592      -20.162891   1 4077
ATOM C C   . LYS B 2 42  . 42  LYS B C   61.64912   ? 38.59752      5.703238      -19.624174   1 4078
ATOM O O   . LYS B 2 42  . 42  LYS B O   59.872673  ? 39.511486     6.0034995     -20.37912    1 4079
ATOM C CB  . LYS B 2 42  . 42  LYS B CB  57.028282  ? 36.360485     5.8198457     -20.791784   1 4080
ATOM C CG  . LYS B 2 42  . 42  LYS B CG  57.75492   ? 36.88158      6.5177603     -22.038961   1 4081
ATOM C CD  . LYS B 2 42  . 42  LYS B CD  55.537224  ? 35.788742     7.3428454     -22.727398   1 4082
ATOM C CE  . LYS B 2 42  . 42  LYS B CE  55.36586   ? 36.399666     7.9768395     -23.976187   1 4083
ATOM N NZ  . LYS B 2 42  . 42  LYS B NZ  55.31704   1 35.380577     8.401193      -24.961863   1 4084
ATOM N N   . ASN B 2 43  . 43  ASN B N   54.97592   ? 38.57527      6.0723476     -18.350084   1 4085
ATOM C CA  . ASN B 2 43  . 43  ASN B CA  57.719017  ? 39.650753     6.8144836     -17.696146   1 4086
ATOM C C   . ASN B 2 43  . 43  ASN B C   58.47807   ? 40.742214     5.9083157     -17.110954   1 4087
ATOM O O   . ASN B 2 43  . 43  ASN B O   57.27396   ? 41.797314     6.4199877     -16.754961   1 4088
ATOM C CB  . ASN B 2 43  . 43  ASN B CB  56.210007  ? 39.04776      7.7077136     -16.601492   1 4089
ATOM C CG  . ASN B 2 43  . 43  ASN B CG  57.01886   ? 38.33836      8.928833      -17.141819   1 4090
ATOM O OD1 . ASN B 2 43  . 43  ASN B OD1 57.811905  ? 38.556812     9.397455      -18.241049   1 4091
ATOM N ND2 . ASN B 2 43  . 43  ASN B ND2 56.77926   ? 37.47922      9.520033      -16.348423   1 4092
ATOM N N   . VAL B 2 44  . 44  VAL B N   59.176594  ? 40.482975     4.61666       -16.96416    1 4093
ATOM C CA  . VAL B 2 44  . 44  VAL B CA  59.801067  ? 41.480762     3.5943363     -16.622885   1 4094
ATOM C C   . VAL B 2 44  . 44  VAL B C   72.91273   ? 42.0749       3.0143447     -17.90782    1 4095
ATOM O O   . VAL B 2 44  . 44  VAL B O   72.80494   ? 43.28248      2.7804968     -17.94264    1 4096
ATOM C CB  . VAL B 2 44  . 44  VAL B CB  73.21952   ? 40.852093     2.4767885     -15.759813   1 4097
ATOM C CG1 . VAL B 2 44  . 44  VAL B CG1 72.87904   ? 40.3245       3.0384622     -14.447138   1 4098
ATOM C CG2 . VAL B 2 44  . 44  VAL B CG2 72.50199   ? 41.853405     1.3803889     -15.428388   1 4099
#
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 ?
#
