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   ARG N   CA  SING N ?
9   ARG CA  C   SING N ?
10  ARG CA  CB  SING N ?
11  ARG C   O   DOUB N ?
12  ARG CB  CG  SING N ?
13  ARG CG  CD  SING N ?
14  ARG CD  NE  SING N ?
15  ARG NE  CZ  SING N ?
16  ARG CZ  NH1 SING N ?
17  ARG CZ  NH2 DOUB N ?
18  PHE N   CA  SING N ?
19  PHE CA  C   SING N ?
20  PHE CA  CB  SING N ?
21  PHE C   O   DOUB N ?
22  PHE CB  CG  SING N ?
23  PHE CG  CD1 DOUB Y ?
24  PHE CG  CD2 SING Y ?
25  PHE CD1 CE1 SING Y ?
26  PHE CD2 CE2 DOUB Y ?
27  PHE CE1 CZ  DOUB Y ?
28  PHE CE2 CZ  SING Y ?
29  THR N   CA  SING N ?
30  THR CA  C   SING N ?
31  THR CA  CB  SING N ?
32  THR C   O   DOUB N ?
33  THR CB  OG1 SING N ?
34  THR CB  CG2 SING N ?
35  SER N   CA  SING N ?
36  SER CA  C   SING N ?
37  SER CA  CB  SING N ?
38  SER C   O   DOUB N ?
39  SER CB  OG  SING N ?
40  CYS N   CA  SING N ?
41  CYS CA  C   SING N ?
42  CYS CA  CB  SING N ?
43  CYS C   O   DOUB N ?
44  CYS CB  SG  SING N ?
45  LEU N   CA  SING N ?
46  LEU CA  C   SING N ?
47  LEU CA  CB  SING N ?
48  LEU C   O   DOUB N ?
49  LEU CB  CG  SING N ?
50  LEU CG  CD1 SING N ?
51  LEU CG  CD2 SING N ?
52  ALA N   CA  SING N ?
53  ALA CA  C   SING N ?
54  ALA CA  CB  SING N ?
55  ALA C   O   DOUB N ?
56  ASN N   CA  SING N ?
57  ASN CA  C   SING N ?
58  ASN CA  CB  SING N ?
59  ASN C   O   DOUB N ?
60  ASN CB  CG  SING N ?
61  ASN CG  OD1 DOUB N ?
62  ASN CG  ND2 SING N ?
63  HIS N   CA  SING N ?
64  HIS CA  C   SING N ?
65  HIS CA  CB  SING N ?
66  HIS C   O   DOUB N ?
67  HIS CB  CG  SING N ?
68  HIS CG  ND1 SING Y ?
69  HIS CG  CD2 DOUB Y ?
70  HIS ND1 CE1 DOUB Y ?
71  HIS CD2 NE2 SING Y ?
72  HIS CE1 NE2 SING Y ?
73  PRO N   CA  SING N ?
74  PRO N   CD  SING N ?
75  PRO CA  C   SING N ?
76  PRO CA  CB  SING N ?
77  PRO C   O   DOUB N ?
78  PRO CB  CG  SING N ?
79  PRO CG  CD  SING N ?
80  ILE N   CA  SING N ?
81  ILE CA  C   SING N ?
82  ILE CA  CB  SING N ?
83  ILE C   O   DOUB N ?
84  ILE CB  CG1 SING N ?
85  ILE CB  CG2 SING N ?
86  ILE CG1 CD1 SING N ?
87  GLN N   CA  SING N ?
88  GLN CA  C   SING N ?
89  GLN CA  CB  SING N ?
90  GLN C   O   DOUB N ?
91  GLN CB  CG  SING N ?
92  GLN CG  CD  SING N ?
93  GLN CD  OE1 DOUB N ?
94  GLN CD  NE2 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 GLU N   CA  SING N ?
108 GLU CA  C   SING N ?
109 GLU CA  CB  SING N ?
110 GLU C   O   DOUB N ?
111 GLU CB  CG  SING N ?
112 GLU CG  CD  SING N ?
113 GLU CD  OE1 DOUB N ?
114 GLU CD  OE2 SING N ?
115 LYS N   CA  SING N ?
116 LYS CA  C   SING N ?
117 LYS CA  CB  SING N ?
118 LYS C   O   DOUB N ?
119 LYS CB  CG  SING N ?
120 LYS CG  CD  SING N ?
121 LYS CD  CE  SING N ?
122 LYS CE  NZ  SING N ?
123 VAL N   CA  SING N ?
124 VAL CA  C   SING N ?
125 VAL CA  CB  SING N ?
126 VAL C   O   DOUB N ?
127 VAL CB  CG1 SING N ?
128 VAL CB  CG2 SING N ?
129 GLY N   CA  SING N ?
130 GLY CA  C   SING N ?
131 GLY C   O   DOUB N ?
132 ASP N   CA  SING N ?
133 ASP CA  C   SING N ?
134 ASP CA  CB  SING N ?
135 ASP C   O   DOUB N ?
136 ASP CB  CG  SING N ?
137 ASP CG  OD1 DOUB N ?
138 ASP CG  OD2 SING N ?
139 TRP N   CA  SING N ?
140 TRP CA  C   SING N ?
141 TRP CA  CB  SING N ?
142 TRP C   O   DOUB N ?
143 TRP CB  CG  SING N ?
144 TRP CG  CD1 DOUB Y ?
145 TRP CG  CD2 SING Y ?
146 TRP CD1 NE1 SING Y ?
147 TRP CD2 CE2 DOUB Y ?
148 TRP CD2 CE3 SING Y ?
149 TRP NE1 CE2 SING Y ?
150 TRP CE2 CZ2 SING Y ?
151 TRP CE3 CZ3 DOUB Y ?
152 TRP CZ2 CH2 DOUB Y ?
153 TRP CZ3 CH2 SING Y ?
#
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   16.087572  ? -14.89192    -28.079298   10.040821     1 1
ATOM C CA  . MET A 1 1   . 1   MET A CA  15.926764  ? -14.462918   -27.68443    8.672225      1 2
ATOM C C   . MET A 1 1   . 1   MET A C   16.591003  ? -13.77185    -26.320377   8.614028      1 3
ATOM O O   . MET A 1 1   . 1   MET A O   16.160498  ? -12.814069   -26.193813   7.8738728     1 4
ATOM C CB  . MET A 1 1   . 1   MET A CB  16.173512  ? -15.640138   -27.737438   7.68001       1 5
ATOM C CG  . MET A 1 1   . 1   MET A CG  15.41116   ? -15.99367    -29.177841   7.312846      1 6
ATOM S SD  . MET A 1 1   . 1   MET A SD  14.505081  ? -17.32731    -29.26048    6.0986342     1 7
ATOM C CE  . MET A 1 1   . 1   MET A CE  13.9569    ? -17.498129   -31.056993   5.9118056     1 8
ATOM N N   . ARG A 1 2   . 2   ARG A N   14.138082  ? -14.15192    -25.352196   9.4178295     1 9
ATOM C CA  . ARG A 1 2   . 2   ARG A CA  14.723398  ? -13.543194   -23.996847   9.353488      1 10
ATOM C C   . ARG A 1 2   . 2   ARG A C   14.439279  ? -12.066226   -23.94246    9.762479      1 11
ATOM O O   . ARG A 1 2   . 2   ARG A O   16.44011   ? -11.303784   -23.22353    9.12675       1 12
ATOM C CB  . ARG A 1 2   . 2   ARG A CB  17.57189   ? -14.373453   -22.996492   10.176685     1 13
ATOM C CG  . ARG A 1 2   . 2   ARG A CG  17.229574  ? -15.644556   -22.532934   9.44238       1 14
ATOM C CD  . ARG A 1 2   . 2   ARG A CD  17.563896  ? -16.390278   -21.480457   10.273623     1 15
ATOM N NE  . ARG A 1 2   . 2   ARG A NE  17.625927  ? -17.557346   -20.921207   9.56787       1 16
ATOM C CZ  . ARG A 1 2   . 2   ARG A CZ  17.522823  ? -18.423672   -20.040646   10.0544405    1 17
ATOM N NH1 . ARG A 1 2   . 2   ARG A NH1 17.312204  ? -18.323793   -19.59265    11.273559     1 18
ATOM N NH2 . ARG A 1 2   . 2   ARG A NH2 17.630772  1 -19.399141   -19.59806    9.321857      1 19
ATOM N N   . PHE A 1 3   . 3   PHE A N   17.748987  ? -11.670932   -24.690954   10.7606735    1 20
ATOM C CA  . PHE A 1 3   . 3   PHE A CA  18.912844  ? -10.280454   -24.677841   11.242708     1 21
ATOM C C   . PHE A 1 3   . 3   PHE A C   19.613045  ? -9.274872    -25.308386   10.280208     1 22
ATOM O O   . PHE A 1 3   . 3   PHE A O   22.432848  ? -8.085726    -25.016733   10.350973     1 23
ATOM C CB  . PHE A 1 3   . 3   PHE A CB  18.267431  ? -10.215463   -25.371996   12.612318     1 24
ATOM C CG  . PHE A 1 3   . 3   PHE A CG  19.056091  ? -10.307001   -24.40128    13.770045     1 25
ATOM C CD1 . PHE A 1 3   . 3   PHE A CD1 19.703644  ? -9.134034    -23.788774   14.248336     1 26
ATOM C CD2 . PHE A 1 3   . 3   PHE A CD2 19.221909  ? -11.541541   -24.109266   14.359695     1 27
ATOM C CE1 . PHE A 1 3   . 3   PHE A CE1 19.237696  ? -9.203247    -22.882526   15.317334     1 28
ATOM C CE2 . PHE A 1 3   . 3   PHE A CE2 18.528257  ? -11.613059   -23.19839    15.435886     1 29
ATOM C CZ  . PHE A 1 3   . 3   PHE A CZ  17.401114  ? -10.443293   -22.59011    15.912001     1 30
ATOM N N   . THR A 1 4   . 4   THR A N   16.491308  ? -9.720143    -26.1722     9.388573      1 31
ATOM C CA  . THR A 1 4   . 4   THR A CA  16.487555  ? -8.817869    -26.897238   8.483041      1 32
ATOM C C   . THR A 1 4   . 4   THR A C   17.616825  ? -8.265816    -26.048914   7.347954      1 33
ATOM O O   . THR A 1 4   . 4   THR A O   17.140087  ? -7.227694    -26.406359   6.793632      1 34
ATOM C CB  . THR A 1 4   . 4   THR A CB  19.418192  ? -9.499723    -28.1345     7.8868675     1 35
ATOM O OG1 . THR A 1 4   . 4   THR A OG1 20.33318   ? -10.841575   -27.86921    7.5634966     1 36
ATOM C CG2 . THR A 1 4   . 4   THR A CG2 20.077362  ? -9.509346    -29.282303   8.884187      1 37
ATOM N N   . PHE A 1 5   . 5   PHE A N   20.343414  ? -8.92887     -24.967625   6.994024      1 38
ATOM C CA  . PHE A 1 5   . 5   PHE A CA  20.42189   ? -8.461768    -24.1203     5.897562      1 39
ATOM C C   . PHE A 1 5   . 5   PHE A C   20.302982  ? -7.3229814   -23.197565   6.337092      1 40
ATOM O O   . PHE A 1 5   . 5   PHE A O   20.286774  ? -6.2976375   -23.130432   5.665225      1 41
ATOM C CB  . PHE A 1 5   . 5   PHE A CB  20.396873  ? -9.648061    -23.344349   5.3064528     1 42
ATOM C CG  . PHE A 1 5   . 5   PHE A CG  20.212631  ? -9.397956    -22.908556   3.876367      1 43
ATOM C CD1 . PHE A 1 5   . 5   PHE A CD1 21.557226  ? -9.579626    -23.821653   2.8235507     1 44
ATOM C CD2 . PHE A 1 5   . 5   PHE A CD2 22.229477  ? -8.9842005   -21.598658   3.589565      1 45
ATOM C CE1 . PHE A 1 5   . 5   PHE A CE1 24.587772  ? -9.345355    -23.430382   1.4985571     1 46
ATOM C CE2 . PHE A 1 5   . 5   PHE A CE2 18.846481  ? -8.751031    -21.20128    2.2645552     1 47
ATOM C CZ  . PHE A 1 5   . 5   PHE A CZ  19.36753   ? -8.935241    -22.116215   1.2223318     1 48
ATOM N N   . THR A 1 6   . 6   THR A N   20.337145  ? -7.462276    -22.583374   7.4932904     1 49
ATOM C CA  . THR A 1 6   . 6   THR A CA  19.713816  ? -6.416919    -21.707094   8.046469      1 50
ATOM C C   . THR A 1 6   . 6   THR A C   18.99558   ? -5.1371307   -22.452824   8.390395      1 51
ATOM O O   . THR A 1 6   . 6   THR A O   18.23137   ? -4.05085     -21.932297   8.167973      1 52
ATOM C CB  . THR A 1 6   . 6   THR A CB  17.339317  ? -6.9183936   -20.975212   9.296921      1 53
ATOM O OG1 . THR A 1 6   . 6   THR A OG1 17.394165  ? -7.660843    -21.846899   10.109971     1 54
ATOM C CG2 . THR A 1 6   . 6   THR A CG2 17.063618  ? -7.8346243   -19.819258   8.938105      1 55
ATOM N N   . SER A 1 7   . 7   SER A N   18.294197  ? -5.242071    -23.680721   8.875241      1 56
ATOM C CA  . SER A 1 7   . 7   SER A CA  18.258265  ? -4.0563564   -24.498587   9.166095      1 57
ATOM C C   . SER A 1 7   . 7   SER A C   18.999916  ? -3.30127     -24.917473   7.905042      1 58
ATOM O O   . SER A 1 7   . 7   SER A O   20.218853  ? -2.075982    -24.968893   7.9342756     1 59
ATOM C CB  . SER A 1 7   . 7   SER A CB  19.728338  ? -4.438535    -25.733423   9.984928      1 60
ATOM O OG  . SER A 1 7   . 7   SER A OG  19.438902  ? -5.3594947   -26.53655    9.287334      1 61
ATOM N N   . ARG A 1 8   . 8   ARG A N   19.42802   ? -3.9838736   -25.149118   6.8151035     1 62
ATOM C CA  . ARG A 1 8   . 8   ARG A CA  19.225172  ? -3.322353    -25.479635   5.538296      1 63
ATOM C C   . ARG A 1 8   . 8   ARG A C   18.909904  ? -2.5774283   -24.288927   4.943504      1 64
ATOM O O   . ARG A 1 8   . 8   ARG A O   19.362015  ? -1.4657843   -24.481379   4.4706917     1 65
ATOM C CB  . ARG A 1 8   . 8   ARG A CB  19.576105  ? -4.3293586   -26.049212   4.528761      1 66
ATOM C CG  . ARG A 1 8   . 8   ARG A CG  20.534472  ? -4.648284    -27.51752    4.828186      1 67
ATOM C CD  . ARG A 1 8   . 8   ARG A CD  21.791998  ? -5.6064806   -28.067865   3.7638373     1 68
ATOM N NE  . ARG A 1 8   . 8   ARG A NE  24.732557  ? -5.8957486   -29.495121   3.9793239     1 69
ATOM C CZ  . ARG A 1 8   . 8   ARG A CZ  22.469416  ? -6.6418133   -30.265615   3.2040896     1 70
ATOM N NH1 . ARG A 1 8   . 8   ARG A NH1 21.063288  ? -7.221867    -29.790462   2.1346054     1 71
ATOM N NH2 . ARG A 1 8   . 8   ARG A NH2 21.664852  1 -6.823293    -31.517422   3.4952984     1 72
ATOM N N   . CYS A 1 9   . 9   CYS A N   21.08282   ? -3.1416962   -23.105808   5.0129294     1 73
ATOM C CA  . CYS A 1 9   . 9   CYS A CA  20.774593  ? -2.4457126   -21.903883   4.5382247     1 74
ATOM C C   . CYS A 1 9   . 9   CYS A C   20.328804  ? -1.2016896   -21.599009   5.376334      1 75
ATOM O O   . CYS A 1 9   . 9   CYS A O   20.436354  ? -0.15006113  -21.311357   4.815172      1 76
ATOM C CB  . CYS A 1 9   . 9   CYS A CB  18.897453  ? -3.4078696   -20.712887   4.520887      1 77
ATOM S SG  . CYS A 1 9   . 9   CYS A SG  19.307808  ? -4.656914    -20.941399   3.2375953     1 78
ATOM N N   . LEU A 1 10  . 10  LEU A N   20.13617   ? -1.2928547   -21.737272   6.6813664     1 79
ATOM C CA  . LEU A 1 10  . 10  LEU A CA  19.592896  ? -0.12774582  -21.598675   7.5695276     1 80
ATOM C C   . LEU A 1 10  . 10  LEU A C   21.798075  ? 0.9423964    -22.65951    7.295506      1 81
ATOM O O   . LEU A 1 10  . 10  LEU A O   23.199371  ? 2.126344     -22.342281   7.299841      1 82
ATOM C CB  . LEU A 1 10  . 10  LEU A CB  22.745213  ? -0.59912837  -21.67614    9.032166      1 83
ATOM C CG  . LEU A 1 10  . 10  LEU A CG  23.180399  ? -0.7856621   -20.292294   9.668797      1 84
ATOM C CD1 . LEU A 1 10  . 10  LEU A CD1 23.287996  ? -1.8364018   -20.341105   10.773886     1 85
ATOM C CD2 . LEU A 1 10  . 10  LEU A CD2 23.281506  ? 0.5252451    -19.80937    10.278764     1 86
ATOM N N   . ALA A 1 11  . 11  ALA A N   23.137787  ? 0.5440115    -23.887495   7.033647      1 87
ATOM C CA  . ALA A 1 11  . 11  ALA A CA  23.410233  ? 1.488732     -24.95087    6.6956816     1 88
ATOM C C   . ALA A 1 11  . 11  ALA A C   23.534733  ? 2.1992586    -24.69275    5.3617096     1 89
ATOM O O   . ALA A 1 11  . 11  ALA A O   24.0822    ? 3.403727     -24.917      5.264345      1 90
ATOM C CB  . ALA A 1 11  . 11  ALA A CB  24.9036    ? 0.7420995    -26.283266   6.6826315     1 91
ATOM N N   . LEU A 1 12  . 12  LEU A N   27.831722  ? 1.4950858    -24.182978   4.371882      1 92
ATOM C CA  . LEU A 1 12  . 12  LEU A CA  23.151722  ? 2.102143     -23.796265   3.0909882     1 93
ATOM C C   . LEU A 1 12  . 12  LEU A C   23.114405  ? 3.0813882    -22.638638   3.266251      1 94
ATOM O O   . LEU A 1 12  . 12  LEU A O   24.213652  ? 4.1553335    -22.655748   2.6729863     1 95
ATOM C CB  . LEU A 1 12  . 12  LEU A CB  23.543388  ? 0.9951353    -23.436277   2.0862896     1 96
ATOM C CG  . LEU A 1 12  . 12  LEU A CG  22.403452  ? 1.1062014    -24.212862   0.7646231     1 97
ATOM C CD1 . LEU A 1 12  . 12  LEU A CD1 21.847942  ? -0.14305034  -25.062521   0.5451811     1 98
ATOM C CD2 . LEU A 1 12  . 12  LEU A CD2 20.706676  ? 1.25958      -23.283049   -0.4200609    1 99
ATOM N N   . PHE A 1 13  . 13  PHE A N   20.935307  ? 2.7434177    -21.690191   4.109009      1 100
ATOM C CA  . PHE A 1 13  . 13  PHE A CA  20.227882  ? 3.6199198    -20.562193   4.402777      1 101
ATOM C C   . PHE A 1 13  . 13  PHE A C   21.609444  ? 4.8992834    -20.993528   5.1305203     1 102
ATOM O O   . PHE A 1 13  . 13  PHE A O   21.307661  ? 5.991776     -20.546803   4.788066      1 103
ATOM C CB  . PHE A 1 13  . 13  PHE A CB  21.62604   ? 2.82393      -19.540756   5.2194147     1 104
ATOM C CG  . PHE A 1 13  . 13  PHE A CG  23.235567  ? 3.5283704    -18.21013    5.321178      1 105
ATOM C CD1 . PHE A 1 13  . 13  PHE A CD1 22.655445  ? 3.4479926    -17.297926   4.2575126     1 106
ATOM C CD2 . PHE A 1 13  . 13  PHE A CD2 22.315397  ? 4.275321     -17.881372   6.4611335     1 107
ATOM C CE1 . PHE A 1 13  . 13  PHE A CE1 22.23437   ? 4.1195283    -16.068624   4.324044      1 108
ATOM C CE2 . PHE A 1 13  . 13  PHE A CE2 21.913294  ? 4.949095     -16.65456    6.53247       1 109
ATOM C CZ  . PHE A 1 13  . 13  PHE A CZ  21.690792  ? 4.8688807    -15.748188   5.462484      1 110
ATOM N N   . LEU A 1 14  . 14  LEU A N   22.166595  ? 4.7887096    -21.905071   6.0725117     1 111
ATOM C CA  . LEU A 1 14  . 14  LEU A CA  22.466793  ? 5.9520707    -22.473255   6.77099       1 112
ATOM C C   . LEU A 1 14  . 14  LEU A C   23.421543  ? 6.8382206    -23.32418    5.855998      1 113
ATOM O O   . LEU A 1 14  . 14  LEU A O   24.816061  ? 8.0503       -23.340528   6.040881      1 114
ATOM C CB  . LEU A 1 14  . 14  LEU A CB  27.855572  ? 5.4656334    -23.311396   7.9636955     1 115
ATOM C CG  . LEU A 1 14  . 14  LEU A CG  22.672733  ? 5.0377903    -22.471375   9.176811      1 116
ATOM C CD1 . LEU A 1 14  . 14  LEU A CD1 21.288317  ? 4.2819877    -23.350094   10.169688     1 117
ATOM C CD2 . LEU A 1 14  . 14  LEU A CD2 22.33232   ? 6.2421417    -21.870892   9.897763      1 118
ATOM N N   . LEU A 1 15  . 15  LEU A N   21.66732   ? 6.2624035    -24.004469   4.880798      1 119
ATOM C CA  . LEU A 1 15  . 15  LEU A CA  20.58858   ? 7.031098     -24.788588   3.906376      1 120
ATOM C C   . LEU A 1 15  . 15  LEU A C   20.078314  ? 7.813551     -23.907745   2.9272387     1 121
ATOM O O   . LEU A 1 15  . 15  LEU A O   20.135515  ? 8.91814      -24.279654   2.5458384     1 122
ATOM C CB  . LEU A 1 15  . 15  LEU A CB  18.750725  ? 6.0784054    -25.726633   3.1478257     1 123
ATOM C CG  . LEU A 1 15  . 15  LEU A CG  19.164091  ? 5.8391347    -27.05992    3.8685803     1 124
ATOM C CD1 . LEU A 1 15  . 15  LEU A CD1 20.448702  ? 4.5721745    -27.723053   3.3549411     1 125
ATOM C CD2 . LEU A 1 15  . 15  LEU A CD2 19.614529  ? 7.003447     -28.018923   3.6397672     1 126
ATOM N N   . LEU A 1 16  . 16  LEU A N   22.2225    ? 7.2727065    -22.774849   2.5558825     1 127
ATOM C CA  . LEU A 1 16  . 16  LEU A CA  23.691086  ? 7.958431     -21.84198    1.6550463     1 128
ATOM C C   . LEU A 1 16  . 16  LEU A C   23.115265  ? 9.104612     -21.091099   2.338722      1 129
ATOM O O   . LEU A 1 16  . 16  LEU A O   23.552687  ? 10.087274    -20.76619    1.6841731     1 130
ATOM C CB  . LEU A 1 16  . 16  LEU A CB  23.56069   ? 6.924673     -20.867247   1.0746334     1 131
ATOM C CG  . LEU A 1 16  . 16  LEU A CG  23.464197  ? 6.019217     -21.49549    -0.0032144333 1 132
ATOM C CD1 . LEU A 1 16  . 16  LEU A CD1 23.243734  ? 4.839485     -20.576439   -0.29677504   1 133
ATOM C CD2 . LEU A 1 16  . 16  LEU A CD2 23.747873  ? 6.7742643    -21.72618    -1.307812     1 134
ATOM N N   . ASN A 1 17  . 17  ASN A N   24.091866  ? 9.007014     -20.862757   3.628453      1 135
ATOM C CA  . ASN A 1 17  . 17  ASN A CA  24.825415  ? 9.9994755    -20.108385   4.404017      1 136
ATOM C C   . ASN A 1 17  . 17  ASN A C   25.783993  ? 11.088385    -20.963938   5.049614      1 137
ATOM O O   . ASN A 1 17  . 17  ASN A O   28.874737  ? 11.836761    -20.445818   5.8795557     1 138
ATOM C CB  . ASN A 1 17  . 17  ASN A CB  25.22412   ? 9.275932     -19.2297     5.434783      1 139
ATOM C CG  . ASN A 1 17  . 17  ASN A CG  23.601208  ? 8.788116     -17.925365   4.8379264     1 140
ATOM O OD1 . ASN A 1 17  . 17  ASN A OD1 24.378817  ? 9.276518     -17.44423    3.8382707     1 141
ATOM N ND2 . ASN A 1 17  . 17  ASN A ND2 23.772015  ? 7.834004     -17.29979    5.4728622     1 142
ATOM N N   . HIS A 1 18  . 18  HIS A N   22.932116  ? 11.218599    -22.241776   4.7229495     1 143
ATOM C CA  . HIS A 1 18  . 18  HIS A CA  22.492794  ? 12.411319    -22.982025   5.1142473     1 144
ATOM C C   . HIS A 1 18  . 18  HIS A C   21.978033  ? 13.557253    -22.62171    4.157379      1 145
ATOM O O   . HIS A 1 18  . 18  HIS A O   21.221111  ? 13.628557    -23.170732   3.055478      1 146
ATOM C CB  . HIS A 1 18  . 18  HIS A CB  21.422075  ? 12.137677    -24.490221   5.161726      1 147
ATOM C CG  . HIS A 1 18  . 18  HIS A CG  22.22163   ? 11.837626    -24.96148    6.564709      1 148
ATOM N ND1 . HIS A 1 18  . 18  HIS A ND1 21.519228  1 12.65713     -24.799664   7.66901       1 149
ATOM C CD2 . HIS A 1 18  . 18  HIS A CD2 23.726225  ? 10.726237    -25.637617   6.990887      1 150
ATOM C CE1 . HIS A 1 18  . 18  HIS A CE1 25.566751  ? 12.065656    -25.359734   8.7276535     1 151
ATOM N NE2 . HIS A 1 18  . 18  HIS A NE2 25.058247  ? 10.879453    -25.875387   8.358493      1 152
ATOM N N   . PRO A 1 19  . 19  PRO A N   25.270206  ? 14.479324    -21.738039   4.5601273     1 153
ATOM C CA  . PRO A 1 19  . 19  PRO A CA  25.306297  ? 15.703222    -21.57254    3.8032103     1 154
ATOM C C   . PRO A 1 19  . 19  PRO A C   25.201077  ? 16.448063    -22.90032    3.9030075     1 155
ATOM O O   . PRO A 1 19  . 19  PRO A O   24.963804  ? 16.878532    -23.30093    4.980501      1 156
ATOM C CB  . PRO A 1 19  . 19  PRO A CB  25.370377  ? 16.446917    -20.404482   4.45563       1 157
ATOM C CG  . PRO A 1 19  . 19  PRO A CG  25.813448  ? 15.952448    -20.434122   5.898733      1 158
ATOM C CD  . PRO A 1 19  . 19  PRO A CD  25.944286  ? 14.549545    -21.028883   5.8193026     1 159
ATOM N N   . THR A 1 20  . 20  THR A N   26.910704  ? 16.555305    -23.625526   2.8114028     1 160
ATOM C CA  . THR A 1 20  . 20  THR A CA  29.959906  ? 17.50574     -24.72823    2.7425907     1 161
ATOM C C   . THR A 1 20  . 20  THR A C   23.336866  ? 18.8611      -24.149908   3.1255963     1 162
ATOM O O   . THR A 1 20  . 20  THR A O   24.175562  ? 19.29129     -23.197472   2.4782233     1 163
ATOM C CB  . THR A 1 20  . 20  THR A CB  24.961641  ? 17.581903    -25.365099   1.346414      1 164
ATOM O OG1 . THR A 1 20  . 20  THR A OG1 24.148905  ? 17.339993    -24.418999   0.33680296    1 165
ATOM C CG2 . THR A 1 20  . 20  THR A CG2 23.218996  ? 16.555151    -26.473406   1.2113339     1 166
ATOM N N   . PRO A 1 21  . 21  PRO A N   22.32685   ? 19.526587    -24.665056   4.1618724     1 167
ATOM C CA  . PRO A 1 21  . 21  PRO A CA  21.190327  ? 20.83734     -24.184555   4.5364766     1 168
ATOM C C   . PRO A 1 21  . 21  PRO A C   19.598001  ? 21.780869    -24.537767   3.3926668     1 169
ATOM O O   . PRO A 1 21  . 21  PRO A O   19.150465  ? 22.194975    -25.684692   3.2420957     1 170
ATOM C CB  . PRO A 1 21  . 21  PRO A CB  19.81466   ? 21.17628     -24.88387    5.8586807     1 171
ATOM C CG  . PRO A 1 21  . 21  PRO A CG  18.826042  ? 20.359022    -26.165638   5.80367       1 172
ATOM C CD  . PRO A 1 21  . 21  PRO A CD  22.038225  ? 19.129372    -25.793562   4.9875154     1 173
ATOM N N   . ILE A 1 22  . 22  ILE A N   23.450562  ? 22.078558    -23.588299   2.5684407     1 174
ATOM C CA  . ILE A 1 22  . 22  ILE A CA  22.885586  ? 23.14872     -23.7109     1.598195      1 175
ATOM C C   . ILE A 1 22  . 22  ILE A C   23.129162  ? 24.41861     -23.737934   2.4333477     1 176
ATOM O O   . ILE A 1 22  . 22  ILE A O   23.008781  ? 24.88647     -22.706173   2.9026453     1 177
ATOM C CB  . ILE A 1 22  . 22  ILE A CB  22.55408   ? 23.117355    -22.570927   0.554383      1 178
ATOM C CG1 . ILE A 1 22  . 22  ILE A CG1 22.304026  ? 21.76118     -22.55042    -0.18463995   1 179
ATOM C CG2 . ILE A 1 22  . 22  ILE A CG2 22.669521  ? 24.266956    -22.768375   -0.44400993   1 180
ATOM C CD1 . ILE A 1 22  . 22  ILE A CD1 23.010796  ? 21.596321    -21.389011   -1.1697127    1 181
ATOM N N   . LEU A 1 23  . 23  LEU A N   24.276203  ? 24.929686    -24.940462   2.7055733     1 182
ATOM C CA  . LEU A 1 23  . 23  LEU A CA  25.115099  ? 26.27699     -25.104712   3.2164083     1 183
ATOM C C   . LEU A 1 23  . 23  LEU A C   27.403057  ? 27.202188    -24.2842     2.311159      1 184
ATOM O O   . LEU A 1 23  . 23  LEU A O   25.416555  ? 27.097048    -24.414522   1.0872105     1 185
ATOM C CB  . LEU A 1 23  . 23  LEU A CB  22.856667  ? 26.673992    -26.589424   3.1976824     1 186
ATOM C CG  . LEU A 1 23  . 23  LEU A CG  23.80861   ? 26.210049    -27.364244   4.440094      1 187
ATOM C CD1 . LEU A 1 23  . 23  LEU A CD1 23.156017  ? 26.242073    -28.860258   4.170678      1 188
ATOM C CD2 . LEU A 1 23  . 23  LEU A CD2 21.825378  ? 27.116161    -27.07383    5.6310816     1 189
ATOM N N   . PRO A 1 24  . 24  PRO A N   21.092096  ? 28.081728    -23.48404    2.8837063     1 190
ATOM C CA  . PRO A 1 24  . 24  PRO A CA  20.867943  ? 29.036173    -22.736725   2.0964773     1 191
ATOM C C   . PRO A 1 24  . 24  PRO A C   20.48852   ? 30.02757     -23.729076   1.4855399     1 192
ATOM O O   . PRO A 1 24  . 24  PRO A O   21.06904   ? 31.037975    -24.067469   2.083512      1 193
ATOM C CB  . PRO A 1 24  . 24  PRO A CB  21.624666  ? 29.666597    -21.734537   3.070947      1 194
ATOM C CG  . PRO A 1 24  . 24  PRO A CG  21.07217   ? 29.549063    -22.43908    4.417428      1 195
ATOM C CD  . PRO A 1 24  . 24  PRO A CD  23.778875  ? 28.286608    -23.279922   4.2967153     1 196
ATOM N N   . ALA A 1 25  . 25  ALA A N   25.30302   ? 29.717       -24.258898   0.33166268    1 197
ATOM C CA  . ALA A 1 25  . 25  ALA A CA  24.66826   ? 30.688227    -24.957375   -0.473743     1 198
ATOM C C   . ALA A 1 25  . 25  ALA A C   24.697023  ? 31.760683    -23.933329   -0.82516444   1 199
ATOM O O   . ALA A 1 25  . 25  ALA A O   24.68105   ? 31.497318    -22.970064   -1.5434778    1 200
ATOM C CB  . ALA A 1 25  . 25  ALA A CB  24.494253  ? 30.011047    -25.574327   -1.6947654    1 201
ATOM N N   . PHE A 1 26  . 26  PHE A N   24.23767   ? 32.946445    -24.159044   -0.2818344    1 202
ATOM C CA  . PHE A 1 26  . 26  PHE A CA  24.80053   ? 34.155804    -23.37733    -0.54333514   1 203
ATOM C C   . PHE A 1 26  . 26  PHE A C   25.196075  ? 34.678284    -23.554796   -1.9792471    1 204
ATOM O O   . PHE A 1 26  . 26  PHE A O   25.894249  ? 35.880676    -23.653639   -2.192089     1 205
ATOM C CB  . PHE A 1 26  . 26  PHE A CB  26.50655   ? 35.221584    -23.762506   0.4872876     1 206
ATOM C CG  . PHE A 1 26  . 26  PHE A CG  29.233637  ? 35.176384    -23.014622   1.7969197     1 207
ATOM C CD1 . PHE A 1 26  . 26  PHE A CD1 22.938484  ? 35.92737     -21.832546   1.9481106     1 208
ATOM C CD2 . PHE A 1 26  . 26  PHE A CD2 22.485641  ? 34.443306    -23.505285   2.879131      1 209
ATOM C CE1 . PHE A 1 26  . 26  PHE A CE1 23.328135  ? 35.938217    -21.160997   3.1767519     1 210
ATOM C CE2 . PHE A 1 26  . 26  PHE A CE2 23.080694  ? 34.451233    -22.827929   4.1090865     1 211
ATOM C CZ  . PHE A 1 26  . 26  PHE A CZ  22.414103  ? 35.19977     -21.661755   4.260214      1 212
ATOM N N   . SER A 1 27  . 27  SER A N   21.990046  ? 33.83154     -23.64908    -2.9486496    1 213
ATOM C CA  . SER A 1 27  . 27  SER A CA  21.232489  ? 34.29603     -23.621397   -4.3256235    1 214
ATOM C C   . SER A 1 27  . 27  SER A C   21.63179   ? 34.742744    -22.195747   -4.642461     1 215
ATOM O O   . SER A 1 27  . 27  SER A O   21.226242  ? 33.934082    -21.315973   -4.9182796    1 216
ATOM C CB  . SER A 1 27  . 27  SER A CB  22.122955  ? 33.252148    -24.15995    -5.3020506    1 217
ATOM O OG  . SER A 1 27  . 27  SER A OG  21.048376  ? 32.05906     -23.429487   -5.2279882    1 218
ATOM N N   . ASN A 1 28  . 28  ASN A N   22.928663  ? 36.047775    -22.021345   -4.622784     1 219
ATOM C CA  . ASN A 1 28  . 28  ASN A CA  24.253235  ? 36.768185    -20.808416   -5.0264373    1 220
ATOM C C   . ASN A 1 28  . 28  ASN A C   23.943657  ? 36.527153    -20.376173   -6.4785895    1 221
ATOM O O   . ASN A 1 28  . 28  ASN A O   24.136982  ? 37.227654    -19.496334   -6.9724083    1 222
ATOM C CB  . ASN A 1 28  . 28  ASN A CB  24.16007   ? 38.28063     -21.04992    -4.8199368    1 223
ATOM C CG  . ASN A 1 28  . 28  ASN A CG  24.076696  ? 38.81372     -20.575005   -3.4878366    1 224
ATOM O OD1 . ASN A 1 28  . 28  ASN A OD1 24.033882  ? 38.187504    -19.84743    -2.7497675    1 225
ATOM N ND2 . ASN A 1 28  . 28  ASN A ND2 24.268787  ? 40.035175    -20.953014   -3.1725628    1 226
ATOM N N   . GLN A 1 29  . 29  GLN A N   24.424122  ? 35.624153    -20.99983    -7.1769037    1 227
ATOM C CA  . GLN A 1 29  . 29  GLN A CA  25.038343  ? 35.260715    -20.506956   -8.493612     1 228
ATOM C C   . GLN A 1 29  . 29  GLN A C   25.861523  ? 34.39384     -19.2699     -8.305019     1 229
ATOM O O   . GLN A 1 29  . 29  GLN A O   28.539228  ? 33.190155    -19.3533     -8.096804     1 230
ATOM C CB  . GLN A 1 29  . 29  GLN A CB  21.92717   ? 34.59797     -21.592163   -9.33529      1 231
ATOM C CG  . GLN A 1 29  . 29  GLN A CG  21.38882   ? 35.638767    -22.597033   -9.84036      1 232
ATOM C CD  . GLN A 1 29  . 29  GLN A CD  21.959085  ? 35.065178    -23.622623   -10.818681    1 233
ATOM O OE1 . GLN A 1 29  . 29  GLN A OE1 21.84202   ? 33.877068    -23.784266   -10.966792    1 234
ATOM N NE2 . GLN A 1 29  . 29  GLN A NE2 21.19545   ? 35.914387    -24.350254   -11.492892    1 235
ATOM N N   . THR A 1 30  . 30  THR A N   21.006763  ? 35.03848     -18.154556   -8.409525     1 236
ATOM C CA  . THR A 1 30  . 30  THR A CA  21.602173  ? 34.421833    -16.865028   -8.672927     1 237
ATOM C C   . THR A 1 30  . 30  THR A C   21.21928   ? 33.687218    -16.95669    -10.001126    1 238
ATOM O O   . THR A 1 30  . 30  THR A O   21.04471   ? 34.183594    -16.529028   -11.036854    1 239
ATOM C CB  . THR A 1 30  . 30  THR A CB  21.309425  ? 35.493954    -15.761006   -8.737042     1 240
ATOM O OG1 . THR A 1 30  . 30  THR A OG1 20.446444  ? 36.59922     -16.182758   -9.491553     1 241
ATOM C CG2 . THR A 1 30  . 30  THR A CG2 22.3529    ? 35.999245    -15.388533   -7.3509774    1 242
ATOM N N   . TYR A 1 31  . 31  TYR A N   23.83028   ? 32.508797    -17.571152   -9.981257     1 243
ATOM C CA  . TYR A 1 31  . 31  TYR A CA  23.50973   ? 31.55919     -17.314539   -11.045971    1 244
ATOM C C   . TYR A 1 31  . 31  TYR A C   23.946386  ? 31.287905    -15.819711   -10.984045    1 245
ATOM O O   . TYR A 1 31  . 31  TYR A O   24.05876   ? 30.882792    -15.332204   -9.923036     1 246
ATOM C CB  . TYR A 1 31  . 31  TYR A CB  24.039204  ? 30.276062    -18.122833   -10.8504925   1 247
ATOM C CG  . TYR A 1 31  . 31  TYR A CG  24.14312   ? 30.418165    -19.553627   -11.332515    1 248
ATOM C CD1 . TYR A 1 31  . 31  TYR A CD1 24.109879  ? 30.227852    -19.851362   -12.691995    1 249
ATOM C CD2 . TYR A 1 31  . 31  TYR A CD2 24.304789  ? 30.749739    -20.57726    -10.425827    1 250
ATOM C CE1 . TYR A 1 31  . 31  TYR A CE1 24.929625  ? 30.38215     -21.175653   -13.142799    1 251
ATOM C CE2 . TYR A 1 31  . 31  TYR A CE2 25.511524  ? 30.906801    -21.90057    -10.874466    1 252
ATOM C CZ  . TYR A 1 31  . 31  TYR A CZ  28.409803  ? 30.718555    -22.201632   -12.233319    1 253
ATOM O OH  . TYR A 1 31  . 31  TYR A OH  22.982506  ? 30.865007    -23.492462   -12.676018    1 254
ATOM N N   . PRO A 1 32  . 32  PRO A N   22.48417   ? 31.58172     -15.093593   -12.055046    1 255
ATOM C CA  . PRO A 1 32  . 32  PRO A CA  23.496384  ? 31.199245    -13.710562   -12.083977    1 256
ATOM C C   . PRO A 1 32  . 32  PRO A C   23.269646  ? 29.697947    -13.684985   -11.838367    1 257
ATOM O O   . PRO A 1 32  . 32  PRO A O   22.104927  ? 28.93808     -14.346924   -12.5455      1 258
ATOM C CB  . PRO A 1 32  . 32  PRO A CB  21.894989  ? 31.598125    -13.190552   -13.471156    1 259
ATOM C CG  . PRO A 1 32  . 32  PRO A CG  21.172525  ? 31.63657     -14.448607   -14.332357    1 260
ATOM C CD  . PRO A 1 32  . 32  PRO A CD  21.90121   ? 32.01586     -15.561479   -13.354438    1 261
ATOM N N   . THR A 1 33  . 33  THR A N   21.29277   ? 29.282825    -13.001985   -10.801369    1 262
ATOM C CA  . THR A 1 33  . 33  THR A CA  22.443016  ? 27.882212    -12.685054   -10.556501    1 263
ATOM C C   . THR A 1 33  . 33  THR A C   21.321518  ? 27.40543     -11.941042   -11.788272    1 264
ATOM O O   . THR A 1 33  . 33  THR A O   22.75519   ? 27.661423    -10.7538185  -11.948168    1 265
ATOM C CB  . THR A 1 33  . 33  THR A CB  24.149612  ? 27.718088    -11.817548   -9.304874     1 266
ATOM O OG1 . THR A 1 33  . 33  THR A OG1 23.792198  ? 28.789719    -10.917235   -9.17295      1 267
ATOM C CG2 . THR A 1 33  . 33  THR A CG2 23.97532   ? 27.677368    -12.662778   -8.043741     1 268
ATOM N N   . ILE A 1 34  . 34  ILE A N   23.886019  ? 26.804918    -12.682876   -12.695883    1 269
ATOM C CA  . ILE A 1 34  . 34  ILE A CA  23.736197  ? 26.172308    -12.1002445  -13.866776    1 270
ATOM C C   . ILE A 1 34  . 34  ILE A C   23.674355  ? 25.029741    -11.280632   -13.301117    1 271
ATOM O O   . ILE A 1 34  . 34  ILE A O   24.103022  ? 23.9981      -11.829129   -12.917272    1 272
ATOM C CB  . ILE A 1 34  . 34  ILE A CB  24.271112  ? 25.714619    -13.185268   -14.864531    1 273
ATOM C CG1 . ILE A 1 34  . 34  ILE A CG1 24.821781  ? 26.91631     -14.009342   -15.370534    1 274
ATOM C CG2 . ILE A 1 34  . 34  ILE A CG2 25.816149  ? 24.99071     -12.519436   -16.042265    1 275
ATOM C CD1 . ILE A 1 34  . 34  ILE A CD1 28.405043  ? 26.554653    -15.165638   -16.30532     1 276
ATOM N N   . GLU A 1 35  . 35  GLU A N   23.802813  ? 25.263985    -10.001071   -13.14849     1 277
ATOM C CA  . GLU A 1 35  . 35  GLU A CA  22.76978   ? 24.24529     -9.081294    -12.668137    1 278
ATOM C C   . GLU A 1 35  . 35  GLU A C   23.757875  ? 22.96806     -9.273024    -13.511883    1 279
ATOM O O   . GLU A 1 35  . 35  GLU A O   23.668056  ? 23.06356     -9.445879    -14.7306795   1 280
ATOM C CB  . GLU A 1 35  . 35  GLU A CB  22.427872  ? 24.719797    -7.626375    -12.776482    1 281
ATOM C CG  . GLU A 1 35  . 35  GLU A CG  22.21595   ? 25.762667    -7.220694    -11.732382    1 282
ATOM C CD  . GLU A 1 35  . 35  GLU A CD  21.429712  ? 26.009766    -5.7001457   -11.760958    1 283
ATOM O OE1 . GLU A 1 35  . 35  GLU A OE1 21.598276  ? 26.473852    -5.1721883   -10.744345    1 284
ATOM O OE2 . GLU A 1 35  . 35  GLU A OE2 21.427807  ? 25.694384    -5.037109    -12.772622    1 285
ATOM N N   . PRO A 1 36  . 36  PRO A N   22.618666  ? 21.768024    -9.1928005   -12.927375    1 286
ATOM C CA  . PRO A 1 36  . 36  PRO A CA  22.206688  ? 20.500038    -9.388727    -13.646433    1 287
ATOM C C   . PRO A 1 36  . 36  PRO A C   22.281635  ? 20.223955    -8.341422    -14.73291     1 288
ATOM O O   . PRO A 1 36  . 36  PRO A O   23.392502  ? 19.28567     -8.476829    -15.513523    1 289
ATOM C CB  . PRO A 1 36  . 36  PRO A CB  22.981009  ? 19.429995    -9.387299    -12.553963    1 290
ATOM C CG  . PRO A 1 36  . 36  PRO A CG  22.59398   ? 20.077124    -8.60906     -11.416271    1 291
ATOM C CD  . PRO A 1 36  . 36  PRO A CD  22.466663  ? 21.541464    -8.973541    -11.534845    1 292
ATOM N N   . LYS A 1 37  . 37  LYS A N   22.193172  ? 21.070288    -7.363552    -14.828935    1 293
ATOM C CA  . LYS A 1 37  . 37  LYS A CA  21.927303  ? 21.107206    -6.370303    -15.9072      1 294
ATOM C C   . LYS A 1 37  . 37  LYS A C   22.45458   ? 21.101812    -6.9444017   -17.332975    1 295
ATOM O O   . LYS A 1 37  . 37  LYS A O   22.851673  ? 20.470863    -6.313586    -18.174717    1 296
ATOM C CB  . LYS A 1 37  . 37  LYS A CB  23.680466  ? 22.314129    -5.439619    -15.710437    1 297
ATOM C CG  . LYS A 1 37  . 37  LYS A CG  24.96599   ? 22.130083    -4.466157    -14.541119    1 298
ATOM C CD  . LYS A 1 37  . 37  LYS A CD  28.136604  ? 23.360695    -3.5583336   -14.417901    1 299
ATOM C CE  . LYS A 1 37  . 37  LYS A CE  24.003315  ? 23.21832     -2.573073    -13.258398    1 300
ATOM N NZ  . LYS A 1 37  . 37  LYS A NZ  22.907192  1 24.505548    -1.903647    -12.951421    1 301
ATOM N N   . PRO A 1 38  . 38  PRO A N   23.641214  ? 21.718206    -8.077079    -17.647259    1 302
ATOM C CA  . PRO A 1 38  . 38  PRO A CA  23.338118  ? 21.823315    -8.473002    -19.048004    1 303
ATOM C C   . PRO A 1 38  . 38  PRO A C   22.439224  ? 20.496305    -8.733184    -19.740656    1 304
ATOM O O   . PRO A 1 38  . 38  PRO A O   21.96963   ? 20.423483    -8.537558    -20.943676    1 305
ATOM C CB  . PRO A 1 38  . 38  PRO A CB  21.37104   ? 22.706326    -9.71798     -19.071938    1 306
ATOM C CG  . PRO A 1 38  . 38  PRO A CG  21.777473  ? 22.595512    -10.283379   -17.679451    1 307
ATOM C CD  . PRO A 1 38  . 38  PRO A CD  21.799778  ? 22.412657    -9.038215    -16.823145    1 308
ATOM N N   . PHE A 1 39  . 39  PHE A N   22.471144  ? 19.44959     -9.146503    -19.059193    1 309
ATOM C CA  . PHE A 1 39  . 39  PHE A CA  21.433235  ? 18.180939    -9.455589    -19.711853    1 310
ATOM C C   . PHE A 1 39  . 39  PHE A C   23.232555  ? 17.502441    -8.213649    -20.275433    1 311
ATOM O O   . PHE A 1 39  . 39  PHE A O   24.447819  ? 17.132244    -8.209995    -21.447601    1 312
ATOM C CB  . PHE A 1 39  . 39  PHE A CB  24.09466   ? 17.252985    -10.209716   -18.771074    1 313
ATOM C CG  . PHE A 1 39  . 39  PHE A CG  24.35223   ? 15.939023    -10.566962   -19.43957     1 314
ATOM C CD1 . PHE A 1 39  . 39  PHE A CD1 24.346653  ? 15.89346     -11.588729   -20.399876    1 315
ATOM C CD2 . PHE A 1 39  . 39  PHE A CD2 24.208328  ? 14.771689    -9.843699    -19.14389     1 316
ATOM C CE1 . PHE A 1 39  . 39  PHE A CE1 24.062553  ? 14.691613    -11.9014845  -21.057161    1 317
ATOM C CE2 . PHE A 1 39  . 39  PHE A CE2 24.419836  ? 13.565529    -10.149152   -19.793528    1 318
ATOM C CZ  . PHE A 1 39  . 39  PHE A CZ  24.71112   ? 13.521121    -11.181604   -20.74481     1 319
ATOM N N   . LEU A 1 40  . 40  LEU A N   25.39385   ? 17.402433    -7.1655917   -19.493916    1 320
ATOM C CA  . LEU A 1 40  . 40  LEU A CA  26.211906  ? 16.852242    -5.893023    -19.956608    1 321
ATOM C C   . LEU A 1 40  . 40  LEU A C   28.77481   ? 17.674301    -5.3298044   -21.104687    1 322
ATOM O O   . LEU A 1 40  . 40  LEU A O   24.407137  ? 17.114653    -4.8494415   -22.078966    1 323
ATOM C CB  . LEU A 1 40  . 40  LEU A CB  23.636986  ? 16.775269    -4.897055    -18.792675    1 324
ATOM C CG  . LEU A 1 40  . 40  LEU A CG  24.40094   ? 15.711436    -5.238523    -17.73073     1 325
ATOM C CD1 . LEU A 1 40  . 40  LEU A CD1 23.507076  ? 15.84767     -4.296131    -16.544655    1 326
ATOM C CD2 . LEU A 1 40  . 40  LEU A CD2 22.541641  ? 14.291517    -5.1133604   -18.278318    1 327
ATOM N N   . TYR A 1 41  . 41  TYR A N   21.904764  ? 18.977652    -5.491173    -21.052671    1 328
ATOM C CA  . TYR A 1 41  . 41  TYR A CA  21.11631   ? 19.852333    -5.102991    -22.158163    1 329
ATOM C C   . TYR A 1 41  . 41  TYR A C   21.348799  ? 19.663279    -5.9761786   -23.398352    1 330
ATOM O O   . TYR A 1 41  . 41  TYR A O   20.965694  ? 19.750517    -5.462518    -24.50263     1 331
ATOM C CB  . TYR A 1 41  . 41  TYR A CB  21.624147  ? 21.30947     -5.135157    -21.719704    1 332
ATOM C CG  . TYR A 1 41  . 41  TYR A CG  20.695312  ? 21.713383    -3.9454675   -20.871746    1 333
ATOM C CD1 . TYR A 1 41  . 41  TYR A CD1 22.625525  ? 21.828678    -2.673624    -21.465168    1 334
ATOM C CD2 . TYR A 1 41  . 41  TYR A CD2 24.368282  ? 21.993622    -4.103916    -19.509686    1 335
ATOM C CE1 . TYR A 1 41  . 41  TYR A CE1 23.915695  ? 22.190765    -1.5594996   -20.696795    1 336
ATOM C CE2 . TYR A 1 41  . 41  TYR A CE2 24.313377  ? 22.361115    -2.9962907   -18.725307    1 337
ATOM C CZ  . TYR A 1 41  . 41  TYR A CZ  24.20996   ? 22.455477    -1.726153    -19.318192    1 338
ATOM O OH  . TYR A 1 41  . 41  TYR A OH  23.913904  ? 22.804914    -0.63576275  -18.559893    1 339
ATOM N N   . VAL A 1 42  . 42  VAL A N   23.698187  ? 19.39492     -7.2676506   -23.249985    1 340
ATOM C CA  . VAL A 1 42  . 42  VAL A CA  24.195894  ? 19.118704    -8.160314    -24.386944    1 341
ATOM C C   . VAL A 1 42  . 42  VAL A C   24.627136  ? 17.791166    -7.811951    -25.037928    1 342
ATOM O O   . VAL A 1 42  . 42  VAL A O   25.3496    ? 17.729414    -7.7119126   -26.261677    1 343
ATOM C CB  . VAL A 1 42  . 42  VAL A CB  26.57051   ? 19.162426    -9.636842    -23.965738    1 344
ATOM C CG1 . VAL A 1 42  . 42  VAL A CG1 29.4002    ? 20.599207    -10.055162   -23.645546    1 345
ATOM C CG2 . VAL A 1 42  . 42  VAL A CG2 22.947634  ? 18.671562    -10.587514   -25.061958    1 346
ATOM N N   . VAL A 1 43  . 43  VAL A N   22.173925  ? 16.75779     -7.592011    -24.257704    1 347
ATOM C CA  . VAL A 1 43  . 43  VAL A CA  23.093533  ? 15.456782    -7.138107    -24.767136    1 348
ATOM C C   . VAL A 1 43  . 43  VAL A C   22.308212  ? 15.591067    -5.7878284   -25.439528    1 349
ATOM O O   . VAL A 1 43  . 43  VAL A O   20.989113  ? 15.103114    -5.6139216   -26.554811    1 350
ATOM C CB  . VAL A 1 43  . 43  VAL A CB  20.21789   ? 14.405198    -7.091928    -23.648813    1 351
ATOM C CG1 . VAL A 1 43  . 43  VAL A CG1 19.440737  ? 14.097898    -8.503008    -23.154972    1 352
ATOM C CG2 . VAL A 1 43  . 43  VAL A CG2 19.819904  ? 13.082448    -6.482641    -24.116976    1 353
ATOM N N   . GLY A 1 44  . 44  GLY A N   19.823227  ? 16.305428    -4.8753505   -24.84089     1 354
ATOM C CA  . GLY A 1 44  . 44  GLY A CA  20.6426    ? 16.592564    -3.5624201   -25.40004     1 355
ATOM C C   . GLY A 1 44  . 44  GLY A C   19.656673  ? 17.354376    -3.642999    -26.716873    1 356
ATOM O O   . GLY A 1 44  . 44  GLY A O   21.43464   ? 16.959154    -3.0101721   -27.690792    1 357
ATOM N N   . ARG A 1 45  . 45  ARG A N   22.573532  ? 18.362026    -4.4913826   -26.801155    1 358
ATOM C CA  . ARG A 1 45  . 45  ARG A CA  22.06128   ? 19.100327    -4.7372036   -28.052738    1 359
ATOM C C   . ARG A 1 45  . 45  ARG A C   22.19836   ? 18.213144    -5.297463    -29.145548    1 360
ATOM O O   . ARG A 1 45  . 45  ARG A O   22.13604   ? 18.349081    -4.873407    -30.283672    1 361
ATOM C CB  . ARG A 1 45  . 45  ARG A CB  21.865685  ? 20.278936    -5.6938133   -27.831362    1 362
ATOM C CG  . ARG A 1 45  . 45  ARG A CG  21.646414  ? 21.53309     -4.95582     -27.362474    1 363
ATOM C CD  . ARG A 1 45  . 45  ARG A CD  22.11052   ? 22.678057    -5.9602494   -27.243534    1 364
ATOM N NE  . ARG A 1 45  . 45  ARG A NE  22.47716   ? 23.944332    -5.2871394   -26.908226    1 365
ATOM C CZ  . ARG A 1 45  . 45  ARG A CZ  23.073357  ? 25.126587    -5.863844    -26.794117    1 366
ATOM N NH1 . ARG A 1 45  . 45  ARG A NH1 24.228172  ? 25.274055    -7.1513224   -26.959202    1 367
ATOM N NH2 . ARG A 1 45  . 45  ARG A NH2 27.188969  1 26.183077    -5.1612453   -26.512424    1 368
ATOM N N   . LYS A 1 46  . 46  LYS A N   24.30703   ? 17.331636    -6.209366    -28.819752    1 369
ATOM C CA  . LYS A 1 46  . 46  LYS A CA  24.142265  ? 16.392725    -6.7566056   -29.799324    1 370
ATOM C C   . LYS A 1 46  . 46  LYS A C   25.164581  ? 15.456697    -5.6703596   -30.325815    1 371
ATOM O O   . LYS A 1 46  . 46  LYS A O   24.038416  ? 15.356043    -5.515868    -31.53245     1 372
ATOM C CB  . LYS A 1 46  . 46  LYS A CB  22.55956   ? 15.642068    -7.948338    -29.201374    1 373
ATOM C CG  . LYS A 1 46  . 46  LYS A CG  21.390577  ? 14.831535    -8.653451    -30.284668    1 374
ATOM C CD  . LYS A 1 46  . 46  LYS A CD  20.934923  ? 14.087469    -9.870777    -29.725386    1 375
ATOM C CE  . LYS A 1 46  . 46  LYS A CE  20.94845   ? 13.286069    -10.48497    -30.864372    1 376
ATOM N NZ  . LYS A 1 46  . 46  LYS A NZ  19.793756  1 12.45235     -11.62548    -30.421276    1 377
ATOM N N   . LYS A 1 47  . 47  LYS A N   21.094244  ? 14.8751335   -4.8947806   -29.454054    1 378
ATOM C CA  . LYS A 1 47  . 47  LYS A CA  20.638578  ? 14.046776    -3.7402437   -29.836626    1 379
ATOM C C   . LYS A 1 47  . 47  LYS A C   22.706068  ? 14.812636    -2.7406254   -30.69897     1 380
ATOM O O   . LYS A 1 47  . 47  LYS A O   24.092186  ? 14.281999    -2.2694347   -31.69319     1 381
ATOM C CB  . LYS A 1 47  . 47  LYS A CB  23.428205  ? 13.532346    -3.0141118   -28.59342     1 382
ATOM C CG  . LYS A 1 47  . 47  LYS A CG  23.47073   ? 12.404662    -3.73614     -27.845947    1 383
ATOM C CD  . LYS A 1 47  . 47  LYS A CD  23.382313  ? 11.973941    -2.8240716   -26.689175    1 384
ATOM C CE  . LYS A 1 47  . 47  LYS A CE  23.001818  ? 10.738216    -3.2787502   -25.929562    1 385
ATOM N NZ  . LYS A 1 47  . 47  LYS A NZ  22.66261   1 10.245348    -2.1517167   -25.089989    1 386
ATOM N N   . MET A 1 48  . 48  MET A N   23.20613   ? 16.036077    -2.4609513   -30.346167    1 387
ATOM C CA  . MET A 1 48  . 48  MET A CA  23.70998   ? 16.90622     -1.5694621   -31.10987     1 388
ATOM C C   . MET A 1 48  . 48  MET A C   24.468466  ? 17.1952      -2.1266792   -32.500664    1 389
ATOM O O   . MET A 1 48  . 48  MET A O   25.682419  ? 17.135504    -1.3804783   -33.47114     1 390
ATOM C CB  . MET A 1 48  . 48  MET A CB  28.8731    ? 18.200605    -1.3383255   -30.328789    1 391
ATOM C CG  . MET A 1 48  . 48  MET A CG  21.029428  ? 19.09926     -0.30174798  -30.998524    1 392
ATOM S SD  . MET A 1 48  . 48  MET A SD  20.526142  ? 20.679861    -0.042817857 -30.14722     1 393
ATOM C CE  . MET A 1 48  . 48  MET A CE  21.02473   ? 21.503939    -1.6133404   -30.531775    1 394
ATOM N N   . MET A 1 49  . 49  MET A N   20.487965  ? 17.456337    -3.4188542   -32.636543    1 395
ATOM C CA  . MET A 1 49  . 49  MET A CA  19.881893  ? 17.659756    -4.0710354   -33.93637     1 396
ATOM C C   . MET A 1 49  . 49  MET A C   19.077333  ? 16.396612    -4.04141     -34.793034    1 397
ATOM O O   . MET A 1 49  . 49  MET A O   18.552753  ? 16.475262    -3.7345335   -35.979214    1 398
ATOM C CB  . MET A 1 49  . 49  MET A CB  18.059696  ? 18.121399    -5.516529    -33.737175    1 399
ATOM C CG  . MET A 1 49  . 49  MET A CG  17.573112  ? 19.586254    -5.6087832   -33.305115    1 400
ATOM S SD  . MET A 1 49  . 49  MET A SD  18.464352  ? 20.766972    -5.066344    -34.562695    1 401
ATOM C CE  . MET A 1 49  . 49  MET A CE  17.68785   ? 22.296925    -5.68165     -33.832443    1 402
ATOM N N   . ASP A 1 50  . 50  ASP A N   19.302229  ? 15.241037    -4.301381    -34.195564    1 403
ATOM C CA  . ASP A 1 50  . 50  ASP A CA  20.49169   ? 13.955498    -4.2106338   -34.894043    1 404
ATOM C C   . ASP A 1 50  . 50  ASP A C   20.124298  ? 13.672265    -2.778055    -35.362064    1 405
ATOM O O   . ASP A 1 50  . 50  ASP A O   20.09174   ? 13.216122    -2.5667882   -36.487392    1 406
ATOM C CB  . ASP A 1 50  . 50  ASP A CB  20.103186  ? 12.827692    -4.705348    -33.974854    1 407
ATOM C CG  . ASP A 1 50  . 50  ASP A CG  19.928759  ? 12.839075    -6.2075806   -33.670486    1 408
ATOM O OD1 . ASP A 1 50  . 50  ASP A OD1 19.7785    ? 13.478448    -6.9843397   -34.40252     1 409
ATOM O OD2 . ASP A 1 50  . 50  ASP A OD2 20.119026  ? 12.160882    -6.615737    -32.694183    1 410
ATOM N N   . ALA A 1 51  . 51  ALA A N   20.465603  ? 13.985454    -1.7919421   -34.53557     1 411
ATOM C CA  . ALA A 1 51  . 51  ALA A CA  21.371391  ? 13.848331    -0.38366824  -34.893345    1 412
ATOM C C   . ALA A 1 51  . 51  ALA A C   22.100002  ? 14.821269    0.03103461   -35.999195    1 413
ATOM O O   . ALA A 1 51  . 51  ALA A O   24.787407  ? 14.436416    0.76395875   -36.90638     1 414
ATOM C CB  . ALA A 1 51  . 51  ALA A CB  18.680067  ? 14.032765    0.45715454   -33.635513    1 415
ATOM N N   . GLN A 1 52  . 52  GLN A N   18.137718  ? 16.047216    -0.46737665  -35.96394     1 416
ATOM C CA  . GLN A 1 52  . 52  GLN A CA  18.709967  ? 17.042246    -0.24903184  -37.012768    1 417
ATOM C C   . GLN A 1 52  . 52  GLN A C   18.300718  ? 16.58602     -0.8188431   -38.349567    1 418
ATOM O O   . GLN A 1 52  . 52  GLN A O   17.876703  ? 16.6595      -0.12841989  -39.364517    1 419
ATOM C CB  . GLN A 1 52  . 52  GLN A CB  17.793577  ? 18.37734     -0.8647885   -36.573105    1 420
ATOM C CG  . GLN A 1 52  . 52  GLN A CG  18.446442  ? 19.48115     -0.59900457  -37.599       1 421
ATOM C CD  . GLN A 1 52  . 52  GLN A CD  17.595089  ? 20.859858    -1.0931468   -37.157726    1 422
ATOM O OE1 . GLN A 1 52  . 52  GLN A OE1 17.643297  ? 21.026413    -1.8120757   -36.197575    1 423
ATOM N NE2 . GLN A 1 52  . 52  GLN A NE2 18.504997  ? 21.89367     -0.7108277   -37.862602    1 424
ATOM N N   . TYR A 1 53  . 53  TYR A N   18.228397  ? 16.057653    -2.0283868   -38.347828    1 425
ATOM C CA  . TYR A 1 53  . 53  TYR A CA  19.794157  ? 15.552214    -2.6553185   -39.56447     1 426
ATOM C C   . TYR A 1 53  . 53  TYR A C   20.809278  ? 14.393757    -1.8549708   -40.160088    1 427
ATOM O O   . TYR A 1 53  . 53  TYR A O   20.385296  ? 14.4375105   -1.4868546   -41.33248     1 428
ATOM C CB  . TYR A 1 53  . 53  TYR A CB  20.562414  ? 15.150434    -4.0965147   -39.250103    1 429
ATOM C CG  . TYR A 1 53  . 53  TYR A CG  20.800787  ? 14.833908    -4.891867    -40.495094    1 430
ATOM C CD1 . TYR A 1 53  . 53  TYR A CD1 20.815199  ? 15.871304    -5.4962444   -41.22226     1 431
ATOM C CD2 . TYR A 1 53  . 53  TYR A CD2 20.744362  ? 13.505768    -5.0075965   -40.95005     1 432
ATOM C CE1 . TYR A 1 53  . 53  TYR A CE1 20.868202  ? 15.595409    -6.2050767   -42.403606    1 433
ATOM C CE2 . TYR A 1 53  . 53  TYR A CE2 21.004093  ? 13.21862     -5.712425    -42.127724    1 434
ATOM C CZ  . TYR A 1 53  . 53  TYR A CZ  21.712702  ? 14.2659025   -6.3110957   -42.85079     1 435
ATOM O OH  . TYR A 1 53  . 53  TYR A OH  22.609776  ? 13.997807    -7.0030947   -44.017315    1 436
ATOM N N   . LYS A 1 54  . 54  LYS A N   25.55086   ? 13.424124    -1.4944358   -39.342213    1 437
ATOM C CA  . LYS A 1 54  . 54  LYS A CA  18.834766  ? 12.309446    -0.6280534   -39.761227    1 438
ATOM C C   . LYS A 1 54  . 54  LYS A C   18.356857  ? 12.772527    0.72779655   -40.272057    1 439
ATOM O O   . LYS A 1 54  . 54  LYS A O   18.763681  ? 12.165184    1.2698088    -41.190823    1 440
ATOM C CB  . LYS A 1 54  . 54  LYS A CB  18.38514   ? 11.346037    -0.41803646  -38.589706    1 441
ATOM C CG  . LYS A 1 54  . 54  LYS A CG  18.270578  ? 10.52406     -1.6649476   -38.285366    1 442
ATOM C CD  . LYS A 1 54  . 54  LYS A CD  17.783596  ? 9.637445     -1.4106      -37.057934    1 443
ATOM C CE  . LYS A 1 54  . 54  LYS A CE  17.513544  ? 8.832727     -2.6588895   -36.718735    1 444
ATOM N NZ  . LYS A 1 54  . 54  LYS A NZ  16.619083  1 7.9957814    -2.4476037   -35.509853    1 445
ATOM N N   . CYS A 1 55  . 55  CYS A N   16.937191  ? 13.81024     1.2917856    -39.682316    1 446
ATOM C CA  . CYS A 1 55  . 55  CYS A CA  17.012882  ? 14.382312    2.5507936    -40.140144    1 447
ATOM C C   . CYS A 1 55  . 55  CYS A C   16.845509  ? 14.95171     2.4223049    -41.548264    1 448
ATOM O O   . CYS A 1 55  . 55  CYS A O   17.989933  ? 14.628376    3.2426639    -42.397503    1 449
ATOM C CB  . CYS A 1 55  . 55  CYS A CB  18.599392  ? 15.453493    3.0250857    -39.15505     1 450
ATOM S SG  . CYS A 1 55  . 55  CYS A SG  18.252213  ? 16.11744     4.6483345    -39.61076     1 451
ATOM N N   . TYR A 1 56  . 56  TYR A N   18.484077  ? 15.741175    1.398583     -41.81468     1 452
ATOM C CA  . TYR A 1 56  . 56  TYR A CA  18.61036   ? 16.304972    1.1862427    -43.15181     1 453
ATOM C C   . TYR A 1 56  . 56  TYR A C   18.546638  ? 15.234128    0.9115315    -44.205273    1 454
ATOM O O   . TYR A 1 56  . 56  TYR A O   18.511574  ? 15.304967    1.5012313    -45.279076    1 455
ATOM C CB  . TYR A 1 56  . 56  TYR A CB  18.744488  ? 17.331999    0.05948831   -43.114838    1 456
ATOM C CG  . TYR A 1 56  . 56  TYR A CG  18.911774  ? 18.662687    0.45820248   -42.49725     1 457
ATOM C CD1 . TYR A 1 56  . 56  TYR A CD1 19.464918  ? 19.421368    1.4983076    -43.071964    1 458
ATOM C CD2 . TYR A 1 56  . 56  TYR A CD2 20.091204  ? 19.15836     -0.22144309  -41.366814    1 459
ATOM C CE1 . TYR A 1 56  . 56  TYR A CE1 22.181679  ? 20.649069    1.8787577    -42.50399     1 460
ATOM C CE2 . TYR A 1 56  . 56  TYR A CE2 16.850235  ? 20.390102    0.14731078   -40.796455    1 461
ATOM C CZ  . TYR A 1 56  . 56  TYR A CZ  16.498875  ? 21.134792    1.2002172    -41.36028     1 462
ATOM O OH  . TYR A 1 56  . 56  TYR A OH  16.852123  ? 22.334925    1.5676837    -40.808105    1 463
ATOM N N   . ASP A 1 57  . 57  ASP A N   16.596601  ? 14.238817    0.1167622    -43.888195    1 464
ATOM C CA  . ASP A 1 57  . 57  ASP A CA  16.63409   ? 13.0921545   -0.10065302  -44.77697     1 465
ATOM C C   . ASP A 1 57  . 57  ASP A C   16.330864  ? 12.3696165   1.2106411    -45.09132     1 466
ATOM O O   . ASP A 1 57  . 57  ASP A O   16.528326  ? 12.125687    1.5385733    -46.250034    1 467
ATOM C CB  . ASP A 1 57  . 57  ASP A CB  16.128994  ? 12.114484    -1.0912005   -44.12187     1 468
ATOM C CG  . ASP A 1 57  . 57  ASP A CG  16.216425  ? 12.168344    -2.49596     -44.717583    1 469
ATOM O OD1 . ASP A 1 57  . 57  ASP A OD1 16.31752   ? 13.022477    -2.7600408   -45.602463    1 470
ATOM O OD2 . ASP A 1 57  . 57  ASP A OD2 16.130096  ? 11.287725    -3.297769    -44.315353    1 471
ATOM N N   . ARG A 1 58  . 58  ARG A N   16.942211  ? 12.08883     1.9907732    -44.086063    1 472
ATOM C CA  . ARG A 1 58  . 58  ARG A CA  17.461288  ? 11.455012    3.3008468    -44.249634    1 473
ATOM C C   . ARG A 1 58  . 58  ARG A C   17.136055  ? 12.312813    4.252667     -45.0686      1 474
ATOM O O   . ARG A 1 58  . 58  ARG A O   17.090136  ? 11.788509    4.932694     -45.947166    1 475
ATOM C CB  . ARG A 1 58  . 58  ARG A CB  17.231747  ? 11.136875    3.880974     -42.86548     1 476
ATOM C CG  . ARG A 1 58  . 58  ARG A CG  17.184145  ? 10.367108    5.198243     -42.95432     1 477
ATOM C CD  . ARG A 1 58  . 58  ARG A CD  17.124006  ? 10.022214    5.698617     -41.54947     1 478
ATOM N NE  . ARG A 1 58  . 58  ARG A NE  17.257273  ? 9.3587475    7.005883     -41.615707    1 479
ATOM C CZ  . ARG A 1 58  . 58  ARG A CZ  17.375385  ? 9.401139     7.9537845    -40.70363     1 480
ATOM N NH1 . ARG A 1 58  . 58  ARG A NH1 17.905088  ? 9.965987     7.7731676    -39.54967     1 481
ATOM N NH2 . ARG A 1 58  . 58  ARG A NH2 18.510822  1 8.908934     9.119966     -40.95256     1 482
ATOM N N   . MET A 1 59  . 59  MET A N   20.889551  ? 13.602799    4.302168     -44.828735    1 483
ATOM C CA  . MET A 1 59  . 59  MET A CA  16.116562  ? 14.536084    5.143638     -45.575375    1 484
ATOM C C   . MET A 1 59  . 59  MET A C   15.801435  ? 14.601988    4.7907662    -47.06414     1 485
ATOM O O   . MET A 1 59  . 59  MET A O   16.223005  ? 14.821985    5.6868634    -47.880814    1 486
ATOM C CB  . MET A 1 59  . 59  MET A CB  16.007952  ? 15.941539    5.0369554    -44.97525     1 487
ATOM C CG  . MET A 1 59  . 59  MET A CG  16.11051   ? 16.08167     5.835277     -43.67607     1 488
ATOM S SD  . MET A 1 59  . 59  MET A SD  15.645247  ? 17.657782    5.598996     -42.80276     1 489
ATOM C CE  . MET A 1 59  . 59  MET A CE  15.467843  ? 18.817741    6.253722     -44.015385    1 490
ATOM N N   . GLN A 1 60  . 60  GLN A N   15.016132  ? 14.431193    3.5212724    -47.42629     1 491
ATOM C CA  . GLN A 1 60  . 60  GLN A CA  15.147313  ? 14.378532    3.0701647    -48.82775     1 492
ATOM C C   . GLN A 1 60  . 60  GLN A C   15.182681  ? 13.042295    3.3884847    -49.497265    1 493
ATOM O O   . GLN A 1 60  . 60  GLN A O   15.126063  ? 13.021954    3.7375066    -50.674747    1 494
ATOM C CB  . GLN A 1 60  . 60  GLN A CB  15.828583  ? 14.657581    1.5697914    -48.906143    1 495
ATOM C CG  . GLN A 1 60  . 60  GLN A CG  16.395687  ? 16.126806    1.2330006    -48.63865     1 496
ATOM C CD  . GLN A 1 60  . 60  GLN A CD  16.109285  ? 16.440418    -0.2558129   -48.81715     1 497
ATOM O OE1 . GLN A 1 60  . 60  GLN A OE1 16.10663   ? 15.640803    -1.0510782   -49.251152    1 498
ATOM N NE2 . GLN A 1 60  . 60  GLN A NE2 16.175833  ? 17.649359    -0.65797985  -48.506554    1 499
ATOM N N   . GLN A 1 61  . 61  GLN A N   16.075703  ? 11.952771    3.3057594    -48.78253     1 500
ATOM C CA  . GLN A 1 61  . 61  GLN A CA  15.871182  ? 10.605681    3.5484858    -49.317936    1 501
ATOM C C   . GLN A 1 61  . 61  GLN A C   16.130075  ? 10.240831    5.0284       -49.42079     1 502
ATOM O O   . GLN A 1 61  . 61  GLN A O   16.282913  ? 9.432787     5.4032955    -50.272125    1 503
ATOM C CB  . GLN A 1 61  . 61  GLN A CB  16.787804  ? 9.583374     2.832641     -48.443768    1 504
ATOM C CG  . GLN A 1 61  . 61  GLN A CG  17.490084  ? 9.678246     1.309026     -48.559566    1 505
ATOM C CD  . GLN A 1 61  . 61  GLN A CD  19.577637  ? 8.653092     0.5989547    -47.67024     1 506
ATOM O OE1 . GLN A 1 61  . 61  GLN A OE1 14.560736  ? 7.756552     1.2035776    -47.105087    1 507
ATOM N NE2 . GLN A 1 61  . 61  GLN A NE2 14.931674  ? 8.764054     -0.6962697   -47.540096    1 508
ATOM N N   . LEU A 1 62  . 62  LEU A N   15.386966  ? 10.788332    5.888636     -48.579636    1 509
ATOM C CA  . LEU A 1 62  . 62  LEU A CA  15.050331  ? 10.514097    7.319978     -48.620743    1 510
ATOM C C   . LEU A 1 62  . 62  LEU A C   14.909861  ? 11.037519    7.944657     -49.9194      1 511
ATOM O O   . LEU A 1 62  . 62  LEU A O   14.19459   ? 12.185439    7.708269     -50.307053    1 512
ATOM C CB  . LEU A 1 62  . 62  LEU A CB  13.696861  ? 11.123545    8.018158     -47.39642     1 513
ATOM C CG  . LEU A 1 62  . 62  LEU A CG  13.766119  ? 10.291469    7.8792524    -46.11194     1 514
ATOM C CD1 . LEU A 1 62  . 62  LEU A CD1 14.106804  ? 11.102863    8.408614     -44.924065    1 515
ATOM C CD2 . LEU A 1 62  . 62  LEU A CD2 14.280378  ? 8.998896     8.682586     -46.1698      1 516
ATOM N N   . PRO A 1 63  . 63  PRO A N   14.309135  ? 10.230985    8.804847     -50.58356     1 517
ATOM C CA  . PRO A 1 63  . 63  PRO A CA  15.046212  ? 10.689722    9.557017     -51.736084    1 518
ATOM C C   . PRO A 1 63  . 63  PRO A C   15.573865  ? 11.85553     10.478074    -51.36545     1 519
ATOM O O   . PRO A 1 63  . 63  PRO A O   15.354739  ? 12.086927    10.782627    -50.19385     1 520
ATOM C CB  . PRO A 1 63  . 63  PRO A CB  15.471307  ? 9.467273     10.337857    -52.221394    1 521
ATOM C CG  . PRO A 1 63  . 63  PRO A CG  15.573425  ? 8.645637     10.526452    -50.955063    1 522
ATOM C CD  . PRO A 1 63  . 63  PRO A CD  15.484764  ? 8.914082     9.255241     -50.160465    1 523
ATOM N N   . ALA A 1 64  . 64  ALA A N   15.4365835 ? 12.596913    10.915314    -52.38978     1 524
ATOM C CA  . ALA A 1 64  . 64  ALA A CA  15.564749  ? 13.643482    11.907746    -52.20236     1 525
ATOM C C   . ALA A 1 64  . 64  ALA A C   15.666636  ? 13.069619    13.196079    -51.59881     1 526
ATOM O O   . ALA A 1 64  . 64  ALA A O   16.256233  ? 11.899543    13.52365     -51.80854     1 527
ATOM C CB  . ALA A 1 64  . 64  ALA A CB  16.821056  ? 14.3206415   12.163819    -53.5456      1 528
ATOM N N   . TYR A 1 65  . 65  TYR A N   18.91862   ? 13.876591    13.934291    -50.88074     1 529
ATOM C CA  . TYR A 1 65  . 65  TYR A CA  15.77247   ? 13.484049    15.219846    -50.298042    1 530
ATOM C C   . TYR A 1 65  . 65  TYR A C   15.415263  ? 13.045349    16.204765    -51.391155    1 531
ATOM O O   . TYR A 1 65  . 65  TYR A O   15.799236  ? 13.786217    16.453564    -52.34323     1 532
ATOM C CB  . TYR A 1 65  . 65  TYR A CB  15.5314865 ? 14.653949    15.772654    -49.492863    1 533
ATOM C CG  . TYR A 1 65  . 65  TYR A CG  15.503719  ? 14.342165    17.077494    -48.78604     1 534
ATOM C CD1 . TYR A 1 65  . 65  TYR A CD1 15.162256  ? 13.584375    17.077188    -47.598675    1 535
ATOM C CD2 . TYR A 1 65  . 65  TYR A CD2 15.20235   ? 14.813586    18.296825    -49.30362     1 536
ATOM C CE1 . TYR A 1 65  . 65  TYR A CE1 14.742766  ? 13.311684    18.280989    -46.934685    1 537
ATOM C CE2 . TYR A 1 65  . 65  TYR A CE2 14.827789  ? 14.548686    19.497728    -48.64261     1 538
ATOM C CZ  . TYR A 1 65  . 65  TYR A CZ  15.206334  ? 13.801792    19.490526    -47.449425    1 539
ATOM O OH  . TYR A 1 65  . 65  TYR A OH  15.148971  ? 13.556753    20.66964     -46.79161     1 540
ATOM N N   . GLN A 1 66  . 66  GLN A N   16.028553  ? 11.849172    16.745996    -51.274506    1 541
ATOM C CA  . GLN A 1 66  . 66  GLN A CA  16.419909  ? 11.24101     17.670094    -52.241436    1 542
ATOM C C   . GLN A 1 66  . 66  GLN A C   16.105711  ? 11.215708    19.12625     -51.75915     1 543
ATOM O O   . GLN A 1 66  . 66  GLN A O   16.093773  ? 10.650934    19.984777    -52.431866    1 544
ATOM C CB  . GLN A 1 66  . 66  GLN A CB  16.177856  ? 9.825223     17.190739    -52.59417     1 545
ATOM C CG  . GLN A 1 66  . 66  GLN A CG  16.096682  ? 9.808709     15.856088    -53.344654    1 546
ATOM C CD  . GLN A 1 66  . 66  GLN A CD  16.007488  ? 8.40747      15.452851    -53.82765     1 547
ATOM O OE1 . GLN A 1 66  . 66  GLN A OE1 16.207775  ? 7.407973     16.06995     -53.54511     1 548
ATOM N NE2 . GLN A 1 66  . 66  GLN A NE2 16.378487  ? 8.314066     14.38458     -54.57085     1 549
ATOM N N   . GLY A 1 67  . 67  GLY A N   16.812786  ? 11.777734    19.420479    -50.62171     1 550
ATOM C CA  . GLY A 1 67  . 67  GLY A CA  17.463884  ? 11.84022     20.775833    -50.087246    1 551
ATOM C C   . GLY A 1 67  . 67  GLY A C   19.81346   ? 12.870293    21.65456     -50.80227     1 552
ATOM O O   . GLY A 1 67  . 67  GLY A O   15.138465  ? 13.779347    21.171135    -51.466854    1 553
ATOM N N   . GLU A 1 68  . 68  GLU A N   15.44368   ? 12.725832    22.97326     -50.651367    1 554
ATOM C CA  . GLU A 1 68  . 68  GLU A CA  15.88791   ? 13.701574    23.946398    -51.161083    1 555
ATOM C C   . GLU A 1 68  . 68  GLU A C   15.519375  ? 14.873689    24.12141     -50.186375    1 556
ATOM O O   . GLU A 1 68  . 68  GLU A O   15.350252  ? 14.710827    24.126581    -48.965252    1 557
ATOM C CB  . GLU A 1 68  . 68  GLU A CB  14.913312  ? 13.035334    25.299192    -51.43241     1 558
ATOM C CG  . GLU A 1 68  . 68  GLU A CG  14.677544  ? 12.0471525   25.231762    -52.59722     1 559
ATOM C CD  . GLU A 1 68  . 68  GLU A CD  14.181339  ? 11.4658      26.591932    -52.990543    1 560
ATOM O OE1 . GLU A 1 68  . 68  GLU A OE1 14.179137  ? 10.794357    26.631405    -54.04863     1 561
ATOM O OE2 . GLU A 1 68  . 68  GLU A OE2 14.528754  ? 11.682515    27.579649    -52.278206    1 562
ATOM N N   . GLY A 1 69  . 69  GLY A N   14.427946  ? 16.047338    24.346577    -50.72485     1 563
ATOM C CA  . GLY A 1 69  . 69  GLY A CA  15.693408  ? 17.23798     24.656214    -49.940784    1 564
ATOM C C   . GLY A 1 69  . 69  GLY A C   16.436607  ? 17.979528    23.43555     -49.39356     1 565
ATOM O O   . GLY A 1 69  . 69  GLY A O   16.1616    ? 17.653543    22.287771    -49.708927    1 566
ATOM N N   . PRO A 1 70  . 70  PRO A N   16.302746  ? 19.027277    23.686245    -48.61833     1 567
ATOM C CA  . PRO A 1 70  . 70  PRO A CA  16.386923  ? 19.817825    22.624414    -48.01879     1 568
ATOM C C   . PRO A 1 70  . 70  PRO A C   16.290644  ? 19.024635    21.88497     -46.939087    1 569
ATOM O O   . PRO A 1 70  . 70  PRO A O   16.271856  ? 18.190641    22.458416    -46.241688    1 570
ATOM C CB  . PRO A 1 70  . 70  PRO A CB  16.443468  ? 21.063496    23.317202    -47.456966    1 571
ATOM C CG  . PRO A 1 70  . 70  PRO A CG  16.49592   ? 20.570059    24.72953     -47.150993    1 572
ATOM C CD  . PRO A 1 70  . 70  PRO A CD  17.07887   ? 19.53198     24.990507    -48.235294    1 573
ATOM N N   . TYR A 1 71  . 71  TYR A N   17.637285  ? 19.273981    20.615175    -46.791348    1 574
ATOM C CA  . TYR A 1 71  . 71  TYR A CA  19.801268  ? 18.643648    19.752014    -45.80239     1 575
ATOM C C   . TYR A 1 71  . 71  TYR A C   14.405103  ? 19.625662    18.703485    -45.282207    1 576
ATOM O O   . TYR A 1 71  . 71  TYR A O   14.791237  ? 20.623177    18.382284    -45.92459     1 577
ATOM C CB  . TYR A 1 71  . 71  TYR A CB  15.228594  ? 17.396767    19.102299    -46.411022    1 578
ATOM C CG  . TYR A 1 71  . 71  TYR A CG  14.968869  ? 17.679358    18.034021    -47.458984    1 579
ATOM C CD1 . TYR A 1 71  . 71  TYR A CD1 14.997095  ? 18.07204     18.388992    -48.76372     1 580
ATOM C CD2 . TYR A 1 71  . 71  TYR A CD2 14.479741  ? 17.566973    16.671272    -47.120502    1 581
ATOM C CE1 . TYR A 1 71  . 71  TYR A CE1 14.021145  ? 18.359333    17.403803    -49.72089     1 582
ATOM C CE2 . TYR A 1 71  . 71  TYR A CE2 14.277138  ? 17.849375    15.674605    -48.072174    1 583
ATOM C CZ  . TYR A 1 71  . 71  TYR A CZ  14.047727  ? 18.24336     16.045282    -49.371555    1 584
ATOM O OH  . TYR A 1 71  . 71  TYR A OH  14.327362  ? 18.525255    15.078526    -50.317844    1 585
ATOM N N   . CYS A 1 72  . 72  CYS A N   14.371188  ? 19.340483    18.160942    -44.14782     1 586
ATOM C CA  . CYS A 1 72  . 72  CYS A CA  14.883078  ? 20.082293    17.04155     -43.599808    1 587
ATOM C C   . CYS A 1 72  . 72  CYS A C   15.363081  ? 19.431187    15.72951     -44.024303    1 588
ATOM O O   . CYS A 1 72  . 72  CYS A O   15.139198  ? 18.231964    15.546311    -43.8401      1 589
ATOM C CB  . CYS A 1 72  . 72  CYS A CB  15.125897  ? 20.148008    17.153448    -42.077827    1 590
ATOM S SG  . CYS A 1 72  . 72  CYS A SG  15.165287  ? 21.080889    18.604233    -41.54173     1 591
ATOM N N   . ASN A 1 73  . 73  ASN A N   15.074701  ? 20.21477     14.825878    -44.562416    1 592
ATOM C CA  . ASN A 1 73  . 73  ASN A CA  14.911532  ? 19.73414     13.523239    -45.01798     1 593
ATOM C C   . ASN A 1 73  . 73  ASN A C   15.12235   ? 19.185991    12.684126    -43.87351     1 594
ATOM O O   . ASN A 1 73  . 73  ASN A O   15.21625   ? 19.749807    12.663299    -42.77636     1 595
ATOM C CB  . ASN A 1 73  . 73  ASN A CB  15.6680975 ? 20.876793    12.773975    -45.721725    1 596
ATOM C CG  . ASN A 1 73  . 73  ASN A CG  16.220633  ? 21.187696    13.335863    -47.0929      1 597
ATOM O OD1 . ASN A 1 73  . 73  ASN A OD1 18.053701  ? 20.330837    13.813846    -47.798508    1 598
ATOM N ND2 . ASN A 1 73  . 73  ASN A ND2 15.048922  ? 22.423277    13.270643    -47.52145     1 599
ATOM N N   . ARG A 1 74  . 74  ARG A N   14.589226  ? 18.124063    11.950789    -44.162636    1 600
ATOM C CA  . ARG A 1 74  . 74  ARG A CA  15.040964  ? 17.615385    10.893116    -43.29853     1 601
ATOM C C   . ARG A 1 74  . 74  ARG A C   14.690824  ? 18.7452      9.958483     -42.85603     1 602
ATOM O O   . ARG A 1 74  . 74  ARG A O   14.680177  ? 19.613752    9.589292     -43.644825    1 603
ATOM C CB  . ARG A 1 74  . 74  ARG A CB  14.224452  ? 16.47884     10.146854    -44.01885     1 604
ATOM C CG  . ARG A 1 74  . 74  ARG A CG  13.8991785 ? 16.973291    9.3525095    -45.23943     1 605
ATOM C CD  . ARG A 1 74  . 74  ARG A CD  13.560584  ? 15.817068    8.755493     -46.043987    1 606
ATOM N NE  . ARG A 1 74  . 74  ARG A NE  13.76628   ? 15.200064    9.753891     -46.923027    1 607
ATOM C CZ  . ARG A 1 74  . 74  ARG A CZ  14.017393  ? 14.263075    9.5450735    -47.82184     1 608
ATOM N NH1 . ARG A 1 74  . 74  ARG A NH1 13.957061  ? 13.75298     8.363389     -48.01751     1 609
ATOM N NH2 . ARG A 1 74  . 74  ARG A NH2 14.955942  1 13.819652    10.525365    -48.548622    1 610
ATOM N N   . THR A 1 75  . 75  THR A N   15.5329075 ? 18.72779     9.5965605    -41.60445     1 611
ATOM C CA  . THR A 1 75  . 75  THR A CA  15.322926  ? 19.811563    8.797289     -41.047173    1 612
ATOM C C   . THR A 1 75  . 75  THR A C   15.499428  ? 19.353254    7.966164     -39.855965    1 613
ATOM O O   . THR A 1 75  . 75  THR A O   15.572789  ? 18.464489    8.358478     -39.10805     1 614
ATOM C CB  . THR A 1 75  . 75  THR A CB  15.529474  ? 20.998655    9.700204     -40.67317     1 615
ATOM O OG1 . THR A 1 75  . 75  THR A OG1 15.433395  ? 22.136623    8.932605     -40.372444    1 616
ATOM C CG2 . THR A 1 75  . 75  THR A CG2 15.609652  ? 20.74187     10.633973    -39.49225     1 617
ATOM N N   . TRP A 1 76  . 76  TRP A N   15.668583  ? 19.957672    6.8351607    -39.667015    1 618
ATOM C CA  . TRP A 1 76  . 76  TRP A CA  16.16942   ? 19.925426    6.0838       -38.415726    1 619
ATOM C C   . TRP A 1 76  . 76  TRP A C   16.703598  ? 21.152544    6.4888625    -37.599022    1 620
ATOM O O   . TRP A 1 76  . 76  TRP A O   18.809381  ? 22.279398    6.2582383    -38.037773    1 621
ATOM C CB  . TRP A 1 76  . 76  TRP A CB  17.572556  ? 19.911585    4.589984     -38.712505    1 622
ATOM C CG  . TRP A 1 76  . 76  TRP A CG  17.179716  ? 19.993515    3.716829     -37.499672    1 623
ATOM C CD1 . TRP A 1 76  . 76  TRP A CD1 17.574099  ? 21.0763      3.040927     -37.07111     1 624
ATOM C CD2 . TRP A 1 76  . 76  TRP A CD2 17.056108  ? 18.925673    3.4378004    -36.525764    1 625
ATOM N NE1 . TRP A 1 76  . 76  TRP A NE1 16.984066  ? 20.760756    2.3326144    -35.911495    1 626
ATOM C CE2 . TRP A 1 76  . 76  TRP A CE2 16.256115  ? 19.456947    2.5584292    -35.55008     1 627
ATOM C CE3 . TRP A 1 76  . 76  TRP A CE3 15.937681  ? 17.584705    3.84311      -36.399986    1 628
ATOM C CZ2 . TRP A 1 76  . 76  TRP A CZ2 15.55343   ? 18.66572     2.0786133    -34.466618    1 629
ATOM C CZ3 . TRP A 1 76  . 76  TRP A CZ3 15.188352  ? 16.797749    3.3706045    -35.32052     1 630
ATOM C CH2 . TRP A 1 76  . 76  TRP A CH2 15.623921  ? 17.334494    2.4945278    -34.37021     1 631
ATOM N N   . ASP A 1 77  . 77  ASP A N   15.532125  ? 20.949602    7.0730453    -36.45656     1 632
ATOM C CA  . ASP A 1 77  . 77  ASP A CA  16.413486  ? 22.063288    7.534866     -35.615387    1 633
ATOM C C   . ASP A 1 77  . 77  ASP A C   17.079018  ? 22.655533    6.4477615    -34.700737    1 634
ATOM O O   . ASP A 1 77  . 77  ASP A O   16.745975  ? 23.597954    6.7087       -33.95713     1 635
ATOM C CB  . ASP A 1 77  . 77  ASP A CB  16.815311  ? 21.649204    8.79458      -34.85323     1 636
ATOM C CG  . ASP A 1 77  . 77  ASP A CG  16.91038   ? 20.706224    8.561974     -33.68101     1 637
ATOM O OD1 . ASP A 1 77  . 77  ASP A OD1 16.800453  ? 20.36603     7.4064054    -33.3632      1 638
ATOM O OD2 . ASP A 1 77  . 77  ASP A OD2 16.666925  ? 20.33959     9.584762     -33.06071     1 639
ATOM N N   . GLY A 1 78  . 78  GLY A N   16.929426  ? 22.128698    5.261958     -34.761242    1 640
ATOM C CA  . GLY A 1 78  . 78  GLY A CA  17.01513   ? 22.452545    4.1153593    -33.916573    1 641
ATOM C C   . GLY A 1 78  . 78  GLY A C   17.614334  ? 21.359829    3.7634306    -32.918396    1 642
ATOM O O   . GLY A 1 78  . 78  GLY A O   18.302462  ? 21.34167     2.6247177    -32.449863    1 643
ATOM N N   . TRP A 1 79  . 79  TRP A N   20.446465  ? 20.45577     4.6828823    -32.613125    1 644
ATOM C CA  . TRP A 1 79  . 79  TRP A CA  17.045078  ? 19.364323    4.478709     -31.653004    1 645
ATOM C C   . TRP A 1 79  . 79  TRP A C   16.853886  ? 17.994917    4.9367256    -32.158455    1 646
ATOM O O   . TRP A 1 79  . 79  TRP A O   17.264297  ? 16.993008    4.3286295    -31.812223    1 647
ATOM C CB  . TRP A 1 79  . 79  TRP A CB  16.918978  ? 19.712193    5.194869     -30.341047    1 648
ATOM C CG  . TRP A 1 79  . 79  TRP A CG  16.749619  ? 20.880276    4.6316314    -29.57086     1 649
ATOM C CD1 . TRP A 1 79  . 79  TRP A CD1 16.081453  ? 21.462397    3.4228938    -29.720865    1 650
ATOM C CD2 . TRP A 1 79  . 79  TRP A CD2 15.3687935 ? 21.582205    5.274667     -28.457619    1 651
ATOM N NE1 . TRP A 1 79  . 79  TRP A NE1 15.265447  ? 22.49028     3.2655401    -28.79945     1 652
ATOM C CE2 . TRP A 1 79  . 79  TRP A CE2 15.569878  ? 22.583622    4.3799453    -28.010393    1 653
ATOM C CE3 . TRP A 1 79  . 79  TRP A CE3 15.190181  ? 21.463684    6.519165     -27.809414    1 654
ATOM C CZ2 . TRP A 1 79  . 79  TRP A CZ2 15.027269  ? 23.446686    4.701536     -26.93504     1 655
ATOM C CZ3 . TRP A 1 79  . 79  TRP A CZ3 15.809848  ? 22.320457    6.8319507    -26.737125    1 656
ATOM C CH2 . TRP A 1 79  . 79  TRP A CH2 16.563316  ? 23.298838    5.930727     -26.307814    1 657
ATOM N N   . LEU A 1 80  . 80  LEU A N   16.293797  ? 17.92519     5.9762316    -32.975872    1 658
ATOM C CA  . LEU A 1 80  . 80  LEU A CA  16.336588  ? 16.696066    6.503386     -33.559006    1 659
ATOM C C   . LEU A 1 80  . 80  LEU A C   16.381714  ? 16.831493    6.74532      -35.062103    1 660
ATOM O O   . LEU A 1 80  . 80  LEU A O   16.263672  ? 17.912994    7.010499     -35.581757    1 661
ATOM C CB  . LEU A 1 80  . 80  LEU A CB  16.138783  ? 16.288246    7.8002124    -32.853737    1 662
ATOM C CG  . LEU A 1 80  . 80  LEU A CG  16.373652  ? 15.736452    7.614623     -31.434479    1 663
ATOM C CD1 . LEU A 1 80  . 80  LEU A CD1 16.539907  ? 15.470988    8.981347     -30.81401     1 664
ATOM C CD2 . LEU A 1 80  . 80  LEU A CD2 17.09828   ? 14.411427    6.8479877    -31.42616     1 665
ATOM N N   . CYS A 1 81  . 81  CYS A N   17.657059  ? 15.705777    6.6636524    -35.73838     1 666
ATOM C CA  . CYS A 1 81  . 81  CYS A CA  19.671728  ? 15.56344     7.023123     -37.139484    1 667
ATOM C C   . CYS A 1 81  . 81  CYS A C   16.752344  ? 15.2063675   8.501442     -37.24852     1 668
ATOM O O   . CYS A 1 81  . 81  CYS A O   16.742207  ? 14.219621    8.93721      -36.666355    1 669
ATOM C CB  . CYS A 1 81  . 81  CYS A CB  17.144726  ? 14.469714    6.1610575    -37.777096    1 670
ATOM S SG  . CYS A 1 81  . 81  CYS A SG  16.834969  ? 14.6742935   5.9900184    -39.567425    1 671
ATOM N N   . TRP A 1 82  . 82  TRP A N   16.605326  ? 15.970586    9.256854     -38.008415    1 672
ATOM C CA  . TRP A 1 82  . 82  TRP A CA  16.114044  ? 15.746435    10.673968    -38.26673     1 673
ATOM C C   . TRP A 1 82  . 82  TRP A C   15.819496  ? 15.384037    10.856694    -39.733547    1 674
ATOM O O   . TRP A 1 82  . 82  TRP A O   15.122541  ? 16.077991    10.339948    -40.60145     1 675
ATOM C CB  . TRP A 1 82  . 82  TRP A CB  15.487578  ? 16.986458    11.465577    -37.885876    1 676
ATOM C CG  . TRP A 1 82  . 82  TRP A CG  15.88236   ? 17.341724    11.340827    -36.43556     1 677
ATOM C CD1 . TRP A 1 82  . 82  TRP A CD1 15.656197  ? 18.118757    10.3828535   -35.88816     1 678
ATOM C CD2 . TRP A 1 82  . 82  TRP A CD2 16.835476  ? 16.874239    12.186894    -35.337055    1 679
ATOM N NE1 . TRP A 1 82  . 82  TRP A NE1 17.581717  ? 18.1726      10.5674925   -34.50769     1 680
ATOM C CE2 . TRP A 1 82  . 82  TRP A CE2 17.202976  ? 17.424742    11.657892    -34.138878    1 681
ATOM C CE3 . TRP A 1 82  . 82  TRP A CE3 17.514664  ? 16.051115    13.319994    -35.241856    1 682
ATOM C CZ2 . TRP A 1 82  . 82  TRP A CZ2 17.58451   ? 17.158009    12.246684    -32.870323    1 683
ATOM C CZ3 . TRP A 1 82  . 82  TRP A CZ3 17.500475  ? 15.788365    13.903966    -33.98893     1 684
ATOM C CH2 . TRP A 1 82  . 82  TRP A CH2 17.346138  ? 16.339422    13.374343    -32.811264    1 685
ATOM N N   . ASP A 1 83  . 83  ASP A N   17.648407  ? 14.311265    11.578061    -39.98085     1 686
ATOM C CA  . ASP A 1 83  . 83  ASP A CA  17.827866  ? 13.860867    11.889921    -41.330173    1 687
ATOM C C   . ASP A 1 83  . 83  ASP A C   18.424452  ? 14.707962    12.997757    -41.955208    1 688
ATOM O O   . ASP A 1 83  . 83  ASP A O   19.208408  ? 15.482946    13.672538    -41.281357    1 689
ATOM C CB  . ASP A 1 83  . 83  ASP A CB  21.516207  ? 12.374187    12.25385     -41.29961     1 690
ATOM C CG  . ASP A 1 83  . 83  ASP A CG  17.325613  ? 11.476066    11.061711    -40.960377    1 691
ATOM O OD1 . ASP A 1 83  . 83  ASP A OD1 17.612173  ? 11.829752    9.914029     -41.292336    1 692
ATOM O OD2 . ASP A 1 83  . 83  ASP A OD2 18.08494   ? 10.381883    11.271613    -40.39155     1 693
ATOM N N   . ASP A 1 84  . 84  ASP A N   17.56905   ? 14.542275    13.207598    -43.27094     1 694
ATOM C CA  . ASP A 1 84  . 84  ASP A CA  17.517134  ? 15.082442    14.376371    -43.951218    1 695
ATOM C C   . ASP A 1 84  . 84  ASP A C   16.842842  ? 14.581793    15.640481    -43.25362     1 696
ATOM O O   . ASP A 1 84  . 84  ASP A O   16.433048  ? 13.385064    15.820036    -43.052605    1 697
ATOM C CB  . ASP A 1 84  . 84  ASP A CB  16.444641  ? 14.653049    14.386259    -45.419205    1 698
ATOM C CG  . ASP A 1 84  . 84  ASP A CG  15.913001  ? 15.190954    13.207267    -46.225548    1 699
ATOM O OD1 . ASP A 1 84  . 84  ASP A OD1 16.403118  ? 16.30796     12.721755    -45.955486    1 700
ATOM O OD2 . ASP A 1 84  . 84  ASP A OD2 16.420538  ? 14.478338    12.757604    -47.14748     1 701
ATOM N N   . THR A 1 85  . 85  THR A N   16.754387  ? 15.498693    16.490648    -42.865257    1 702
ATOM C CA  . THR A 1 85  . 85  THR A CA  17.363028  ? 15.207058    17.655853    -42.02174     1 703
ATOM C C   . THR A 1 85  . 85  THR A C   16.997177  ? 15.749876    18.91561     -42.682247    1 704
ATOM O O   . THR A 1 85  . 85  THR A O   16.726748  ? 16.928967    18.942389    -43.020123    1 705
ATOM C CB  . THR A 1 85  . 85  THR A CB  16.80384   ? 15.815385    17.478048    -40.6262      1 706
ATOM O OG1 . THR A 1 85  . 85  THR A OG1 16.617537  ? 15.285504    16.325226    -40.018604    1 707
ATOM C CG2 . THR A 1 85  . 85  THR A CG2 16.45429   ? 15.486743    18.642069    -39.69533     1 708
ATOM N N   . PRO A 1 86  . 86  PRO A N   16.749786  ? 14.937586    19.9647      -42.877373    1 709
ATOM C CA  . PRO A 1 86  . 86  PRO A CA  16.961658  ? 15.39198     21.226292    -43.439907    1 710
ATOM C C   . PRO A 1 86  . 86  PRO A C   17.66049   ? 16.53414     21.834143    -42.630497    1 711
ATOM O O   . PRO A 1 86  . 86  PRO A O   18.507849  ? 16.592112    21.672655    -41.40696     1 712
ATOM C CB  . PRO A 1 86  . 86  PRO A CB  20.862856  ? 14.174535    22.148996    -43.445263    1 713
ATOM C CG  . PRO A 1 86  . 86  PRO A CG  20.454226  ? 12.991144    21.194714    -43.3851      1 714
ATOM C CD  . PRO A 1 86  . 86  PRO A CD  19.924244  ? 13.518414    20.005924    -42.595173    1 715
ATOM N N   . ALA A 1 87  . 87  ALA A N   20.408833  ? 17.43416     22.571365    -43.30323     1 716
ATOM C CA  . ALA A 1 87  . 87  ALA A CA  19.84487   ? 18.5169      23.279371    -42.648327    1 717
ATOM C C   . ALA A 1 87  . 87  ALA A C   19.575357  ? 17.98399     24.314413    -41.645298    1 718
ATOM O O   . ALA A 1 87  . 87  ALA A O   19.273932  ? 16.94494     24.93237     -41.86942     1 719
ATOM C CB  . ALA A 1 87  . 87  ALA A CB  19.487986  ? 19.392275    23.927275    -43.714493    1 720
ATOM N N   . GLY A 1 88  . 88  GLY A N   18.805815  ? 18.682627    24.495834    -40.54787     1 721
ATOM C CA  . GLY A 1 88  . 88  GLY A CA  18.719158  ? 18.290735    25.387634    -39.463863    1 722
ATOM C C   . GLY A 1 88  . 88  GLY A C   19.21214   ? 17.229961    24.827085    -38.519436    1 723
ATOM O O   . GLY A 1 88  . 88  GLY A O   18.926699  ? 16.81397     25.512434    -37.595295    1 724
ATOM N N   . VAL A 1 89  . 89  VAL A N   19.95475   ? 16.800737    23.592115    -38.684772    1 725
ATOM C CA  . VAL A 1 89  . 89  VAL A CA  20.765182  ? 15.743854    22.984085    -37.876415    1 726
ATOM C C   . VAL A 1 89  . 89  VAL A C   20.208883  ? 16.319824    22.089949    -36.784386    1 727
ATOM O O   . VAL A 1 89  . 89  VAL A O   20.164059  ? 17.149239    21.21903     -37.02176     1 728
ATOM C CB  . VAL A 1 89  . 89  VAL A CB  20.340311  ? 14.729457    22.244251    -38.75772     1 729
ATOM C CG1 . VAL A 1 89  . 89  VAL A CG1 20.194193  ? 14.021257    23.234163    -39.6948      1 730
ATOM C CG2 . VAL A 1 89  . 89  VAL A CG2 20.037891  ? 13.644847    21.5504      -37.928352    1 731
ATOM N N   . LEU A 1 90  . 90  LEU A N   20.318645  ? 15.811811    22.265343    -35.573547    1 732
ATOM C CA  . LEU A 1 90  . 90  LEU A CA  20.53001   ? 16.0053      21.337292    -34.473606    1 733
ATOM C C   . LEU A 1 90  . 90  LEU A C   21.232838  ? 14.909211    20.267963    -34.526234    1 734
ATOM O O   . LEU A 1 90  . 90  LEU A O   22.176077  ? 13.764514    20.530125    -34.17017     1 735
ATOM C CB  . LEU A 1 90  . 90  LEU A CB  24.723234  ? 15.998175    22.11534     -33.15139     1 736
ATOM C CG  . LEU A 1 90  . 90  LEU A CG  21.144173  ? 16.285892    21.239864    -31.918102    1 737
ATOM C CD1 . LEU A 1 90  . 90  LEU A CD1 20.577082  ? 16.07633     22.057814    -30.638546    1 738
ATOM C CD2 . LEU A 1 90  . 90  LEU A CD2 21.131744  ? 17.732573    20.74731     -31.909977    1 739
ATOM N N   . SER A 1 91  . 91  SER A N   20.391151  ? 15.264613    19.085323    -34.963898    1 740
ATOM C CA  . SER A 1 91  . 91  SER A CA  19.917894  ? 14.373659    17.934317    -34.918274    1 741
ATOM C C   . SER A 1 91  . 91  SER A C   19.049301  ? 14.357261    17.327715    -33.525356    1 742
ATOM O O   . SER A 1 91  . 91  SER A O   18.466408  ? 15.359187    17.360569    -32.809937    1 743
ATOM C CB  . SER A 1 91  . 91  SER A CB  17.275042  ? 14.796679    16.904636    -35.965054    1 744
ATOM O OG  . SER A 1 91  . 91  SER A OG  17.833725  ? 13.81567     15.904258    -36.073475    1 745
ATOM N N   . TYR A 1 92  . 92  TYR A N   18.132736  ? 13.23439     16.77467     -33.12427     1 746
ATOM C CA  . TYR A 1 92  . 92  TYR A CA  17.82061   ? 13.106514    16.09913     -31.844147    1 747
ATOM C C   . TYR A 1 92  . 92  TYR A C   19.256762  ? 12.276299    14.81936     -31.963913    1 748
ATOM O O   . TYR A 1 92  . 92  TYR A O   20.132675  ? 11.360497    14.717582    -32.769024    1 749
ATOM C CB  . TYR A 1 92  . 92  TYR A CB  19.674799  ? 12.5230465   17.040352    -30.790598    1 750
ATOM C CG  . TYR A 1 92  . 92  TYR A CG  19.87784   ? 11.100608    17.489       -31.065695    1 751
ATOM C CD1 . TYR A 1 92  . 92  TYR A CD1 20.071884  ? 10.86163     18.663122    -31.80545     1 752
ATOM C CD2 . TYR A 1 92  . 92  TYR A CD2 19.95098   ? 10.010254    16.729078    -30.592762    1 753
ATOM C CE1 . TYR A 1 92  . 92  TYR A CE1 19.845612  ? 9.547898     19.061264    -32.090984    1 754
ATOM C CE2 . TYR A 1 92  . 92  TYR A CE2 20.135508  ? 8.695921     17.118624    -30.873066    1 755
ATOM C CZ  . TYR A 1 92  . 92  TYR A CZ  20.254131  ? 8.468481     18.286024    -31.622314    1 756
ATOM O OH  . TYR A 1 92  . 92  TYR A OH  20.899492  ? 7.179107     18.667564    -31.90386     1 757
ATOM N N   . GLN A 1 93  . 93  GLN A N   21.744509  ? 12.592575    13.867655    -31.144566    1 758
ATOM C CA  . GLN A 1 93  . 93  GLN A CA  24.059172  ? 11.851375    12.621489    -30.965912    1 759
ATOM C C   . GLN A 1 93  . 93  GLN A C   22.31193   ? 11.804343    12.26752     -29.486607    1 760
ATOM O O   . GLN A 1 93  . 93  GLN A O   22.10308   ? 12.513337    12.857228    -28.674892    1 761
ATOM C CB  . GLN A 1 93  . 93  GLN A CB  22.79339   ? 12.520826    11.491248    -31.765451    1 762
ATOM C CG  . GLN A 1 93  . 93  GLN A CG  21.984737  ? 12.552135    11.774199    -33.266502    1 763
ATOM C CD  . GLN A 1 93  . 93  GLN A CD  21.370173  ? 13.012274    10.562532    -34.068813    1 764
ATOM O OE1 . GLN A 1 93  . 93  GLN A OE1 20.211613  ? 12.522327    9.472153     -33.883667    1 765
ATOM N NE2 . GLN A 1 93  . 93  GLN A NE2 19.730806  ? 13.9429035   10.741424    -34.96707     1 766
ATOM N N   . PHE A 1 94  . 94  PHE A N   18.749126  ? 10.977855    11.3077345   -29.138004    1 767
ATOM C CA  . PHE A 1 94  . 94  PHE A CA  18.758438  ? 11.00332     10.760347    -27.789688    1 768
ATOM C C   . PHE A 1 94  . 94  PHE A C   18.67706   ? 12.17117     9.798375     -27.599638    1 769
ATOM O O   . PHE A 1 94  . 94  PHE A O   18.168486  ? 12.607903    9.132561     -28.537296    1 770
ATOM C CB  . PHE A 1 94  . 94  PHE A CB  20.11762   ? 9.668292     10.106567    -27.465607    1 771
ATOM C CG  . PHE A 1 94  . 94  PHE A CG  21.26562   ? 8.556154     11.115149    -27.290817    1 772
ATOM C CD1 . PHE A 1 94  . 94  PHE A CD1 20.809277  ? 8.503152     11.906402    -26.133837    1 773
ATOM C CD2 . PHE A 1 94  . 94  PHE A CD2 20.926952  ? 7.585686     11.27686     -28.290434    1 774
ATOM C CE1 . PHE A 1 94  . 94  PHE A CE1 21.050123  ? 7.4895377    12.860619    -25.9733      1 775
ATOM C CE2 . PHE A 1 94  . 94  PHE A CE2 20.852194  ? 6.5657034    12.227359    -28.13408     1 776
ATOM C CZ  . PHE A 1 94  . 94  PHE A CZ  20.638142  ? 6.5147185    13.018227    -26.9765      1 777
ATOM N N   . CYS A 1 95  . 95  CYS A N   20.958529  ? 12.670713    9.721624     -26.380882    1 778
ATOM C CA  . CYS A 1 95  . 95  CYS A CA  21.171227  ? 13.72159     8.790313     -26.017225    1 779
ATOM C C   . CYS A 1 95  . 95  CYS A C   22.094044  ? 13.276338    7.3479013    -26.30052     1 780
ATOM O O   . CYS A 1 95  . 95  CYS A O   22.899649  ? 12.145651    6.980113     -25.985273    1 781
ATOM C CB  . CYS A 1 95  . 95  CYS A CB  25.151686  ? 14.071004    8.968883     -24.536724    1 782
ATOM S SG  . CYS A 1 95  . 95  CYS A SG  28.217579  ? 14.826194    10.587748    -24.187893    1 783
ATOM N N   . PRO A 1 96  . 96  PRO A N   26.817852  ? 14.134035    6.516124     -26.889149    1 784
ATOM C CA  . PRO A 1 96  . 96  PRO A CA  27.438143  ? 13.80255     5.1271496    -27.158962    1 785
ATOM C C   . PRO A 1 96  . 96  PRO A C   26.475222  ? 13.680446    4.327551     -25.861284    1 786
ATOM O O   . PRO A 1 96  . 96  PRO A O   26.061075  ? 14.387298    4.5845304    -24.887133    1 787
ATOM C CB  . PRO A 1 96  . 96  PRO A CB  24.431143  ? 14.936148    4.6288023    -28.05657     1 788
ATOM C CG  . PRO A 1 96  . 96  PRO A CG  23.10095   ? 16.12714     5.482837     -27.633875    1 789
ATOM C CD  . PRO A 1 96  . 96  PRO A CD  22.348673  ? 15.500051    6.817221     -27.279894    1 790
ATOM N N   . ASP A 1 97  . 97  ASP A N   22.865088  ? 12.853561    3.3144114    -25.86898     1 791
ATOM C CA  . ASP A 1 97  . 97  ASP A CA  22.030796  ? 12.64701     2.39747      -24.74542     1 792
ATOM C C   . ASP A 1 97  . 97  ASP A C   21.18792   ? 13.620685    1.2006606    -24.73589     1 793
ATOM O O   . ASP A 1 97  . 97  ASP A O   24.22944   ? 13.3483715   0.15758467   -24.139383    1 794
ATOM C CB  . ASP A 1 97  . 97  ASP A CB  25.472     ? 11.167526    1.9674797    -24.717113    1 795
ATOM C CG  . ASP A 1 97  . 97  ASP A CG  24.745773  ? 10.817469    0.8975257    -25.756575    1 796
ATOM O OD1 . ASP A 1 97  . 97  ASP A OD1 24.907871  ? 11.414358    0.8706005    -26.849255    1 797
ATOM O OD2 . ASP A 1 97  . 97  ASP A OD2 24.939222  ? 10.000588    -0.005930053 -25.435925    1 798
ATOM N N   . TYR A 1 98  . 98  TYR A N   24.530113  ? 14.740951    1.3307928    -25.41892     1 799
ATOM C CA  . TYR A 1 98  . 98  TYR A CA  24.225594  ? 15.72258     0.2480598    -25.545897    1 800
ATOM C C   . TYR A 1 98  . 98  TYR A C   24.731112  ? 16.573956    0.0717828    -24.300909    1 801
ATOM O O   . TYR A 1 98  . 98  TYR A O   25.044092  ? 17.06304     -1.0220573   -24.033377    1 802
ATOM C CB  . TYR A 1 98  . 98  TYR A CB  25.8582    ? 16.666304    0.5267485    -26.721       1 803
ATOM C CG  . TYR A 1 98  . 98  TYR A CG  26.825333  ? 16.02676     0.97389704   -28.014595    1 804
ATOM C CD1 . TYR A 1 98  . 98  TYR A CD1 28.849674  ? 14.78698     0.4596553    -28.416647    1 805
ATOM C CD2 . TYR A 1 98  . 98  TYR A CD2 28.619814  ? 16.68048     1.9260837    -28.81731     1 806
ATOM C CE1 . TYR A 1 98  . 98  TYR A CE1 27.572819  ? 14.1836815   0.90708065   -29.6005      1 807
ATOM C CE2 . TYR A 1 98  . 98  TYR A CE2 28.438038  ? 16.092747    2.3722405    -30.006428    1 808
ATOM C CZ  . TYR A 1 98  . 98  TYR A CZ  27.541845  ? 14.839838    1.8677487    -30.39229     1 809
ATOM O OH  . TYR A 1 98  . 98  TYR A OH  26.460197  ? 14.250948    2.3137157    -31.545858    1 810
ATOM N N   . PHE A 1 99  . 99  PHE A N   26.050781  ? 16.780485    1.157119     -23.59272     1 811
ATOM C CA  . PHE A 1 99  . 99  PHE A CA  26.832586  ? 17.66022     1.2096589    -22.445099    1 812
ATOM C C   . PHE A 1 99  . 99  PHE A C   25.736204  ? 16.845867    1.3915426    -21.173368    1 813
ATOM O O   . PHE A 1 99  . 99  PHE A O   25.144247  ? 16.003742    2.2769637    -21.10708     1 814
ATOM C CB  . PHE A 1 99  . 99  PHE A CB  26.125166  ? 18.674929    2.3423629    -22.630507    1 815
ATOM C CG  . PHE A 1 99  . 99  PHE A CG  25.672424  ? 19.498468    2.2203138    -23.89467     1 816
ATOM C CD1 . PHE A 1 99  . 99  PHE A CD1 27.470863  ? 20.55506     1.3026345    -23.966516    1 817
ATOM C CD2 . PHE A 1 99  . 99  PHE A CD2 28.385984  ? 19.184074    2.9988062    -25.014893    1 818
ATOM C CE1 . PHE A 1 99  . 99  PHE A CE1 27.69228   ? 21.295143    1.161099     -25.14977     1 819
ATOM C CE2 . PHE A 1 99  . 99  PHE A CE2 27.76478   ? 19.914827    2.8630533    -26.204422    1 820
ATOM C CZ  . PHE A 1 99  . 99  PHE A CZ  27.9514    ? 20.972763    1.9440756    -26.270113    1 821
ATOM N N   . PRO A 1 100 . 100 PRO A N   27.740103  ? 17.096111    0.57561463   -20.156166    1 822
ATOM C CA  . PRO A 1 100 . 100 PRO A CA  27.533516  ? 16.343756    0.64167094   -18.906317    1 823
ATOM C C   . PRO A 1 100 . 100 PRO A C   27.902311  ? 16.547436    1.9475867    -18.135431    1 824
ATOM O O   . PRO A 1 100 . 100 PRO A O   28.307808  ? 15.741567    2.2877135    -17.27693     1 825
ATOM C CB  . PRO A 1 100 . 100 PRO A CB  28.618872  ? 16.833014    -0.5678402   -18.106173    1 826
ATOM C CG  . PRO A 1 100 . 100 PRO A CG  29.507395  ? 18.2399      -0.8054661   -18.630827    1 827
ATOM C CD  . PRO A 1 100 . 100 PRO A CD  31.574455  ? 18.129711    -0.4357921   -20.101469    1 828
ATOM N N   . ASP A 1 101 . 101 ASP A N   32.559536  ? 17.602217    2.6574235    -18.444632    1 829
ATOM C CA  . ASP A 1 101 . 101 ASP A CA  32.30936   ? 17.950615    3.9507327    -17.872803    1 830
ATOM C C   . ASP A 1 101 . 101 ASP A C   32.915245  ? 17.445282    5.137546     -18.699726    1 831
ATOM O O   . ASP A 1 101 . 101 ASP A O   32.255527  ? 17.715431    6.2790914    -18.343605    1 832
ATOM C CB  . ASP A 1 101 . 101 ASP A CB  31.29459   ? 19.4703      4.0014205    -17.64857     1 833
ATOM C CG  . ASP A 1 101 . 101 ASP A CG  29.321388  ? 20.304724    3.9192924    -18.929031    1 834
ATOM O OD1 . ASP A 1 101 . 101 ASP A OD1 27.6866    ? 19.970478    3.0949028    -19.805027    1 835
ATOM O OD2 . ASP A 1 101 . 101 ASP A OD2 25.685257  ? 21.30296     4.669069     -19.030567    1 836
ATOM N N   . PHE A 1 102 . 102 PHE A N   24.82653   ? 16.720242    4.9101458    -19.784008    1 837
ATOM C CA  . PHE A 1 102 . 102 PHE A CA  25.71451   ? 16.107689    5.9697905    -20.568224    1 838
ATOM C C   . PHE A 1 102 . 102 PHE A C   24.643501  ? 14.658964    6.1988807    -20.158167    1 839
ATOM O O   . PHE A 1 102 . 102 PHE A O   27.972961  ? 13.886815    5.2652164    -19.994036    1 840
ATOM C CB  . PHE A 1 102 . 102 PHE A CB  28.94246   ? 16.218029    5.675645     -22.068724    1 841
ATOM C CG  . PHE A 1 102 . 102 PHE A CG  28.354105  ? 17.535679    6.0664644    -22.720568    1 842
ATOM C CD1 . PHE A 1 102 . 102 PHE A CD1 28.476435  ? 18.71675     6.26757      -21.993471    1 843
ATOM C CD2 . PHE A 1 102 . 102 PHE A CD2 28.553978  ? 17.559471    6.262273     -24.117826    1 844
ATOM C CE1 . PHE A 1 102 . 102 PHE A CE1 28.136938  ? 19.898825    6.653387     -22.636738    1 845
ATOM C CE2 . PHE A 1 102 . 102 PHE A CE2 28.130987  ? 18.739155    6.6437945    -24.765333    1 846
ATOM C CZ  . PHE A 1 102 . 102 PHE A CZ  28.358534  ? 19.90988     6.8397503    -24.02643     1 847
ATOM N N   . ASP A 1 103 . 103 ASP A N   28.556507  ? 14.300638    7.453278     -20.054678    1 848
ATOM C CA  . ASP A 1 103 . 103 ASP A CA  29.38525   ? 12.918203    7.848864     -19.846342    1 849
ATOM C C   . ASP A 1 103 . 103 ASP A C   29.945707  ? 12.246308    8.136131     -21.195091    1 850
ATOM O O   . ASP A 1 103 . 103 ASP A O   31.2581    ? 12.536894    9.159892     -21.811249    1 851
ATOM C CB  . ASP A 1 103 . 103 ASP A CB  32.5426    ? 12.865888    9.057812     -18.91708     1 852
ATOM C CG  . ASP A 1 103 . 103 ASP A CG  31.510628  ? 11.431203    9.504056     -18.609695    1 853
ATOM O OD1 . ASP A 1 103 . 103 ASP A OD1 32.308628  ? 10.461306    8.822782     -19.001804    1 854
ATOM O OD2 . ASP A 1 103 . 103 ASP A OD2 31.453442  ? 11.2892475   10.531194    -17.91544     1 855
ATOM N N   . PRO A 1 104 . 104 PRO A N   30.205402  ? 11.322925    7.2979407    -21.657585    1 856
ATOM C CA  . PRO A 1 104 . 104 PRO A CA  29.687382  ? 10.644771    7.4922514    -22.941217    1 857
ATOM C C   . PRO A 1 104 . 104 PRO A C   30.446928  ? 9.717401     8.71633      -22.974445    1 858
ATOM O O   . PRO A 1 104 . 104 PRO A O   29.045639  ? 9.217038     9.066532     -24.034443    1 859
ATOM C CB  . PRO A 1 104 . 104 PRO A CB  28.021198  ? 9.894131     6.187504     -23.187538    1 860
ATOM C CG  . PRO A 1 104 . 104 PRO A CG  28.421026  ? 9.613852     5.667378     -21.786049    1 861
ATOM C CD  . PRO A 1 104 . 104 PRO A CD  28.014994  ? 10.853271    6.08853      -21.012926    1 862
ATOM N N   . SER A 1 105 . 105 SER A N   29.027452  ? 9.474335     9.357061     -21.84996     1 863
ATOM C CA  . SER A 1 105 . 105 SER A CA  30.134212  ? 8.735124     10.628056    -21.807446    1 864
ATOM C C   . SER A 1 105 . 105 SER A C   29.457165  ? 9.603186     11.850845    -22.114944    1 865
ATOM O O   . SER A 1 105 . 105 SER A O   29.492218  ? 9.068633     12.9095335   -22.457687    1 866
ATOM C CB  . SER A 1 105 . 105 SER A CB  29.565855  ? 8.025965     10.788573    -20.463488    1 867
ATOM O OG  . SER A 1 105 . 105 SER A OG  29.213058  ? 8.90498      11.110012    -19.412167    1 868
ATOM N N   . GLU A 1 106 . 106 GLU A N   29.049492  ? 10.911613    11.720024    -22.024311    1 869
ATOM C CA  . GLU A 1 106 . 106 GLU A CA  29.41165   ? 11.859113    12.776984    -22.346373    1 870
ATOM C C   . GLU A 1 106 . 106 GLU A C   29.959455  ? 12.128225    12.839006    -23.851088    1 871
ATOM O O   . GLU A 1 106 . 106 GLU A O   30.168242  ? 11.748026    11.959898    -24.623716    1 872
ATOM C CB  . GLU A 1 106 . 106 GLU A CB  31.03422   ? 13.1490555   12.589344    -21.547644    1 873
ATOM C CG  . GLU A 1 106 . 106 GLU A CG  32.775352  ? 12.958556    12.798639    -20.042017    1 874
ATOM C CD  . GLU A 1 106 . 106 GLU A CD  33.391422  ? 12.573553    14.227612    -19.636131    1 875
ATOM O OE1 . GLU A 1 106 . 106 GLU A OE1 32.248795  ? 12.155485    14.416152    -18.47141     1 876
ATOM O OE2 . GLU A 1 106 . 106 GLU A OE2 33.025448  ? 12.6945095   15.140977    -20.48133     1 877
ATOM N N   . LYS A 1 107 . 107 LYS A N   32.18447   ? 12.778698    13.918239    -24.290743    1 878
ATOM C CA  . LYS A 1 107 . 107 LYS A CA  31.366135  ? 13.023476    14.170761    -25.710567    1 879
ATOM C C   . LYS A 1 107 . 107 LYS A C   29.74864   ? 14.497604    14.055485    -26.062618    1 880
ATOM O O   . LYS A 1 107 . 107 LYS A O   28.052448  ? 15.361613    14.579231    -25.369062    1 881
ATOM C CB  . LYS A 1 107 . 107 LYS A CB  27.48038   ? 12.458651    15.532531    -26.117397    1 882
ATOM C CG  . LYS A 1 107 . 107 LYS A CG  26.065678  ? 10.929615    15.566308    -26.033138    1 883
ATOM C CD  . LYS A 1 107 . 107 LYS A CD  26.418663  ? 10.401573    16.91177     -26.52624     1 884
ATOM C CE  . LYS A 1 107 . 107 LYS A CE  25.996721  ? 8.876069     16.93077     -26.444788    1 885
ATOM N NZ  . LYS A 1 107 . 107 LYS A NZ  26.972961  1 8.311504     18.19548     -26.993238    1 886
ATOM N N   . VAL A 1 108 . 108 VAL A N   28.158983  ? 14.73448     13.473917    -27.224152    1 887
ATOM C CA  . VAL A 1 108 . 108 VAL A CA  27.61724   ? 16.003439    13.508265    -27.934698    1 888
ATOM C C   . VAL A 1 108 . 108 VAL A C   27.215448  ? 15.933389    14.613327    -28.96881     1 889
ATOM O O   . VAL A 1 108 . 108 VAL A O   27.192986  ? 14.947162    14.716804    -29.69001     1 890
ATOM C CB  . VAL A 1 108 . 108 VAL A CB  26.745478  ? 16.291391    12.172176    -28.636839    1 891
ATOM C CG1 . VAL A 1 108 . 108 VAL A CG1 26.403305  ? 16.172352    10.997224    -27.680023    1 892
ATOM C CG2 . VAL A 1 108 . 108 VAL A CG2 27.012032  ? 17.694315    12.16648     -29.25061     1 893
ATOM N N   . THR A 1 109 . 109 THR A N   27.545334  ? 16.978678    15.409262    -29.075281    1 894
ATOM C CA  . THR A 1 109 . 109 THR A CA  28.02028   ? 17.0748      16.458649    -30.088879    1 895
ATOM C C   . THR A 1 109 . 109 THR A C   29.058811  ? 18.254946    16.219694    -31.012682    1 896
ATOM O O   . THR A 1 109 . 109 THR A O   30.93028   ? 19.299559    15.725579    -30.593605    1 897
ATOM C CB  . THR A 1 109 . 109 THR A CB  31.488668  ? 17.141249    17.853685    -29.466053    1 898
ATOM O OG1 . THR A 1 109 . 109 THR A OG1 31.365448  ? 18.24501     17.976854    -28.59921     1 899
ATOM C CG2 . THR A 1 109 . 109 THR A CG2 32.391426  ? 15.890532    18.179375    -28.662006    1 900
ATOM N N   . LYS A 1 110 . 110 LYS A N   31.50808   ? 18.100794    16.586178    -32.274883    1 901
ATOM C CA  . LYS A 1 110 . 110 LYS A CA  30.416649  ? 19.139843    16.544899    -33.290737    1 902
ATOM C C   . LYS A 1 110 . 110 LYS A C   29.107124  ? 19.016811    17.771223    -34.165096    1 903
ATOM O O   . LYS A 1 110 . 110 LYS A O   27.504917  ? 17.953646    18.039358    -34.70867     1 904
ATOM C CB  . LYS A 1 110 . 110 LYS A CB  27.82784   ? 19.009228    15.2263565   -34.07587     1 905
ATOM C CG  . LYS A 1 110 . 110 LYS A CG  26.949268  ? 20.210833    14.96034     -34.983536    1 906
ATOM C CD  . LYS A 1 110 . 110 LYS A CD  27.259714  ? 20.042337    13.609849    -35.68886     1 907
ATOM C CE  . LYS A 1 110 . 110 LYS A CE  26.141088  ? 21.283474    13.252198    -36.503178    1 908
ATOM N NZ  . LYS A 1 110 . 110 LYS A NZ  27.804443  1 22.112755    12.251541    -35.813084    1 909
ATOM N N   . TYR A 1 111 . 111 TYR A N   28.830444  ? 20.06479     18.55202     -34.26374     1 910
ATOM C CA  . TYR A 1 111 . 111 TYR A CA  28.303455  ? 20.07126     19.811167    -34.982323    1 911
ATOM C C   . TYR A 1 111 . 111 TYR A C   28.123772  ? 20.664988    19.642197    -36.37318     1 912
ATOM O O   . TYR A 1 111 . 111 TYR A O   28.117012  ? 21.757582    19.09        -36.5267      1 913
ATOM C CB  . TYR A 1 111 . 111 TYR A CB  27.724754  ? 20.82278     20.848993    -34.15524     1 914
ATOM C CG  . TYR A 1 111 . 111 TYR A CG  27.411383  ? 20.830046    22.221186    -34.797493    1 915
ATOM C CD1 . TYR A 1 111 . 111 TYR A CD1 27.949846  ? 19.627638    22.943419    -34.92776     1 916
ATOM C CD2 . TYR A 1 111 . 111 TYR A CD2 28.38881   ? 22.028078    22.77066     -35.28372     1 917
ATOM C CE1 . TYR A 1 111 . 111 TYR A CE1 28.580357  ? 19.618301    24.206713    -35.546738    1 918
ATOM C CE2 . TYR A 1 111 . 111 TYR A CE2 29.471758  ? 22.032923    24.036003    -35.89801     1 919
ATOM C CZ  . TYR A 1 111 . 111 TYR A CZ  31.301958  ? 20.82451     24.750584    -36.027023    1 920
ATOM O OH  . TYR A 1 111 . 111 TYR A OH  34.125732  ? 20.814024    25.99181     -36.630356    1 921
ATOM N N   . CYS A 1 112 . 112 CYS A N   33.903996  ? 19.946798    20.133484    -37.388054    1 922
ATOM C CA  . CYS A 1 112 . 112 CYS A CA  34.67766   ? 20.437391    20.29023     -38.74715     1 923
ATOM C C   . CYS A 1 112 . 112 CYS A C   33.791286  ? 20.919735    21.727943    -38.92489     1 924
ATOM O O   . CYS A 1 112 . 112 CYS A O   32.86567   ? 20.132145    22.647017    -38.772873    1 925
ATOM C CB  . CYS A 1 112 . 112 CYS A CB  31.442198  ? 19.30605     19.949677    -39.71878     1 926
ATOM S SG  . CYS A 1 112 . 112 CYS A SG  29.589432  ? 19.844227    19.975185    -41.44411     1 927
ATOM N N   . ASP A 1 113 . 113 ASP A N   28.946007  ? 22.199226    21.94553     -39.19924     1 928
ATOM C CA  . ASP A 1 113 . 113 ASP A CA  27.969578  ? 22.760096    23.290695    -39.346466    1 929
ATOM C C   . ASP A 1 113 . 113 ASP A C   28.598892  ? 22.285784    23.984838    -40.633347    1 930
ATOM O O   . ASP A 1 113 . 113 ASP A O   28.51789   ? 21.653152    23.390474    -41.504765    1 931
ATOM C CB  . ASP A 1 113 . 113 ASP A CB  28.747316  ? 24.292046    23.263414    -39.18109     1 932
ATOM C CG  . ASP A 1 113 . 113 ASP A CG  29.592632  ? 25.111347    22.79208     -40.388466    1 933
ATOM O OD1 . ASP A 1 113 . 113 ASP A OD1 29.204876  ? 24.539543    22.54841     -41.477882    1 934
ATOM O OD2 . ASP A 1 113 . 113 ASP A OD2 29.004335  ? 26.362324    22.766903    -40.269505    1 935
ATOM N N   . GLU A 1 114 . 114 GLU A N   29.087015  ? 22.613638    25.25358     -40.78972     1 936
ATOM C CA  . GLU A 1 114 . 114 GLU A CA  28.783195  ? 22.229866    26.068018    -41.943752    1 937
ATOM C C   . GLU A 1 114 . 114 GLU A C   28.481133  ? 22.821384    25.581144    -43.279613    1 938
ATOM O O   . GLU A 1 114 . 114 GLU A O   28.933886  ? 22.343147    25.960855    -44.34808     1 939
ATOM C CB  . GLU A 1 114 . 114 GLU A CB  29.320684  ? 22.667479    27.509605    -41.71807     1 940
ATOM C CG  . GLU A 1 114 . 114 GLU A CG  29.585701  ? 21.943865    28.157179    -40.526646    1 941
ATOM C CD  . GLU A 1 114 . 114 GLU A CD  30.76938   ? 22.35601     29.608435    -40.298607    1 942
ATOM O OE1 . GLU A 1 114 . 114 GLU A OE1 32.226627  ? 21.760197    30.22668     -39.38755     1 943
ATOM O OE2 . GLU A 1 114 . 114 GLU A OE2 34.48454   ? 23.257683    30.102818    -41.004707    1 944
ATOM N N   . LYS A 1 115 . 115 LYS A N   34.43792   ? 23.850443    24.768202    -43.233517    1 945
ATOM C CA  . LYS A 1 115 . 115 LYS A CA  35.14514   ? 24.475477    24.174612    -44.418713    1 946
ATOM C C   . LYS A 1 115 . 115 LYS A C   34.387444  ? 23.84814     22.834564    -44.809204    1 947
ATOM O O   . LYS A 1 115 . 115 LYS A O   33.685417  ? 24.284626    22.237383    -45.7868      1 948
ATOM C CB  . LYS A 1 115 . 115 LYS A CB  31.46733   ? 25.983006    24.02552     -44.19041     1 949
ATOM C CG  . LYS A 1 115 . 115 LYS A CG  31.657965  ? 26.670557    25.373716    -43.96747     1 950
ATOM C CD  . LYS A 1 115 . 115 LYS A CD  30.134508  ? 28.172647    25.169529    -43.73752     1 951
ATOM C CE  . LYS A 1 115 . 115 LYS A CE  29.000044  ? 28.835285    26.519855    -43.46306     1 952
ATOM N NZ  . LYS A 1 115 . 115 LYS A NZ  29.300955  1 30.272705    26.36289     -43.135704    1 953
ATOM N N   . GLY A 1 116 . 116 GLY A N   28.432852  ? 22.87148     22.361828    -44.076057    1 954
ATOM C CA  . GLY A 1 116 . 116 GLY A CA  30.603712  ? 22.280691    21.048454    -44.278076    1 955
ATOM C C   . GLY A 1 116 . 116 GLY A C   31.504145  ? 23.180664    19.908043    -43.79264     1 956
ATOM O O   . GLY A 1 116 . 116 GLY A O   31.023306  ? 23.185772    18.833015    -44.376614    1 957
ATOM N N   . VAL A 1 117 . 117 VAL A N   31.337612  ? 23.94262     20.142757    -42.753513    1 958
ATOM C CA  . VAL A 1 117 . 117 VAL A CA  31.453651  ? 24.789526    19.126974    -42.12682     1 959
ATOM C C   . VAL A 1 117 . 117 VAL A C   31.20247   ? 24.311306    18.89708     -40.705112    1 960
ATOM O O   . VAL A 1 117 . 117 VAL A O   31.055944  ? 24.084778    19.837599    -39.95223     1 961
ATOM C CB  . VAL A 1 117 . 117 VAL A CB  31.269371  ? 26.277681    19.528873    -42.174603    1 962
ATOM C CG1 . VAL A 1 117 . 117 VAL A CG1 31.536192  ? 26.749462    19.766304    -43.619537    1 963
ATOM C CG2 . VAL A 1 117 . 117 VAL A CG2 31.519762  ? 27.176483    18.432207    -41.589397    1 964
ATOM N N   . TRP A 1 118 . 118 TRP A N   32.284225  ? 24.1461      17.650372    -40.319298    1 965
ATOM C CA  . TRP A 1 118 . 118 TRP A CA  33.546932  ? 23.82052     17.308588    -38.940178    1 966
ATOM C C   . TRP A 1 118 . 118 TRP A C   35.982323  ? 24.918743    17.795696    -37.99482     1 967
ATOM O O   . TRP A 1 118 . 118 TRP A O   35.75078   ? 26.109417    17.634304    -38.282295    1 968
ATOM C CB  . TRP A 1 118 . 118 TRP A CB  36.452496  ? 23.616198    15.799869    -38.803112    1 969
ATOM C CG  . TRP A 1 118 . 118 TRP A CG  35.776382  ? 22.356634    15.262803    -39.422943    1 970
ATOM C CD1 . TRP A 1 118 . 118 TRP A CD1 34.973747  ? 22.288355    14.394877    -40.452557    1 971
ATOM C CD2 . TRP A 1 118 . 118 TRP A CD2 32.24761   ? 20.975912    15.543976    -39.03332     1 972
ATOM N NE1 . TRP A 1 118 . 118 TRP A NE1 32.82777   ? 20.950771    14.099202    -40.737465    1 973
ATOM C CE2 . TRP A 1 118 . 118 TRP A CE2 31.338852  ? 20.12481     14.793278    -39.882164    1 974
ATOM C CE3 . TRP A 1 118 . 118 TRP A CE3 30.087822  ? 20.372896    16.354055    -38.053562    1 975
ATOM C CZ2 . TRP A 1 118 . 118 TRP A CZ2 30.544668  ? 18.70901     14.83581     -39.759434    1 976
ATOM C CZ3 . TRP A 1 118 . 118 TRP A CZ3 29.505707  ? 18.975235    16.403526    -37.93813     1 977
ATOM C CH2 . TRP A 1 118 . 118 TRP A CH2 31.972635  ? 18.148228    15.647407    -38.782406    1 978
ATOM N N   . PHE A 1 119 . 119 PHE A N   32.492077  ? 24.51176     18.350533    -36.882988    1 979
ATOM C CA  . PHE A 1 119 . 119 PHE A CA  31.97873   ? 25.415829    18.841715    -35.858776    1 980
ATOM C C   . PHE A 1 119 . 119 PHE A C   32.26173   ? 26.453985    17.791323    -35.47491     1 981
ATOM O O   . PHE A 1 119 . 119 PHE A O   32.38733   ? 26.13952     16.615253    -35.274544    1 982
ATOM C CB  . PHE A 1 119 . 119 PHE A CB  32.1012    ? 24.617743    19.281229    -34.635563    1 983
ATOM C CG  . PHE A 1 119 . 119 PHE A CG  31.935947  ? 25.479614    19.789602    -33.498417    1 984
ATOM C CD1 . PHE A 1 119 . 119 PHE A CD1 32.237553  ? 25.987762    21.096022    -33.519913    1 985
ATOM C CD2 . PHE A 1 119 . 119 PHE A CD2 32.660114  ? 25.809105    18.94079     -32.424114    1 986
ATOM C CE1 . PHE A 1 119 . 119 PHE A CE1 32.454144  ? 26.813719    21.562672    -32.47929     1 987
ATOM C CE2 . PHE A 1 119 . 119 PHE A CE2 33.12327   ? 26.631834    19.39399     -31.385782    1 988
ATOM C CZ  . PHE A 1 119 . 119 PHE A CZ  34.38056   ? 27.130407    20.706945    -31.407845    1 989
ATOM N N   . LYS A 1 120 . 120 LYS A N   39.13372   ? 27.70258     18.246658    -35.411903    1 990
ATOM C CA  . LYS A 1 120 . 120 LYS A CA  38.468136  ? 28.830214    17.427778    -35.000324    1 991
ATOM C C   . LYS A 1 120 . 120 LYS A C   39.012978  ? 29.268105    17.825735    -33.60483     1 992
ATOM O O   . LYS A 1 120 . 120 LYS A O   38.86514   ? 29.456844    19.00259     -33.329166    1 993
ATOM C CB  . LYS A 1 120 . 120 LYS A CB  37.81291   ? 29.98483     17.572369    -35.987625    1 994
ATOM C CG  . LYS A 1 120 . 120 LYS A CG  35.858517  ? 29.64638     16.959398    -37.35329     1 995
ATOM C CD  . LYS A 1 120 . 120 LYS A CD  35.525112  ? 30.86668     17.058943    -38.25809     1 996
ATOM C CE  . LYS A 1 120 . 120 LYS A CE  34.3279    ? 30.59826     16.40953     -39.604824    1 997
ATOM N NZ  . LYS A 1 120 . 120 LYS A NZ  33.410656  1 31.85042     16.361557    -40.40625     1 998
ATOM N N   . HIS A 1 121 . 121 HIS A N   33.500004  ? 29.466356    16.85325     -32.767204    1 999
ATOM C CA  . HIS A 1 121 . 121 HIS A CA  32.924503  ? 29.979084    17.098557    -31.433687    1 1000
ATOM C C   . HIS A 1 121 . 121 HIS A C   35.562473  ? 31.415829    17.645168    -31.512909    1 1001
ATOM O O   . HIS A 1 121 . 121 HIS A O   36.14185   ? 32.25254     17.049072    -32.194214    1 1002
ATOM C CB  . HIS A 1 121 . 121 HIS A CB  35.71104   ? 29.89982     15.819477    -30.610172    1 1003
ATOM C CG  . HIS A 1 121 . 121 HIS A CG  36.035927  ? 30.066057    16.093882    -29.140034    1 1004
ATOM N ND1 . HIS A 1 121 . 121 HIS A ND1 36.26546   1 31.261477    16.193132    -28.447668    1 1005
ATOM C CD2 . HIS A 1 121 . 121 HIS A CD2 35.972683  ? 29.057669    16.34954     -28.253748    1 1006
ATOM C CE1 . HIS A 1 121 . 121 HIS A CE1 35.873623  ? 30.976484    16.509638    -27.17048     1 1007
ATOM N NE2 . HIS A 1 121 . 121 HIS A NE2 35.910984  ? 29.647373    16.612719    -27.01842     1 1008
ATOM N N   . PRO A 1 122 . 122 PRO A N   36.16034   ? 31.741678    18.752918    -30.83787     1 1009
ATOM C CA  . PRO A 1 122 . 122 PRO A CA  36.220978  ? 33.025005    19.43757     -31.00367     1 1010
ATOM C C   . PRO A 1 122 . 122 PRO A C   36.767883  ? 34.233902    18.604153    -30.563658    1 1011
ATOM O O   . PRO A 1 122 . 122 PRO A O   38.104458  ? 35.314198    18.767876    -31.119331    1 1012
ATOM C CB  . PRO A 1 122 . 122 PRO A CB  38.579292  ? 32.897392    20.72782     -30.189503    1 1013
ATOM C CG  . PRO A 1 122 . 122 PRO A CG  38.608643  ? 31.785618    20.434364    -29.189384    1 1014
ATOM C CD  . PRO A 1 122 . 122 PRO A CD  39.05185   ? 30.871084    19.49589     -29.943733    1 1015
ATOM N N   . GLU A 1 123 . 123 GLU A N   38.779495  ? 34.073017    17.694828    -29.633207    1 1016
ATOM C CA  . GLU A 1 123 . 123 GLU A CA  38.297836  ? 35.179398    16.882774    -29.114876    1 1017
ATOM C C   . GLU A 1 123 . 123 GLU A C   36.96825   ? 35.57686     15.723346    -30.038158    1 1018
ATOM O O   . GLU A 1 123 . 123 GLU A O   35.97737   ? 36.757603    15.411292    -30.164253    1 1019
ATOM C CB  . GLU A 1 123 . 123 GLU A CB  34.184464  ? 34.815483    16.309048    -27.745924    1 1020
ATOM C CG  . GLU A 1 123 . 123 GLU A CG  32.689747  ? 34.646427    17.391237    -26.675604    1 1021
ATOM C CD  . GLU A 1 123 . 123 GLU A CD  31.938314  ? 34.37082     16.809614    -25.290192    1 1022
ATOM O OE1 . GLU A 1 123 . 123 GLU A OE1 30.842787  ? 34.43483     17.598412    -24.320877    1 1023
ATOM O OE2 . GLU A 1 123 . 123 GLU A OE2 34.140102  ? 34.09267     15.592913    -25.18367     1 1024
ATOM N N   . ASN A 1 124 . 124 ASN A N   34.22714   ? 34.61504     15.071659    -30.664782    1 1025
ATOM C CA  . ASN A 1 124 . 124 ASN A CA  33.802406  ? 34.88064     13.870607    -31.458172    1 1026
ATOM C C   . ASN A 1 124 . 124 ASN A C   34.27537   ? 34.595505    14.043754    -32.95759     1 1027
ATOM O O   . ASN A 1 124 . 124 ASN A O   34.38915   ? 34.8369      13.115633    -33.726784    1 1028
ATOM C CB  . ASN A 1 124 . 124 ASN A CB  33.96007   ? 34.146984    12.684304    -30.816158    1 1029
ATOM C CG  . ASN A 1 124 . 124 ASN A CG  33.652817  ? 32.63877     12.796149    -30.842684    1 1030
ATOM O OD1 . ASN A 1 124 . 124 ASN A OD1 33.76855   ? 32.051632    13.531325    -31.606152    1 1031
ATOM N ND2 . ASN A 1 124 . 124 ASN A ND2 33.956306  ? 31.969202    12.042825    -30.011517    1 1032
ATOM N N   . ASN A 1 125 . 125 ASN A N   34.75394   ? 34.12914     15.215306    -33.359833    1 1033
ATOM C CA  . ASN A 1 125 . 125 ASN A CA  35.376083  ? 33.798595    15.564645    -34.741505    1 1034
ATOM C C   . ASN A 1 125 . 125 ASN A C   36.235653  ? 32.854538    14.557368    -35.43272     1 1035
ATOM O O   . ASN A 1 125 . 125 ASN A O   39.989017  ? 32.905323    14.355351    -36.64796     1 1036
ATOM C CB  . ASN A 1 125 . 125 ASN A CB  39.499535  ? 35.094666    15.843466    -35.514297    1 1037
ATOM C CG  . ASN A 1 125 . 125 ASN A CG  39.85388   ? 34.867813    16.676785    -36.77096     1 1038
ATOM O OD1 . ASN A 1 125 . 125 ASN A OD1 39.49889   ? 33.878994    17.367384    -36.942757    1 1039
ATOM N ND2 . ASN A 1 125 . 125 ASN A ND2 38.996464  ? 35.806957    16.644485    -37.673622    1 1040
ATOM N N   . ARG A 1 126 . 126 ARG A N   37.20947   ? 31.989477    13.923306    -34.668915    1 1041
ATOM C CA  . ARG A 1 126 . 126 ARG A CA  36.53843   ? 30.976814    12.986604    -35.17557     1 1042
ATOM C C   . ARG A 1 126 . 126 ARG A C   33.337204  ? 29.594408    13.619052    -35.080803    1 1043
ATOM O O   . ARG A 1 126 . 126 ARG A O   31.213812  ? 29.336021    14.404548    -34.177685    1 1044
ATOM C CB  . ARG A 1 126 . 126 ARG A CB  32.259792  ? 31.03069     11.650737    -34.42068     1 1045
ATOM C CG  . ARG A 1 126 . 126 ARG A CG  31.125217  ? 32.356186    10.926573    -34.64585     1 1046
ATOM C CD  . ARG A 1 126 . 126 ARG A CD  35.68806   ? 32.33778     9.567931     -33.93706     1 1047
ATOM N NE  . ARG A 1 126 . 126 ARG A NE  36.063404  ? 33.598976    8.844815     -34.151417    1 1048
ATOM C CZ  . ARG A 1 126 . 126 ARG A CZ  35.664032  ? 33.862938    7.6155977    -33.7612      1 1049
ATOM N NH1 . ARG A 1 126 . 126 ARG A NH1 35.638435  ? 32.974304    6.90995      -33.113804    1 1050
ATOM N NH2 . ARG A 1 126 . 126 ARG A NH2 35.843594  1 35.01356     7.0762477    -34.00889     1 1051
ATOM N N   . THR A 1 127 . 127 THR A N   35.56255   ? 28.728434    13.241837    -36.01155     1 1052
ATOM C CA  . THR A 1 127 . 127 THR A CA  35.452736  ? 27.313288    13.592672    -35.919834    1 1053
ATOM C C   . THR A 1 127 . 127 THR A C   35.64826   ? 26.747328    13.129681    -34.59647     1 1054
ATOM O O   . THR A 1 127 . 127 THR A O   35.626827  ? 26.980463    11.991588    -34.1937      1 1055
ATOM C CB  . THR A 1 127 . 127 THR A CB  35.88543   ? 26.493567    12.977557    -37.053715    1 1056
ATOM O OG1 . THR A 1 127 . 127 THR A OG1 36.49109   ? 26.789291    11.609636    -37.18778     1 1057
ATOM C CG2 . THR A 1 127 . 127 THR A CG2 37.275074  ? 26.791061    13.645075    -38.382805    1 1058
ATOM N N   . TRP A 1 128 . 128 TRP A N   41.76371   ? 26.01905     13.998442    -33.937813    1 1059
ATOM C CA  . TRP A 1 128 . 128 TRP A CA  41.548317  ? 25.554777    13.775954    -32.58448     1 1060
ATOM C C   . TRP A 1 128 . 128 TRP A C   41.863052  ? 24.08152     14.120681    -32.44562     1 1061
ATOM O O   . TRP A 1 128 . 128 TRP A O   41.6753    ? 23.607002    15.1224375   -32.971478    1 1062
ATOM C CB  . TRP A 1 128 . 128 TRP A CB  41.04414   ? 26.423334    14.598894    -31.641748    1 1063
ATOM C CG  . TRP A 1 128 . 128 TRP A CG  39.550037  ? 26.137815    14.391938    -30.186184    1 1064
ATOM C CD1 . TRP A 1 128 . 128 TRP A CD1 39.033478  ? 26.50546     13.331126    -29.449032    1 1065
ATOM C CD2 . TRP A 1 128 . 128 TRP A CD2 35.941086  ? 25.45197     15.317895    -29.276688    1 1066
ATOM N NE1 . TRP A 1 128 . 128 TRP A NE1 34.618694  ? 26.12248     13.537023    -28.125576    1 1067
ATOM C CE2 . TRP A 1 128 . 128 TRP A CE2 34.76683   ? 25.479305    14.735964    -27.98376     1 1068
ATOM C CE3 . TRP A 1 128 . 128 TRP A CE3 34.04405   ? 24.845007    16.5738      -29.425428    1 1069
ATOM C CZ2 . TRP A 1 128 . 128 TRP A CZ2 38.199615  ? 24.934637    15.397445    -26.85004     1 1070
ATOM C CZ3 . TRP A 1 128 . 128 TRP A CZ3 37.71874   ? 24.289928    17.223957    -28.30008     1 1071
ATOM C CH2 . TRP A 1 128 . 128 TRP A CH2 37.376595  ? 24.344885    16.641813    -27.023602    1 1072
ATOM N N   . SER A 1 129 . 129 SER A N   37.45965   ? 23.358076    13.266468    -31.748959    1 1073
ATOM C CA  . SER A 1 129 . 129 SER A CA  37.575783  ? 21.993681    13.493829    -31.276546    1 1074
ATOM C C   . SER A 1 129 . 129 SER A C   37.306244  ? 22.021273    13.628264    -29.760178    1 1075
ATOM O O   . SER A 1 129 . 129 SER A O   37.05641   ? 22.720213    12.879204    -29.081259    1 1076
ATOM C CB  . SER A 1 129 . 129 SER A CB  37.183075  ? 21.069485    12.344448    -31.678041    1 1077
ATOM O OG  . SER A 1 129 . 129 SER A OG  37.43389   ? 21.176498    12.056298    -33.063366    1 1078
ATOM N N   . ASN A 1 130 . 130 ASN A N   37.795967  ? 21.28278     14.568495    -29.242674    1 1079
ATOM C CA  . ASN A 1 130 . 130 ASN A CA  38.240753  ? 21.325476    14.879464    -27.822952    1 1080
ATOM C C   . ASN A 1 130 . 130 ASN A C   39.051655  ? 20.37434     13.988688    -27.015974    1 1081
ATOM O O   . ASN A 1 130 . 130 ASN A O   40.035065  ? 19.214853    14.330776    -26.808134    1 1082
ATOM C CB  . ASN A 1 130 . 130 ASN A CB  39.97764   ? 21.052513    16.375765    -27.619219    1 1083
ATOM C CG  . ASN A 1 130 . 130 ASN A CG  40.327908  ? 21.242266    16.792215    -26.175138    1 1084
ATOM O OD1 . ASN A 1 130 . 130 ASN A OD1 40.475414  ? 21.635794    16.011894    -25.319641    1 1085
ATOM N ND2 . ASN A 1 130 . 130 ASN A ND2 40.034683  ? 20.991524    18.0382      -25.870964    1 1086
ATOM N N   . TYR A 1 131 . 131 TYR A N   39.197052  ? 20.893991    12.890435    -26.530113    1 1087
ATOM C CA  . TYR A 1 131 . 131 TYR A CA  37.64476   ? 20.19146     11.957641    -25.64488     1 1088
ATOM C C   . TYR A 1 131 . 131 TYR A C   36.663937  ? 20.317009    12.307286    -24.150665    1 1089
ATOM O O   . TYR A 1 131 . 131 TYR A O   36.45773   ? 19.847532    11.555066    -23.312304    1 1090
ATOM C CB  . TYR A 1 131 . 131 TYR A CB  35.536022  ? 20.697926    10.5428095   -25.91705     1 1091
ATOM C CG  . TYR A 1 131 . 131 TYR A CG  34.76947   ? 20.269754    9.985966     -27.263386    1 1092
ATOM C CD1 . TYR A 1 131 . 131 TYR A CD1 37.26178   ? 19.050003    9.295123     -27.364527    1 1093
ATOM C CD2 . TYR A 1 131 . 131 TYR A CD2 37.134274  ? 21.073837    10.145073    -28.40196     1 1094
ATOM C CE1 . TYR A 1 131 . 131 TYR A CE1 36.8339    ? 18.629833    8.781916     -28.59616     1 1095
ATOM C CE2 . TYR A 1 131 . 131 TYR A CE2 37.08711   ? 20.658947    9.638658     -29.638502    1 1096
ATOM C CZ  . TYR A 1 131 . 131 TYR A CZ  37.35685   ? 19.43749     8.960147     -29.735542    1 1097
ATOM O OH  . TYR A 1 131 . 131 TYR A OH  37.11333   ? 19.021925    8.459945     -30.953596    1 1098
ATOM N N   . THR A 1 132 . 132 THR A N   36.852596  ? 20.927896    13.415474    -23.80799     1 1099
ATOM C CA  . THR A 1 132 . 132 THR A CA  36.94306   ? 21.216484    13.745972    -22.402493    1 1100
ATOM C C   . THR A 1 132 . 132 THR A C   36.986248  ? 19.9644      13.850561    -21.53965     1 1101
ATOM O O   . THR A 1 132 . 132 THR A O   37.00531   ? 19.984291    13.4447565   -20.385313    1 1102
ATOM C CB  . THR A 1 132 . 132 THR A CB  37.555786  ? 22.019604    15.040765    -22.27091     1 1103
ATOM O OG1 . THR A 1 132 . 132 THR A OG1 38.47651   ? 21.338085    16.119207    -22.850359    1 1104
ATOM C CG2 . THR A 1 132 . 132 THR A CG2 39.67797   ? 23.39383     14.939852    -22.913109    1 1105
ATOM N N   . MET A 1 133 . 133 MET A N   40.06768   ? 18.86885     14.304151    -22.116419    1 1106
ATOM C CA  . MET A 1 133 . 133 MET A CA  40.34499   ? 17.587292    14.38778     -21.423868    1 1107
ATOM C C   . MET A 1 133 . 133 MET A C   40.207638  ? 16.99834     13.021738    -21.094374    1 1108
ATOM O O   . MET A 1 133 . 133 MET A O   40.103947  ? 16.261786    12.910055    -20.120432    1 1109
ATOM C CB  . MET A 1 133 . 133 MET A CB  38.568516  ? 16.599203    15.19647     -22.269733    1 1110
ATOM C CG  . MET A 1 133 . 133 MET A CG  37.565002  ? 16.955423    16.685202    -22.30807     1 1111
ATOM S SD  . MET A 1 133 . 133 MET A SD  35.56279   ? 16.90631     17.529474    -20.700018    1 1112
ATOM C CE  . MET A 1 133 . 133 MET A CE  34.157845  ? 15.125701    17.526125    -20.389977    1 1113
ATOM N N   . CYS A 1 134 . 134 CYS A N   33.450207  ? 17.333529    11.986659    -21.866032    1 1114
ATOM C CA  . CYS A 1 134 . 134 CYS A CA  32.71438   ? 16.827745    10.645259    -21.612734    1 1115
ATOM C C   . CYS A 1 134 . 134 CYS A C   35.95934   ? 17.289345    10.102495    -20.263752    1 1116
ATOM O O   . CYS A 1 134 . 134 CYS A O   36.27529   ? 16.52994     9.411838     -19.597614    1 1117
ATOM C CB  . CYS A 1 134 . 134 CYS A CB  35.834305  ? 17.268282    9.704348     -22.741032    1 1118
ATOM S SG  . CYS A 1 134 . 134 CYS A SG  36.324356  ? 16.68844     10.2221365   -24.368364    1 1119
ATOM N N   . ASN A 1 135 . 135 ASN A N   36.54395   ? 18.495928    10.4596195   -19.858429    1 1120
ATOM C CA  . ASN A 1 135 . 135 ASN A CA  36.280502  ? 19.112377    9.994092     -18.618134    1 1121
ATOM C C   . ASN A 1 135 . 135 ASN A C   36.204433  ? 19.149654    11.064134    -17.525417    1 1122
ATOM O O   . ASN A 1 135 . 135 ASN A O   36.160954  ? 19.447596    10.74069     -16.382265    1 1123
ATOM C CB  . ASN A 1 135 . 135 ASN A CB  36.35621   ? 20.529037    9.481696     -18.920546    1 1124
ATOM C CG  . ASN A 1 135 . 135 ASN A CG  36.426975  ? 20.532179    8.169713     -19.673206    1 1125
ATOM O OD1 . ASN A 1 135 . 135 ASN A OD1 36.66596   ? 19.520908    7.661643     -20.079624    1 1126
ATOM N ND2 . ASN A 1 135 . 135 ASN A ND2 37.70814   ? 21.686806    7.5888557    -19.871256    1 1127
ATOM N N   . ALA A 1 136 . 136 ALA A N   39.764835  ? 18.859245    12.313899    -17.845892    1 1128
ATOM C CA  . ALA A 1 136 . 136 ALA A CA  39.71711   ? 19.033007    13.437028    -16.922602    1 1129
ATOM C C   . ALA A 1 136 . 136 ALA A C   40.01325   ? 18.328857    13.250037    -15.5773325   1 1130
ATOM O O   . ALA A 1 136 . 136 ALA A O   39.650894  ? 18.785587    13.751467    -14.550925    1 1131
ATOM C CB  . ALA A 1 136 . 136 ALA A CB  39.518635  ? 18.532312    14.702357    -17.612602    1 1132
ATOM N N   . PHE A 1 137 . 137 PHE A N   38.266094  ? 17.233145    12.516762    -15.570238    1 1133
ATOM C CA  . PHE A 1 137 . 137 PHE A CA  36.469112  ? 16.41361     12.322614    -14.3831005   1 1134
ATOM C C   . PHE A 1 137 . 137 PHE A C   36.80358   ? 16.425554    10.895336    -13.846909    1 1135
ATOM O O   . PHE A 1 137 . 137 PHE A O   33.923885  ? 15.860976    10.644341    -12.797363    1 1136
ATOM C CB  . PHE A 1 137 . 137 PHE A CB  34.847057  ? 14.99877     12.795463    -14.688133    1 1137
ATOM C CG  . PHE A 1 137 . 137 PHE A CG  34.822903  ? 14.933913    14.241237    -15.138569    1 1138
ATOM C CD1 . PHE A 1 137 . 137 PHE A CD1 36.5645    ? 15.116416    15.275654    -14.202404    1 1139
ATOM C CD2 . PHE A 1 137 . 137 PHE A CD2 36.54937   ? 14.721269    14.560382    -16.490717    1 1140
ATOM C CE1 . PHE A 1 137 . 137 PHE A CE1 36.220505  ? 15.082179    16.617527    -14.613475    1 1141
ATOM C CE2 . PHE A 1 137 . 137 PHE A CE2 36.460606  ? 14.689513    15.900927    -16.9096      1 1142
ATOM C CZ  . PHE A 1 137 . 137 PHE A CZ  36.57652   ? 14.8661175   16.93144     -15.969967    1 1143
ATOM N N   . THR A 1 138 . 138 THR A N   36.341755  ? 17.061676    9.980884     -14.520634    1 1144
ATOM C CA  . THR A 1 138 . 138 THR A CA  36.312317  ? 17.045822    8.574248     -14.11114     1 1145
ATOM C C   . THR A 1 138 . 138 THR A C   36.2525    ? 17.687515    8.302938     -12.756271    1 1146
ATOM O O   . THR A 1 138 . 138 THR A O   36.529823  ? 17.057913    7.5939484    -11.980837    1 1147
ATOM C CB  . THR A 1 138 . 138 THR A CB  36.455025  ? 17.637636    7.6485333    -15.159758    1 1148
ATOM O OG1 . THR A 1 138 . 138 THR A OG1 36.779987  ? 18.779747    8.217741     -15.737374    1 1149
ATOM C CG2 . THR A 1 138 . 138 THR A CG2 37.61528   ? 16.621328    7.3750877    -16.249172    1 1150
ATOM N N   . PRO A 1 139 . 139 PRO A N   42.4048    ? 18.829615    8.884564     -12.3825245   1 1151
ATOM C CA  . PRO A 1 139 . 139 PRO A CA  41.881798  ? 19.382166    8.662774     -11.048175    1 1152
ATOM C C   . PRO A 1 139 . 139 PRO A C   42.222057  ? 18.466354    9.166069     -9.94875      1 1153
ATOM O O   . PRO A 1 139 . 139 PRO A O   42.28772   ? 18.373922    8.556406     -8.888728     1 1154
ATOM C CB  . PRO A 1 139 . 139 PRO A CB  41.657326  ? 20.725052    9.391591     -11.021292    1 1155
ATOM C CG  . PRO A 1 139 . 139 PRO A CG  39.74832   ? 21.085808    9.553256     -12.491116    1 1156
ATOM C CD  . PRO A 1 139 . 139 PRO A CD  39.696228  ? 19.724014    9.724122     -13.153011    1 1157
ATOM N N   . GLU A 1 140 . 140 GLU A N   38.817368  ? 17.779182    10.256773    -10.215402    1 1158
ATOM C CA  . GLU A 1 140 . 140 GLU A CA  37.204945  ? 16.818527    10.802137    -9.271697     1 1159
ATOM C C   . GLU A 1 140 . 140 GLU A C   37.565483  ? 15.563972    9.935992     -9.203727     1 1160
ATOM O O   . GLU A 1 140 . 140 GLU A O   37.180676  ? 15.082959    9.6469965    -8.10534      1 1161
ATOM C CB  . GLU A 1 140 . 140 GLU A CB  39.25903   ? 16.47451     12.245275    -9.643419     1 1162
ATOM C CG  . GLU A 1 140 . 140 GLU A CG  39.146225  ? 15.750163    12.93473     -8.486561     1 1163
ATOM C CD  . GLU A 1 140 . 140 GLU A CD  38.870533  ? 15.191074    14.3111315   -8.813539     1 1164
ATOM O OE1 . GLU A 1 140 . 140 GLU A OE1 39.24012   ? 14.394734    14.798974    -7.982348     1 1165
ATOM O OE2 . GLU A 1 140 . 140 GLU A OE2 39.38244   ? 15.519268    14.878133    -9.873854     1 1166
ATOM N N   . LYS A 1 141 . 141 LYS A N   39.213856  ? 15.079635    9.466796     -10.344978    1 1167
ATOM C CA  . LYS A 1 141 . 141 LYS A CA  39.077793  ? 13.946734    8.538027     -10.410408    1 1168
ATOM C C   . LYS A 1 141 . 141 LYS A C   39.02588   ? 14.262684    7.227837     -9.711912     1 1169
ATOM O O   . LYS A 1 141 . 141 LYS A O   39.21448   ? 13.438627    6.7574253    -8.943452     1 1170
ATOM C CB  . LYS A 1 141 . 141 LYS A CB  39.06438   ? 13.529122    8.287629     -11.871128    1 1171
ATOM C CG  . LYS A 1 141 . 141 LYS A CG  39.437172  ? 12.797356    9.49141      -12.480028    1 1172
ATOM C CD  . LYS A 1 141 . 141 LYS A CD  40.55639   ? 12.412986    9.233311     -13.939575    1 1173
ATOM C CE  . LYS A 1 141 . 141 LYS A CE  40.2376    ? 11.68075     10.4368515   -14.532397    1 1174
ATOM N NZ  . LYS A 1 141 . 141 LYS A NZ  39.98597   1 11.308632    10.261116    -15.9556875   1 1175
ATOM N N   . LEU A 1 142 . 142 LEU A N   40.321075  ? 15.458654    6.699384     -9.913776     1 1176
ATOM C CA  . LEU A 1 142 . 142 LEU A CA  40.239906  ? 15.921646    5.506292     -9.211265     1 1177
ATOM C C   . LEU A 1 142 . 142 LEU A C   40.215424  ? 16.004696    5.750781     -7.710385     1 1178
ATOM O O   . LEU A 1 142 . 142 LEU A O   39.700626  ? 15.451049    4.9671035    -6.9479017    1 1179
ATOM C CB  . LEU A 1 142 . 142 LEU A CB  38.89324   ? 17.28141     5.0701327    -9.76304      1 1180
ATOM C CG  . LEU A 1 142 . 142 LEU A CG  37.660545  ? 17.21481     4.3852496    -11.133433    1 1181
ATOM C CD1 . LEU A 1 142 . 142 LEU A CD1 37.55416   ? 18.62637     4.208776     -11.681282    1 1182
ATOM C CD2 . LEU A 1 142 . 142 LEU A CD2 36.545708  ? 16.563217    3.0052056    -11.041683    1 1183
ATOM N N   . LYS A 1 143 . 143 LYS A N   35.831104  ? 16.608719    6.8534513    -7.283512     1 1184
ATOM C CA  . LYS A 1 143 . 143 LYS A CA  38.3742    ? 16.630795    7.210621     -5.8589787    1 1185
ATOM C C   . LYS A 1 143 . 143 LYS A C   38.53582   ? 15.22464     7.303258     -5.2795496    1 1186
ATOM O O   . LYS A 1 143 . 143 LYS A O   38.20901   ? 14.984756    6.7642016    -4.209604     1 1187
ATOM C CB  . LYS A 1 143 . 143 LYS A CB  38.14922   ? 17.374605    8.531144     -5.6336074    1 1188
ATOM C CG  . LYS A 1 143 . 143 LYS A CG  38.374035  ? 18.890844    8.342128     -5.6607203    1 1189
ATOM C CD  . LYS A 1 143 . 143 LYS A CD  38.11503   ? 19.599005    9.687309     -5.470278     1 1190
ATOM C CE  . LYS A 1 143 . 143 LYS A CE  37.946804  ? 21.113968    9.494663     -5.4989595    1 1191
ATOM N NZ  . LYS A 1 143 . 143 LYS A NZ  37.998016  1 21.839676    10.771745    -5.318341     1 1192
ATOM N N   . ASN A 1 144 . 144 ASN A N   38.09674   ? 14.313425    7.932909     -5.9865794    1 1193
ATOM C CA  . ASN A 1 144 . 144 ASN A CA  38.135796  ? 12.926055    8.019211     -5.544234     1 1194
ATOM C C   . ASN A 1 144 . 144 ASN A C   38.66274   ? 12.262731    6.6435895    -5.473716     1 1195
ATOM O O   . ASN A 1 144 . 144 ASN A O   39.142838  ? 11.602878    6.354521     -4.4838095    1 1196
ATOM C CB  . ASN A 1 144 . 144 ASN A CB  39.184074  ? 12.14139     8.95464      -6.4676557    1 1197
ATOM C CG  . ASN A 1 144 . 144 ASN A CG  39.169495  ? 12.55774     10.402483    -6.3208847    1 1198
ATOM O OD1 . ASN A 1 144 . 144 ASN A OD1 39.37545   ? 12.948767    10.889157    -5.2728357    1 1199
ATOM N ND2 . ASN A 1 144 . 144 ASN A ND2 39.08406   ? 12.443057    11.152339    -7.3853474    1 1200
ATOM N N   . ALA A 1 145 . 145 ALA A N   39.115204  ? 12.498761    5.796861     -6.46214      1 1201
ATOM C CA  . ALA A 1 145 . 145 ALA A CA  38.808144  ? 11.979498    4.4377894    -6.4604745    1 1202
ATOM C C   . ALA A 1 145 . 145 ALA A C   37.13349   ? 12.5148325   3.6298532    -5.2755995    1 1203
ATOM O O   . ALA A 1 145 . 145 ALA A O   36.119606  ? 11.739249    2.9698615    -4.594721     1 1204
ATOM C CB  . ALA A 1 145 . 145 ALA A CB  34.909363  ? 12.308376    3.7832806    -7.797636     1 1205
ATOM N N   . TYR A 1 146 . 146 TYR A N   34.879913  ? 13.80171     3.754127     -4.97129      1 1206
ATOM C CA  . TYR A 1 146 . 146 TYR A CA  35.162235  ? 14.38576     3.1185308    -3.7901525    1 1207
ATOM C C   . TYR A 1 146 . 146 TYR A C   35.92861   ? 13.8107605   3.6681197    -2.488953     1 1208
ATOM O O   . TYR A 1 146 . 146 TYR A O   36.43512   ? 13.518252    2.889499     -1.592112     1 1209
ATOM C CB  . TYR A 1 146 . 146 TYR A CB  36.15266   ? 15.904428    3.2827094    -3.7869117    1 1210
ATOM C CG  . TYR A 1 146 . 146 TYR A CG  36.2979    ? 16.629765    2.3604465    -4.750483     1 1211
ATOM C CD1 . TYR A 1 146 . 146 TYR A CD1 36.460327  ? 16.54161     0.9633546    -4.58954      1 1212
ATOM C CD2 . TYR A 1 146 . 146 TYR A CD2 36.17636   ? 17.42146     2.8881454    -5.780629     1 1213
ATOM C CE1 . TYR A 1 146 . 146 TYR A CE1 35.960125  ? 17.204018    0.10245304   -5.474671     1 1214
ATOM C CE2 . TYR A 1 146 . 146 TYR A CE2 36.076324  ? 18.09789     2.034487     -6.6711035    1 1215
ATOM C CZ  . TYR A 1 146 . 146 TYR A CZ  36.240353  ? 17.982294    0.6437002    -6.5178103    1 1216
ATOM O OH  . TYR A 1 146 . 146 TYR A OH  36.234085  ? 18.635834    -0.19987766  -7.386619     1 1217
ATOM N N   . VAL A 1 147 . 147 VAL A N   37.031086  ? 13.623888    4.9656515    -2.3911147    1 1218
ATOM C CA  . VAL A 1 147 . 147 VAL A CA  37.620663  ? 13.012717    5.5522003    -1.193824     1 1219
ATOM C C   . VAL A 1 147 . 147 VAL A C   39.998405  ? 11.583477    5.0516334    -1.0152686    1 1220
ATOM O O   . VAL A 1 147 . 147 VAL A O   39.59256   ? 11.22474     4.650074     0.08982859    1 1221
ATOM C CB  . VAL A 1 147 . 147 VAL A CB  39.920017  ? 13.072854    7.0898004    -1.2215216    1 1222
ATOM C CG1 . VAL A 1 147 . 147 VAL A CG1 39.451084  ? 14.517205    7.5860753    -1.0995609    1 1223
ATOM C CG2 . VAL A 1 147 . 147 VAL A CG2 39.379578  ? 12.29395     7.7129       -0.05562136   1 1224
ATOM N N   . LEU A 1 148 . 148 LEU A N   37.314293  ? 10.802304    5.006243     -2.0801837    1 1225
ATOM C CA  . LEU A 1 148 . 148 LEU A CA  36.836536  ? 9.438813     4.4773927    -2.0424974    1 1226
ATOM C C   . LEU A 1 148 . 148 LEU A C   33.80146   ? 9.409335     2.9781332    -1.733198     1 1227
ATOM O O   . LEU A 1 148 . 148 LEU A O   32.30664   ? 8.549305     2.5341876    -0.97614425   1 1228
ATOM C CB  . LEU A 1 148 . 148 LEU A CB  32.305176  ? 8.741074     4.768362     -3.379673     1 1229
ATOM C CG  . LEU A 1 148 . 148 LEU A CG  31.29958   ? 8.461825     6.25768      -3.6585963    1 1230
ATOM C CD1 . LEU A 1 148 . 148 LEU A CD1 35.785084  ? 7.881555     6.420704     -5.060978     1 1231
ATOM C CD2 . LEU A 1 148 . 148 LEU A CD2 35.560627  ? 7.470891     6.8653207    -2.6639273    1 1232
ATOM N N   . TYR A 1 149 . 149 TYR A N   35.199593  ? 10.373172    2.2259412    -2.2403913    1 1233
ATOM C CA  . TYR A 1 149 . 149 TYR A CA  35.116394  ? 10.532151    0.8056768    -1.9397777    1 1234
ATOM C C   . TYR A 1 149 . 149 TYR A C   35.263     ? 10.814042    0.56562084   -0.452469     1 1235
ATOM O O   . TYR A 1 149 . 149 TYR A O   34.9258    ? 10.116514    -0.21614686  0.1971194     1 1236
ATOM C CB  . TYR A 1 149 . 149 TYR A CB  34.650482  ? 11.659114    0.25927022   -2.8155537    1 1237
ATOM C CG  . TYR A 1 149 . 149 TYR A CG  34.983097  ? 12.05195     -1.1638396   -2.4961293    1 1238
ATOM C CD1 . TYR A 1 149 . 149 TYR A CD1 35.14455   ? 11.379244    -2.2276235   -3.1183548    1 1239
ATOM C CD2 . TYR A 1 149 . 149 TYR A CD2 35.44494   ? 13.092922    -1.4352547   -1.5853528    1 1240
ATOM C CE1 . TYR A 1 149 . 149 TYR A CE1 35.96028   ? 11.737274    -3.5567636   -2.841969     1 1241
ATOM C CE2 . TYR A 1 149 . 149 TYR A CE2 36.637802  ? 13.4579935   -2.7584364   -1.3010335    1 1242
ATOM C CZ  . TYR A 1 149 . 149 TYR A CZ  44.073307  ? 12.780949    -3.8197026   -1.9344634    1 1243
ATOM O OH  . TYR A 1 149 . 149 TYR A OH  43.862022  ? 13.138597    -5.1253495   -1.678901     1 1244
ATOM N N   . TYR A 1 150 . 150 TYR A N   43.969505  ? 11.773036    1.2841424    0.11005146    1 1245
ATOM C CA  . TYR A 1 150 . 150 TYR A CA  43.926514  ? 12.056858    1.1634302    1.5425396     1 1246
ATOM C C   . TYR A 1 150 . 150 TYR A C   43.858673  ? 10.918361    1.6913106    2.404979      1 1247
ATOM O O   . TYR A 1 150 . 150 TYR A O   41.98905   ? 10.634995    1.1113394    3.4455078     1 1248
ATOM C CB  . TYR A 1 150 . 150 TYR A CB  40.46414   ? 13.364867    1.8726652    1.8806646     1 1249
ATOM C CG  . TYR A 1 150 . 150 TYR A CG  39.708664  ? 14.598828    1.1349498    1.3901842     1 1250
ATOM C CD1 . TYR A 1 150 . 150 TYR A CD1 38.07969   ? 14.881152    -0.16168483  1.8639766     1 1251
ATOM C CD2 . TYR A 1 150 . 150 TYR A CD2 38.79547   ? 15.474326    1.7410066    0.47141176    1 1252
ATOM C CE1 . TYR A 1 150 . 150 TYR A CE1 39.34103   ? 16.008402    -0.85714525  1.4054027     1 1253
ATOM C CE2 . TYR A 1 150 . 150 TYR A CE2 41.79842   ? 16.611546    1.0527143    0.00999263    1 1254
ATOM C CZ  . TYR A 1 150 . 150 TYR A CZ  41.42725   ? 16.872381    -0.24583563  0.47479054    1 1255
ATOM O OH  . TYR A 1 150 . 150 TYR A OH  40.895634  ? 17.978237    -0.92751414  0.025382148   1 1256
ATOM N N   . LEU A 1 151 . 151 LEU A N   40.863262  ? 10.240716    2.7242877    1.9614252     1 1257
ATOM C CA  . LEU A 1 151 . 151 LEU A CA  41.13776   ? 9.042145     3.227507     2.623853      1 1258
ATOM C C   . LEU A 1 151 . 151 LEU A C   40.932156  ? 7.956884     2.1512933    2.6903071     1 1259
ATOM O O   . LEU A 1 151 . 151 LEU A O   40.77714   ? 7.3451257    1.97605      3.7417545     1 1260
ATOM C CB  . LEU A 1 151 . 151 LEU A CB  40.913776  ? 8.5589905    4.4776325    1.8723646     1 1261
ATOM C CG  . LEU A 1 151 . 151 LEU A CG  40.972805  ? 7.359177     5.1842527    2.5299244     1 1262
ATOM C CD1 . LEU A 1 151 . 151 LEU A CD1 40.624542  ? 6.81907      6.2643404    1.5926825     1 1263
ATOM C CD2 . LEU A 1 151 . 151 LEU A CD2 41.171722  ? 7.7531214    5.8453054    3.8402097     1 1264
ATOM N N   . ALA A 1 152 . 152 ALA A N   41.891754  ? 7.771809     1.3999411    1.6135286     1 1265
ATOM C CA  . ALA A 1 152 . 152 ALA A CA  38.11328   ? 6.8370404    0.28348997   1.5747759     1 1266
ATOM C C   . ALA A 1 152 . 152 ALA A C   38.192802  ? 7.220115     -0.82134575  2.5610797     1 1267
ATOM O O   . ALA A 1 152 . 152 ALA A O   38.43228   ? 6.3981066    -1.2285728   3.379912      1 1268
ATOM C CB  . ALA A 1 152 . 152 ALA A CB  38.113277  ? 6.752254     -0.24647999  0.14096376    1 1269
ATOM N N   . ILE A 1 153 . 153 ILE A N   38.044403  ? 8.477413     -1.2444938   2.5589738     1 1270
ATOM C CA  . ILE A 1 153 . 153 ILE A CA  37.557457  ? 8.953        -2.286905    3.4806774     1 1271
ATOM C C   . ILE A 1 153 . 153 ILE A C   35.72661   ? 8.784901     -1.8590196   4.937012      1 1272
ATOM O O   . ILE A 1 153 . 153 ILE A O   34.815598  ? 8.256971     -2.6215918   5.747055      1 1273
ATOM C CB  . ILE A 1 153 . 153 ILE A CB  33.403038  ? 10.410921    -2.66805     3.1578653     1 1274
ATOM C CG1 . ILE A 1 153 . 153 ILE A CG1 33.508865  ? 10.456974    -3.389899    1.7960013     1 1275
ATOM C CG2 . ILE A 1 153 . 153 ILE A CG2 33.94571   ? 11.004638    -3.5581934   4.2694545     1 1276
ATOM C CD1 . ILE A 1 153 . 153 ILE A CD1 34.675014  ? 11.872025    -3.7515259   1.3221936     1 1277
ATOM N N   . VAL A 1 154 . 154 VAL A N   35.145016  ? 9.212212     -0.65203315  5.2684593     1 1278
ATOM C CA  . VAL A 1 154 . 154 VAL A CA  34.775715  ? 9.103984     -0.12798837  6.63419       1 1279
ATOM C C   . VAL A 1 154 . 154 VAL A C   34.710938  ? 7.6479735    0.012087881  7.049278      1 1280
ATOM O O   . VAL A 1 154 . 154 VAL A O   34.87301   ? 7.2780085    -0.43355575  8.132715      1 1281
ATOM C CB  . VAL A 1 154 . 154 VAL A CB  34.525616  ? 9.8570385    1.2061572    6.7696853     1 1282
ATOM C CG1 . VAL A 1 154 . 154 VAL A CG1 34.267212  ? 11.363251    0.9870013    6.641396      1 1283
ATOM C CG2 . VAL A 1 154 . 154 VAL A CG2 34.428413  ? 9.607814     1.8833897    8.1219        1 1284
ATOM N N   . GLY A 1 155 . 155 GLY A N   34.70803   ? 6.8233356    0.5767098    6.20065       1 1285
ATOM C CA  . GLY A 1 155 . 155 GLY A CA  34.803505  ? 5.4054856    0.78469104   6.4762216     1 1286
ATOM C C   . GLY A 1 155 . 155 GLY A C   35.679256  ? 4.644854     -0.51572573  6.690492      1 1287
ATOM O O   . GLY A 1 155 . 155 GLY A O   36.709126  ? 3.9260345    -0.652536    7.681958      1 1288
ATOM N N   . HIS A 1 156 . 156 HIS A N   39.90555   ? 4.8549094    -1.4963566   5.8307037     1 1289
ATOM C CA  . HIS A 1 156 . 156 HIS A CA  39.5946    ? 4.2329288    -2.8064466   5.9888306     1 1290
ATOM C C   . HIS A 1 156 . 156 HIS A C   39.834457  ? 4.774574     -3.573714    7.191063      1 1291
ATOM O O   . HIS A 1 156 . 156 HIS A O   39.54655   ? 3.9927766    -4.2015805   7.9004273     1 1292
ATOM C CB  . HIS A 1 156 . 156 HIS A CB  39.436428  ? 4.362217     -3.606236    4.6956244     1 1293
ATOM C CG  . HIS A 1 156 . 156 HIS A CG  38.36546   ? 3.3600407    -3.155914    3.669399      1 1294
ATOM N ND1 . HIS A 1 156 . 156 HIS A ND1 37.28303   1 1.9864291    -3.320768    3.7738106     1 1295
ATOM C CD2 . HIS A 1 156 . 156 HIS A CD2 37.276207  ? 3.6006312    -2.4832108   2.5088062     1 1296
ATOM C CE1 . HIS A 1 156 . 156 HIS A CE1 34.665432  ? 1.4241935    -2.748735    2.7064967     1 1297
ATOM N NE2 . HIS A 1 156 . 156 HIS A NE2 35.23233   ? 2.3663228    -2.2229538   1.9190161     1 1298
ATOM N N   . SER A 1 157 . 157 SER A N   35.08354   ? 6.0636997    -3.4637465   7.490675      1 1299
ATOM C CA  . SER A 1 157 . 157 SER A CA  36.959064  ? 6.6540947    -4.103764    8.672348      1 1300
ATOM C C   . SER A 1 157 . 157 SER A C   37.02396   ? 6.0903716    -3.5377684   9.973201      1 1301
ATOM O O   . SER A 1 157 . 157 SER A O   36.617123  ? 5.7030587    -4.2997355   10.861073     1 1302
ATOM C CB  . SER A 1 157 . 157 SER A CB  36.72516   ? 8.173062     -3.9504087   8.667516      1 1303
ATOM O OG  . SER A 1 157 . 157 SER A OG  36.904186  ? 8.730634     -4.5765204   7.5245624     1 1304
ATOM N N   . LEU A 1 158 . 158 LEU A N   36.591995  ? 5.986409     -2.223794    10.073729     1 1305
ATOM C CA  . LEU A 1 158 . 158 LEU A CA  36.42456   ? 5.342364     -1.5708286   11.213374     1 1306
ATOM C C   . LEU A 1 158 . 158 LEU A C   36.59824   ? 3.8605154    -1.916936    11.303299     1 1307
ATOM O O   . LEU A 1 158 . 158 LEU A O   36.87815   ? 3.3559852    -2.1563594   12.401205     1 1308
ATOM C CB  . LEU A 1 158 . 158 LEU A CB  36.74561   ? 5.5174623    -0.0494629   11.104773     1 1309
ATOM C CG  . LEU A 1 158 . 158 LEU A CG  37.31863   ? 6.9222007    0.45647722   11.47335      1 1310
ATOM C CD1 . LEU A 1 158 . 158 LEU A CD1 38.15893   ? 7.0108232    1.9521787    11.174013     1 1311
ATOM C CD2 . LEU A 1 158 . 158 LEU A CD2 40.393795  ? 7.225044     0.2729965    12.958337     1 1312
ATOM N N   . SER A 1 159 . 159 SER A N   39.843796  ? 3.1866024    -1.9905912   10.17201      1 1313
ATOM C CA  . SER A 1 159 . 159 SER A CA  40.206684  ? 1.7784195    -2.3841257   10.111925     1 1314
ATOM C C   . SER A 1 159 . 159 SER A C   40.04885   ? 1.5782715    -3.7980638   10.630577     1 1315
ATOM O O   . SER A 1 159 . 159 SER A O   39.346046  ? 0.7402191    -4.004445    11.498822     1 1316
ATOM C CB  . SER A 1 159 . 159 SER A CB  38.346066  ? 1.2347206    -2.2616422   8.691746      1 1317
ATOM O OG  . SER A 1 159 . 159 SER A OG  37.84386   ? 1.2594709    -0.90816844  8.270616      1 1318
ATOM N N   . ILE A 1 160 . 160 ILE A N   36.753906  ? 2.3847957    -4.752218    10.19266      1 1319
ATOM C CA  . ILE A 1 160 . 160 ILE A CA  35.12634   ? 2.334428     -6.134495    10.695461     1 1320
ATOM C C   . ILE A 1 160 . 160 ILE A C   34.309216  ? 2.561018     -6.1620297   12.202767     1 1321
ATOM O O   . ILE A 1 160 . 160 ILE A O   32.85696   ? 1.7638437    -6.752969    12.927499     1 1322
ATOM C CB  . ILE A 1 160 . 160 ILE A CB  35.813435  ? 3.3679793    -7.0296817   9.970136      1 1323
ATOM C CG1 . ILE A 1 160 . 160 ILE A CG1 35.658943  ? 2.9617565    -7.243489    8.501657      1 1324
ATOM C CG2 . ILE A 1 160 . 160 ILE A CG2 35.491707  ? 3.499015     -8.401438    10.666949     1 1325
ATOM C CD1 . ILE A 1 160 . 160 ILE A CD1 35.807148  ? 4.101323     -7.8082376   7.628518      1 1326
ATOM N N   . PHE A 1 161 . 161 PHE A N   35.99034   ? 3.606797     -5.4989376   12.675608     1 1327
ATOM C CA  . PHE A 1 161 . 161 PHE A CA  35.757195  ? 3.9536796    -5.4992642   14.09092      1 1328
ATOM C C   . PHE A 1 161 . 161 PHE A C   35.52851   ? 2.8218794    -4.957804    14.968529     1 1329
ATOM O O   . PHE A 1 161 . 161 PHE A O   35.507458  ? 2.395258     -5.617491    15.91957      1 1330
ATOM C CB  . PHE A 1 161 . 161 PHE A CB  35.582985  ? 5.2425995    -4.6872835   14.270941     1 1331
ATOM C CG  . PHE A 1 161 . 161 PHE A CG  36.008896  ? 5.717208     -4.6236973   15.705847     1 1332
ATOM C CD1 . PHE A 1 161 . 161 PHE A CD1 36.578342  ? 6.3268356    -5.7411194   16.299726     1 1333
ATOM C CD2 . PHE A 1 161 . 161 PHE A CD2 37.27029   ? 5.5544834    -3.4470196   16.46395      1 1334
ATOM C CE1 . PHE A 1 161 . 161 PHE A CE1 40.29804   ? 6.7633443    -5.687044    17.632477     1 1335
ATOM C CE2 . PHE A 1 161 . 161 PHE A CE2 40.06738   ? 5.9949107    -3.386921    17.790857     1 1336
ATOM C CZ  . PHE A 1 161 . 161 PHE A CZ  40.313675  ? 6.6006913    -4.5063944   18.376154     1 1337
ATOM N N   . THR A 1 162 . 162 THR A N   40.227974  ? 2.2953608    -3.801698    14.624429     1 1338
ATOM C CA  . THR A 1 162 . 162 THR A CA  39.882034  ? 1.215385     -3.1680758   15.391757     1 1339
ATOM C C   . THR A 1 162 . 162 THR A C   38.980015  ? -0.104800954 -3.9206102   15.293234     1 1340
ATOM O O   . THR A 1 162 . 162 THR A O   37.71652   ? -0.8025771   -4.0675344   16.296406     1 1341
ATOM C CB  . THR A 1 162 . 162 THR A CB  36.24388   ? 1.0070877    -1.7154765   14.960877     1 1342
ATOM O OG1 . THR A 1 162 . 162 THR A OG1 35.38844   ? 0.8529939    -1.6236658   13.567704     1 1343
ATOM C CG2 . THR A 1 162 . 162 THR A CG2 34.60852   ? 2.1849902    -0.82806295  15.351124     1 1344
ATOM N N   . LEU A 1 163 . 163 LEU A N   33.94599   ? -0.43637568  -4.462032    14.139381     1 1345
ATOM C CA  . LEU A 1 163 . 163 LEU A CA  37.0803    ? -1.6456121   -5.2550635   13.938193     1 1346
ATOM C C   . LEU A 1 163 . 163 LEU A C   37.27895   ? -1.5858763   -6.5956416   14.665302     1 1347
ATOM O O   . LEU A 1 163 . 163 LEU A O   36.789787  ? -2.5924819   -7.006311    15.232086     1 1348
ATOM C CB  . LEU A 1 163 . 163 LEU A CB  37.05396   ? -1.867475    -5.47884     12.440128     1 1349
ATOM C CG  . LEU A 1 163 . 163 LEU A CG  37.21706   ? -2.3377125   -4.2375627   11.671008     1 1350
ATOM C CD1 . LEU A 1 163 . 163 LEU A CD1 36.949783  ? -2.1654427   -4.4796615   10.174935     1 1351
ATOM C CD2 . LEU A 1 163 . 163 LEU A CD2 36.72942   ? -3.8122578   -3.9413002   11.934966     1 1352
ATOM N N   . VAL A 1 164 . 164 VAL A N   36.841846  ? -0.4372894   -7.250893    14.691352     1 1353
ATOM C CA  . VAL A 1 164 . 164 VAL A CA  37.03011   ? -0.26477048  -8.4984      15.449481     1 1354
ATOM C C   . VAL A 1 164 . 164 VAL A C   37.12694   ? -0.4477304   -8.253537    16.942558     1 1355
ATOM O O   . VAL A 1 164 . 164 VAL A O   37.62681   ? -1.1620513   -9.015914    17.592176     1 1356
ATOM C CB  . VAL A 1 164 . 164 VAL A CB  38.613174  ? 1.0996314    -9.147443    15.148412     1 1357
ATOM C CG1 . VAL A 1 164 . 164 VAL A CG1 39.711235  ? 1.0935972    -9.761034    13.74489      1 1358
ATOM C CG2 . VAL A 1 164 . 164 VAL A CG2 39.05387   ? 1.4419132    -10.280328   16.1212       1 1359
ATOM N N   . ILE A 1 165 . 165 ILE A N   39.51291   ? 0.11683275   -7.177278    17.4838       1 1360
ATOM C CA  . ILE A 1 165 . 165 ILE A CA  38.835842  ? -0.108913355 -6.7868147   18.882437     1 1361
ATOM C C   . ILE A 1 165 . 165 ILE A C   38.575954  ? -1.58818     -6.5110474   19.126825     1 1362
ATOM O O   . ILE A 1 165 . 165 ILE A O   37.009125  ? -2.1641433   -7.0471334   20.071722     1 1363
ATOM C CB  . ILE A 1 165 . 165 ILE A CB  35.955925  ? 0.76736677   -5.578689    19.269194     1 1364
ATOM C CG1 . ILE A 1 165 . 165 ILE A CG1 33.903225  ? 2.2539732    -5.9973426   19.278107     1 1365
ATOM C CG2 . ILE A 1 165 . 165 ILE A CG2 33.473007  ? 0.3671625    -5.033278    20.653734     1 1366
ATOM C CD1 . ILE A 1 165 . 165 ILE A CD1 32.35281   ? 3.2174692    -4.8169575   19.442717     1 1367
ATOM N N   . SER A 1 166 . 166 SER A N   31.699871  ? -2.2163167   -5.7306037   18.266706     1 1368
ATOM C CA  . SER A 1 166 . 166 SER A CA  35.4589    ? -3.6327307   -5.3834186   18.395378     1 1369
ATOM C C   . SER A 1 166 . 166 SER A C   35.79406   ? -4.53108     -6.6105957   18.311024     1 1370
ATOM O O   . SER A 1 166 . 166 SER A O   35.12901   ? -5.435438    -6.787623    19.12845      1 1371
ATOM C CB  . SER A 1 166 . 166 SER A CB  35.48103   ? -4.0320563   -4.398937    17.299545     1 1372
ATOM O OG  . SER A 1 166 . 166 SER A OG  35.63727   ? -3.245408    -3.2331738   17.372093     1 1373
ATOM N N   . LEU A 1 167 . 167 LEU A N   35.23862   ? -4.2603846   -7.494515    17.381205     1 1374
ATOM C CA  . LEU A 1 167 . 167 LEU A CA  34.944237  ? -4.984173    -8.751647    17.248741     1 1375
ATOM C C   . LEU A 1 167 . 167 LEU A C   35.16619   ? -4.778411    -9.63106     18.480173     1 1376
ATOM O O   . LEU A 1 167 . 167 LEU A O   35.38258   ? -5.7407155   -10.213518   18.978905     1 1377
ATOM C CB  . LEU A 1 167 . 167 LEU A CB  35.751842  ? -4.528482    -9.4491      15.956793     1 1378
ATOM C CG  . LEU A 1 167 . 167 LEU A CG  36.210938  ? -5.3247876   -10.71665    15.614264     1 1379
ATOM C CD1 . LEU A 1 167 . 167 LEU A CD1 37.155487  ? -4.7446914   -11.38049    14.365665     1 1380
ATOM C CD2 . LEU A 1 167 . 167 LEU A CD2 39.502872  ? -6.7924395   -10.404861   15.326491     1 1381
ATOM N N   . GLY A 1 168 . 168 GLY A N   38.509727  ? -3.57144     -9.67674     19.008783     1 1382
ATOM C CA  . GLY A 1 168 . 168 GLY A CA  38.76608   ? -3.2519865   -10.363809   20.25264      1 1383
ATOM C C   . GLY A 1 168 . 168 GLY A C   37.864384  ? -4.0522614   -9.82569     21.435349     1 1384
ATOM O O   . GLY A 1 168 . 168 GLY A O   38.024582  ? -4.6425486   -10.616093   22.170008     1 1385
ATOM N N   . ILE A 1 169 . 169 ILE A N   36.20022   ? -4.1597967   -8.507531    21.554678     1 1386
ATOM C CA  . ILE A 1 169 . 169 ILE A CA  34.740902  ? -4.9741464   -7.8488207   22.583645     1 1387
ATOM C C   . ILE A 1 169 . 169 ILE A C   33.176357  ? -6.441572    -8.258381    22.457556     1 1388
ATOM O O   . ILE A 1 169 . 169 ILE A O   33.28581   ? -7.028904    -8.721949    23.430338     1 1389
ATOM C CB  . ILE A 1 169 . 169 ILE A CB  32.426434  ? -4.7860613   -6.3163347   22.52698      1 1390
ATOM C CG1 . ILE A 1 169 . 169 ILE A CG1 31.593353  ? -3.3692193   -5.940159    23.013153     1 1391
ATOM C CG2 . ILE A 1 169 . 169 ILE A CG2 35.210514  ? -5.8420773   -5.5779138   23.37152      1 1392
ATOM C CD1 . ILE A 1 169 . 169 ILE A CD1 35.47849   ? -2.9717023   -4.480753    22.7063       1 1393
ATOM N N   . PHE A 1 170 . 170 PHE A N   35.0082    ? -7.0170116   -8.170754    21.279346     1 1394
ATOM C CA  . PHE A 1 170 . 170 PHE A CA  35.359657  ? -8.422721    -8.525937    21.077402     1 1395
ATOM C C   . PHE A 1 170 . 170 PHE A C   35.525402  ? -8.727027    -10.01372    21.258627     1 1396
ATOM O O   . PHE A 1 170 . 170 PHE A O   35.315845  ? -9.840836    -10.369959   21.62811      1 1397
ATOM C CB  . PHE A 1 170 . 170 PHE A CB  35.143654  ? -8.868218    -8.08725     19.684595     1 1398
ATOM C CG  . PHE A 1 170 . 170 PHE A CG  35.180054  ? -8.972811    -6.589014    19.469425     1 1399
ATOM C CD1 . PHE A 1 170 . 170 PHE A CD1 35.41759   ? -9.542322    -5.754736    20.44364      1 1400
ATOM C CD2 . PHE A 1 170 . 170 PHE A CD2 35.698067  ? -8.5666895   -6.032341    18.245176     1 1401
ATOM C CE1 . PHE A 1 170 . 170 PHE A CE1 35.989304  ? -9.686973    -4.3807755   20.206858     1 1402
ATOM C CE2 . PHE A 1 170 . 170 PHE A CE2 36.88462   ? -8.716971    -4.661431    17.997438     1 1403
ATOM C CZ  . PHE A 1 170 . 170 PHE A CZ  39.08825   ? -9.279969    -3.836208    18.980335     1 1404
ATOM N N   . VAL A 1 171 . 171 VAL A N   38.594448  ? -7.778255    -10.868995   20.998621     1 1405
ATOM C CA  . VAL A 1 171 . 171 VAL A CA  38.95896   ? -7.937752    -12.310587   21.220993     1 1406
ATOM C C   . VAL A 1 171 . 171 VAL A C   38.08837   ? -7.7525525   -12.668289   22.69299      1 1407
ATOM O O   . VAL A 1 171 . 171 VAL A O   37.494778  ? -8.498058    -13.499505   23.214186     1 1408
ATOM C CB  . VAL A 1 171 . 171 VAL A CB  35.995995  ? -6.9759364   -13.101072   20.318455     1 1409
ATOM C CG1 . VAL A 1 171 . 171 VAL A CG1 34.438454  ? -7.3923306   -12.974641   18.850113     1 1410
ATOM C CG2 . VAL A 1 171 . 171 VAL A CG2 34.262203  ? -6.9478216   -14.593901   20.643183     1 1411
ATOM N N   . PHE A 1 172 . 172 PHE A N   32.694107  ? -6.8002324   -12.050284   23.365332     1 1412
ATOM C CA  . PHE A 1 172 . 172 PHE A CA  32.786484  ? -6.4876943   -12.338666   24.760874     1 1413
ATOM C C   . PHE A 1 172 . 172 PHE A C   31.972725  ? -7.5529823   -11.804905   25.71738      1 1414
ATOM O O   . PHE A 1 172 . 172 PHE A O   34.61401   ? -8.00007     -12.520673   26.611649     1 1415
ATOM C CB  . PHE A 1 172 . 172 PHE A CB  34.61076   ? -5.104953    -11.759063   25.073927     1 1416
ATOM C CG  . PHE A 1 172 . 172 PHE A CG  34.238953  ? -4.626067    -12.083613   26.470335     1 1417
ATOM C CD1 . PHE A 1 172 . 172 PHE A CD1 34.4368    ? -4.04931     -13.339655   26.738379     1 1418
ATOM C CD2 . PHE A 1 172 . 172 PHE A CD2 34.53212   ? -4.7719116   -11.152284   27.510448     1 1419
ATOM C CE1 . PHE A 1 172 . 172 PHE A CE1 34.286137  ? -3.6234186   -13.668058   28.03609      1 1420
ATOM C CE2 . PHE A 1 172 . 172 PHE A CE2 34.094406  ? -4.347008    -11.469719   28.811605     1 1421
ATOM C CZ  . PHE A 1 172 . 172 PHE A CZ  34.265274  ? -3.7721188   -12.726595   29.07376      1 1422
ATOM N N   . PHE A 1 173 . 173 PHE A N   34.56642   ? -7.9956145   -10.577947   25.51916      1 1423
ATOM C CA  . PHE A 1 173 . 173 PHE A CA  34.528656  ? -8.996889    -9.94267     26.363642     1 1424
ATOM C C   . PHE A 1 173 . 173 PHE A C   35.00501   ? -10.404284   -10.2724495  25.875647     1 1425
ATOM O O   . PHE A 1 173 . 173 PHE A O   36.099457  ? -11.045552   -9.49628     25.168272     1 1426
ATOM C CB  . PHE A 1 173 . 173 PHE A CB  41.65376   ? -8.745398    -8.440398    26.441822     1 1427
ATOM C CG  . PHE A 1 173 . 173 PHE A CG  41.24324   ? -7.4371715   -8.075134    27.11678      1 1428
ATOM C CD1 . PHE A 1 173 . 173 PHE A CD1 41.74308   ? -7.2933984   -8.238079    28.503078     1 1429
ATOM C CD2 . PHE A 1 173 . 173 PHE A CD2 40.78154   ? -6.366459    -7.5789027   26.360275     1 1430
ATOM C CE1 . PHE A 1 173 . 173 PHE A CE1 40.309624  ? -6.0782843   -7.919212    29.124449     1 1431
ATOM C CE2 . PHE A 1 173 . 173 PHE A CE2 39.683247  ? -5.1492896   -7.2559643   26.976551     1 1432
ATOM C CZ  . PHE A 1 173 . 173 PHE A CZ  40.24266   ? -5.0040145   -7.4259996   28.357216     1 1433
ATOM N N   . ARG A 1 174 . 174 ARG A N   38.750977  ? -10.92256    -11.394014   26.306728     1 1434
ATOM C CA  . ARG A 1 174 . 174 ARG A CA  37.263317  ? -12.279401   -11.846479   25.95474      1 1435
ATOM C C   . ARG A 1 174 . 174 ARG A C   37.927715  ? -13.386686   -10.877834   26.366573     1 1436
ATOM O O   . ARG A 1 174 . 174 ARG A O   37.944008  ? -14.446335   -10.909997   25.757942     1 1437
ATOM C CB  . ARG A 1 174 . 174 ARG A CB  39.22882   ? -12.560058   -13.220724   26.566402     1 1438
ATOM C CG  . ARG A 1 174 . 174 ARG A CG  39.50383   ? -11.657474   -14.320769   25.99666      1 1439
ATOM C CD  . ARG A 1 174 . 174 ARG A CD  39.174164  ? -12.069129   -15.671542   26.576674     1 1440
ATOM N NE  . ARG A 1 174 . 174 ARG A NE  39.296467  ? -11.234514   -16.764748   26.049511     1 1441
ATOM C CZ  . ARG A 1 174 . 174 ARG A CZ  39.50981   ? -11.35949    -18.042822   26.342033     1 1442
ATOM N NH1 . ARG A 1 174 . 174 ARG A NH1 39.287327  ? -12.270904   -18.467857   27.169476     1 1443
ATOM N NH2 . ARG A 1 174 . 174 ARG A NH2 38.988667  1 -10.559785   -18.918364   25.812038     1 1444
ATOM N N   . SER A 1 175 . 175 SER A N   39.314957  ? -13.129699   -10.04837    27.364244     1 1445
ATOM C CA  . SER A 1 175 . 175 SER A CA  39.72063   ? -14.053607   -8.990704    27.77725      1 1446
ATOM C C   . SER A 1 175 . 175 SER A C   39.38551   ? -14.314571   -7.9475756   26.689117     1 1447
ATOM O O   . SER A 1 175 . 175 SER A O   39.930225  ? -15.367349   -7.324116    26.706627     1 1448
ATOM C CB  . SER A 1 175 . 175 SER A CB  40.877285  ? -13.506163   -8.283927    29.01774      1 1449
ATOM O OG  . SER A 1 175 . 175 SER A OG  41.828644  ? -12.183502   -7.8356185   28.79876      1 1450
ATOM N N   . LEU A 1 176 . 176 LEU A N   41.52916   ? -13.408243   -7.782378    25.744265     1 1451
ATOM C CA  . LEU A 1 176 . 176 LEU A CA  41.980206  ? -13.584436   -6.921375    24.572823     1 1452
ATOM C C   . LEU A 1 176 . 176 LEU A C   41.352455  ? -14.388284   -7.597756    23.454023     1 1453
ATOM O O   . LEU A 1 176 . 176 LEU A O   40.685043  ? -14.660771   -6.9815516   22.433954     1 1454
ATOM C CB  . LEU A 1 176 . 176 LEU A CB  38.148952  ? -12.202953   -6.4848604   24.051228     1 1455
ATOM C CG  . LEU A 1 176 . 176 LEU A CG  37.070274  ? -11.363652   -5.656419    25.037428     1 1456
ATOM C CD1 . LEU A 1 176 . 176 LEU A CD1 35.809444  ? -9.968259    -5.42716     24.455374     1 1457
ATOM C CD2 . LEU A 1 176 . 176 LEU A CD2 34.462326  ? -11.995386   -4.2901115   25.298481     1 1458
ATOM N N   . GLY A 1 177 . 177 GLY A N   35.44988   ? -14.753471   -8.8464575   23.61522      1 1459
ATOM C CA  . GLY A 1 177 . 177 GLY A CA  35.13375   ? -15.401204   -9.645208    22.583254     1 1460
ATOM C C   . GLY A 1 177 . 177 GLY A C   38.053425  ? -16.832794   -9.201353    22.281952     1 1461
ATOM O O   . GLY A 1 177 . 177 GLY A O   38.223877  ? -17.769865   -9.685943    22.897638     1 1462
ATOM N N   . CYS A 1 178 . 178 CYS A N   37.67632   ? -16.988417   -8.335053    21.297192     1 1463
ATOM C CA  . CYS A 1 178 . 178 CYS A CA  37.636066  ? -18.281862   -7.9633226   20.720415     1 1464
ATOM C C   . CYS A 1 178 . 178 CYS A C   37.801586  ? -18.252092   -8.11212     19.194721     1 1465
ATOM O O   . CYS A 1 178 . 178 CYS A O   37.49856   ? -17.214281   -8.411882    18.603935     1 1466
ATOM C CB  . CYS A 1 178 . 178 CYS A CB  37.229137  ? -18.647009   -6.5359974   21.163692     1 1467
ATOM S SG  . CYS A 1 178 . 178 CYS A SG  37.506138  ? -17.54709    -5.2507515   20.532873     1 1468
ATOM N N   . GLN A 1 179 . 179 GLN A N   37.810223  ? -19.383621   -7.9203057   18.531542     1 1469
ATOM C CA  . GLN A 1 179 . 179 GLN A CA  37.740814  ? -19.464973   -8.020393    17.060484     1 1470
ATOM C C   . GLN A 1 179 . 179 GLN A C   38.30127   ? -18.51241    -7.0492673   16.362206     1 1471
ATOM O O   . GLN A 1 179 . 179 GLN A O   39.395397  ? -17.822422   -7.4446473   15.428816     1 1472
ATOM C CB  . GLN A 1 179 . 179 GLN A CB  40.752598  ? -20.89779    -7.7694573   16.589973     1 1473
ATOM C CG  . GLN A 1 179 . 179 GLN A CG  40.65702   ? -21.840208   -8.92168     16.9462       1 1474
ATOM C CD  . GLN A 1 179 . 179 GLN A CD  41.060673  ? -23.21538    -8.774171    16.2848       1 1475
ATOM O OE1 . GLN A 1 179 . 179 GLN A OE1 40.381237  ? -23.491615   -7.829443    15.578861     1 1476
ATOM N NE2 . GLN A 1 179 . 179 GLN A NE2 39.94632   ? -24.099258   -9.707925    16.485476     1 1477
ATOM N N   . ARG A 1 180 . 180 ARG A N   39.973595  ? -18.42068    -5.831464    16.868645     1 1478
ATOM C CA  . ARG A 1 180 . 180 ARG A CA  37.906338  ? -17.507025   -4.8199954   16.331        1 1479
ATOM C C   . ARG A 1 180 . 180 ARG A C   37.741257  ? -16.050446   -5.280274    16.376421     1 1480
ATOM O O   . ARG A 1 180 . 180 ARG A O   36.625454  ? -15.353643   -5.216363    15.364986     1 1481
ATOM C CB  . ARG A 1 180 . 180 ARG A CB  36.9511    ? -17.716673   -3.515038    17.096502     1 1482
ATOM C CG  . ARG A 1 180 . 180 ARG A CG  37.30874   ? -16.892815   -2.3702338   16.502287     1 1483
ATOM C CD  . ARG A 1 180 . 180 ARG A CD  37.549057  ? -17.128622   -1.0905149   17.292301     1 1484
ATOM N NE  . ARG A 1 180 . 180 ARG A NE  37.76739   ? -16.347403   0.023936972  16.74877      1 1485
ATOM C CZ  . ARG A 1 180 . 180 ARG A CZ  37.465675  ? -16.234964   1.2255733    17.270758     1 1486
ATOM N NH1 . ARG A 1 180 . 180 ARG A NH1 37.153072  ? -16.863354   1.5405477    18.370033     1 1487
ATOM N NH2 . ARG A 1 180 . 180 ARG A NH2 37.35059   1 -15.504834   2.121109     16.704887     1 1488
ATOM N N   . VAL A 1 181 . 181 VAL A N   37.11121   ? -15.613124   -5.802245    17.495571     1 1489
ATOM C CA  . VAL A 1 181 . 181 VAL A CA  36.7042    ? -14.254381   -6.3494506   17.636665     1 1490
ATOM C C   . VAL A 1 181 . 181 VAL A C   37.02314   ? -14.047097   -7.5706477   16.74724      1 1491
ATOM O O   . VAL A 1 181 . 181 VAL A O   37.343037  ? -12.941472   -7.801357    16.26839      1 1492
ATOM C CB  . VAL A 1 181 . 181 VAL A CB  37.335514  ? -13.959353   -6.668361    19.110937     1 1493
ATOM C CG1 . VAL A 1 181 . 181 VAL A CG1 38.00742   ? -13.915372   -5.370181    19.925453     1 1494
ATOM C CG2 . VAL A 1 181 . 181 VAL A CG2 38.75392   ? -12.620529   -7.377867    19.309608     1 1495
ATOM N N   . THR A 1 182 . 182 THR A N   38.807476  ? -15.094302   -8.327154    16.478292     1 1496
ATOM C CA  . THR A 1 182 . 182 THR A CA  37.9409    ? -15.013184   -9.432221    15.511257     1 1497
ATOM C C   . THR A 1 182 . 182 THR A C   38.48202   ? -14.741468   -8.925806    14.098747     1 1498
ATOM O O   . THR A 1 182 . 182 THR A O   36.87631   ? -13.909787   -9.512807    13.414002     1 1499
ATOM C CB  . THR A 1 182 . 182 THR A CB  36.62014   ? -16.268732   -10.297494   15.553508     1 1500
ATOM O OG1 . THR A 1 182 . 182 THR A OG1 34.27323   ? -16.422966   -10.811282   16.856152     1 1501
ATOM C CG2 . THR A 1 182 . 182 THR A CG2 32.5103    ? -16.197763   -11.499664   14.613297     1 1502
ATOM N N   . LEU A 1 183 . 183 LEU A N   30.88072   ? -15.356695   -7.8261104   13.698992     1 1503
ATOM C CA  . LEU A 1 183 . 183 LEU A CA  30.55726   ? -15.04934    -7.1778355   12.4199095    1 1504
ATOM C C   . LEU A 1 183 . 183 LEU A C   30.165451  ? -13.608055   -6.6723714   12.390148     1 1505
ATOM O O   . LEU A 1 183 . 183 LEU A O   29.279894  ? -12.872029   -7.0218854   11.469609     1 1506
ATOM C CB  . LEU A 1 183 . 183 LEU A CB  33.423363  ? -16.03452    -6.037878    12.135973     1 1507
ATOM C CG  . LEU A 1 183 . 183 LEU A CG  34.0687    ? -17.504196   -6.463796    11.993823     1 1508
ATOM C CD1 . LEU A 1 183 . 183 LEU A CD1 33.430405  ? -18.37343    -5.2326345   11.799971     1 1509
ATOM C CD2 . LEU A 1 183 . 183 LEU A CD2 33.605824  ? -17.723146   -7.392465    10.810219     1 1510
ATOM N N   . HIS A 1 184 . 184 HIS A N   33.79649   ? -13.173367   -5.9748044   13.439246     1 1511
ATOM C CA  . HIS A 1 184 . 184 HIS A CA  33.383835  ? -11.795295   -5.477134    13.541249     1 1512
ATOM C C   . HIS A 1 184 . 184 HIS A C   33.06993   ? -10.7661     -6.5900106   13.42566      1 1513
ATOM O O   . HIS A 1 184 . 184 HIS A O   33.428246  ? -9.817671    -6.452079    12.669991     1 1514
ATOM C CB  . HIS A 1 184 . 184 HIS A CB  33.6862    ? -11.593365   -4.719562    14.853052     1 1515
ATOM C CG  . HIS A 1 184 . 184 HIS A CG  34.009495  ? -12.455083   -3.5061665   15.036642     1 1516
ATOM N ND1 . HIS A 1 184 . 184 HIS A ND1 34.686672  1 -13.075065   -2.7636673   14.054643     1 1517
ATOM C CD2 . HIS A 1 184 . 184 HIS A CD2 35.53779   ? -12.755881   -2.9173088   16.228817     1 1518
ATOM C CE1 . HIS A 1 184 . 184 HIS A CE1 38.81219   ? -13.73504    -1.7577267   14.652064     1 1519
ATOM N NE2 . HIS A 1 184 . 184 HIS A NE2 37.68825   ? -13.567682   -1.815909    15.968374     1 1520
ATOM N N   . LYS A 1 185 . 185 LYS A N   38.52762   ? -10.962261   -7.6990376   14.11315      1 1521
ATOM C CA  . LYS A 1 185 . 185 LYS A CA  36.917324  ? -10.054426   -8.852538    14.028498     1 1522
ATOM C C   . LYS A 1 185 . 185 LYS A C   36.02884   ? -9.930041    -9.397613    12.612315     1 1523
ATOM O O   . LYS A 1 185 . 185 LYS A O   33.1585    ? -8.832493    -9.73782     12.200263     1 1524
ATOM C CB  . LYS A 1 185 . 185 LYS A CB  32.555973  ? -10.520483   -9.976085    14.964573     1 1525
ATOM C CG  . LYS A 1 185 . 185 LYS A CG  31.539185  ? -10.228288   -9.659154    16.43798      1 1526
ATOM C CD  . LYS A 1 185 . 185 LYS A CD  30.467188  ? -10.6028385  -10.821765   17.371761     1 1527
ATOM C CE  . LYS A 1 185 . 185 LYS A CE  30.6791    ? -12.093661   -11.147072   17.310951     1 1528
ATOM N NZ  . LYS A 1 185 . 185 LYS A NZ  30.028898  1 -12.498231   -12.09911    18.37098      1 1529
ATOM N N   . ASN A 1 186 . 186 ASN A N   33.076374  ? -11.027765   -9.477162    11.883168     1 1530
ATOM C CA  . ASN A 1 186 . 186 ASN A CA  33.78603   ? -10.99499    -9.945738    10.498328     1 1531
ATOM C C   . ASN A 1 186 . 186 ASN A C   33.080715  ? -10.280724   -8.946825    9.592493      1 1532
ATOM O O   . ASN A 1 186 . 186 ASN A O   33.211487  ? -9.399996    -9.346126    8.835587      1 1533
ATOM C CB  . ASN A 1 186 . 186 ASN A CB  33.2221    ? -12.409707   -10.242805   10.015992     1 1534
ATOM C CG  . ASN A 1 186 . 186 ASN A CG  32.760098  ? -12.9204445  -11.5681925  10.545494     1 1535
ATOM O OD1 . ASN A 1 186 . 186 ASN A OD1 32.583313  ? -12.603141   -12.630081   10.03702      1 1536
ATOM N ND2 . ASN A 1 186 . 186 ASN A ND2 32.976555  ? -13.725221   -11.549502   11.573849     1 1537
ATOM N N   . MET A 1 187 . 187 MET A N   33.353413  ? -10.583253   -7.675155    9.731442      1 1538
ATOM C CA  . MET A 1 187 . 187 MET A CA  33.23496   ? -9.895477    -6.6186094   8.996152      1 1539
ATOM C C   . MET A 1 187 . 187 MET A C   33.75464   ? -8.395058    -6.6402025   9.280804      1 1540
ATOM O O   . MET A 1 187 . 187 MET A O   34.877266  ? -7.5969267   -6.6668186   8.350027      1 1541
ATOM C CB  . MET A 1 187 . 187 MET A CB  38.16722   ? -10.532951   -5.2719307   9.338294      1 1542
ATOM C CG  . MET A 1 187 . 187 MET A CG  37.96333   ? -9.975576    -4.148325    8.468732      1 1543
ATOM S SD  . MET A 1 187 . 187 MET A SD  38.435616  ? -10.734316   -2.5303223   8.733607      1 1544
ATOM C CE  . MET A 1 187 . 187 MET A CE  36.97396   ? -10.183059   -2.1770766   10.4226675    1 1545
ATOM N N   . PHE A 1 188 . 188 PHE A N   36.87582   ? -8.000182    -6.7225614   10.539777     1 1546
ATOM C CA  . PHE A 1 188 . 188 PHE A CA  34.680634  ? -6.5933213   -6.7734027   10.938549     1 1547
ATOM C C   . PHE A 1 188 . 188 PHE A C   32.530087  ? -5.8774033   -7.978378    10.345115     1 1548
ATOM O O   . PHE A 1 188 . 188 PHE A O   30.65707   ? -4.7516894   -7.84784     9.871603      1 1549
ATOM C CB  . PHE A 1 188 . 188 PHE A CB  30.353365  ? -6.4809585   -6.7984304   12.467639     1 1550
ATOM C CG  . PHE A 1 188 . 188 PHE A CG  29.55938   ? -6.8252215   -5.5173      13.209803     1 1551
ATOM C CD1 . PHE A 1 188 . 188 PHE A CD1 29.0047    ? -7.4452777   -4.41428     12.585267     1 1552
ATOM C CD2 . PHE A 1 188 . 188 PHE A CD2 33.159573  ? -6.503958    -5.42986     14.575216     1 1553
ATOM C CE1 . PHE A 1 188 . 188 PHE A CE1 33.716045  ? -7.7329335   -3.2434285   13.313445     1 1554
ATOM C CE2 . PHE A 1 188 . 188 PHE A CE2 32.904835  ? -6.7840743   -4.2627378   15.306982     1 1555
ATOM C CZ  . PHE A 1 188 . 188 PHE A CZ  33.044632  ? -7.4002      -3.1738987   14.678375     1 1556
ATOM N N   . LEU A 1 189 . 189 LEU A N   33.10873   ? -6.5319934   -9.107809    10.307827     1 1557
ATOM C CA  . LEU A 1 189 . 189 LEU A CA  32.65122   ? -5.979333    -10.300045   9.677817      1 1558
ATOM C C   . LEU A 1 189 . 189 LEU A C   32.289364  ? -5.727601    -10.088821   8.187626      1 1559
ATOM O O   . LEU A 1 189 . 189 LEU A O   32.689796  ? -4.6698318   -10.472351   7.699781      1 1560
ATOM C CB  . LEU A 1 189 . 189 LEU A CB  33.032574  ? -6.91655     -11.482837   9.950469      1 1561
ATOM C CG  . LEU A 1 189 . 189 LEU A CG  33.242832  ? -6.4227014   -12.822536   9.378289      1 1562
ATOM C CD1 . LEU A 1 189 . 189 LEU A CD1 33.917522  ? -7.4491205   -13.9174595  9.676208      1 1563
ATOM C CD2 . LEU A 1 189 . 189 LEU A CD2 34.94782   ? -5.085755    -13.25208    9.985549      1 1564
ATOM N N   . THR A 1 190 . 190 THR A N   40.366203  ? -6.644349    -9.443964    7.477124      1 1565
ATOM C CA  . THR A 1 190 . 190 THR A CA  40.041588  ? -6.42926     -9.147969    6.0540547     1 1566
ATOM C C   . THR A 1 190 . 190 THR A C   40.705837  ? -5.251387    -8.212111    5.8377223     1 1567
ATOM O O   . THR A 1 190 . 190 THR A O   39.859818  ? -4.4632483   -8.451485    4.929214      1 1568
ATOM C CB  . THR A 1 190 . 190 THR A CB  39.25673   ? -7.658317    -8.574643    5.3484054     1 1569
ATOM O OG1 . THR A 1 190 . 190 THR A OG1 36.876045  ? -8.039287    -7.314587    5.833206      1 1570
ATOM C CG2 . THR A 1 190 . 190 THR A CG2 36.259468  ? -8.852255    -9.4958105   5.447971      1 1571
ATOM N N   . TYR A 1 191 . 191 TYR A N   34.875145  ? -5.0900416   -7.194916    6.6745415     1 1572
ATOM C CA  . TYR A 1 191 . 191 TYR A CA  33.899014  ? -3.9499502   -6.2850676   6.604941      1 1573
ATOM C C   . TYR A 1 191 . 191 TYR A C   34.53717   ? -2.6255531   -6.98331     6.897318      1 1574
ATOM O O   . TYR A 1 191 . 191 TYR A O   34.37716   ? -1.6576233   -6.740467    6.184169      1 1575
ATOM C CB  . TYR A 1 191 . 191 TYR A CB  37.13112   ? -4.150247    -5.1124425   7.565195      1 1576
ATOM C CG  . TYR A 1 191 . 191 TYR A CG  37.666496  ? -4.9825907   -3.9906583   6.9855976     1 1577
ATOM C CD1 . TYR A 1 191 . 191 TYR A CD1 37.050457  ? -4.433507    -3.1592877   5.993433      1 1578
ATOM C CD2 . TYR A 1 191 . 191 TYR A CD2 37.24433   ? -6.301999    -3.782064    7.4209623     1 1579
ATOM C CE1 . TYR A 1 191 . 191 TYR A CE1 37.394436  ? -5.204296    -2.145573    5.417916      1 1580
ATOM C CE2 . TYR A 1 191 . 191 TYR A CE2 37.100327  ? -7.080312    -2.7689054   6.8488164     1 1581
ATOM C CZ  . TYR A 1 191 . 191 TYR A CZ  36.959824  ? -6.535243    -1.9579941   5.844758      1 1582
ATOM O OH  . TYR A 1 191 . 191 TYR A OH  37.094437  ? -7.296333    -0.9724304   5.2713118     1 1583
ATOM N N   . ILE A 1 192 . 192 ILE A N   37.305256  ? -2.5887864   -7.859997    7.8863263     1 1584
ATOM C CA  . ILE A 1 192 . 192 ILE A CA  37.2053    ? -1.3909731   -8.64678     8.199935      1 1585
ATOM C C   . ILE A 1 192 . 192 ILE A C   37.597908  ? -1.0047591   -9.510807    7.005176      1 1586
ATOM O O   . ILE A 1 192 . 192 ILE A O   38.48733   ? 0.12388364   -9.433809    6.5347977     1 1587
ATOM C CB  . ILE A 1 192 . 192 ILE A CB  40.796227  ? -1.6146095   -9.48974     9.477062      1 1588
ATOM C CG1 . ILE A 1 192 . 192 ILE A CG1 40.538563  ? -1.7146047   -8.58001     10.710491     1 1589
ATOM C CG2 . ILE A 1 192 . 192 ILE A CG2 41.07681   ? -0.48017472  -10.510338   9.677511      1 1590
ATOM C CD1 . ILE A 1 192 . 192 ILE A CD1 40.31599   ? -2.3050141   -9.284664    11.954488     1 1591
ATOM N N   . LEU A 1 193 . 193 LEU A N   39.966106  ? -1.9364628   -10.289367   6.490418      1 1592
ATOM C CA  . LEU A 1 193 . 193 LEU A CA  39.917942  ? -1.6886926   -11.190577   5.3669934     1 1593
ATOM C C   . LEU A 1 193 . 193 LEU A C   40.23342   ? -1.28648     -10.426641   4.1051884     1 1594
ATOM O O   . LEU A 1 193 . 193 LEU A O   38.54736   ? -0.32799003  -10.810555   3.4439518     1 1595
ATOM C CB  . LEU A 1 193 . 193 LEU A CB  37.602745  ? -2.9371479   -12.04316    5.110367      1 1596
ATOM C CG  . LEU A 1 193 . 193 LEU A CG  37.813282  ? -3.260486    -13.0662     6.2147803     1 1597
ATOM C CD1 . LEU A 1 193 . 193 LEU A CD1 38.125652  ? -4.6049995   -13.734021   5.9147105     1 1598
ATOM C CD2 . LEU A 1 193 . 193 LEU A CD2 39.007824  ? -2.2034132   -14.158672   6.3236723     1 1599
ATOM N N   . ASN A 1 194 . 194 ASN A N   39.257637  ? -1.9609301   -9.333932    3.8009884     1 1600
ATOM C CA  . ASN A 1 194 . 194 ASN A CA  38.90806   ? -1.6103292   -8.499536    2.657855      1 1601
ATOM C C   . ASN A 1 194 . 194 ASN A C   39.034718  ? -0.21784525  -7.897214    2.805067      1 1602
ATOM O O   . ASN A 1 194 . 194 ASN A O   39.168953  ? 0.57822496   -7.9712043   1.8735868     1 1603
ATOM C CB  . ASN A 1 194 . 194 ASN A CB  38.96163   ? -2.6653516   -7.401781    2.4866228     1 1604
ATOM C CG  . ASN A 1 194 . 194 ASN A CG  38.78607   ? -2.4848273   -6.6636      1.1701835     1 1605
ATOM O OD1 . ASN A 1 194 . 194 ASN A OD1 39.014244  ? -2.2661898   -7.2631807   0.13790648    1 1606
ATOM N ND2 . ASN A 1 194 . 194 ASN A ND2 39.33776   ? -2.5777445   -5.3609076   1.1801407     1 1607
ATOM N N   . SER A 1 195 . 195 SER A N   39.056786  ? 0.11525604   -7.370573    3.9721205     1 1608
ATOM C CA  . SER A 1 195 . 195 SER A CA  39.46742   ? 1.4385797    -6.7928905   4.2240944     1 1609
ATOM C C   . SER A 1 195 . 195 SER A C   40.145737  ? 2.5518687    -7.8266535   4.1165934     1 1610
ATOM O O   . SER A 1 195 . 195 SER A O   40.80898   ? 3.5925977    -7.540992    3.535035      1 1611
ATOM C CB  . SER A 1 195 . 195 SER A CB  40.959164  ? 1.483469     -6.127667    5.5958133     1 1612
ATOM O OG  . SER A 1 195 . 195 SER A OG  41.305073  ? 0.62874776   -5.0050936   5.6325927     1 1613
ATOM N N   . MET A 1 196 . 196 MET A N   40.863617  ? 2.3292372    -9.030691    4.6039653     1 1614
ATOM C CA  . MET A 1 196 . 196 MET A CA  40.938545  ? 3.2857249    -10.128165   4.4423513     1 1615
ATOM C C   . MET A 1 196 . 196 MET A C   40.988678  ? 3.5126383    -10.473513   2.972939      1 1616
ATOM O O   . MET A 1 196 . 196 MET A O   39.07686   ? 4.653018     -10.571184   2.53342       1 1617
ATOM C CB  . MET A 1 196 . 196 MET A CB  38.549408  ? 2.8087986    -11.370836   5.200412      1 1618
ATOM C CG  . MET A 1 196 . 196 MET A CG  38.250114  ? 2.8950286    -11.186666   6.7183766     1 1619
ATOM S SD  . MET A 1 196 . 196 MET A SD  38.172237  ? 2.1693723    -12.555258   7.6660414     1 1620
ATOM C CE  . MET A 1 196 . 196 MET A CE  39.19027   ? 3.451175     -13.797511   7.424029      1 1621
ATOM N N   . ILE A 1 197 . 197 ILE A N   38.998585  ? 2.4441936    -10.600449   2.2057848     1 1622
ATOM C CA  . ILE A 1 197 . 197 ILE A CA  39.21136   ? 2.527161     -10.908242   0.7730278     1 1623
ATOM C C   . ILE A 1 197 . 197 ILE A C   39.04579   ? 3.2307396    -9.785705    0.01401899    1 1624
ATOM O O   . ILE A 1 197 . 197 ILE A O   38.95892   ? 4.058579     -10.063583   -0.8476023    1 1625
ATOM C CB  . ILE A 1 197 . 197 ILE A CB  39.05665   ? 1.1220951    -11.188133   0.20879667    1 1626
ATOM C CG1 . ILE A 1 197 . 197 ILE A CG1 38.86903   ? 0.5587897    -12.493655   0.80598813    1 1627
ATOM C CG2 . ILE A 1 197 . 197 ILE A CG2 38.636635  ? 1.155244     -11.295699   -1.31815      1 1628
ATOM C CD1 . ILE A 1 197 . 197 ILE A CD1 38.807384  ? -0.9613246   -12.635397   0.61992085    1 1629
ATOM N N   . ILE A 1 198 . 198 ILE A N   39.04556   ? 2.9504726    -8.529893    0.35349712    1 1630
ATOM C CA  . ILE A 1 198 . 198 ILE A CA  38.86351   ? 3.6202414    -7.3775196   -0.25921035   1 1631
ATOM C C   . ILE A 1 198 . 198 ILE A C   39.311787  ? 5.114207     -7.4016843   0.031643834   1 1632
ATOM O O   . ILE A 1 198 . 198 ILE A O   39.920433  ? 5.899225     -7.2307515   -0.89176494   1 1633
ATOM C CB  . ILE A 1 198 . 198 ILE A CB  44.01679   ? 2.9783902    -6.055709    0.20515808    1 1634
ATOM C CG1 . ILE A 1 198 . 198 ILE A CG1 43.97546   ? 1.5861129    -5.9053187   -0.4343618    1 1635
ATOM C CG2 . ILE A 1 198 . 198 ILE A CG2 43.980934  ? 3.850132     -4.8457212   -0.18052465   1 1636
ATOM C CD1 . ILE A 1 198 . 198 ILE A CD1 43.443966  ? 0.74331826   -4.7995715   0.19835213    1 1637
ATOM N N   . ILE A 1 199 . 199 ILE A N   44.037323  ? 5.5219245    -7.650382    1.2614491     1 1638
ATOM C CA  . ILE A 1 199 . 199 ILE A CA  42.76172   ? 6.946147     -7.732013    1.6071486     1 1639
ATOM C C   . ILE A 1 199 . 199 ILE A C   41.475     ? 7.617367     -8.86076     0.83085835    1 1640
ATOM O O   . ILE A 1 199 . 199 ILE A O   40.897427  ? 8.647522     -8.623005    0.21170136    1 1641
ATOM C CB  . ILE A 1 199 . 199 ILE A CB  39.45332   ? 7.141075     -7.876076    3.128785      1 1642
ATOM C CG1 . ILE A 1 199 . 199 ILE A CG1 40.479424  ? 6.7651987    -6.551922    3.8182929     1 1643
ATOM C CG2 . ILE A 1 199 . 199 ILE A CG2 41.174118  ? 8.5955105    -8.251475    3.459764      1 1644
ATOM C CD1 . ILE A 1 199 . 199 ILE A CD1 42.703526  ? 6.687067     -6.652375    5.3521953     1 1645
ATOM N N   . ILE A 1 200 . 200 ILE A N   42.41124   ? 7.0325036    -10.04304    0.79869944    1 1646
ATOM C CA  . ILE A 1 200 . 200 ILE A CA  41.931915  ? 7.5741787    -11.173028   0.028765528   1 1647
ATOM C C   . ILE A 1 200 . 200 ILE A C   41.75464   ? 7.711233     -10.797261   -1.4450892    1 1648
ATOM O O   . ILE A 1 200 . 200 ILE A O   41.967907  ? 8.770744     -10.967647   -2.0366802    1 1649
ATOM C CB  . ILE A 1 200 . 200 ILE A CB  41.805477  ? 6.698704     -12.429859   0.21479182    1 1650
ATOM C CG1 . ILE A 1 200 . 200 ILE A CG1 41.599636  ? 6.7625484    -12.917703   1.6722125     1 1651
ATOM C CG2 . ILE A 1 200 . 200 ILE A CG2 41.734337  ? 7.1548886    -13.558872   -0.7285503    1 1652
ATOM C CD1 . ILE A 1 200 . 200 ILE A CD1 41.749416  ? 5.6450205    -13.915757   2.02567       1 1653
ATOM N N   . HIS A 1 201 . 201 HIS A N   41.52116   ? 6.685237     -10.204553   -2.0124342    1 1654
ATOM C CA  . HIS A 1 201 . 201 HIS A CA  41.90482   ? 6.7059894    -9.793549    -3.405963     1 1655
ATOM C C   . HIS A 1 201 . 201 HIS A C   42.62616   ? 7.7805295    -8.7452545   -3.6901522    1 1656
ATOM O O   . HIS A 1 201 . 201 HIS A O   39.66238   ? 8.502087     -8.84749     -4.6827745    1 1657
ATOM C CB  . HIS A 1 201 . 201 HIS A CB  39.425503  ? 5.3154254    -9.274923    -3.767948     1 1658
ATOM C CG  . HIS A 1 201 . 201 HIS A CG  39.742065  ? 5.1803145    -8.963229    -5.2286177    1 1659
ATOM N ND1 . HIS A 1 201 . 201 HIS A ND1 39.072792  1 5.4556355    -7.7477036   -5.8249235    1 1660
ATOM C CD2 . HIS A 1 201 . 201 HIS A CD2 38.965446  ? 4.7730565    -9.818876    -6.205734     1 1661
ATOM C CE1 . HIS A 1 201 . 201 HIS A CE1 37.4906    ? 5.2141223    -7.879789    -7.141373     1 1662
ATOM N NE2 . HIS A 1 201 . 201 HIS A NE2 35.949127  ? 4.804613     -9.107187    -7.4006815    1 1663
ATOM N N   . LEU A 1 202 . 202 LEU A N   35.998173  ? 7.948279     -7.7728257   -2.8155565    1 1664
ATOM C CA  . LEU A 1 202 . 202 LEU A CA  33.452667  ? 8.948609     -6.7228684   -2.9649334    1 1665
ATOM C C   . LEU A 1 202 . 202 LEU A C   34.399693  ? 10.376285    -7.2219706   -2.758765     1 1666
ATOM O O   . LEU A 1 202 . 202 LEU A O   34.596436  ? 11.28487     -6.6886497   -3.3793864    1 1667
ATOM C CB  . LEU A 1 202 . 202 LEU A CB  36.295963  ? 8.65155      -5.584903    -1.9726788    1 1668
ATOM C CG  . LEU A 1 202 . 202 LEU A CG  36.61403   ? 7.416725     -4.732393    -2.3119328    1 1669
ATOM C CD1 . LEU A 1 202 . 202 LEU A CD1 35.989727  ? 7.181782     -3.7166007   -1.1944842    1 1670
ATOM C CD2 . LEU A 1 202 . 202 LEU A CD2 35.66318   ? 7.595641     -3.9601634   -3.6173558    1 1671
ATOM N N   . VAL A 1 203 . 203 VAL A N   35.832424  ? 10.589358    -8.2097025   -1.9131911    1 1672
ATOM C CA  . VAL A 1 203 . 203 VAL A CA  35.454174  ? 11.923554    -8.723296    -1.5956504    1 1673
ATOM C C   . VAL A 1 203 . 203 VAL A C   35.108753  ? 12.342007    -9.841773    -2.5399263    1 1674
ATOM O O   . VAL A 1 203 . 203 VAL A O   35.58851   ? 13.478178    -9.847564    -3.0040498    1 1675
ATOM C CB  . VAL A 1 203 . 203 VAL A CB  35.97787   ? 11.989256    -9.162364    -0.1197562    1 1676
ATOM C CG1 . VAL A 1 203 . 203 VAL A CG1 35.80995   ? 11.820577    -7.957849    0.808197      1 1677
ATOM C CG2 . VAL A 1 203 . 203 VAL A CG2 36.322765  ? 13.318054    -9.82795     0.23198128    1 1678
ATOM N N   . GLU A 1 204 . 204 GLU A N   37.2426    ? 11.471407    -10.768035   -2.8529332    1 1679
ATOM C CA  . GLU A 1 204 . 204 GLU A CA  40.357853  ? 11.816214    -11.972079   -3.6188314    1 1680
ATOM C C   . GLU A 1 204 . 204 GLU A C   40.250923  ? 11.537304    -11.847952   -5.109954     1 1681
ATOM O O   . GLU A 1 204 . 204 GLU A O   40.665867  ? 12.330554    -12.333453   -5.913348     1 1682
ATOM C CB  . GLU A 1 204 . 204 GLU A CB  40.19362   ? 11.082065    -13.202928   -3.0667648    1 1683
ATOM C CG  . GLU A 1 204 . 204 GLU A CG  39.97441   ? 11.448445    -13.507268   -1.6175925    1 1684
ATOM C CD  . GLU A 1 204 . 204 GLU A CD  39.198208  ? 10.950858    -14.8805895  -1.1421802    1 1685
ATOM O OE1 . GLU A 1 204 . 204 GLU A OE1 38.587276  ? 11.365897    -15.288498   -0.029294258  1 1686
ATOM O OE2 . GLU A 1 204 . 204 GLU A OE2 37.151443  ? 10.179274    -15.530235   -1.8812519    1 1687
ATOM N N   . VAL A 1 205 . 205 VAL A N   36.339874  ? 10.450665    -11.223752   -5.4952693    1 1688
ATOM C CA  . VAL A 1 205 . 205 VAL A CA  36.09594   ? 10.014743    -11.210328   -6.898062     1 1689
ATOM C C   . VAL A 1 205 . 205 VAL A C   35.722485  ? 10.528869    -9.986899    -7.639035     1 1690
ATOM O O   . VAL A 1 205 . 205 VAL A O   38.640827  ? 11.206196    -10.1248665  -8.652589     1 1691
ATOM C CB  . VAL A 1 205 . 205 VAL A CB  37.92959   ? 8.487221     -11.3432665  -7.025556     1 1692
ATOM C CG1 . VAL A 1 205 . 205 VAL A CG1 37.678604  ? 7.9704065    -12.592286   -6.3153024    1 1693
ATOM C CG2 . VAL A 1 205 . 205 VAL A CG2 37.67057   ? 8.056054     -11.414251   -8.490644     1 1694
ATOM N N   . VAL A 1 206 . 206 VAL A N   37.78881   ? 10.24096     -8.798638    -7.144367     1 1695
ATOM C CA  . VAL A 1 206 . 206 VAL A CA  37.55066   ? 10.530968    -7.537512    -7.847638     1 1696
ATOM C C   . VAL A 1 206 . 206 VAL A C   37.46393   ? 12.016338    -7.3404875   -8.156387     1 1697
ATOM O O   . VAL A 1 206 . 206 VAL A O   37.55434   ? 12.335081    -7.020023    -9.29939      1 1698
ATOM C CB  . VAL A 1 206 . 206 VAL A CB  37.683647  ? 9.947107     -6.33327     -7.083815     1 1699
ATOM C CG1 . VAL A 1 206 . 206 VAL A CG1 37.8113    ? 8.422342     -6.3657017   -7.127353     1 1700
ATOM C CG2 . VAL A 1 206 . 206 VAL A CG2 37.923737  ? 10.41002     -4.995341    -7.6455917    1 1701
ATOM N N   . PRO A 1 207 . 207 PRO A N   38.19003   ? 12.958271    -7.524163    -7.2249713    1 1702
ATOM C CA  . PRO A 1 207 . 207 PRO A CA  41.430004  ? 14.380499    -7.326639    -7.511998     1 1703
ATOM C C   . PRO A 1 207 . 207 PRO A C   41.63565   ? 15.03468     -8.5132      -8.218555     1 1704
ATOM O O   . PRO A 1 207 . 207 PRO A O   41.97964   ? 16.158104    -8.400637    -8.701298     1 1705
ATOM C CB  . PRO A 1 207 . 207 PRO A CB  41.51642   ? 15.0120325   -7.0438175   -6.151648     1 1706
ATOM C CG  . PRO A 1 207 . 207 PRO A CG  41.442944  ? 14.167561    -7.880484    -5.1998644    1 1707
ATOM C CD  . PRO A 1 207 . 207 PRO A CD  40.30098   ? 12.776215    -7.7984424   -5.8029323    1 1708
ATOM N N   . ASN A 1 208 . 208 ASN A N   40.2877    ? 14.379501    -9.661262    -8.281001     1 1709
ATOM C CA  . ASN A 1 208 . 208 ASN A CA  39.207397  ? 14.94345     -10.895645   -8.794069     1 1710
ATOM C C   . ASN A 1 208 . 208 ASN A C   38.119442  ? 14.645354    -11.063077   -10.288174    1 1711
ATOM O O   . ASN A 1 208 . 208 ASN A O   38.077972  ? 13.740436    -11.792028   -10.696312    1 1712
ATOM C CB  . ASN A 1 208 . 208 ASN A CB  38.137978  ? 14.481045    -12.064822   -7.9191427    1 1713
ATOM C CG  . ASN A 1 208 . 208 ASN A CG  39.63099   ? 15.217792    -13.349125   -8.219193     1 1714
ATOM O OD1 . ASN A 1 208 . 208 ASN A OD1 40.182667  ? 15.836153    -13.539296   -9.252912     1 1715
ATOM N ND2 . ASN A 1 208 . 208 ASN A ND2 39.668674  ? 15.172453    -14.286351   -7.305498     1 1716
ATOM N N   . GLY A 1 209 . 209 GLY A N   39.967995  ? 15.459736    -10.441426   -11.107647    1 1717
ATOM C CA  . GLY A 1 209 . 209 GLY A CA  40.197433  ? 15.30349     -10.501782   -12.558823    1 1718
ATOM C C   . GLY A 1 209 . 209 GLY A C   40.039837  ? 15.358016    -11.911416   -13.14387     1 1719
ATOM O O   . GLY A 1 209 . 209 GLY A O   39.843273  ? 14.707298    -12.184039   -14.147746    1 1720
ATOM N N   . GLU A 1 210 . 210 GLU A N   39.93888   ? 16.098696    -12.826138   -12.528375    1 1721
ATOM C CA  . GLU A 1 210 . 210 GLU A CA  40.145416  ? 16.167234    -14.211523   -12.981776    1 1722
ATOM C C   . GLU A 1 210 . 210 GLU A C   39.902626  ? 14.863082    -14.961981   -12.696297    1 1723
ATOM O O   . GLU A 1 210 . 210 GLU A O   40.17511   ? 14.365957    -15.6783695  -13.560888    1 1724
ATOM C CB  . GLU A 1 210 . 210 GLU A CB  40.90265   ? 17.360487    -14.926409   -12.333795    1 1725
ATOM C CG  . GLU A 1 210 . 210 GLU A CG  42.397507  ? 17.66568     -16.232027   -13.071467    1 1726
ATOM C CD  . GLU A 1 210 . 210 GLU A CD  42.392002  ? 18.717794    -17.107178   -12.3982525   1 1727
ATOM O OE1 . GLU A 1 210 . 210 GLU A OE1 42.462677  ? 18.734562    -18.32212    -12.733667    1 1728
ATOM O OE2 . GLU A 1 210 . 210 GLU A OE2 42.58055   ? 19.478819    -16.612272   -11.539744    1 1729
ATOM N N   . LEU A 1 211 . 211 LEU A N   42.730278  ? 14.284664    -14.757598   -11.525657    1 1730
ATOM C CA  . LEU A 1 211 . 211 LEU A CA  44.010674  ? 12.97892     -15.304995   -11.174449    1 1731
ATOM C C   . LEU A 1 211 . 211 LEU A C   42.4694    ? 11.904617    -14.790967   -12.129206    1 1732
ATOM O O   . LEU A 1 211 . 211 LEU A O   42.684536  ? 11.153631    -15.583595   -12.698314    1 1733
ATOM C CB  . LEU A 1 211 . 211 LEU A CB  41.252163  ? 12.640745    -14.919415   -9.729124     1 1734
ATOM C CG  . LEU A 1 211 . 211 LEU A CG  42.313023  ? 11.357369    -15.588079   -9.207928     1 1735
ATOM C CD1 . LEU A 1 211 . 211 LEU A CD1 42.13754   ? 10.673877    -14.711144   -8.16468      1 1736
ATOM C CD2 . LEU A 1 211 . 211 LEU A CD2 42.509785  ? 11.67459     -16.92475    -8.565014     1 1737
ATOM N N   . VAL A 1 212 . 212 VAL A N   40.97198   ? 11.875642    -13.482578   -12.342747    1 1738
ATOM C CA  . VAL A 1 212 . 212 VAL A CA  41.41146   ? 10.904437    -12.85439    -13.243452    1 1739
ATOM C C   . VAL A 1 212 . 212 VAL A C   41.73125   ? 11.053286    -13.369303   -14.665508    1 1740
ATOM O O   . VAL A 1 212 . 212 VAL A O   41.95154   ? 10.060879    -13.662115   -15.319419    1 1741
ATOM C CB  . VAL A 1 212 . 212 VAL A CB  41.675713  ? 11.0284815   -11.326026   -13.192232    1 1742
ATOM C CG1 . VAL A 1 212 . 212 VAL A CG1 41.46269   ? 10.661364    -10.796546   -11.806739    1 1743
ATOM C CG2 . VAL A 1 212 . 212 VAL A CG2 41.434704  ? 10.107417    -10.63289    -14.195485    1 1744
ATOM N N   . ARG A 1 213 . 213 ARG A N   41.243935  ? 12.27286     -13.54696    -15.120676    1 1745
ATOM C CA  . ARG A 1 213 . 213 ARG A CA  41.59395   ? 12.547943    -14.108821   -16.448803    1 1746
ATOM C C   . ARG A 1 213 . 213 ARG A C   42.201633  ? 12.080064    -15.5543165  -16.5984      1 1747
ATOM O O   . ARG A 1 213 . 213 ARG A O   42.940662  ? 11.6553545   -15.942814   -17.685852    1 1748
ATOM C CB  . ARG A 1 213 . 213 ARG A CB  44.90263   ? 14.042058    -13.980712   -16.725086    1 1749
ATOM C CG  . ARG A 1 213 . 213 ARG A CG  44.387875  ? 14.434935    -14.592958   -18.070187    1 1750
ATOM C CD  . ARG A 1 213 . 213 ARG A CD  44.324528  ? 15.933907    -14.463893   -18.291615    1 1751
ATOM N NE  . ARG A 1 213 . 213 ARG A NE  43.563797  ? 16.410965    -15.469981   -19.233538    1 1752
ATOM C CZ  . ARG A 1 213 . 213 ARG A CZ  44.180126  ? 17.67347     -15.726276   -19.517063    1 1753
ATOM N NH1 . ARG A 1 213 . 213 ARG A NH1 43.774105  ? 18.630896    -14.981801   -19.048141    1 1754
ATOM N NH2 . ARG A 1 213 . 213 ARG A NH2 42.52653   1 17.987904    -16.74415    -20.239727    1 1755
ATOM N N   . ARG A 1 214 . 214 ARG A N   44.064526  ? 12.182338    -16.350117   -15.559977    1 1756
ATOM C CA  . ARG A 1 214 . 214 ARG A CA  40.960533  ? 11.703616    -17.740175   -15.555886    1 1757
ATOM C C   . ARG A 1 214 . 214 ARG A C   41.35115   ? 10.186489    -17.835085   -15.515057    1 1758
ATOM O O   . ARG A 1 214 . 214 ARG A O   41.450546  ? 9.653878     -18.878477   -15.861263    1 1759
ATOM C CB  . ARG A 1 214 . 214 ARG A CB  42.573883  ? 12.319525    -18.500895   -14.376337    1 1760
ATOM C CG  . ARG A 1 214 . 214 ARG A CG  42.54756   ? 13.807647    -18.800928   -14.57802     1 1761
ATOM C CD  . ARG A 1 214 . 214 ARG A CD  41.93503   ? 14.350399    -19.491455   -13.32611     1 1762
ATOM N NE  . ARG A 1 214 . 214 ARG A NE  41.535526  ? 15.810234    -19.670435   -13.36421     1 1763
ATOM C CZ  . ARG A 1 214 . 214 ARG A CZ  41.756897  ? 16.532085    -20.374374   -12.511196    1 1764
ATOM N NH1 . ARG A 1 214 . 214 ARG A NH1 41.5336    ? 15.986091    -21.055073   -11.554179    1 1765
ATOM N NH2 . ARG A 1 214 . 214 ARG A NH2 41.310654  1 17.82222     -20.401426   -12.601338    1 1766
ATOM N N   . ASP A 1 215 . 215 ASP A N   41.53768   ? 9.535361     -16.780136   -15.093041    1 1767
ATOM C CA  . ASP A 1 215 . 215 ASP A CA  41.81259   ? 8.080968     -16.68173    -14.985098    1 1768
ATOM C C   . ASP A 1 215 . 215 ASP A C   41.496063  ? 7.422966     -17.895662   -14.282455    1 1769
ATOM O O   . ASP A 1 215 . 215 ASP A O   41.86894   ? 6.531826     -18.551073   -14.82908     1 1770
ATOM C CB  . ASP A 1 215 . 215 ASP A CB  42.88969   ? 7.493769     -16.379707   -16.364513    1 1771
ATOM C CG  . ASP A 1 215 . 215 ASP A CG  41.967995  ? 6.0039387    -16.04131    -16.3039      1 1772
ATOM O OD1 . ASP A 1 215 . 215 ASP A OD1 41.83323   ? 5.5849695    -15.403021   -15.322066    1 1773
ATOM O OD2 . ASP A 1 215 . 215 ASP A OD2 42.210644  ? 5.255401     -16.404764   -17.238064    1 1774
ATOM N N   . PRO A 1 216 . 216 PRO A N   41.912025  ? 7.863126     -18.269455   -13.085186    1 1775
ATOM C CA  . PRO A 1 216 . 216 PRO A CA  41.62033   ? 7.3397765    -19.443102   -12.411961    1 1776
ATOM C C   . PRO A 1 216 . 216 PRO A C   39.52041   ? 5.8830805    -19.226042   -12.009066    1 1777
ATOM O O   . PRO A 1 216 . 216 PRO A O   38.918568  ? 5.4667225    -18.145945   -11.609893    1 1778
ATOM C CB  . PRO A 1 216 . 216 PRO A CB  37.86916   ? 8.24459      -19.663006   -11.205589    1 1779
ATOM C CG  . PRO A 1 216 . 216 PRO A CG  36.76107   ? 8.705085     -18.25883    -10.8579      1 1780
ATOM C CD  . PRO A 1 216 . 216 PRO A CD  36.908905  ? 8.823361     -17.587873   -12.215492    1 1781
ATOM N N   . VAL A 1 217 . 217 VAL A N   37.05043   ? 5.1137094    -20.287525   -11.997839    1 1782
ATOM C CA  . VAL A 1 217 . 217 VAL A CA  39.444645  ? 3.7067614    -20.245102   -11.56508     1 1783
ATOM C C   . VAL A 1 217 . 217 VAL A C   39.838047  ? 3.5631473    -19.710396   -10.136143    1 1784
ATOM O O   . VAL A 1 217 . 217 VAL A O   39.22335   ? 2.5655918    -19.075462   -9.817092     1 1785
ATOM C CB  . VAL A 1 217 . 217 VAL A CB  39.449192  ? 3.074273     -21.64207    -11.700453    1 1786
ATOM C CG1 . VAL A 1 217 . 217 VAL A CG1 39.691456  ? 3.1038642    -22.123413   -13.147886    1 1787
ATOM C CG2 . VAL A 1 217 . 217 VAL A CG2 39.484955  ? 1.617353     -21.671047   -11.237456    1 1788
ATOM N N   . SER A 1 218 . 218 SER A N   39.341396  ? 4.575223     -19.905134   -9.296017     1 1789
ATOM C CA  . SER A 1 218 . 218 SER A CA  39.352108  ? 4.5694876    -19.411463   -7.9159307    1 1790
ATOM C C   . SER A 1 218 . 218 SER A C   39.52429   ? 4.458756     -17.894012   -7.8173003    1 1791
ATOM O O   . SER A 1 218 . 218 SER A O   39.30895   ? 3.7250023    -17.408955   -6.9606414    1 1792
ATOM C CB  . SER A 1 218 . 218 SER A CB  39.59319   ? 5.8186483    -19.885557   -7.1760883    1 1793
ATOM O OG  . SER A 1 218 . 218 SER A OG  40.330975  ? 6.9861298    -19.495403   -7.8642707    1 1794
ATOM N N   . CYS A 1 219 . 219 CYS A N   42.26947   ? 5.114677     -17.142591   -8.6985445    1 1795
ATOM C CA  . CYS A 1 219 . 219 CYS A CA  42.437885  ? 5.013498     -15.690796   -8.665208     1 1796
ATOM C C   . CYS A 1 219 . 219 CYS A C   42.910534  ? 3.627701     -15.196228   -9.089731     1 1797
ATOM O O   . CYS A 1 219 . 219 CYS A O   43.103336  ? 3.1011686    -14.254335   -8.505561     1 1798
ATOM C CB  . CYS A 1 219 . 219 CYS A CB  42.63366   ? 6.140141     -15.0491085  -9.493865     1 1799
ATOM S SG  . CYS A 1 219 . 219 CYS A SG  43.733803  ? 5.9472322    -15.188738   -11.293712    1 1800
ATOM N N   . LYS A 1 220 . 220 LYS A N   42.538822  ? 2.9770913    -15.877563   -10.008529    1 1801
ATOM C CA  . LYS A 1 220 . 220 LYS A CA  42.76696   ? 1.5871135    -15.599012   -10.409483    1 1802
ATOM C C   . LYS A 1 220 . 220 LYS A C   41.18701   ? 0.5975414    -15.941002   -9.299127     1 1803
ATOM O O   . LYS A 1 220 . 220 LYS A O   41.893726  ? -0.34176803  -15.192083   -9.060598     1 1804
ATOM C CB  . LYS A 1 220 . 220 LYS A CB  40.71594   ? 1.2493767    -16.363255   -11.696214    1 1805
ATOM C CG  . LYS A 1 220 . 220 LYS A CG  40.819935  ? 2.0650656    -15.833847   -12.871436    1 1806
ATOM C CD  . LYS A 1 220 . 220 LYS A CD  39.875748  ? 1.7736973    -16.561724   -14.186737    1 1807
ATOM C CE  . LYS A 1 220 . 220 LYS A CE  40.36637   ? 2.5634987    -15.830697   -15.2684555   1 1808
ATOM N NZ  . LYS A 1 220 . 220 LYS A NZ  41.321487  1 2.6670525    -16.548943   -16.553003    1 1809
ATOM N N   . ILE A 1 221 . 221 ILE A N   41.493313  ? 0.8413136    -17.02668    -8.586279     1 1810
ATOM C CA  . ILE A 1 221 . 221 ILE A CA  41.24575   ? 0.05341595   -17.388353   -7.397921     1 1811
ATOM C C   . ILE A 1 221 . 221 ILE A C   41.018448  ? 0.21438731   -16.325613   -6.30754      1 1812
ATOM O O   . ILE A 1 221 . 221 ILE A O   40.96794   ? -0.7793569   -15.903812   -5.722461     1 1813
ATOM C CB  . ILE A 1 221 . 221 ILE A CB  40.88746   ? 0.44124335   -18.793839   -6.900348     1 1814
ATOM C CG1 . ILE A 1 221 . 221 ILE A CG1 41.10421   ? -0.028342245 -19.863195   -7.906376     1 1815
ATOM C CG2 . ILE A 1 221 . 221 ILE A CG2 41.64798   ? -0.16610186  -19.083492   -5.5125113    1 1816
ATOM C CD1 . ILE A 1 221 . 221 ILE A CD1 42.24208   ? 0.5203517    -21.272757   -7.628809     1 1817
ATOM N N   . LEU A 1 222 . 222 LEU A N   43.10728   ? 1.4380417    -15.864372   -6.071039     1 1818
ATOM C CA  . LEU A 1 222 . 222 LEU A CA  43.467064  ? 1.6974517    -14.793893   -5.1074057    1 1819
ATOM C C   . LEU A 1 222 . 222 LEU A C   43.7702    ? 0.9648054    -13.504089   -5.495206     1 1820
ATOM O O   . LEU A 1 222 . 222 LEU A O   43.437653  ? 0.32414812   -12.889923   -4.6464844    1 1821
ATOM C CB  . LEU A 1 222 . 222 LEU A CB  43.34971   ? 3.2088394    -14.58071    -5.0053997    1 1822
ATOM C CG  . LEU A 1 222 . 222 LEU A CG  42.792976  ? 3.624799     -13.595092   -3.9025345    1 1823
ATOM C CD1 . LEU A 1 222 . 222 LEU A CD1 41.552376  ? 5.0976343    -13.248666   -4.0649705    1 1824
ATOM C CD2 . LEU A 1 222 . 222 LEU A CD2 41.75161   ? 3.4263723    -14.19611    -2.5122356    1 1825
ATOM N N   . HIS A 1 223 . 223 HIS A N   39.89088   ? 0.99938387   -13.151      -6.7679214    1 1826
ATOM C CA  . HIS A 1 223 . 223 HIS A CA  39.627464  ? 0.2572199    -12.006188   -7.2839184    1 1827
ATOM C C   . HIS A 1 223 . 223 HIS A C   39.238728  ? -1.2501229   -12.16767    -7.0935736    1 1828
ATOM O O   . HIS A 1 223 . 223 HIS A O   40.348347  ? -1.9120071   -11.240203   -6.645636     1 1829
ATOM C CB  . HIS A 1 223 . 223 HIS A CB  40.324245  ? 0.60834444   -11.798443   -8.753292     1 1830
ATOM C CG  . HIS A 1 223 . 223 HIS A CG  40.189205  ? -0.05006775  -10.587296   -9.332988     1 1831
ATOM N ND1 . HIS A 1 223 . 223 HIS A ND1 40.47322   1 -1.3507206   -10.51149    -9.802248     1 1832
ATOM C CD2 . HIS A 1 223 . 223 HIS A CD2 40.6142    ? 0.4983707    -9.346316    -9.478694     1 1833
ATOM C CE1 . HIS A 1 223 . 223 HIS A CE1 40.440445  ? -1.564388    -9.248864    -10.21443     1 1834
ATOM N NE2 . HIS A 1 223 . 223 HIS A NE2 40.217632  ? -0.46068102  -8.524668    -10.031547    1 1835
ATOM N N   . PHE A 1 224 . 224 PHE A N   40.288086  ? -1.7879527   -13.337683   -7.3595676    1 1836
ATOM C CA  . PHE A 1 224 . 224 PHE A CA  40.36009   ? -3.2014263   -13.62613    -7.114437     1 1837
ATOM C C   . PHE A 1 224 . 224 PHE A C   40.25464   ? -3.575352    -13.408968   -5.6443563    1 1838
ATOM O O   . PHE A 1 224 . 224 PHE A O   40.631542  ? -4.546144    -12.71222    -5.3584056    1 1839
ATOM C CB  . PHE A 1 224 . 224 PHE A CB  41.331818  ? -3.5141995   -15.057567   -7.5497713    1 1840
ATOM C CG  . PHE A 1 224 . 224 PHE A CG  44.66954   ? -4.9037595   -15.515344   -7.159645     1 1841
ATOM C CD1 . PHE A 1 224 . 224 PHE A CD1 44.516914  ? -6.0052357   -15.197695   -7.965706     1 1842
ATOM C CD2 . PHE A 1 224 . 224 PHE A CD2 44.500786  ? -5.114053    -16.230928   -5.962812     1 1843
ATOM C CE1 . PHE A 1 224 . 224 PHE A CE1 44.35355   ? -7.3012805   -15.582073   -7.590124     1 1844
ATOM C CE2 . PHE A 1 224 . 224 PHE A CE2 44.68282   ? -6.4071774   -16.61592    -5.5821824    1 1845
ATOM C CZ  . PHE A 1 224 . 224 PHE A CZ  42.59858   ? -7.503787    -16.292253   -6.3949494    1 1846
ATOM N N   . PHE A 1 225 . 225 PHE A N   41.532032  ? -2.784325    -13.935856   -4.7260737    1 1847
ATOM C CA  . PHE A 1 225 . 225 PHE A CA  40.563034  ? -3.0283475   -13.741704   -3.2984018    1 1848
ATOM C C   . PHE A 1 225 . 225 PHE A C   38.616295  ? -2.8695314   -12.293017   -2.8657484    1 1849
ATOM O O   . PHE A 1 225 . 225 PHE A O   39.679855  ? -3.637958    -11.843228   -2.0270596    1 1850
ATOM C CB  . PHE A 1 225 . 225 PHE A CB  40.155926  ? -2.1145437   -14.64464    -2.4763458    1 1851
ATOM C CG  . PHE A 1 225 . 225 PHE A CG  42.640774  ? -2.6054556   -16.074606   -2.3849392    1 1852
ATOM C CD1 . PHE A 1 225 . 225 PHE A CD1 42.57708   ? -3.8204036   -16.36104    -1.7416425    1 1853
ATOM C CD2 . PHE A 1 225 . 225 PHE A CD2 42.040897  ? -1.8402449   -17.123758   -2.9174168    1 1854
ATOM C CE1 . PHE A 1 225 . 225 PHE A CE1 41.906998  ? -4.278724    -17.68328    -1.6475031    1 1855
ATOM C CE2 . PHE A 1 225 . 225 PHE A CE2 42.196674  ? -2.2917728   -18.45313    -2.8214054    1 1856
ATOM C CZ  . PHE A 1 225 . 225 PHE A CZ  42.008354  ? -3.5112772   -18.73064    -2.1879368    1 1857
ATOM N N   . HIS A 1 226 . 226 HIS A N   41.835857  ? -1.935345    -11.56119    -3.438833     1 1858
ATOM C CA  . HIS A 1 226 . 226 HIS A CA  42.023476  ? -1.8026781   -10.12938    -3.1959207    1 1859
ATOM C C   . HIS A 1 226 . 226 HIS A C   42.036236  ? -3.06106     -9.372681    -3.607551     1 1860
ATOM O O   . HIS A 1 226 . 226 HIS A O   41.584713  ? -3.6478102   -8.671206    -2.784662     1 1861
ATOM C CB  . HIS A 1 226 . 226 HIS A CB  42.260284  ? -0.56849134  -9.58531     -3.9081318    1 1862
ATOM C CG  . HIS A 1 226 . 226 HIS A CG  43.22381   ? -0.4844861   -8.080964    -3.8494582    1 1863
ATOM N ND1 . HIS A 1 226 . 226 HIS A ND1 43.721043  1 -0.63771826  -7.314079    -2.7130077    1 1864
ATOM C CD2 . HIS A 1 226 . 226 HIS A CD2 43.650414  ? -0.33757198  -7.2183347   -4.903596     1 1865
ATOM C CE1 . HIS A 1 226 . 226 HIS A CE1 43.62093   ? -0.58411956  -6.019644    -3.0690153    1 1866
ATOM N NE2 . HIS A 1 226 . 226 HIS A NE2 43.45945   ? -0.3969083   -5.927236    -4.3888607    1 1867
ATOM N N   . GLN A 1 227 . 227 GLN A N   43.89524   ? -3.5273077   -9.588017    -4.8133674    1 1868
ATOM C CA  . GLN A 1 227 . 227 GLN A CA  45.008106  ? -4.7528358   -8.95866     -5.309763     1 1869
ATOM C C   . GLN A 1 227 . 227 GLN A C   43.316193  ? -5.9749646   -9.3395      -4.4750094    1 1870
ATOM O O   . GLN A 1 227 . 227 GLN A O   43.96277   ? -6.799738    -8.488862    -4.1552935    1 1871
ATOM C CB  . GLN A 1 227 . 227 GLN A CB  42.432648  ? -4.9658585   -9.345254    -6.777812     1 1872
ATOM C CG  . GLN A 1 227 . 227 GLN A CG  43.566715  ? -3.8833132   -8.8085      -7.7336917    1 1873
ATOM C CD  . GLN A 1 227 . 227 GLN A CD  43.576996  ? -3.7801838   -7.2852874   -7.7950287    1 1874
ATOM O OE1 . GLN A 1 227 . 227 GLN A OE1 44.019985  ? -4.7188787   -6.5594606   -7.5439777    1 1875
ATOM N NE2 . GLN A 1 227 . 227 GLN A NE2 42.311157  ? -2.6291296   -6.767549    -8.137498     1 1876
ATOM N N   . TYR A 1 228 . 228 TYR A N   42.706566  ? -6.0636716   -10.591199   -4.0714326    1 1877
ATOM C CA  . TYR A 1 228 . 228 TYR A CA  42.859154  ? -7.148422    -11.062147   -3.2149634    1 1878
ATOM C C   . TYR A 1 228 . 228 TYR A C   43.036125  ? -7.124443    -10.407728   -1.8370831    1 1879
ATOM O O   . TYR A 1 228 . 228 TYR A O   42.822105  ? -8.139532    -9.877518    -1.397207     1 1880
ATOM C CB  . TYR A 1 228 . 228 TYR A CB  42.598923  ? -7.0823245   -12.585358   -3.1045403    1 1881
ATOM C CG  . TYR A 1 228 . 228 TYR A CG  42.711414  ? -8.086502    -13.158484   -2.118424     1 1882
ATOM C CD1 . TYR A 1 228 . 228 TYR A CD1 42.8339    ? -9.461762    -12.93782    -2.3100607    1 1883
ATOM C CD2 . TYR A 1 228 . 228 TYR A CD2 43.071247  ? -7.648085    -13.871872   -0.9871559    1 1884
ATOM C CE1 . TYR A 1 228 . 228 TYR A CE1 43.39754   ? -10.398683   -13.415336   -1.377862     1 1885
ATOM C CE2 . TYR A 1 228 . 228 TYR A CE2 43.932487  ? -8.57311     -14.360472   -0.05376284   1 1886
ATOM C CZ  . TYR A 1 228 . 228 TYR A CZ  39.115746  ? -9.947129    -14.128872   -0.24827068   1 1887
ATOM O OH  . TYR A 1 228 . 228 TYR A OH  39.00278   ? -10.8649845  -14.595774   0.66697294    1 1888
ATOM N N   . MET A 1 229 . 229 MET A N   39.311905  ? -5.977194    -10.388435   -1.1625881    1 1889
ATOM C CA  . MET A 1 229 . 229 MET A CA  38.843792  ? -5.8641386   -9.790309    0.16931114    1 1890
ATOM C C   . MET A 1 229 . 229 MET A C   38.788162  ? -6.031909    -8.281479    0.14789392    1 1891
ATOM O O   . MET A 1 229 . 229 MET A O   38.4785    ? -6.68901     -7.7324624   1.028868      1 1892
ATOM C CB  . MET A 1 229 . 229 MET A CB  36.973045  ? -4.530095    -10.182562   0.8082858     1 1893
ATOM C CG  . MET A 1 229 . 229 MET A CG  37.413902  ? -4.488068    -11.672203   1.1816307     1 1894
ATOM S SD  . MET A 1 229 . 229 MET A SD  35.408436  ? -5.7505417   -12.160871   2.3797662     1 1895
ATOM C CE  . MET A 1 229 . 229 MET A CE  36.120617  ? -5.555494    -13.951112   2.2592669     1 1896
ATOM N N   . MET A 1 230 . 230 MET A N   36.336475  ? -5.5264835   -7.617799    -0.87402606   1 1897
ATOM C CA  . MET A 1 230 . 230 MET A CA  37.119137  ? -5.76036     -6.200586    -1.0898373    1 1898
ATOM C C   . MET A 1 230 . 230 MET A C   36.979794  ? -7.254919    -5.9201713   -1.2362914    1 1899
ATOM O O   . MET A 1 230 . 230 MET A O   36.66816   ? -7.7729464   -5.054485    -0.5453551    1 1900
ATOM C CB  . MET A 1 230 . 230 MET A CB  36.661373  ? -4.985052    -5.7427316   -2.3297179    1 1901
ATOM C CG  . MET A 1 230 . 230 MET A CG  36.784683  ? -5.1353784   -4.24719     -2.5880458    1 1902
ATOM S SD  . MET A 1 230 . 230 MET A SD  36.529427  ? -4.4538336   -3.6978664   -4.1751947    1 1903
ATOM C CE  . MET A 1 230 . 230 MET A CE  36.403076  ? -5.601286    -4.4789605   -5.3207526    1 1904
ATOM N N   . ALA A 1 231 . 231 ALA A N   36.59541   ? -7.95782     -6.6685348   -2.0721037    1 1905
ATOM C CA  . ALA A 1 231 . 231 ALA A CA  36.817657  ? -9.399881    -6.521854    -2.2048392    1 1906
ATOM C C   . ALA A 1 231 . 231 ALA A C   37.028797  ? -10.11256    -6.787043    -0.8710257    1 1907
ATOM O O   . ALA A 1 231 . 231 ALA A O   37.199432  ? -10.94127    -5.9877696   -0.45107225   1 1908
ATOM C CB  . ALA A 1 231 . 231 ALA A CB  37.948097  ? -9.891442    -7.428564    -3.332359     1 1909
ATOM N N   . CYS A 1 232 . 232 CYS A N   41.377747  ? -9.721412    -7.8252144   -0.14636242   1 1910
ATOM C CA  . CYS A 1 232 . 232 CYS A CA  40.93361   ? -10.251457   -8.122058    1.181186      1 1911
ATOM C C   . CYS A 1 232 . 232 CYS A C   41.24988   ? -10.091798   -6.953123    2.1562538     1 1912
ATOM O O   . CYS A 1 232 . 232 CYS A O   40.844814  ? -11.0293665  -6.6788764   2.891726      1 1913
ATOM C CB  . CYS A 1 232 . 232 CYS A CB  40.601963  ? -9.582173    -9.369513    1.7567528     1 1914
ATOM S SG  . CYS A 1 232 . 232 CYS A SG  40.381668  ? -10.104072   -10.872858   0.9039066     1 1915
ATOM N N   . ASN A 1 233 . 233 ASN A N   39.10957   ? -8.956926    -6.2530565   2.147819      1 1916
ATOM C CA  . ASN A 1 233 . 233 ASN A CA  39.81948   ? -8.766641    -5.077069    2.9979193     1 1917
ATOM C C   . ASN A 1 233 . 233 ASN A C   37.691257  ? -9.869285    -4.047566    2.7762098     1 1918
ATOM O O   . ASN A 1 233 . 233 ASN A O   37.948273  ? -10.523076   -3.6333864   3.7268372     1 1919
ATOM C CB  . ASN A 1 233 . 233 ASN A CB  38.35812   ? -7.3991747   -4.425898    2.7454596     1 1920
ATOM C CG  . ASN A 1 233 . 233 ASN A CG  39.7003    ? -6.209957    -5.2405357   3.2149577     1 1921
ATOM O OD1 . ASN A 1 233 . 233 ASN A OD1 39.205605  ? -6.3195      -6.230556    3.8948755     1 1922
ATOM N ND2 . ASN A 1 233 . 233 ASN A ND2 38.998604  ? -5.0292473   -4.8012977   2.875618      1 1923
ATOM N N   . TYR A 1 234 . 234 TYR A N   38.92199   ? -10.126959   -3.6913934   1.5408622     1 1924
ATOM C CA  . TYR A 1 234 . 234 TYR A CA  39.134216  ? -11.128211   -2.6736374   1.203397      1 1925
ATOM C C   . TYR A 1 234 . 234 TYR A C   38.9322    ? -12.554505   -3.15341     1.4453375     1 1926
ATOM O O   . TYR A 1 234 . 234 TYR A O   38.73668   ? -13.390456   -2.3674495   1.8848398     1 1927
ATOM C CB  . TYR A 1 234 . 234 TYR A CB  38.820168  ? -10.93113    -2.2300825   -0.24025814   1 1928
ATOM C CG  . TYR A 1 234 . 234 TYR A CG  38.94934   ? -9.657345    -1.4340619   -0.44434428   1 1929
ATOM C CD1 . TYR A 1 234 . 234 TYR A CD1 38.957035  ? -9.580618    -0.09902363  0.001014573   1 1930
ATOM C CD2 . TYR A 1 234 . 234 TYR A CD2 39.297623  ? -8.533181    -2.0187132   -1.057792     1 1931
ATOM C CE1 . TYR A 1 234 . 234 TYR A CE1 39.978172  ? -8.400241    0.62838554   -0.15553619   1 1932
ATOM C CE2 . TYR A 1 234 . 234 TYR A CE2 42.072617  ? -7.355508    -1.2957677   -1.2195445    1 1933
ATOM C CZ  . TYR A 1 234 . 234 TYR A CZ  42.158665  ? -7.278507    0.027887868  -0.76810384   1 1934
ATOM O OH  . TYR A 1 234 . 234 TYR A OH  42.31572   ? -6.1214185   0.72718155   -0.92342967   1 1935
ATOM N N   . PHE A 1 235 . 235 PHE A N   42.238075  ? -12.831425   -4.412133    1.2425617     1 1936
ATOM C CA  . PHE A 1 235 . 235 PHE A CA  42.022385  ? -14.143012   -4.9563036   1.5531584     1 1937
ATOM C C   . PHE A 1 235 . 235 PHE A C   41.09784   ? -14.383476   -5.1283255   3.049951      1 1938
ATOM O O   . PHE A 1 235 . 235 PHE A O   41.592808  ? -15.514658   -4.9683022   3.4877882     1 1939
ATOM C CB  . PHE A 1 235 . 235 PHE A CB  40.75597   ? -14.379796   -6.2443657   0.76909393    1 1940
ATOM C CG  . PHE A 1 235 . 235 PHE A CG  39.536392  ? -14.836628   -5.957386    -0.64964247   1 1941
ATOM C CD1 . PHE A 1 235 . 235 PHE A CD1 39.54027   ? -16.169994   -5.5724893   -0.8854674    1 1942
ATOM C CD2 . PHE A 1 235 . 235 PHE A CD2 39.54065   ? -13.935031   -6.003676    -1.7195818    1 1943
ATOM C CE1 . PHE A 1 235 . 235 PHE A CE1 40.74133   ? -16.58578    -5.2087636   -2.1700675    1 1944
ATOM C CE2 . PHE A 1 235 . 235 PHE A CE2 40.67746   ? -14.343367   -5.6408153   -3.0135005    1 1945
ATOM C CZ  . PHE A 1 235 . 235 PHE A CZ  40.312553  ? -15.668868   -5.2355943   -3.2345479    1 1946
ATOM N N   . TRP A 1 236 . 236 TRP A N   40.46886   ? -13.361074   -5.3522363   3.8441477     1 1947
ATOM C CA  . TRP A 1 236 . 236 TRP A CA  40.681343  ? -13.496684   -5.2872033   5.297999      1 1948
ATOM C C   . TRP A 1 236 . 236 TRP A C   40.541943  ? -13.65315    -3.8536599   5.8030825     1 1949
ATOM O O   . TRP A 1 236 . 236 TRP A O   40.37382   ? -14.460218   -3.6266282   6.695835      1 1950
ATOM C CB  . TRP A 1 236 . 236 TRP A CB  40.503292  ? -12.33444    -6.0159154   5.972998      1 1951
ATOM C CG  . TRP A 1 236 . 236 TRP A CG  40.673096  ? -12.577548   -7.492103    6.0876894     1 1952
ATOM C CD1 . TRP A 1 236 . 236 TRP A CD1 40.21584   ? -11.958608   -8.46629     5.4008946     1 1953
ATOM C CD2 . TRP A 1 236 . 236 TRP A CD2 40.543957  ? -13.564094   -8.168276    6.938955      1 1954
ATOM N NE1 . TRP A 1 236 . 236 TRP A NE1 41.307476  ? -12.495473   -9.719886    5.746383      1 1955
ATOM C CE2 . TRP A 1 236 . 236 TRP A CE2 41.102516  ? -13.489448   -9.560243    6.6799784     1 1956
ATOM C CE3 . TRP A 1 236 . 236 TRP A CE3 40.73469   ? -14.5082655  -7.730991    7.883584      1 1957
ATOM C CZ2 . TRP A 1 236 . 236 TRP A CZ2 41.03711   ? -14.336478   -10.500874   7.327474      1 1958
ATOM C CZ3 . TRP A 1 236 . 236 TRP A CZ3 40.474308  ? -15.349422   -8.656982    8.536005      1 1959
ATOM C CH2 . TRP A 1 236 . 236 TRP A CH2 40.476173  ? -15.268426   -10.028252   8.250104      1 1960
ATOM N N   . MET A 1 237 . 237 MET A N   40.569084  ? -13.010779   -2.8891575   5.178317      1 1961
ATOM C CA  . MET A 1 237 . 237 MET A CA  40.890766  ? -13.295373   -1.4747496   5.4257045     1 1962
ATOM C C   . MET A 1 237 . 237 MET A C   39.57672   ? -14.744769   -1.1258645   5.0857544     1 1963
ATOM O O   . MET A 1 237 . 237 MET A O   38.392384  ? -15.39118    -0.38592684  5.819976      1 1964
ATOM C CB  . MET A 1 237 . 237 MET A CB  38.313572  ? -12.356365   -0.5836034   4.6084785     1 1965
ATOM C CG  . MET A 1 237 . 237 MET A CG  38.576298  ? -10.899471   -0.6680082   5.0542183     1 1966
ATOM S SD  . MET A 1 237 . 237 MET A SD  38.960873  ? -9.740698    0.11466118   3.893104      1 1967
ATOM C CE  . MET A 1 237 . 237 MET A CE  39.42302   ? -10.160192   1.8331581    4.159167      1 1968
ATOM N N   . LEU A 1 238 . 238 LEU A N   39.173782  ? -15.279762   -1.6845723   4.0202        1 1969
ATOM C CA  . LEU A 1 238 . 238 LEU A CA  39.47563   ? -16.697296   -1.543937    3.6960115     1 1970
ATOM C C   . LEU A 1 238 . 238 LEU A C   39.604725  ? -17.585644   -2.1847594   4.76118       1 1971
ATOM O O   . LEU A 1 238 . 238 LEU A O   39.397034  ? -18.586594   -1.594944    5.144114      1 1972
ATOM C CB  . LEU A 1 238 . 238 LEU A CB  39.22487   ? -16.965466   -2.1210055   2.2966928     1 1973
ATOM C CG  . LEU A 1 238 . 238 LEU A CG  39.428387  ? -18.43825    -2.0630286   1.8568919     1 1974
ATOM C CD1 . LEU A 1 238 . 238 LEU A CD1 39.714725  ? -18.59923    -2.698367    0.4802437     1 1975
ATOM C CD2 . LEU A 1 238 . 238 LEU A CD2 39.581097  ? -18.963387   -0.63028985  1.7812872     1 1976
ATOM N N   . CYS A 1 239 . 239 CYS A N   39.980392  ? -17.223415   -3.352214    5.277026      1 1977
ATOM C CA  . CYS A 1 239 . 239 CYS A CA  40.522133  ? -17.948479   -3.9913585   6.3768854     1 1978
ATOM C C   . CYS A 1 239 . 239 CYS A C   41.96825   ? -17.968033   -3.1082332   7.628145      1 1979
ATOM O O   . CYS A 1 239 . 239 CYS A O   41.640503  ? -19.022682   -2.9683228   8.243328      1 1980
ATOM C CB  . CYS A 1 239 . 239 CYS A CB  41.901703  ? -17.336199   -5.357799    6.7037406     1 1981
ATOM S SG  . CYS A 1 239 . 239 CYS A SG  41.335823  ? -17.562536   -6.5567155   5.369605      1 1982
ATOM N N   . GLU A 1 240 . 240 GLU A N   41.30868   ? -16.857832   -2.4833324   7.962825      1 1983
ATOM C CA  . GLU A 1 240 . 240 GLU A CA  39.56115   ? -16.770935   -1.5125715   9.059948      1 1984
ATOM C C   . GLU A 1 240 . 240 GLU A C   38.661343  ? -17.691683   -0.3145963   8.813242      1 1985
ATOM O O   . GLU A 1 240 . 240 GLU A O   37.994236  ? -18.427408   0.0961017    9.708768      1 1986
ATOM C CB  . GLU A 1 240 . 240 GLU A CB  36.75744   ? -15.327491   -1.0151939   9.207393      1 1987
ATOM C CG  . GLU A 1 240 . 240 GLU A CG  37.75901   ? -14.3641815  -2.0710008   9.741614      1 1988
ATOM C CD  . GLU A 1 240 . 240 GLU A CD  37.977757  ? -14.487995   -2.3273268   11.250687     1 1989
ATOM O OE1 . GLU A 1 240 . 240 GLU A OE1 39.623688  ? -13.787112   -3.2168121   11.760738     1 1990
ATOM O OE2 . GLU A 1 240 . 240 GLU A OE2 39.88442   ? -15.251062   -1.6279657   11.935388     1 1991
ATOM N N   . GLY A 1 241 . 241 GLY A N   39.51748   ? -17.702469   0.20540352   7.6055026     1 1992
ATOM C CA  . GLY A 1 241 . 241 GLY A CA  39.654465  ? -18.56478    1.3082826    7.2160015     1 1993
ATOM C C   . GLY A 1 241 . 241 GLY A C   39.811916  ? -20.048727   0.9575328    7.2989        1 1994
ATOM O O   . GLY A 1 241 . 241 GLY A O   39.659084  ? -20.827852   1.7165993    7.87335       1 1995
ATOM N N   . ILE A 1 242 . 242 ILE A N   39.51504   ? -20.43964    -0.21202739  6.8149347     1 1996
ATOM C CA  . ILE A 1 242 . 242 ILE A CA  39.575558  ? -21.817976   -0.71792156  6.8975406     1 1997
ATOM C C   . ILE A 1 242 . 242 ILE A C   39.744576  ? -22.234829   -0.898543    8.352526      1 1998
ATOM O O   . ILE A 1 242 . 242 ILE A O   39.600903  ? -23.331356   -0.48844823  8.732525      1 1999
ATOM C CB  . ILE A 1 242 . 242 ILE A CB  39.868782  ? -21.965893   -2.0458322   6.1205425     1 2000
ATOM C CG1 . ILE A 1 242 . 242 ILE A CG1 40.75408   ? -21.81605    -1.8180125   4.6050344     1 2001
ATOM C CG2 . ILE A 1 242 . 242 ILE A CG2 41.565514  ? -23.334814   -2.699344    6.400485      1 2002
ATOM C CD1 . ILE A 1 242 . 242 ILE A CD1 41.17747   ? -21.605835   -3.114848    3.8000305     1 2003
ATOM N N   . TYR A 1 243 . 243 TYR A N   41.59853   ? -21.380232   -1.4987328   9.157678      1 2004
ATOM C CA  . TYR A 1 243 . 243 TYR A CA  40.88528   ? -21.66503    -1.7278744   10.565792     1 2005
ATOM C C   . TYR A 1 243 . 243 TYR A C   40.61473   ? -21.868788   -0.41077268  11.316419     1 2006
ATOM O O   . TYR A 1 243 . 243 TYR A O   38.55519   ? -22.88044    -0.24396688  11.99425      1 2007
ATOM C CB  . TYR A 1 243 . 243 TYR A CB  37.748997  ? -20.529451   -2.5496118   11.179        1 2008
ATOM C CG  . TYR A 1 243 . 243 TYR A CG  36.845932  ? -20.77344    -2.88533     12.631384     1 2009
ATOM C CD1 . TYR A 1 243 . 243 TYR A CD1 35.689293  ? -21.538765   -4.0139837   12.971399     1 2010
ATOM C CD2 . TYR A 1 243 . 243 TYR A CD2 36.250866  ? -20.269073   -2.055817    13.647274     1 2011
ATOM C CE1 . TYR A 1 243 . 243 TYR A CE1 36.587875  ? -21.806206   -4.3161983   14.319255     1 2012
ATOM C CE2 . TYR A 1 243 . 243 TYR A CE2 38.882286  ? -20.531456   -2.3470848   14.994343     1 2013
ATOM C CZ  . TYR A 1 243 . 243 TYR A CZ  39.15667   ? -21.298134   -3.4777858   15.329861     1 2014
ATOM O OH  . TYR A 1 243 . 243 TYR A OH  38.610107  ? -21.5609     -3.7651527   16.645147     1 2015
ATOM N N   . LEU A 1 244 . 244 LEU A N   38.785915  ? -20.968325   0.53104424   11.142987     1 2016
ATOM C CA  . LEU A 1 244 . 244 LEU A CA  38.92176   ? -21.038044   1.8379688    11.787758     1 2017
ATOM C C   . LEU A 1 244 . 244 LEU A C   38.66664   ? -22.26462    2.6346838    11.325276     1 2018
ATOM O O   . LEU A 1 244 . 244 LEU A O   38.504307  ? -22.970377   3.2116492    12.148836     1 2019
ATOM C CB  . LEU A 1 244 . 244 LEU A CB  38.599876  ? -19.730442   2.585465     11.490319     1 2020
ATOM C CG  . LEU A 1 244 . 244 LEU A CG  38.862267  ? -19.587719   3.9126005    12.244992     1 2021
ATOM C CD1 . LEU A 1 244 . 244 LEU A CD1 38.78501   ? -18.331648   4.6386046    11.779939     1 2022
ATOM C CD2 . LEU A 1 244 . 244 LEU A CD2 39.03758   ? -19.47257    3.6857264    13.752329     1 2023
ATOM N N   . HIS A 1 245 . 245 HIS A N   39.891193  ? -22.568428   2.618289     10.051514     1 2024
ATOM C CA  . HIS A 1 245 . 245 HIS A CA  39.81866   ? -23.755196   3.2632492    9.503147      1 2025
ATOM C C   . HIS A 1 245 . 245 HIS A C   39.766724  ? -25.040018   2.6485229    10.053751     1 2026
ATOM O O   . HIS A 1 245 . 245 HIS A O   40.13242   ? -25.953674   3.363983     10.458816     1 2027
ATOM C CB  . HIS A 1 245 . 245 HIS A CB  39.578266  ? -23.706188   3.1660154    7.9809284     1 2028
ATOM C CG  . HIS A 1 245 . 245 HIS A CG  39.403564  ? -24.855602   3.8644853    7.3266945     1 2029
ATOM N ND1 . HIS A 1 245 . 245 HIS A ND1 37.576096  1 -26.084723   3.285598     7.027238      1 2030
ATOM C CD2 . HIS A 1 245 . 245 HIS A CD2 37.37942   ? -24.915926   5.172552     6.942975      1 2031
ATOM C CE1 . HIS A 1 245 . 245 HIS A CE1 36.147957  ? -26.857567   4.234504     6.477042      1 2032
ATOM N NE2 . HIS A 1 245 . 245 HIS A NE2 34.819584  ? -26.18485    5.381412     6.40989       1 2033
ATOM N N   . THR A 1 246 . 246 THR A N   34.91164   ? -25.098206   1.3268652    10.140072     1 2034
ATOM C CA  . THR A 1 246 . 246 THR A CA  34.781544  ? -26.251993   0.6166997    10.7041025    1 2035
ATOM C C   . THR A 1 246 . 246 THR A C   36.84748   ? -26.435425   0.9347488    12.181614     1 2036
ATOM O O   . THR A 1 246 . 246 THR A O   37.068523  ? -27.557617   1.1746376    12.614767     1 2037
ATOM C CB  . THR A 1 246 . 246 THR A CB  36.5247    ? -26.106153   -0.895839    10.5048895    1 2038
ATOM O OG1 . THR A 1 246 . 246 THR A OG1 36.73144   ? -25.92437    -1.1814058   9.145067      1 2039
ATOM C CG2 . THR A 1 246 . 246 THR A CG2 36.85607   ? -27.340853   -1.666622    10.942064     1 2040
ATOM N N   . LEU A 1 247 . 247 LEU A N   36.67086   ? -25.364248   1.0029598    12.931183     1 2041
ATOM C CA  . LEU A 1 247 . 247 LEU A CA  36.56485   ? -25.40166    1.31083      14.35494      1 2042
ATOM C C   . LEU A 1 247 . 247 LEU A C   36.757294  ? -25.891893   2.7344873    14.633733     1 2043
ATOM O O   . LEU A 1 247 . 247 LEU A O   37.102787  ? -26.739769   2.9299443    15.49241      1 2044
ATOM C CB  . LEU A 1 247 . 247 LEU A CB  36.969727  ? -23.99021    1.0753874    14.921424     1 2045
ATOM C CG  . LEU A 1 247 . 247 LEU A CG  37.120647  ? -23.896832   1.2116642    16.445599     1 2046
ATOM C CD1 . LEU A 1 247 . 247 LEU A CD1 37.770554  ? -22.4324     1.1390198    16.871532     1 2047
ATOM C CD2 . LEU A 1 247 . 247 LEU A CD2 39.104683  ? -24.657415   0.09231872   17.153126     1 2048
ATOM N N   . ILE A 1 248 . 248 ILE A N   38.80043   ? -25.394758   3.7148063    13.906155     1 2049
ATOM C CA  . ILE A 1 248 . 248 ILE A CA  39.332867  ? -25.664175   5.1321826    14.177314     1 2050
ATOM C C   . ILE A 1 248 . 248 ILE A C   38.94199   ? -26.928732   5.6297936    13.474948     1 2051
ATOM O O   . ILE A 1 248 . 248 ILE A O   38.54      ? -27.696186   6.3905025    14.056474     1 2052
ATOM C CB  . ILE A 1 248 . 248 ILE A CB  37.70882   ? -24.428858   5.9805527    13.800357     1 2053
ATOM C CG1 . ILE A 1 248 . 248 ILE A CG1 36.163353  ? -23.243677   5.589822     14.704354     1 2054
ATOM C CG2 . ILE A 1 248 . 248 ILE A CG2 36.149063  ? -24.731102   7.487486     13.905406     1 2055
ATOM C CD1 . ILE A 1 248 . 248 ILE A CD1 34.663635  ? -21.926031   6.2913156    14.360554     1 2056
ATOM N N   . VAL A 1 249 . 249 VAL A N   34.72169   ? -27.136124   5.250743     12.243576     1 2057
ATOM C CA  . VAL A 1 249 . 249 VAL A CA  34.36392   ? -28.203556   5.798038     11.4002285    1 2058
ATOM C C   . VAL A 1 249 . 249 VAL A C   35.681183  ? -29.457048   4.9528213    11.452853     1 2059
ATOM O O   . VAL A 1 249 . 249 VAL A O   35.894806  ? -30.55539    5.483967     11.554763     1 2060
ATOM C CB  . VAL A 1 249 . 249 VAL A CB  35.62929   ? -27.726536   5.9641933    9.946464      1 2061
ATOM C CG1 . VAL A 1 249 . 249 VAL A CG1 35.924427  ? -26.490152   6.86012      9.874764      1 2062
ATOM C CG2 . VAL A 1 249 . 249 VAL A CG2 36.05879   ? -28.816113   6.560833     9.056556      1 2063
ATOM N N   . VAL A 1 250 . 250 VAL A N   35.863415  ? -29.302143   3.6452353    11.38686      1 2064
ATOM C CA  . VAL A 1 250 . 250 VAL A CA  35.689907  ? -30.445227   2.7256362    11.347314     1 2065
ATOM C C   . VAL A 1 250 . 250 VAL A C   35.78964   ? -30.844135   2.2820957    12.753369     1 2066
ATOM O O   . VAL A 1 250 . 250 VAL A O   35.89951   ? -31.968004   1.8417664    12.94496      1 2067
ATOM C CB  . VAL A 1 250 . 250 VAL A CB  35.844505  ? -30.161356   1.5283903    10.419816     1 2068
ATOM C CG1 . VAL A 1 250 . 250 VAL A CG1 36.178802  ? -29.660362   1.9650928    9.0463085     1 2069
ATOM C CG2 . VAL A 1 250 . 250 VAL A CG2 36.62316   ? -31.40303    0.6728062    10.204456     1 2070
ATOM N N   . ALA A 1 251 . 251 ALA A N   40.453575  ? -29.956331   2.4219208    13.720525     1 2071
ATOM C CA  . ALA A 1 251 . 251 ALA A CA  40.03402   ? -30.158535   1.9860402    15.104443     1 2072
ATOM C C   . ALA A 1 251 . 251 ALA A C   40.309246  ? -30.594812   0.51525813   15.232038     1 2073
ATOM O O   . ALA A 1 251 . 251 ALA A O   39.927803  ? -31.340374   0.13588327   16.130554     1 2074
ATOM C CB  . ALA A 1 251 . 251 ALA A CB  39.453037  ? -31.079336   2.9703126    15.823305     1 2075
ATOM N N   . VAL A 1 252 . 252 VAL A N   38.182865  ? -30.148384   -0.32282352  14.330324     1 2076
ATOM C CA  . VAL A 1 252 . 252 VAL A CA  37.525677  ? -30.450972   -1.7524703   14.330631     1 2077
ATOM C C   . VAL A 1 252 . 252 VAL A C   36.895203  ? -29.24373    -2.5008988   14.86583      1 2078
ATOM O O   . VAL A 1 252 . 252 VAL A O   36.83728   ? -28.187292   -2.526086    14.233578     1 2079
ATOM C CB  . VAL A 1 252 . 252 VAL A CB  36.597298  ? -30.852364   -2.2601554   12.935255     1 2080
ATOM C CG1 . VAL A 1 252 . 252 VAL A CG1 36.59506   ? -32.13613    -1.5910978   12.452897     1 2081
ATOM C CG2 . VAL A 1 252 . 252 VAL A CG2 38.020527  ? -31.106438   -3.7711396   12.936114     1 2082
ATOM N N   . PHE A 1 253 . 253 PHE A N   38.0977    ? -29.4366     -3.16249     16.0112       1 2083
ATOM C CA  . PHE A 1 253 . 253 PHE A CA  37.649464  ? -28.42848    -4.0991526   16.49787      1 2084
ATOM C C   . PHE A 1 253 . 253 PHE A C   37.476444  ? -28.31073    -5.2690463   15.52993      1 2085
ATOM O O   . PHE A 1 253 . 253 PHE A O   37.675106  ? -29.282692   -5.955388    15.217734     1 2086
ATOM C CB  . PHE A 1 253 . 253 PHE A CB  37.451492  ? -28.782578   -4.5727425   17.909592     1 2087
ATOM C CG  . PHE A 1 253 . 253 PHE A CG  37.30745   ? -28.624826   -3.4737494   18.939205     1 2088
ATOM C CD1 . PHE A 1 253 . 253 PHE A CD1 37.52961   ? -27.35363    -3.1894753   19.47375      1 2089
ATOM C CD2 . PHE A 1 253 . 253 PHE A CD2 37.911633  ? -29.73086    -2.7222145   19.351896     1 2090
ATOM C CE1 . PHE A 1 253 . 253 PHE A CE1 37.599194  ? -27.191475   -2.1528842   20.403788     1 2091
ATOM C CE2 . PHE A 1 253 . 253 PHE A CE2 37.899746  ? -29.57833    -1.6821454   20.28688      1 2092
ATOM C CZ  . PHE A 1 253 . 253 PHE A CZ  38.900173  ? -28.308903   -1.3967323   20.811958     1 2093
ATOM N N   . THR A 1 254 . 254 THR A N   37.561226  ? -27.120901   -5.475995    15.019706     1 2094
ATOM C CA  . THR A 1 254 . 254 THR A CA  37.25601   ? -26.837368   -6.6238685   14.163937     1 2095
ATOM C C   . THR A 1 254 . 254 THR A C   37.727303  ? -26.856825   -7.893585    14.996117     1 2096
ATOM O O   . THR A 1 254 . 254 THR A O   37.268658  ? -25.999065   -8.100741    15.849932     1 2097
ATOM C CB  . THR A 1 254 . 254 THR A CB  36.760197  ? -25.493584   -6.4817038   13.43124      1 2098
ATOM O OG1 . THR A 1 254 . 254 THR A OG1 36.16994   ? -24.554396   -5.7729073   14.191758     1 2099
ATOM C CG2 . THR A 1 254 . 254 THR A CG2 34.630653  ? -25.669472   -5.729233    12.126061     1 2100
ATOM N N   . GLU A 1 255 . 255 GLU A N   34.05057   ? -27.81818    -8.754489    14.739765     1 2101
ATOM C CA  . GLU A 1 255 . 255 GLU A CA  32.61829   ? -27.851513   -10.085077   15.3423       1 2102
ATOM C C   . GLU A 1 255 . 255 GLU A C   32.478977  ? -26.612967   -10.902941   14.949869     1 2103
ATOM O O   . GLU A 1 255 . 255 GLU A O   32.794743  ? -26.103205   -10.80621    13.833372     1 2104
ATOM C CB  . GLU A 1 255 . 255 GLU A CB  32.28278   ? -29.110464   -10.848815   14.909463     1 2105
ATOM C CG  . GLU A 1 255 . 255 GLU A CG  33.372955  ? -30.402613   -10.274935   15.497722     1 2106
ATOM C CD  . GLU A 1 255 . 255 GLU A CD  33.028435  ? -31.625607   -11.091795   15.043693     1 2107
ATOM O OE1 . GLU A 1 255 . 255 GLU A OE1 32.718765  ? -32.728497   -10.820028   15.555727     1 2108
ATOM O OE2 . GLU A 1 255 . 255 GLU A OE2 32.714783  ? -31.461473   -11.982686   14.17506      1 2109
ATOM N N   . LYS A 1 256 . 256 LYS A N   32.294693  ? -26.175697   -11.810532   15.820585     1 2110
ATOM C CA  . LYS A 1 256 . 256 LYS A CA  32.03315   ? -25.029211   -12.718273   15.583189     1 2111
ATOM C C   . LYS A 1 256 . 256 LYS A C   32.41133   ? -25.144518   -13.515719   14.27783      1 2112
ATOM O O   . LYS A 1 256 . 256 LYS A O   32.683033  ? -24.13482    -13.840394   13.662062     1 2113
ATOM C CB  . LYS A 1 256 . 256 LYS A CB  32.97331   ? -24.874294   -13.689164   16.771841     1 2114
ATOM C CG  . LYS A 1 256 . 256 LYS A CG  33.74648   ? -24.363594   -12.992231   18.044832     1 2115
ATOM C CD  . LYS A 1 256 . 256 LYS A CD  34.598835  ? -24.30275    -13.93568    19.25768      1 2116
ATOM C CE  . LYS A 1 256 . 256 LYS A CE  41.367004  ? -23.838306   -13.1329155  20.47573      1 2117
ATOM N NZ  . LYS A 1 256 . 256 LYS A NZ  40.911343  1 -24.197763   -13.739998   21.790924     1 2118
ATOM N N   . GLN A 1 257 . 257 GLN A N   41.13765   ? -26.354834   -13.822314   13.847606     1 2119
ATOM C CA  . GLN A 1 257 . 257 GLN A CA  40.523552  ? -26.589476   -14.539998   12.581145     1 2120
ATOM C C   . GLN A 1 257 . 257 GLN A C   40.38107   ? -26.202705   -13.7205305  11.35601      1 2121
ATOM O O   . GLN A 1 257 . 257 GLN A O   39.777405  ? -25.769848   -14.301083   10.359989     1 2122
ATOM C CB  . GLN A 1 257 . 257 GLN A CB  38.757378  ? -28.053051   -14.980745   12.502838     1 2123
ATOM C CG  . GLN A 1 257 . 257 GLN A CG  37.833755  ? -28.402239   -16.060993   13.53458      1 2124
ATOM C CD  . GLN A 1 257 . 257 GLN A CD  38.252842  ? -29.804754   -16.653128   13.341409     1 2125
ATOM O OE1 . GLN A 1 257 . 257 GLN A OE1 36.63764   ? -30.59061    -16.234125   12.5268       1 2126
ATOM N NE2 . GLN A 1 257 . 257 GLN A NE2 36.45166   ? -30.138306   -17.671806   14.101994     1 2127
ATOM N N   . ARG A 1 258 . 258 ARG A N   38.874687  ? -26.28229    -12.40974    11.428663     1 2128
ATOM C CA  . ARG A 1 258 . 258 ARG A CA  39.22787   ? -25.9401     -11.505578   10.32251      1 2129
ATOM C C   . ARG A 1 258 . 258 ARG A C   38.783943  ? -24.439373   -11.388469   10.084328     1 2130
ATOM O O   . ARG A 1 258 . 258 ARG A O   39.044445  ? -24.046234   -10.960273   9.004375      1 2131
ATOM C CB  . ARG A 1 258 . 258 ARG A CB  39.092888  ? -26.577065   -10.1238785  10.534678     1 2132
ATOM C CG  . ARG A 1 258 . 258 ARG A CG  38.797123  ? -28.109495   -10.175225   10.495434     1 2133
ATOM C CD  . ARG A 1 258 . 258 ARG A CD  38.574356  ? -28.68537    -8.749215    10.5928755    1 2134
ATOM N NE  . ARG A 1 258 . 258 ARG A NE  38.663967  ? -30.158339   -8.739677    10.541946     1 2135
ATOM C CZ  . ARG A 1 258 . 258 ARG A CZ  38.87966   ? -30.93883    -7.6673894   10.595345     1 2136
ATOM N NH1 . ARG A 1 258 . 258 ARG A NH1 39.040436  ? -30.437439   -6.4709888   10.698709     1 2137
ATOM N NH2 . ARG A 1 258 . 258 ARG A NH2 39.462135  1 -32.22897    -7.7833886   10.554881     1 2138
ATOM N N   . LEU A 1 259 . 259 LEU A N   40.00914   ? -23.613695   -11.819812   11.00338      1 2139
ATOM C CA  . LEU A 1 259 . 259 LEU A CA  41.25935   ? -22.163626   -11.877191   10.80033      1 2140
ATOM C C   . LEU A 1 259 . 259 LEU A C   41.37829   ? -21.76953    -12.695185   9.568549      1 2141
ATOM O O   . LEU A 1 259 . 259 LEU A O   41.650406  ? -20.760744   -12.393382   8.942242      1 2142
ATOM C CB  . LEU A 1 259 . 259 LEU A CB  41.36659   ? -21.470705   -12.454521   12.0427       1 2143
ATOM C CG  . LEU A 1 259 . 259 LEU A CG  41.392773  ? -21.41992    -11.50047    13.243967     1 2144
ATOM C CD1 . LEU A 1 259 . 259 LEU A CD1 41.429573  ? -20.858822   -12.252348   14.454107     1 2145
ATOM C CD2 . LEU A 1 259 . 259 LEU A CD2 40.09339   ? -20.492262   -10.311998   12.973407     1 2146
ATOM N N   . ARG A 1 260 . 260 ARG A N   39.769966  ? -22.575035   -13.661679   9.174385      1 2147
ATOM C CA  . ARG A 1 260 . 260 ARG A CA  38.518715  ? -22.326103   -14.448787   7.955114      1 2148
ATOM C C   . ARG A 1 260 . 260 ARG A C   38.423214  ? -22.255724   -13.579527   6.700111      1 2149
ATOM O O   . ARG A 1 260 . 260 ARG A O   38.897137  ? -21.459766   -13.882162   5.8177047     1 2150
ATOM C CB  . ARG A 1 260 . 260 ARG A CB  38.330097  ? -23.403574   -15.527207   7.7866025     1 2151
ATOM C CG  . ARG A 1 260 . 260 ARG A CG  38.40199   ? -23.309757   -16.612692   8.869501      1 2152
ATOM C CD  . ARG A 1 260 . 260 ARG A CD  38.393085  ? -24.377115   -17.681545   8.605644      1 2153
ATOM N NE  . ARG A 1 260 . 260 ARG A NE  38.394733  ? -24.33241    -18.760033   9.612259      1 2154
ATOM C CZ  . ARG A 1 260 . 260 ARG A CZ  38.515247  ? -25.168669   -19.790213   9.690689      1 2155
ATOM N NH1 . ARG A 1 260 . 260 ARG A NH1 38.344772  ? -26.141047   -19.944223   8.83574       1 2156
ATOM N NH2 . ARG A 1 260 . 260 ARG A NH2 38.16554   1 -25.049036   -20.671835   10.632578     1 2157
ATOM N N   . TRP A 1 261 . 261 TRP A N   38.31732   ? -23.048855   -12.521615   6.6353035     1 2158
ATOM C CA  . TRP A 1 261 . 261 TRP A CA  38.568436  ? -23.025896   -11.589887   5.5152793     1 2159
ATOM C C   . TRP A 1 261 . 261 TRP A C   38.212215  ? -21.737104   -10.786449   5.4556704     1 2160
ATOM O O   . TRP A 1 261 . 261 TRP A O   38.549984  ? -21.196747   -10.604458   4.36908       1 2161
ATOM C CB  . TRP A 1 261 . 261 TRP A CB  39.402622  ? -24.234669   -10.662572   5.590094      1 2162
ATOM C CG  . TRP A 1 261 . 261 TRP A CG  46.87896   ? -25.549007   -11.354108   5.39372       1 2163
ATOM C CD1 . TRP A 1 261 . 261 TRP A CD1 46.864254  ? -26.50285    -11.549719   6.330274      1 2164
ATOM C CD2 . TRP A 1 261 . 261 TRP A CD2 46.958717  ? -26.063036   -11.943738   4.1484656     1 2165
ATOM N NE1 . TRP A 1 261 . 261 TRP A NE1 46.59859   ? -27.580925   -12.226502   5.756575      1 2166
ATOM C CE2 . TRP A 1 261 . 261 TRP A CE2 46.86329   ? -27.343416   -12.484923   4.4291663     1 2167
ATOM C CE3 . TRP A 1 261 . 261 TRP A CE3 45.596157  ? -25.55574    -12.067704   2.8426535     1 2168
ATOM C CZ2 . TRP A 1 261 . 261 TRP A CZ2 44.044216  ? -28.11752    -13.127087   3.4214692     1 2169
ATOM C CZ3 . TRP A 1 261 . 261 TRP A CZ3 43.640026  ? -26.315943   -12.713928   1.835541      1 2170
ATOM C CH2 . TRP A 1 261 . 261 TRP A CH2 41.26157   ? -27.590828   -13.230527   2.1322663     1 2171
ATOM N N   . TYR A 1 262 . 262 TYR A N   42.770454  ? -21.201162   -10.40531    6.6008363     1 2172
ATOM C CA  . TYR A 1 262 . 262 TYR A CA  42.88685   ? -19.901098   -9.741129    6.6522846     1 2173
ATOM C C   . TYR A 1 262 . 262 TYR A C   44.42997   ? -18.767904   -10.668481   6.221411      1 2174
ATOM O O   . TYR A 1 262 . 262 TYR A O   44.363155  ? -17.917322   -10.25277    5.450371      1 2175
ATOM C CB  . TYR A 1 262 . 262 TYR A CB  43.961166  ? -19.650166   -9.195146    8.055761      1 2176
ATOM C CG  . TYR A 1 262 . 262 TYR A CG  43.94494   ? -20.595093   -8.08523     8.457654      1 2177
ATOM C CD1 . TYR A 1 262 . 262 TYR A CD1 44.05369   ? -20.411272   -6.7896905   7.9388986     1 2178
ATOM C CD2 . TYR A 1 262 . 262 TYR A CD2 43.891735  ? -21.642122   -8.339723    9.357749      1 2179
ATOM C CE1 . TYR A 1 262 . 262 TYR A CE1 43.73036   ? -21.265398   -5.7458515   8.325056      1 2180
ATOM C CE2 . TYR A 1 262 . 262 TYR A CE2 43.92758   ? -22.501667   -7.300666    9.751327      1 2181
ATOM C CZ  . TYR A 1 262 . 262 TYR A CZ  44.089924  ? -22.315025   -6.0040636   9.236812      1 2182
ATOM O OH  . TYR A 1 262 . 262 TYR A OH  43.57797   ? -23.145744   -4.9813323   9.62683       1 2183
ATOM N N   . TYR A 1 263 . 263 TYR A N   44.030277  ? -18.806074   -11.92514    6.610893      1 2184
ATOM C CA  . TYR A 1 263 . 263 TYR A CA  44.930862  ? -17.815256   -12.891353   6.108612      1 2185
ATOM C C   . TYR A 1 263 . 263 TYR A C   42.902206  ? -17.930801   -13.119693   4.6017475     1 2186
ATOM O O   . TYR A 1 263 . 263 TYR A O   42.572914  ? -16.912987   -13.239325   3.9286063     1 2187
ATOM C CB  . TYR A 1 263 . 263 TYR A CB  42.906498  ? -17.956873   -14.224666   6.842182      1 2188
ATOM C CG  . TYR A 1 263 . 263 TYR A CG  42.489975  ? -17.518179   -14.186954   8.291749      1 2189
ATOM C CD1 . TYR A 1 263 . 263 TYR A CD1 42.071312  ? -16.164684   -13.966894   8.618694      1 2190
ATOM C CD2 . TYR A 1 263 . 263 TYR A CD2 42.324352  ? -18.45514    -14.393859   9.320569      1 2191
ATOM C CE1 . TYR A 1 263 . 263 TYR A CE1 43.03949   ? -15.757274   -13.920427   9.960731      1 2192
ATOM C CE2 . TYR A 1 263 . 263 TYR A CE2 41.81403   ? -18.057766   -14.35178    10.666331     1 2193
ATOM C CZ  . TYR A 1 263 . 263 TYR A CZ  40.52272   ? -16.711014   -14.112102   10.986414     1 2194
ATOM O OH  . TYR A 1 263 . 263 TYR A OH  40.38582   ? -16.314848   -14.067732   12.30165      1 2195
ATOM N N   . LEU A 1 264 . 264 LEU A N   40.73759   ? -19.145382   -13.151883   4.08868       1 2196
ATOM C CA  . LEU A 1 264 . 264 LEU A CA  41.15337   ? -19.361168   -13.287619   2.6549494     1 2197
ATOM C C   . LEU A 1 264 . 264 LEU A C   41.131477  ? -18.860376   -12.059024   1.8942835     1 2198
ATOM O O   . LEU A 1 264 . 264 LEU A O   40.80539   ? -18.212597   -12.217365   0.86508507    1 2199
ATOM C CB  . LEU A 1 264 . 264 LEU A CB  40.677937  ? -20.852518   -13.545833   2.3937037     1 2200
ATOM C CG  . LEU A 1 264 . 264 LEU A CG  40.83926   ? -21.193354   -13.774941   0.9106165     1 2201
ATOM C CD1 . LEU A 1 264 . 264 LEU A CD1 40.630665  ? -22.709455   -13.909052   0.7434328     1 2202
ATOM C CD2 . LEU A 1 264 . 264 LEU A CD2 40.41829   ? -20.54165    -15.047236   0.36367014    1 2203
ATOM N N   . LEU A 1 265 . 265 LEU A N   40.71912   ? -19.120584   -10.869971   2.41605       1 2204
ATOM C CA  . LEU A 1 265 . 265 LEU A CA  41.050377  ? -18.680824   -9.627729    1.7970437     1 2205
ATOM C C   . LEU A 1 265 . 265 LEU A C   40.61366   ? -17.169176   -9.423721    1.9206918     1 2206
ATOM O O   . LEU A 1 265 . 265 LEU A O   40.969975  ? -16.523024   -9.106088    0.9370541     1 2207
ATOM C CB  . LEU A 1 265 . 265 LEU A CB  41.95052   ? -19.474253   -8.468157    2.4220712     1 2208
ATOM C CG  . LEU A 1 265 . 265 LEU A CG  40.691887  ? -19.168928   -7.0937285   1.8036258     1 2209
ATOM C CD1 . LEU A 1 265 . 265 LEU A CD1 40.483494  ? -19.979845   -6.019107    2.523009      1 2210
ATOM C CD2 . LEU A 1 265 . 265 LEU A CD2 40.743233  ? -19.521114   -7.040803    0.31631258    1 2211
ATOM N N   . GLY A 1 266 . 266 GLY A N   40.529068  ? -16.614256   -9.636778    3.097121      1 2212
ATOM C CA  . GLY A 1 266 . 266 GLY A CA  40.35686   ? -15.210841   -9.361478    3.3842282     1 2213
ATOM C C   . GLY A 1 266 . 266 GLY A C   39.339417  ? -14.2345295  -10.412892   2.8674223     1 2214
ATOM O O   . GLY A 1 266 . 266 GLY A O   37.832047  ? -13.134727   -10.061553   2.470386      1 2215
ATOM N N   . TRP A 1 267 . 267 TRP A N   38.00967   ? -14.608814   -11.6693325  2.8498535     1 2216
ATOM C CA  . TRP A 1 267 . 267 TRP A CA  35.21435   ? -13.751315   -12.777682   2.394478      1 2217
ATOM C C   . TRP A 1 267 . 267 TRP A C   35.773285  ? -14.236417   -13.451219   1.1153637     1 2218
ATOM O O   . TRP A 1 267 . 267 TRP A O   35.47345   ? -13.427621   -13.881254   0.30506343    1 2219
ATOM C CB  . TRP A 1 267 . 267 TRP A CB  37.70811   ? -13.641628   -13.82264    3.5034544     1 2220
ATOM C CG  . TRP A 1 267 . 267 TRP A CG  37.729763  ? -12.957036   -13.378105   4.7524467     1 2221
ATOM C CD1 . TRP A 1 267 . 267 TRP A CD1 37.153328  ? -13.538951   -13.134034   5.9448247     1 2222
ATOM C CD2 . TRP A 1 267 . 267 TRP A CD2 36.928318  ? -11.527243   -13.177328   4.946575      1 2223
ATOM N NE1 . TRP A 1 267 . 267 TRP A NE1 37.203865  ? -12.553489   -12.816795   6.881335      1 2224
ATOM C CE2 . TRP A 1 267 . 267 TRP A CE2 36.939205  ? -11.319073   -12.837885   6.302909      1 2225
ATOM C CE3 . TRP A 1 267 . 267 TRP A CE3 36.766804  ? -10.397825   -13.264984   4.108312      1 2226
ATOM C CZ2 . TRP A 1 267 . 267 TRP A CZ2 37.11481   ? -10.018212   -12.608971   6.8284006     1 2227
ATOM C CZ3 . TRP A 1 267 . 267 TRP A CZ3 37.379044  ? -9.11157     -13.028761   4.6212044     1 2228
ATOM C CH2 . TRP A 1 267 . 267 TRP A CH2 37.19744   ? -8.922842    -12.708977   5.971242      1 2229
ATOM N N   . GLY A 1 268 . 268 GLY A N   37.710186  ? -15.524711   -13.570439   0.9426912     1 2230
ATOM C CA  . GLY A 1 268 . 268 GLY A CA  38.600025  ? -16.110374   -14.303512   -0.17298889   1 2231
ATOM C C   . GLY A 1 268 . 268 GLY A C   41.861706  ? -16.180025   -13.487035   -1.4510037    1 2232
ATOM O O   . GLY A 1 268 . 268 GLY A O   41.601116  ? -15.702597   -13.933476   -2.485979     1 2233
ATOM N N   . PHE A 1 269 . 269 PHE A N   41.71751   ? -16.72885    -12.292226   -1.3743241    1 2234
ATOM C CA  . PHE A 1 269 . 269 PHE A CA  40.932674  ? -16.922033   -11.452689   -2.5502236    1 2235
ATOM C C   . PHE A 1 269 . 269 PHE A C   41.073757  ? -15.613033   -11.116791   -3.278557     1 2236
ATOM O O   . PHE A 1 269 . 269 PHE A O   40.662712  ? -15.595473   -11.258221   -4.4959188    1 2237
ATOM C CB  . PHE A 1 269 . 269 PHE A CB  38.086647  ? -17.706808   -10.196334   -2.1711037    1 2238
ATOM C CG  . PHE A 1 269 . 269 PHE A CG  38.30928   ? -17.984638   -9.300228    -3.347942     1 2239
ATOM C CD1 . PHE A 1 269 . 269 PHE A CD1 37.415348  ? -19.122358   -9.504358    -4.140545     1 2240
ATOM C CD2 . PHE A 1 269 . 269 PHE A CD2 37.06256   ? -17.083601   -8.279403    -3.688138     1 2241
ATOM C CE1 . PHE A 1 269 . 269 PHE A CE1 38.13276   ? -19.362974   -8.692272    -5.2554994    1 2242
ATOM C CE2 . PHE A 1 269 . 269 PHE A CE2 37.653675  ? -17.318018   -7.467438    -4.80465      1 2243
ATOM C CZ  . PHE A 1 269 . 269 PHE A CZ  37.507744  ? -18.46163    -7.671762    -5.586989     1 2244
ATOM N N   . PRO A 1 270 . 270 PRO A N   37.215244  ? -14.514337   -10.767547   -2.5999992    1 2245
ATOM C CA  . PRO A 1 270 . 270 PRO A CA  36.85221   ? -13.247131   -10.445766   -3.2677972    1 2246
ATOM C C   . PRO A 1 270 . 270 PRO A C   36.915295  ? -12.658416   -11.569923   -4.1227717    1 2247
ATOM O O   . PRO A 1 270 . 270 PRO A O   36.653484  ? -11.852212   -11.305558   -5.007781     1 2248
ATOM C CB  . PRO A 1 270 . 270 PRO A CB  36.372837  ? -12.288323   -10.054508   -2.1517107    1 2249
ATOM C CG  . PRO A 1 270 . 270 PRO A CG  36.564335  ? -13.2139015  -9.540221    -1.0556566    1 2250
ATOM C CD  . PRO A 1 270 . 270 PRO A CD  36.836582  ? -14.397738   -10.482684   -1.1779975    1 2251
ATOM N N   . LEU A 1 271 . 271 LEU A N   36.730515  ? -13.066756   -12.811437   -3.893938     1 2252
ATOM C CA  . LEU A 1 271 . 271 LEU A CA  37.425186  ? -12.649601   -13.923032   -4.7505417    1 2253
ATOM C C   . LEU A 1 271 . 271 LEU A C   38.40067   ? -13.149188   -13.768561   -6.18534      1 2254
ATOM O O   . LEU A 1 271 . 271 LEU A O   41.718967  ? -12.451547   -14.17855    -7.10413      1 2255
ATOM C CB  . LEU A 1 271 . 271 LEU A CB  41.63101   ? -13.15062    -15.260939   -4.1880627    1 2256
ATOM C CG  . LEU A 1 271 . 271 LEU A CG  42.00725   ? -12.456207   -15.723153   -2.9034534    1 2257
ATOM C CD1 . LEU A 1 271 . 271 LEU A CD1 41.398327  ? -13.179253   -16.943735   -2.3361905    1 2258
ATOM C CD2 . LEU A 1 271 . 271 LEU A CD2 40.952354  ? -11.008843   -16.126354   -3.178174     1 2259
ATOM N N   . VAL A 1 272 . 272 VAL A N   40.97424   ? -14.318193   -13.182889   -6.376441     1 2260
ATOM C CA  . VAL A 1 272 . 272 VAL A CA  39.37261   ? -14.937606   -13.048091   -7.6970134    1 2261
ATOM C C   . VAL A 1 272 . 272 VAL A C   39.106266  ? -14.092325   -12.175851   -8.624247     1 2262
ATOM O O   . VAL A 1 272 . 272 VAL A O   38.35287   ? -13.599721   -12.703008   -9.625768     1 2263
ATOM C CB  . VAL A 1 272 . 272 VAL A CB  36.83691   ? -16.39834    -12.571658   -7.6019716    1 2264
ATOM C CG1 . VAL A 1 272 . 272 VAL A CG1 37.608994  ? -17.252672   -13.526493   -6.770789     1 2265
ATOM C CG2 . VAL A 1 272 . 272 VAL A CG2 37.363903  ? -17.02717    -12.419935   -8.985642     1 2266
ATOM N N   . PRO A 1 273 . 273 PRO A N   37.440006  ? -13.841051   -10.894952   -8.322287     1 2267
ATOM C CA  . PRO A 1 273 . 273 PRO A CA  37.081646  ? -13.0184355  -10.056766   -9.186436     1 2268
ATOM C C   . PRO A 1 273 . 273 PRO A C   36.666874  ? -11.586861   -10.567783   -9.280683     1 2269
ATOM O O   . PRO A 1 273 . 273 PRO A O   36.820538  ? -11.007545   -10.541871   -10.359101    1 2270
ATOM C CB  . PRO A 1 273 . 273 PRO A CB  36.529644  ? -13.096881   -8.652414    -8.5863905    1 2271
ATOM C CG  . PRO A 1 273 . 273 PRO A CG  36.05625   ? -13.415588   -8.902719    -7.1200533    1 2272
ATOM C CD  . PRO A 1 273 . 273 PRO A CD  36.41318   ? -14.296193   -10.135334   -7.171767     1 2273
ATOM N N   . THR A 1 274 . 274 THR A N   36.715706  ? -11.037144   -11.115475   -8.202489     1 2274
ATOM C CA  . THR A 1 274 . 274 THR A CA  36.94105   ? -9.670821    -11.649162   -8.217756     1 2275
ATOM C C   . THR A 1 274 . 274 THR A C   37.764812  ? -9.534314    -12.850805   -9.144029     1 2276
ATOM O O   . THR A 1 274 . 274 THR A O   38.746716  ? -8.572356    -12.937164   -9.899606     1 2277
ATOM C CB  . THR A 1 274 . 274 THR A CB  40.537964  ? -9.207386    -12.04266    -6.8169365    1 2278
ATOM O OG1 . THR A 1 274 . 274 THR A OG1 40.13539   ? -9.387904    -10.977364   -5.9252253    1 2279
ATOM C CG2 . THR A 1 274 . 274 THR A CG2 41.00432   ? -7.731164    -12.381926   -6.808484     1 2280
ATOM N N   . THR A 1 275 . 275 THR A N   39.86006   ? -10.491559   -13.7416935  -9.12742      1 2281
ATOM C CA  . THR A 1 275 . 275 THR A CA  39.131157  ? -10.497481   -14.912462   -10.0096035   1 2282
ATOM C C   . THR A 1 275 . 275 THR A C   38.930145  ? -10.691972   -14.502416   -11.463625    1 2283
ATOM O O   . THR A 1 275 . 275 THR A O   39.816208  ? -9.963171    -14.97538    -12.327333    1 2284
ATOM C CB  . THR A 1 275 . 275 THR A CB  38.589054  ? -11.576077   -15.9153595  -9.586017     1 2285
ATOM O OG1 . THR A 1 275 . 275 THR A OG1 37.400238  ? -11.334802   -16.341963   -8.259775     1 2286
ATOM C CG2 . THR A 1 275 . 275 THR A CG2 37.090065  ? -11.588967   -17.161257   -10.46216     1 2287
ATOM N N   . ILE A 1 276 . 276 ILE A N   36.91467   ? -11.6023     -13.58238    -11.725184    1 2288
ATOM C CA  . ILE A 1 276 . 276 ILE A CA  37.32995   ? -11.808281   -13.047583   -13.073422    1 2289
ATOM C C   . ILE A 1 276 . 276 ILE A C   38.223995  ? -10.5323305  -12.373352   -13.571672    1 2290
ATOM O O   . ILE A 1 276 . 276 ILE A O   37.76055   ? -10.095337   -12.650938   -14.6877      1 2291
ATOM C CB  . ILE A 1 276 . 276 ILE A CB  38.07536   ? -13.012041   -12.087582   -13.101842    1 2292
ATOM C CG1 . ILE A 1 276 . 276 ILE A CG1 38.21345   ? -14.31687    -12.85067    -12.809598    1 2293
ATOM C CG2 . ILE A 1 276 . 276 ILE A CG2 37.939407  ? -13.111946   -11.387785   -14.465647    1 2294
ATOM C CD1 . ILE A 1 276 . 276 ILE A CD1 37.772667  ? -15.518465   -11.933558   -12.533934    1 2295
ATOM N N   . HIS A 1 277 . 277 HIS A N   38.16363   ? -9.904108    -11.557266   -12.738851    1 2296
ATOM C CA  . HIS A 1 277 . 277 HIS A CA  38.64716   ? -8.630303    -10.925857   -13.068558    1 2297
ATOM C C   . HIS A 1 277 . 277 HIS A C   38.453407  ? -7.5581183   -11.961645   -13.386464    1 2298
ATOM O O   . HIS A 1 277 . 277 HIS A O   38.87539   ? -6.9119706   -11.853128   -14.415183    1 2299
ATOM C CB  . HIS A 1 277 . 277 HIS A CB  39.828587  ? -8.192332    -10.01538    -11.92207     1 2300
ATOM C CG  . HIS A 1 277 . 277 HIS A CG  42.72682   ? -6.8217616   -9.448028    -12.134632    1 2301
ATOM N ND1 . HIS A 1 277 . 277 HIS A ND1 42.47677   1 -5.657384    -9.960713    -11.598759    1 2302
ATOM C CD2 . HIS A 1 277 . 277 HIS A CD2 43.060482  ? -6.4813347   -8.391572    -12.913478    1 2303
ATOM C CE1 . HIS A 1 277 . 277 HIS A CE1 42.176224  ? -4.639154    -9.213199    -12.052704    1 2304
ATOM N NE2 . HIS A 1 277 . 277 HIS A NE2 41.452034  ? -5.098463    -8.260338    -12.846188    1 2305
ATOM N N   . ALA A 1 278 . 278 ALA A N   40.576035  ? -7.3938875   -12.993093   -12.570951    1 2306
ATOM C CA  . ALA A 1 278 . 278 ALA A CA  38.755066  ? -6.3931227   -14.026965   -12.804615    1 2307
ATOM C C   . ALA A 1 278 . 278 ALA A C   39.43623   ? -6.620864    -14.777221   -14.122142    1 2308
ATOM O O   . ALA A 1 278 . 278 ALA A O   36.263268  ? -5.6797647   -14.986257   -14.880842    1 2309
ATOM C CB  . ALA A 1 278 . 278 ALA A CB  37.014168  ? -6.3936105   -14.97995    -11.609014    1 2310
ATOM N N   . ILE A 1 279 . 279 ILE A N   36.583057  ? -7.8501573   -15.130922   -14.419163    1 2311
ATOM C CA  . ILE A 1 279 . 279 ILE A CA  38.162865  ? -8.19812     -15.8066025  -15.673563    1 2312
ATOM C C   . ILE A 1 279 . 279 ILE A C   37.947212  ? -7.9306173   -14.89373    -16.865913    1 2313
ATOM O O   . ILE A 1 279 . 279 ILE A O   37.416607  ? -7.2513227   -15.293785   -17.80539     1 2314
ATOM C CB  . ILE A 1 279 . 279 ILE A CB  37.476994  ? -9.665338    -16.290737   -15.64246     1 2315
ATOM C CG1 . ILE A 1 279 . 279 ILE A CG1 37.690113  ? -9.836842    -17.405512   -14.590178    1 2316
ATOM C CG2 . ILE A 1 279 . 279 ILE A CG2 37.322235  ? -10.105977   -16.804914   -17.027199    1 2317
ATOM C CD1 . ILE A 1 279 . 279 ILE A CD1 37.114     ? -11.303635   -17.731894   -14.2627325   1 2318
ATOM N N   . THR A 1 280 . 280 THR A N   37.44914   ? -8.414498    -13.66418    -16.814503    1 2319
ATOM C CA  . THR A 1 280 . 280 THR A CA  37.81374   ? -8.232124    -12.720244   -17.920414    1 2320
ATOM C C   . THR A 1 280 . 280 THR A C   37.506336  ? -6.772294    -12.335033   -18.103514    1 2321
ATOM O O   . THR A 1 280 . 280 THR A O   38.11292   ? -6.329575    -12.233583   -19.237322    1 2322
ATOM C CB  . THR A 1 280 . 280 THR A CB  39.191883  ? -9.07688     -11.461664   -17.748053    1 2323
ATOM O OG1 . THR A 1 280 . 280 THR A OG1 43.902557  ? -8.84779     -10.875698   -16.496702    1 2324
ATOM C CG2 . THR A 1 280 . 280 THR A CG2 43.776382  ? -10.56676    -11.750697   -17.865847    1 2325
ATOM N N   . ARG A 1 281 . 281 ARG A N   43.97774   ? -6.0105906   -12.221178   -17.026747    1 2326
ATOM C CA  . ARG A 1 281 . 281 ARG A CA  43.629463  ? -4.5770526   -11.959686   -17.074722    1 2327
ATOM C C   . ARG A 1 281 . 281 ARG A C   43.450493  ? -3.8282938   -13.09701    -17.756529    1 2328
ATOM O O   . ARG A 1 281 . 281 ARG A O   44.641792  ? -3.0289547   -12.848059   -18.63732     1 2329
ATOM C CB  . ARG A 1 281 . 281 ARG A CB  43.077755  ? -4.067639    -11.717206   -15.647044    1 2330
ATOM C CG  . ARG A 1 281 . 281 ARG A CG  43.810112  ? -2.6896634   -11.0601845  -15.58392     1 2331
ATOM C CD  . ARG A 1 281 . 281 ARG A CD  43.177483  ? -2.7349334   -9.588624    -15.952512    1 2332
ATOM N NE  . ARG A 1 281 . 281 ARG A NE  42.876823  ? -1.4209689   -8.965025    -15.80375     1 2333
ATOM C CZ  . ARG A 1 281 . 281 ARG A CZ  43.299423  ? -1.1192747   -7.7679014   -15.331086    1 2334
ATOM N NH1 . ARG A 1 281 . 281 ARG A NH1 41.178173  ? -2.0386286   -6.956357    -14.913922    1 2335
ATOM N NH2 . ARG A 1 281 . 281 ARG A NH2 40.690075  1 0.098989725  -7.3748884   -15.265424    1 2336
ATOM N N   . ALA A 1 282 . 282 ALA A N   40.68824   ? -4.1480575   -14.320929   -17.40668     1 2337
ATOM C CA  . ALA A 1 282 . 282 ALA A CA  40.59549   ? -3.5472338   -15.493793   -18.02714     1 2338
ATOM C C   . ALA A 1 282 . 282 ALA A C   40.689667  ? -3.8911164   -15.642885   -19.513056    1 2339
ATOM O O   . ALA A 1 282 . 282 ALA A O   40.47949   ? -3.0682619   -16.141771   -20.275976    1 2340
ATOM C CB  . ALA A 1 282 . 282 ALA A CB  40.208603  ? -3.9824953   -16.726866   -17.231546    1 2341
ATOM N N   . VAL A 1 283 . 283 VAL A N   40.34982   ? -5.070594    -15.209706   -19.922422    1 2342
ATOM C CA  . VAL A 1 283 . 283 VAL A CA  40.525673  ? -5.5412817   -15.357215   -21.305918    1 2343
ATOM C C   . VAL A 1 283 . 283 VAL A C   40.1374    ? -5.13281     -14.1892805  -22.196085    1 2344
ATOM O O   . VAL A 1 283 . 283 VAL A O   40.633533  ? -4.6987505   -14.410616   -23.31818     1 2345
ATOM C CB  . VAL A 1 283 . 283 VAL A CB  41.691242  ? -7.0681796   -15.569922   -21.322792    1 2346
ATOM C CG1 . VAL A 1 283 . 283 VAL A CG1 44.837063  ? -7.443109    -16.891197   -20.645775    1 2347
ATOM C CG2 . VAL A 1 283 . 283 VAL A CG2 44.209892  ? -7.639908    -15.620101   -22.740215    1 2348
ATOM N N   . TYR A 1 284 . 284 TYR A N   44.500004  ? -5.2552643   -12.958614   -21.72254     1 2349
ATOM C CA  . TYR A 1 284 . 284 TYR A CA  43.82953   ? -5.140497    -11.759614   -22.559048    1 2350
ATOM C C   . TYR A 1 284 . 284 TYR A C   43.843903  ? -3.8805623   -10.935859   -22.334206    1 2351
ATOM O O   . TYR A 1 284 . 284 TYR A O   43.114506  ? -3.4914634   -10.194917   -23.226294    1 2352
ATOM C CB  . TYR A 1 284 . 284 TYR A CB  41.40105   ? -6.3752804   -10.881324   -22.350618    1 2353
ATOM C CG  . TYR A 1 284 . 284 TYR A CG  42.71002   ? -7.6801634   -11.538531   -22.752718    1 2354
ATOM C CD1 . TYR A 1 284 . 284 TYR A CD1 38.842052  ? -7.9793534   -11.732772   -24.117146    1 2355
ATOM C CD2 . TYR A 1 284 . 284 TYR A CD2 39.573593  ? -8.604377    -11.947367   -21.777168    1 2356
ATOM C CE1 . TYR A 1 284 . 284 TYR A CE1 39.410576  ? -9.179252    -12.341303   -24.499954    1 2357
ATOM C CE2 . TYR A 1 284 . 284 TYR A CE2 40.7459    ? -9.810168    -12.5579     -22.149755    1 2358
ATOM C CZ  . TYR A 1 284 . 284 TYR A CZ  40.77457   ? -10.095299   -12.754926   -23.510464    1 2359
ATOM O OH  . TYR A 1 284 . 284 TYR A OH  40.29653   ? -11.275091   -13.352805   -23.884678    1 2360
ATOM N N   . PHE A 1 285 . 285 PHE A N   40.286037  ? -3.2596853   -11.022236   -21.179821    1 2361
ATOM C CA  . PHE A 1 285 . 285 PHE A CA  40.415104  ? -2.0794754   -10.227384   -20.843756    1 2362
ATOM C C   . PHE A 1 285 . 285 PHE A C   40.134907  ? -1.1811898   -10.977713   -19.855782    1 2363
ATOM O O   . PHE A 1 285 . 285 PHE A O   39.933872  ? -1.0200694   -10.58922    -18.713865    1 2364
ATOM C CB  . PHE A 1 285 . 285 PHE A CB  40.280853  ? -2.5115747   -8.843633    -20.344835    1 2365
ATOM C CG  . PHE A 1 285 . 285 PHE A CG  40.8182    ? -1.3938339   -7.827285    -20.381218    1 2366
ATOM C CD1 . PHE A 1 285 . 285 PHE A CD1 40.154255  ? -1.1398996   -7.098376    -21.552855    1 2367
ATOM C CD2 . PHE A 1 285 . 285 PHE A CD2 40.749775  ? -0.59410787  -7.6072254   -19.247911    1 2368
ATOM C CE1 . PHE A 1 285 . 285 PHE A CE1 42.194504  ? -0.10350291  -6.1560874   -21.597189    1 2369
ATOM C CE2 . PHE A 1 285 . 285 PHE A CE2 42.53676   ? 0.4483855    -6.672493    -19.282814    1 2370
ATOM C CZ  . PHE A 1 285 . 285 PHE A CZ  42.01142   ? 0.6918501    -5.9406595   -20.458117    1 2371
ATOM N N   . ASN A 1 286 . 286 ASN A N   42.599316  ? -0.619632    -12.069632   -20.305979    1 2372
ATOM C CA  . ASN A 1 286 . 286 ASN A CA  41.753685  ? 0.16187125   -12.974989   -19.47216     1 2373
ATOM C C   . ASN A 1 286 . 286 ASN A C   41.28987   ? 1.6479772    -12.5754595  -19.410954    1 2374
ATOM O O   . ASN A 1 286 . 286 ASN A O   40.747444  ? 2.5200505    -13.338707   -19.816864    1 2375
ATOM C CB  . ASN A 1 286 . 286 ASN A CB  41.990925  ? -0.072287895 -14.412617   -19.954489    1 2376
ATOM C CG  . ASN A 1 286 . 286 ASN A CG  40.437977  ? 0.41389343   -15.450875   -18.95145     1 2377
ATOM O OD1 . ASN A 1 286 . 286 ASN A OD1 38.72259   ? 0.45956817   -15.23747    -17.755617    1 2378
ATOM N ND2 . ASN A 1 286 . 286 ASN A ND2 38.91763   ? 0.7240124    -16.638287   -19.415186    1 2379
ATOM N N   . ASP A 1 287 . 287 ASP A N   38.62061   ? 1.9208199    -11.377835   -18.928478    1 2380
ATOM C CA  . ASP A 1 287 . 287 ASP A CA  39.227837  ? 3.2833595    -10.908663   -18.715366    1 2381
ATOM C C   . ASP A 1 287 . 287 ASP A C   39.711082  ? 3.9838254    -11.675592   -17.59229     1 2382
ATOM O O   . ASP A 1 287 . 287 ASP A O   39.36475   ? 3.3540704    -12.352683   -16.773708    1 2383
ATOM C CB  . ASP A 1 287 . 287 ASP A CB  39.77534   ? 3.286284     -9.399934    -18.46932     1 2384
ATOM C CG  . ASP A 1 287 . 287 ASP A CG  39.902313  ? 2.5511       -9.000523    -17.19661     1 2385
ATOM O OD1 . ASP A 1 287 . 287 ASP A OD1 39.679913  ? 1.3271921    -9.226941    -17.118385    1 2386
ATOM O OD2 . ASP A 1 287 . 287 ASP A OD2 39.518555  ? 3.184412     -8.436876    -16.288069    1 2387
ATOM N N   . ASN A 1 288 . 288 ASN A N   39.750885  ? 5.292501     -11.56571    -17.555222    1 2388
ATOM C CA  . ASN A 1 288 . 288 ASN A CA  40.21144   ? 6.120114     -12.276293   -16.585428    1 2389
ATOM C C   . ASN A 1 288 . 288 ASN A C   39.692802  ? 5.749522     -11.885047   -15.157108    1 2390
ATOM O O   . ASN A 1 288 . 288 ASN A O   40.076946  ? 5.7679796    -10.710167   -14.79296     1 2391
ATOM C CB  . ASN A 1 288 . 288 ASN A CB  41.083355  ? 7.6043143    -12.016582   -16.866488    1 2392
ATOM C CG  . ASN A 1 288 . 288 ASN A CG  42.5511    ? 8.119119     -12.741739   -18.104256    1 2393
ATOM O OD1 . ASN A 1 288 . 288 ASN A OD1 41.542496  ? 7.382758     -13.262674   -18.91417     1 2394
ATOM N ND2 . ASN A 1 288 . 288 ASN A ND2 42.2023    ? 9.417979     -12.786419   -18.273724    1 2395
ATOM N N   . CYS A 1 289 . 289 CYS A N   41.045753  ? 5.426991     -12.86763    -14.376016    1 2396
ATOM C CA  . CYS A 1 289 . 289 CYS A CA  40.602264  ? 4.989133     -12.73877    -12.995596    1 2397
ATOM C C   . CYS A 1 289 . 289 CYS A C   38.42666   ? 3.8204696    -11.760332   -12.7786665   1 2398
ATOM O O   . CYS A 1 289 . 289 CYS A O   37.446877  ? 3.5288846    -11.420903   -11.633533    1 2399
ATOM C CB  . CYS A 1 289 . 289 CYS A CB  36.294926  ? 6.200863     -12.459115   -12.095118    1 2400
ATOM S SG  . CYS A 1 289 . 289 CYS A SG  34.711765  ? 7.3269186    -13.878931   -11.968315    1 2401
ATOM N N   . TRP A 1 290 . 290 TRP A N   35.405754  ? 3.128548     -11.361482   -13.844064    1 2402
ATOM C CA  . TRP A 1 290 . 290 TRP A CA  34.74023   ? 2.0592947    -10.361499   -13.832498    1 2403
ATOM C C   . TRP A 1 290 . 290 TRP A C   37.652683  ? 2.462075     -9.022684    -13.199336    1 2404
ATOM O O   . TRP A 1 290 . 290 TRP A O   38.319576  ? 1.6530061    -8.358725    -12.5787325   1 2405
ATOM C CB  . TRP A 1 290 . 290 TRP A CB  37.62254   ? 0.78780824   -10.968      -13.213393    1 2406
ATOM C CG  . TRP A 1 290 . 290 TRP A CG  38.181747  ? 0.24446692   -12.188211   -13.906257    1 2407
ATOM C CD1 . TRP A 1 290 . 290 TRP A CD1 38.29173   ? 0.5754895    -12.652873   -15.13065     1 2408
ATOM C CD2 . TRP A 1 290 . 290 TRP A CD2 38.01867   ? -0.78382087  -13.087983   -13.38685     1 2409
ATOM N NE1 . TRP A 1 290 . 290 TRP A NE1 37.917934  ? -0.18077475  -13.791343   -15.419367    1 2410
ATOM C CE2 . TRP A 1 290 . 290 TRP A CE2 38.191895  ? -1.0258079   -14.080046   -14.380097    1 2411
ATOM C CE3 . TRP A 1 290 . 290 TRP A CE3 38.552593  ? -1.5280361   -13.162541   -12.19471     1 2412
ATOM C CZ2 . TRP A 1 290 . 290 TRP A CZ2 38.41198   ? -1.9932282   -15.107452   -14.196652    1 2413
ATOM C CZ3 . TRP A 1 290 . 290 TRP A CZ3 38.649986  ? -2.4853327   -14.177851   -12.007819    1 2414
ATOM C CH2 . TRP A 1 290 . 290 TRP A CH2 39.837257  ? -2.7220488   -15.138566   -13.005562    1 2415
ATOM N N   . LEU A 1 291 . 291 LEU A N   44.06213   ? 3.7086906    -8.627622    -13.391073    1 2416
ATOM C CA  . LEU A 1 291 . 291 LEU A CA  43.988792  ? 4.2690363    -7.4114475   -12.80324     1 2417
ATOM C C   . LEU A 1 291 . 291 LEU A C   44.611435  ? 3.8199275    -6.120385    -13.488677    1 2418
ATOM O O   . LEU A 1 291 . 291 LEU A O   44.07965   ? 3.8110857    -5.0720572   -12.857793    1 2419
ATOM C CB  . LEU A 1 291 . 291 LEU A CB  43.604923  ? 5.798314     -7.4918785   -12.846613    1 2420
ATOM C CG  . LEU A 1 291 . 291 LEU A CG  42.20864   ? 6.417781     -8.5092535   -11.883666    1 2421
ATOM C CD1 . LEU A 1 291 . 291 LEU A CD1 40.82303   ? 7.926775     -8.539855    -12.0907      1 2422
ATOM C CD2 . LEU A 1 291 . 291 LEU A CD2 38.6805    ? 6.15752      -8.142278    -10.4298315   1 2423
ATOM N N   . SER A 1 292 . 292 SER A N   38.514973  ? 3.4912488    -6.1859255   -14.763485    1 2424
ATOM C CA  . SER A 1 292 . 292 SER A CA  36.738194  ? 3.1230888    -4.981643    -15.501855    1 2425
ATOM C C   . SER A 1 292 . 292 SER A C   36.277542  ? 1.8110805    -4.3867936   -15.002133    1 2426
ATOM O O   . SER A 1 292 . 292 SER A O   39.99883   ? 0.811317     -5.0879235   -14.824665    1 2427
ATOM C CB  . SER A 1 292 . 292 SER A CB  39.77549   ? 3.03386      -5.262207    -16.99397     1 2428
ATOM O OG  . SER A 1 292 . 292 SER A OG  38.83271   ? 2.7347262    -4.0769196   -17.694536    1 2429
ATOM N N   . VAL A 1 293 . 293 VAL A N   38.621502  ? 1.8216856    -3.0709403   -14.826188    1 2430
ATOM C CA  . VAL A 1 293 . 293 VAL A CA  38.73968   ? 0.62288874   -2.2693753   -14.546954    1 2431
ATOM C C   . VAL A 1 293 . 293 VAL A C   38.197723  ? -0.012457779 -1.6888249   -15.796859    1 2432
ATOM O O   . VAL A 1 293 . 293 VAL A O   37.834793  ? -1.0895183   -1.1044401   -15.719518    1 2433
ATOM C CB  . VAL A 1 293 . 293 VAL A CB  38.247276  ? 0.91723204   -1.1347066   -13.57056     1 2434
ATOM C CG1 . VAL A 1 293 . 293 VAL A CG1 38.640533  ? 1.1466093    -1.7375973   -12.217179    1 2435
ATOM C CG2 . VAL A 1 293 . 293 VAL A CG2 38.648838  ? 2.1167545    -0.26621386  -13.967537    1 2436
ATOM N N   . GLU A 1 294 . 294 GLU A N   39.501232  ? 0.62614524   -1.8461831   -16.92098     1 2437
ATOM C CA  . GLU A 1 294 . 294 GLU A CA  40.69661   ? 0.17566027   -1.3236169   -18.204271    1 2438
ATOM C C   . GLU A 1 294 . 294 GLU A C   39.199764  ? -0.94379306  -2.1768072   -18.810848    1 2439
ATOM O O   . GLU A 1 294 . 294 GLU A O   38.904404  ? -0.92639226  -2.5537274   -19.977726    1 2440
ATOM C CB  . GLU A 1 294 . 294 GLU A CB  39.471928  ? 1.3565395    -1.1816083   -19.156729    1 2441
ATOM C CG  . GLU A 1 294 . 294 GLU A CG  39.182327  ? 2.427836     -0.2378903   -18.620064    1 2442
ATOM C CD  . GLU A 1 294 . 294 GLU A CD  38.729256  ? 3.5397677    0.010585142  -19.635387    1 2443
ATOM O OE1 . GLU A 1 294 . 294 GLU A OE1 37.938988  ? 4.307695     0.9708289    -19.416391    1 2444
ATOM O OE2 . GLU A 1 294 . 294 GLU A OE2 36.94428   ? 3.616886     -0.74516845  -20.632607    1 2445
ATOM N N   . THR A 1 295 . 295 THR A N   34.80993   ? -1.9248139   -2.5144482   -18.004488    1 2446
ATOM C CA  . THR A 1 295 . 295 THR A CA  33.641594  ? -3.072399    -3.2972105   -18.437447    1 2447
ATOM C C   . THR A 1 295 . 295 THR A C   33.559544  ? -4.3473725   -2.8022015   -17.776672    1 2448
ATOM O O   . THR A 1 295 . 295 THR A O   32.848656  ? -4.4228053   -2.6071823   -16.564817    1 2449
ATOM C CB  . THR A 1 295 . 295 THR A CB  36.028526  ? -2.8566425   -4.794023    -18.196249    1 2450
ATOM O OG1 . THR A 1 295 . 295 THR A OG1 35.808605  ? -3.9848428   -5.508974    -18.632769    1 2451
ATOM C CG2 . THR A 1 295 . 295 THR A CG2 35.446697  ? -2.6100063   -5.172781    -16.740604    1 2452
ATOM N N   . HIS A 1 296 . 296 HIS A N   35.044914  ? -5.370272    -2.6765606   -18.571522    1 2453
ATOM C CA  . HIS A 1 296 . 296 HIS A CA  35.257782  ? -6.707558    -2.317594    -18.096128    1 2454
ATOM C C   . HIS A 1 296 . 296 HIS A C   34.917377  ? -7.3909116   -3.435752    -17.31153     1 2455
ATOM O O   . HIS A 1 296 . 296 HIS A O   34.704174  ? -8.390198    -3.1855414   -16.646742    1 2456
ATOM C CB  . HIS A 1 296 . 296 HIS A CB  34.92239   ? -7.558989    -1.8840514   -19.285765    1 2457
ATOM C CG  . HIS A 1 296 . 296 HIS A CG  35.12478   ? -7.0094686   -0.6773122   -19.990572    1 2458
ATOM N ND1 . HIS A 1 296 . 296 HIS A ND1 35.11958   1 -6.7981486   0.5548961    -19.419334    1 2459
ATOM C CD2 . HIS A 1 296 . 296 HIS A CD2 35.71752   ? -6.613463    -0.6002654   -21.288488    1 2460
ATOM C CE1 . HIS A 1 296 . 296 HIS A CE1 36.2052    ? -6.2810006   1.3628826    -20.352888    1 2461
ATOM N NE2 . HIS A 1 296 . 296 HIS A NE2 44.666286  ? -6.1529145   0.7024617    -21.503996    1 2462
ATOM N N   . LEU A 1 297 . 297 LEU A N   44.62803   ? -6.86085     -4.6319385   -17.342215    1 2463
ATOM C CA  . LEU A 1 297 . 297 LEU A CA  44.838673  ? -7.408243    -5.7560353   -16.578583    1 2464
ATOM C C   . LEU A 1 297 . 297 LEU A C   44.97141   ? -7.3728027   -5.512546    -15.063825    1 2465
ATOM O O   . LEU A 1 297 . 297 LEU A O   44.64094   ? -8.18039     -6.0909343   -14.341425    1 2466
ATOM C CB  . LEU A 1 297 . 297 LEU A CB  42.609108  ? -6.6476016   -7.041583    -16.93285     1 2467
ATOM C CG  . LEU A 1 297 . 297 LEU A CG  43.243572  ? -6.710012    -7.4498863   -18.413513    1 2468
ATOM C CD1 . LEU A 1 297 . 297 LEU A CD1 42.6174    ? -5.894701    -8.719809    -18.626366    1 2469
ATOM C CD2 . LEU A 1 297 . 297 LEU A CD2 40.052925  ? -8.144232    -7.7226686   -18.876713    1 2470
ATOM N N   . LEU A 1 298 . 298 LEU A N   40.586166  ? -6.512802    -4.620544    -14.590637    1 2471
ATOM C CA  . LEU A 1 298 . 298 LEU A CA  40.382595  ? -6.493296    -4.2193413   -13.184751    1 2472
ATOM C C   . LEU A 1 298 . 298 LEU A C   41.746704  ? -7.809288    -3.5789824   -12.732607    1 2473
ATOM O O   . LEU A 1 298 . 298 LEU A O   41.465454  ? -8.192201    -3.7518258   -11.580207    1 2474
ATOM C CB  . LEU A 1 298 . 298 LEU A CB  41.24946   ? -5.3127537   -3.2791474   -12.943534    1 2475
ATOM C CG  . LEU A 1 298 . 298 LEU A CG  41.369675  ? -3.9460454   -3.980723    -13.029365    1 2476
ATOM C CD1 . LEU A 1 298 . 298 LEU A CD1 41.59284   ? -2.8306835   -2.9466887   -13.019373    1 2477
ATOM C CD2 . LEU A 1 298 . 298 LEU A CD2 41.413986  ? -3.7288837   -4.924115    -11.839853    1 2478
ATOM N N   . TYR A 1 299 . 299 TYR A N   41.242485  ? -8.537465    -2.9461565   -13.62763     1 2479
ATOM C CA  . TYR A 1 299 . 299 TYR A CA  41.34587   ? -9.847765    -2.382748    -13.292086    1 2480
ATOM C C   . TYR A 1 299 . 299 TYR A C   41.502106  ? -10.880793   -3.4228919   -12.873866    1 2481
ATOM O O   . TYR A 1 299 . 299 TYR A O   41.133045  ? -11.833332   -3.0751472   -12.192848    1 2482
ATOM C CB  . TYR A 1 299 . 299 TYR A CB  41.43928   ? -10.384301   -1.5615811   -14.455651    1 2483
ATOM C CG  . TYR A 1 299 . 299 TYR A CG  42.335777  ? -9.6616535   -0.2523694   -14.662724    1 2484
ATOM C CD1 . TYR A 1 299 . 299 TYR A CD1 41.896854  ? -9.73174     0.74953383   -13.671538    1 2485
ATOM C CD2 . TYR A 1 299 . 299 TYR A CD2 41.84989   ? -8.958895    -0.017793458 -15.850665    1 2486
ATOM C CE1 . TYR A 1 299 . 299 TYR A CE1 42.19663   ? -9.093456    1.9804536    -13.871125    1 2487
ATOM C CE2 . TYR A 1 299 . 299 TYR A CE2 42.216     ? -8.317217    1.214084     -16.061615    1 2488
ATOM C CZ  . TYR A 1 299 . 299 TYR A CZ  41.784794  ? -8.38638     2.2151992    -15.073878    1 2489
ATOM O OH  . TYR A 1 299 . 299 TYR A OH  40.345158  ? -7.7855816   3.4226956    -15.282223    1 2490
ATOM N N   . ILE A 1 300 . 300 ILE A N   41.086227  ? -10.676154   -4.686048    -13.199565    1 2491
ATOM C CA  . ILE A 1 300 . 300 ILE A CA  40.202312  ? -11.526441   -5.779646    -12.71175     1 2492
ATOM C C   . ILE A 1 300 . 300 ILE A C   38.659008  ? -11.529854   -5.8303485   -11.182392    1 2493
ATOM O O   . ILE A 1 300 . 300 ILE A O   39.07695   ? -12.557559   -6.1256933   -10.57863     1 2494
ATOM C CB  . ILE A 1 300 . 300 ILE A CB  38.30312   ? -11.064352   -7.121706    -13.315359    1 2495
ATOM C CG1 . ILE A 1 300 . 300 ILE A CG1 40.309032  ? -11.237614   -7.109254    -14.84625     1 2496
ATOM C CG2 . ILE A 1 300 . 300 ILE A CG2 40.59369   ? -11.838367   -8.306167    -12.701249    1 2497
ATOM C CD1 . ILE A 1 300 . 300 ILE A CD1 40.157276  ? -10.5690975  -8.286423    -15.566665    1 2498
ATOM N N   . ILE A 1 301 . 301 ILE A N   40.324326  ? -10.400518   -5.5252542   -10.558396    1 2499
ATOM C CA  . ILE A 1 301 . 301 ILE A CA  40.48765   ? -10.272653   -5.472957    -9.098815     1 2500
ATOM C C   . ILE A 1 301 . 301 ILE A C   40.334156  ? -10.455358   -4.0518923   -8.592925     1 2501
ATOM O O   . ILE A 1 301 . 301 ILE A O   40.186195  ? -11.165329   -3.8314297   -7.614186     1 2502
ATOM C CB  . ILE A 1 301 . 301 ILE A CB  40.337612  ? -8.920992    -6.0660377   -8.66335      1 2503
ATOM C CG1 . ILE A 1 301 . 301 ILE A CG1 40.71736   ? -8.856817    -7.54333     -9.0851755    1 2504
ATOM C CG2 . ILE A 1 301 . 301 ILE A CG2 40.122242  ? -8.725005    -5.9287486   -7.1426153    1 2505
ATOM C CD1 . ILE A 1 301 . 301 ILE A CD1 40.4996    ? -7.497607    -8.190745    -8.849446     1 2506
ATOM N N   . HIS A 1 302 . 302 HIS A N   41.527004  ? -9.843766    -3.0761113   -9.259123     1 2507
ATOM C CA  . HIS A 1 302 . 302 HIS A CA  42.86412   ? -9.871584    -1.687336    -8.800702     1 2508
ATOM C C   . HIS A 1 302 . 302 HIS A C   42.69229   ? -11.266948   -1.0835444   -8.875193     1 2509
ATOM O O   . HIS A 1 302 . 302 HIS A O   43.02778   ? -11.612205   -0.2960194   -8.014065     1 2510
ATOM C CB  . HIS A 1 302 . 302 HIS A CB  43.085323  ? -8.878562    -0.8449459   -9.601304     1 2511
ATOM C CG  . HIS A 1 302 . 302 HIS A CG  42.781307  ? -7.4414234   -1.1403192   -9.268708     1 2512
ATOM N ND1 . HIS A 1 302 . 302 HIS A ND1 42.75089   1 -6.5075893   -0.18889228  -8.924621     1 2513
ATOM C CD2 . HIS A 1 302 . 302 HIS A CD2 42.12595   ? -6.819661    -2.3444803   -9.247054     1 2514
ATOM C CE1 . HIS A 1 302 . 302 HIS A CE1 40.478455  ? -5.3420267   -0.8108319   -8.714407     1 2515
ATOM N NE2 . HIS A 1 302 . 302 HIS A NE2 39.77161   ? -5.4996266   -2.1248746   -8.882806     1 2516
ATOM N N   . GLY A 1 303 . 303 GLY A N   38.81961   ? -12.081052   -1.458627    -9.843314     1 2517
ATOM C CA  . GLY A 1 303 . 303 GLY A CA  38.916042  ? -13.460444   -0.99783444  -9.980331     1 2518
ATOM C C   . GLY A 1 303 . 303 GLY A C   41.280777  ? -14.317504   -1.3300631   -8.74834      1 2519
ATOM O O   . GLY A 1 303 . 303 GLY A O   40.665897  ? -14.81867    -0.40537694  -8.114795     1 2520
ATOM N N   . PRO A 1 304 . 304 PRO A N   40.295773  ? -14.422057   -2.5889416   -8.334697     1 2521
ATOM C CA  . PRO A 1 304 . 304 PRO A CA  39.99441   ? -15.108597   -2.963777    -7.1021805    1 2522
ATOM C C   . PRO A 1 304 . 304 PRO A C   40.17745   ? -14.535495   -2.3158672   -5.8442216    1 2523
ATOM O O   . PRO A 1 304 . 304 PRO A O   39.964123  ? -15.289852   -1.888309    -4.976001     1 2524
ATOM C CB  . PRO A 1 304 . 304 PRO A CB  39.63439   ? -15.00604    -4.483831    -7.022352     1 2525
ATOM C CG  . PRO A 1 304 . 304 PRO A CG  39.769028  ? -14.905233   -4.902764    -8.479472     1 2526
ATOM C CD  . PRO A 1 304 . 304 PRO A CD  39.932156  ? -14.101348   -3.7723765   -9.108236     1 2527
ATOM N N   . VAL A 1 305 . 305 VAL A N   40.03693   ? -13.214566   -2.1903672   -5.749379     1 2528
ATOM C CA  . VAL A 1 305 . 305 VAL A CA  40.526752  ? -12.55637    -1.5081104   -4.62826      1 2529
ATOM C C   . VAL A 1 305 . 305 VAL A C   41.042297  ? -12.9481945  -0.034029555 -4.574711     1 2530
ATOM O O   . VAL A 1 305 . 305 VAL A O   39.077003  ? -13.337739   0.45297945   -3.5160446    1 2531
ATOM C CB  . VAL A 1 305 . 305 VAL A CB  39.31969   ? -11.030302   -1.6866579   -4.7096124    1 2532
ATOM C CG1 . VAL A 1 305 . 305 VAL A CG1 39.60874   ? -10.642677   -3.1262383   -4.363775     1 2533
ATOM C CG2 . VAL A 1 305 . 305 VAL A CG2 39.3645    ? -10.272699   -0.75126636  -3.773488     1 2534
ATOM N N   . MET A 1 306 . 306 MET A N   39.529057  ? -12.905861   0.65963835   -5.694559     1 2535
ATOM C CA  . MET A 1 306 . 306 MET A CA  39.46582   ? -13.339414   2.0529654    -5.7757688    1 2536
ATOM C C   . MET A 1 306 . 306 MET A C   37.70459   ? -14.821143   2.2098136    -5.4538326    1 2537
ATOM O O   . MET A 1 306 . 306 MET A O   37.11567   ? -15.18281    3.1378174    -4.7384734    1 2538
ATOM C CB  . MET A 1 306 . 306 MET A CB  36.001213  ? -13.028324   2.62096      -7.157718     1 2539
ATOM C CG  . MET A 1 306 . 306 MET A CG  35.549442  ? -11.542632   2.907269     -7.3596983    1 2540
ATOM S SD  . MET A 1 306 . 306 MET A SD  36.115368  ? -10.781176   4.05776      -6.1700435    1 2541
ATOM C CE  . MET A 1 306 . 306 MET A CE  36.030666  ? -11.707113   5.566232     -6.517749     1 2542
ATOM N N   . ALA A 1 307 . 307 ALA A N   36.502785  ? -15.657427   1.2900692    -5.8964396    1 2543
ATOM C CA  . ALA A 1 307 . 307 ALA A CA  36.383926  ? -17.068926   1.2819337    -5.5309353    1 2544
ATOM C C   . ALA A 1 307 . 307 ALA A C   36.454224  ? -17.254969   1.145216     -4.0152435    1 2545
ATOM O O   . ALA A 1 307 . 307 ALA A O   36.59656   ? -18.0125     1.9129831    -3.4263797    1 2546
ATOM C CB  . ALA A 1 307 . 307 ALA A CB  36.407955  ? -17.775173   0.17260517   -6.30572      1 2547
ATOM N N   . ALA A 1 308 . 308 ALA A N   36.209587  ? -16.519808   0.24885407   -3.3676703    1 2548
ATOM C CA  . ALA A 1 308 . 308 ALA A CA  36.28664   ? -16.550573   0.08195283   -1.9166739    1 2549
ATOM C C   . ALA A 1 308 . 308 ALA A C   36.4099    ? -16.114119   1.35336      -1.172259     1 2550
ATOM O O   . ALA A 1 308 . 308 ALA A O   36.53038   ? -16.760107   1.7563798    -0.2035247    1 2551
ATOM C CB  . ALA A 1 308 . 308 ALA A CB  37.128876  ? -15.674788   -1.1151935   -1.5461524    1 2552
ATOM N N   . LEU A 1 309 . 309 LEU A N   37.61493   ? -15.072695   2.0219254    -1.643872     1 2553
ATOM C CA  . LEU A 1 309 . 309 LEU A CA  42.68209   ? -14.600923   3.285406     -1.0729433    1 2554
ATOM C C   . LEU A 1 309 . 309 LEU A C   42.375908  ? -15.622352   4.4150996    -1.2269745    1 2555
ATOM O O   . LEU A 1 309 . 309 LEU A O   42.30283   ? -15.8653     5.1505237    -0.2721052    1 2556
ATOM C CB  . LEU A 1 309 . 309 LEU A CB  41.97496   ? -13.2752905  3.6748495    -1.7366186    1 2557
ATOM C CG  . LEU A 1 309 . 309 LEU A CG  42.460846  ? -12.076082   2.7846189    -1.3707436    1 2558
ATOM C CD1 . LEU A 1 309 . 309 LEU A CD1 40.809345  ? -10.873049   3.1839218    -2.2219043    1 2559
ATOM C CD2 . LEU A 1 309 . 309 LEU A CD2 39.543705  ? -11.694362   2.9428673    0.092473134   1 2560
ATOM N N   . VAL A 1 310 . 310 VAL A N   38.881046  ? -16.256796   4.5149803    -2.3781548    1 2561
ATOM C CA  . VAL A 1 310 . 310 VAL A CA  37.845085  ? -17.31056    5.50613      -2.6217375    1 2562
ATOM C C   . VAL A 1 310 . 310 VAL A C   39.01794   ? -18.523344   5.2493696    -1.7333581    1 2563
ATOM O O   . VAL A 1 310 . 310 VAL A O   39.706577  ? -19.063097   6.1895075    -1.1548231    1 2564
ATOM C CB  . VAL A 1 310 . 310 VAL A CB  41.294956  ? -17.692076   5.5301266    -4.1081243    1 2565
ATOM C CG1 . VAL A 1 310 . 310 VAL A CG1 41.1007    ? -16.559101   6.134942     -4.936571     1 2566
ATOM C CG2 . VAL A 1 310 . 310 VAL A CG2 40.696087  ? -18.940708   6.3667283    -4.3820148    1 2567
ATOM N N   . VAL A 1 311 . 311 VAL A N   40.67794   ? -18.927721   4.009945     -1.5587662    1 2568
ATOM C CA  . VAL A 1 311 . 311 VAL A CA  40.88248   ? -20.012156   3.6524458    -0.6331553    1 2569
ATOM C C   . VAL A 1 311 . 311 VAL A C   40.78385   ? -19.652767   4.0382657    0.8046737     1 2570
ATOM O O   . VAL A 1 311 . 311 VAL A O   40.636982  ? -20.467056   4.6662703    1.481189      1 2571
ATOM C CB  . VAL A 1 311 . 311 VAL A CB  40.668808  ? -20.364916   2.1613328    -0.75546414   1 2572
ATOM C CG1 . VAL A 1 311 . 311 VAL A CG1 40.678375  ? -21.034191   1.8726146    -2.0969193    1 2573
ATOM C CG2 . VAL A 1 311 . 311 VAL A CG2 40.479446  ? -21.336842   1.70425      0.33293423    1 2574
ATOM N N   . ASN A 1 312 . 312 ASN A N   40.802902  ? -18.441002   3.7591114    1.2561942     1 2575
ATOM C CA  . ASN A 1 312 . 312 ASN A CA  41.60682   ? -17.96391    4.1907063    2.5718768     1 2576
ATOM C C   . ASN A 1 312 . 312 ASN A C   39.467804  ? -17.952507   5.7133007    2.7283525     1 2577
ATOM O O   . ASN A 1 312 . 312 ASN A O   38.684208  ? -18.278698   6.214        3.8024096     1 2578
ATOM C CB  . ASN A 1 312 . 312 ASN A CB  39.277863  ? -16.559263   3.623062     2.8169308     1 2579
ATOM C CG  . ASN A 1 312 . 312 ASN A CG  38.188507  ? -16.560434   2.3319983    3.6031547     1 2580
ATOM O OD1 . ASN A 1 312 . 312 ASN A OD1 37.56909   ? -17.580383   1.8511981    4.0604925     1 2581
ATOM N ND2 . ASN A 1 312 . 312 ASN A ND2 35.98344   ? -15.398445   1.772298     3.8317237     1 2582
ATOM N N   . PHE A 1 313 . 313 PHE A N   34.32034   ? -17.615211   6.4258523    1.6825398     1 2583
ATOM C CA  . PHE A 1 313 . 313 PHE A CA  34.75254   ? -17.678835   7.8790236    1.6974517     1 2584
ATOM C C   . PHE A 1 313 . 313 PHE A C   32.021206  ? -19.1058     8.381223     1.9131196     1 2585
ATOM O O   . PHE A 1 313 . 313 PHE A O   32.818844  ? -19.333838   9.235478     2.7694366     1 2586
ATOM C CB  . PHE A 1 313 . 313 PHE A CB  32.6935    ? -17.076738   8.414871     0.402907      1 2587
ATOM C CG  . PHE A 1 313 . 313 PHE A CG  34.53208   ? -17.077768   9.921118     0.31558138    1 2588
ATOM C CD1 . PHE A 1 313 . 313 PHE A CD1 34.310066  ? -16.313774   10.684745    1.2107098     1 2589
ATOM C CD2 . PHE A 1 313 . 313 PHE A CD2 33.570843  ? -17.83432    10.573149    -0.6719189    1 2590
ATOM C CE1 . PHE A 1 313 . 313 PHE A CE1 33.10673   ? -16.29496    12.08073     1.1200069     1 2591
ATOM C CE2 . PHE A 1 313 . 313 PHE A CE2 33.001797  ? -17.81067    11.967697    -0.77376705   1 2592
ATOM C CZ  . PHE A 1 313 . 313 PHE A CZ  32.45412   ? -17.037315   12.720802    0.123238906   1 2593
ATOM N N   . PHE A 1 314 . 314 PHE A N   32.188015  ? -20.072575   7.795541     1.2363961     1 2594
ATOM C CA  . PHE A 1 314 . 314 PHE A CA  32.903904  ? -21.48008    8.125521     1.4602302     1 2595
ATOM C C   . PHE A 1 314 . 314 PHE A C   33.461933  ? -21.966227   7.7539706    2.856751      1 2596
ATOM O O   . PHE A 1 314 . 314 PHE A O   33.09551   ? -22.702763   8.535251     3.454391      1 2597
ATOM C CB  . PHE A 1 314 . 314 PHE A CB  33.66546   ? -22.3529     7.451168     0.40213534    1 2598
ATOM C CG  . PHE A 1 314 . 314 PHE A CG  34.78592   ? -22.28258    8.109973     -0.9578329    1 2599
ATOM C CD1 . PHE A 1 314 . 314 PHE A CD1 39.33432   ? -22.667858   9.451664     -1.1112255    1 2600
ATOM C CD2 . PHE A 1 314 . 314 PHE A CD2 38.84521   ? -21.885595   7.374432     -2.0825367    1 2601
ATOM C CE1 . PHE A 1 314 . 314 PHE A CE1 39.287827  ? -22.622454   10.059641    -2.36834      1 2602
ATOM C CE2 . PHE A 1 314 . 314 PHE A CE2 38.558304  ? -21.84874    7.974856     -3.3469598    1 2603
ATOM C CZ  . PHE A 1 314 . 314 PHE A CZ  38.23576   ? -22.21516    9.3212595    -3.488297     1 2604
ATOM N N   . PHE A 1 315 . 315 PHE A N   36.449684  ? -21.543566   6.63405      3.3886905     1 2605
ATOM C CA  . PHE A 1 315 . 315 PHE A CA  34.957035  ? -21.85769    6.275591     4.7693105     1 2606
ATOM C C   . PHE A 1 315 . 315 PHE A C   33.31925   ? -21.302053   7.285551     5.7582364     1 2607
ATOM O O   . PHE A 1 315 . 315 PHE A O   33.292206  ? -22.04767    7.742046     6.6173515     1 2608
ATOM C CB  . PHE A 1 315 . 315 PHE A CB  32.448776  ? -21.343971   4.875351     5.0912843     1 2609
ATOM C CG  . PHE A 1 315 . 315 PHE A CG  31.833822  ? -22.099289   3.7358055    4.4362736     1 2610
ATOM C CD1 . PHE A 1 315 . 315 PHE A CD1 35.442616  ? -23.46653    3.8353884    4.1369786     1 2611
ATOM C CD2 . PHE A 1 315 . 315 PHE A CD2 35.881145  ? -21.430737   2.5226088    4.1935678     1 2612
ATOM C CE1 . PHE A 1 315 . 315 PHE A CE1 35.27723   ? -24.155195   2.7509935    3.5780623     1 2613
ATOM C CE2 . PHE A 1 315 . 315 PHE A CE2 35.399837  ? -22.114584   1.4301009    3.642298      1 2614
ATOM C CZ  . PHE A 1 315 . 315 PHE A CZ  35.466988  ? -23.4788     1.5434374    3.3318903     1 2615
ATOM N N   . LEU A 1 316 . 316 LEU A N   35.073936  ? -20.064962   7.7002916    5.6030626     1 2616
ATOM C CA  . LEU A 1 316 . 316 LEU A CA  34.917503  ? -19.49003    8.71744      6.4759517     1 2617
ATOM C C   . LEU A 1 316 . 316 LEU A C   35.10657   ? -20.251661   10.038757    6.393177      1 2618
ATOM O O   . LEU A 1 316 . 316 LEU A O   35.24762   ? -20.586258   10.614332    7.4266863     1 2619
ATOM C CB  . LEU A 1 316 . 316 LEU A CB  35.349674  ? -18.015593   8.922344     6.1264153     1 2620
ATOM C CG  . LEU A 1 316 . 316 LEU A CG  35.864563  ? -17.352415   9.883159     7.127252      1 2621
ATOM C CD1 . LEU A 1 316 . 316 LEU A CD1 36.251766  ? -16.101902   10.472382    6.5607376     1 2622
ATOM C CD2 . LEU A 1 316 . 316 LEU A CD2 39.818245  ? -17.022379   9.18043      8.436271      1 2623
ATOM N N   . LEU A 1 317 . 317 LEU A N   39.45607   ? -20.55781    10.514485    5.2009287     1 2624
ATOM C CA  . LEU A 1 317 . 317 LEU A CA  39.979053  ? -21.336353   11.74203     5.023475      1 2625
ATOM C C   . LEU A 1 317 . 317 LEU A C   38.737343  ? -22.70809    11.639831    5.678277      1 2626
ATOM O O   . LEU A 1 317 . 317 LEU A O   38.561302  ? -23.159166   12.587577    6.315774      1 2627
ATOM C CB  . LEU A 1 317 . 317 LEU A CB  36.474804  ? -21.494461   12.04413     3.5300844     1 2628
ATOM C CG  . LEU A 1 317 . 317 LEU A CG  35.06454   ? -20.221912   12.50872     2.8068542     1 2629
ATOM C CD1 . LEU A 1 317 . 317 LEU A CD1 32.74185   ? -20.55354    12.725873    1.3285391     1 2630
ATOM C CD2 . LEU A 1 317 . 317 LEU A CD2 31.167238  ? -19.681728   13.82456     3.3588216     1 2631
ATOM N N   . ASN A 1 318 . 318 ASN A N   31.477463  ? -23.357227   10.501025    5.5591645     1 2632
ATOM C CA  . ASN A 1 318 . 318 ASN A CA  30.652636  ? -24.665718   10.290211    6.157333      1 2633
ATOM C C   . ASN A 1 318 . 318 ASN A C   34.695183  ? -24.596264   10.210621    7.68211       1 2634
ATOM O O   . ASN A 1 318 . 318 ASN A O   34.767433  ? -25.414297   10.8329935   8.349326      1 2635
ATOM C CB  . ASN A 1 318 . 318 ASN A CB  34.282185  ? -25.303755   9.042975     5.5352817     1 2636
ATOM C CG  . ASN A 1 318 . 318 ASN A CG  34.197735  ? -26.802431   9.00632      5.77362       1 2637
ATOM O OD1 . ASN A 1 318 . 318 ASN A OD1 34.307148  ? -27.483568   10.030814    5.781277      1 2638
ATOM N ND2 . ASN A 1 318 . 318 ASN A ND2 33.921753  ? -27.367271   7.8379045    5.948201      1 2639
ATOM N N   . ILE A 1 319 . 319 ILE A N   33.691467  ? -23.59759    9.539028     8.227084      1 2640
ATOM C CA  . ILE A 1 319 . 319 ILE A CA  33.9402    ? -23.344547   9.484887     9.673004      1 2641
ATOM C C   . ILE A 1 319 . 319 ILE A C   34.20675   ? -23.12156    10.891899    10.224744     1 2642
ATOM O O   . ILE A 1 319 . 319 ILE A O   34.498     ? -23.787731   11.28797     11.178255     1 2643
ATOM C CB  . ILE A 1 319 . 319 ILE A CB  34.88292   ? -22.142948   8.567601     9.971268      1 2644
ATOM C CG1 . ILE A 1 319 . 319 ILE A CG1 35.558666  ? -22.515148   7.0960236    9.710328      1 2645
ATOM C CG2 . ILE A 1 319 . 319 ILE A CG2 42.03103   ? -21.662289   8.736138     11.421191     1 2646
ATOM C CD1 . ILE A 1 319 . 319 ILE A CD1 41.926098  ? -21.293995   6.1763663    9.575678      1 2647
ATOM N N   . VAL A 1 320 . 320 VAL A N   42.30187   ? -22.250269   11.665126    9.596785      1 2648
ATOM C CA  . VAL A 1 320 . 320 VAL A CA  41.815407  ? -21.9836     13.045298    10.020415     1 2649
ATOM C C   . VAL A 1 320 . 320 VAL A C   41.42918   ? -23.24428    13.893675    9.939496      1 2650
ATOM O O   . VAL A 1 320 . 320 VAL A O   39.250458  ? -23.53803    14.627749    10.881783     1 2651
ATOM C CB  . VAL A 1 320 . 320 VAL A CB  38.529118  ? -20.846317   13.665542    9.191677      1 2652
ATOM C CG1 . VAL A 1 320 . 320 VAL A CG1 37.556843  ? -19.517334   12.983491    9.513209      1 2653
ATOM C CG2 . VAL A 1 320 . 320 VAL A CG2 36.366566  ? -20.666613   15.1602955   9.477944      1 2654
ATOM N N   . ARG A 1 321 . 321 ARG A N   37.19491   ? -24.024954   13.775325    8.895606      1 2655
ATOM C CA  . ARG A 1 321 . 321 ARG A CA  37.73419   ? -25.307789   14.475363    8.754089      1 2656
ATOM C C   . ARG A 1 321 . 321 ARG A C   39.896385  ? -26.272041   14.142405    9.888369      1 2657
ATOM O O   . ARG A 1 321 . 321 ARG A O   39.812614  ? -26.85747    15.060761    10.458169     1 2658
ATOM C CB  . ARG A 1 321 . 321 ARG A CB  39.364174  ? -25.933077   14.124614    7.3956904     1 2659
ATOM C CG  . ARG A 1 321 . 321 ARG A CG  39.374786  ? -27.22287    14.916937    7.1344085     1 2660
ATOM C CD  . ARG A 1 321 . 321 ARG A CD  39.564587  ? -27.994236   14.347129    5.9379635     1 2661
ATOM N NE  . ARG A 1 321 . 321 ARG A NE  39.337444  ? -28.607555   13.060621    6.2875767     1 2662
ATOM C CZ  . ARG A 1 321 . 321 ARG A CZ  39.16979   ? -29.239359   12.233151    5.4758816     1 2663
ATOM N NH1 . ARG A 1 321 . 321 ARG A NH1 39.247417  ? -29.394705   12.501837    4.2114472     1 2664
ATOM N NH2 . ARG A 1 321 . 321 ARG A NH2 39.483692  1 -29.723167   11.117756    5.9153347     1 2665
ATOM N N   . VAL A 1 322 . 322 VAL A N   39.299755  ? -26.435648   12.869042    10.207723     1 2666
ATOM C CA  . VAL A 1 322 . 322 VAL A CA  39.634697  ? -27.329632   12.411394    11.279749     1 2667
ATOM C C   . VAL A 1 322 . 322 VAL A C   40.496098  ? -26.866688   12.927015    12.63371      1 2668
ATOM O O   . VAL A 1 322 . 322 VAL A O   40.28272   ? -27.672945   13.486377    13.370123     1 2669
ATOM C CB  . VAL A 1 322 . 322 VAL A CB  40.264362  ? -27.45274    10.883083    11.271808     1 2670
ATOM C CG1 . VAL A 1 322 . 322 VAL A CG1 40.708725  ? -28.253622   10.438479    10.04664      1 2671
ATOM C CG2 . VAL A 1 322 . 322 VAL A CG2 40.370857  ? -28.165749   10.337901    12.513459     1 2672
ATOM N N   . LEU A 1 323 . 323 LEU A N   40.092857  ? -25.586819   12.829766    12.943847     1 2673
ATOM C CA  . LEU A 1 323 . 323 LEU A CA  37.930813  ? -25.031645   13.3279085   14.201571     1 2674
ATOM C C   . LEU A 1 323 . 323 LEU A C   37.986217  ? -25.178282   14.847788    14.332252     1 2675
ATOM O O   . LEU A 1 323 . 323 LEU A O   36.763596  ? -25.586311   15.333157    15.384487     1 2676
ATOM C CB  . LEU A 1 323 . 323 LEU A CB  35.11665   ? -23.557142   12.920824    14.305078     1 2677
ATOM C CG  . LEU A 1 323 . 323 LEU A CG  35.66339   ? -23.307354   11.412698    14.487386     1 2678
ATOM C CD1 . LEU A 1 323 . 323 LEU A CD1 35.314213  ? -21.807701   11.142109    14.42274      1 2679
ATOM C CD2 . LEU A 1 323 . 323 LEU A CD2 37.533997  ? -23.823849   10.902408    15.831206     1 2680
ATOM N N   . VAL A 1 324 . 324 VAL A N   37.422142  ? -24.926363   15.594227    13.266751     1 2681
ATOM C CA  . VAL A 1 324 . 324 VAL A CA  37.074688  ? -25.112911   17.050835    13.257235     1 2682
ATOM C C   . VAL A 1 324 . 324 VAL A C   37.247555  ? -26.583282   17.431606    13.391819     1 2683
ATOM O O   . VAL A 1 324 . 324 VAL A O   37.36392   ? -26.890144   18.432407    14.037655     1 2684
ATOM C CB  . VAL A 1 324 . 324 VAL A CB  37.166862  ? -24.50431    17.664587    11.985255     1 2685
ATOM C CG1 . VAL A 1 324 . 324 VAL A CG1 37.11148   ? -22.978582   17.566751    12.019625     1 2686
ATOM C CG2 . VAL A 1 324 . 324 VAL A CG2 37.29561   ? -24.850634   19.145489    11.812864     1 2687
ATOM N N   . THR A 1 325 . 325 THR A N   37.592686  ? -27.490576   16.672709    12.816561     1 2688
ATOM C CA  . THR A 1 325 . 325 THR A CA  37.325012  ? -28.933289   16.906782    12.952378     1 2689
ATOM C C   . THR A 1 325 . 325 THR A C   37.49969   ? -29.375553   16.686892    14.390938     1 2690
ATOM O O   . THR A 1 325 . 325 THR A O   38.019867  ? -29.948315   17.599419    14.98011      1 2691
ATOM C CB  . THR A 1 325 . 325 THR A CB  42.66426   ? -29.737896   16.029085    11.995323     1 2692
ATOM O OG1 . THR A 1 325 . 325 THR A OG1 42.798527  ? -29.315525   16.26823     10.678257     1 2693
ATOM C CG2 . THR A 1 325 . 325 THR A CG2 43.029285  ? -31.226465   16.33838     12.044359     1 2694
ATOM N N   . LYS A 1 326 . 326 LYS A N   42.831917  ? -29.010237   15.574224    14.986811     1 2695
ATOM C CA  . LYS A 1 326 . 326 LYS A CA  42.71198   ? -29.29986    15.283992    16.393946     1 2696
ATOM C C   . LYS A 1 326 . 326 LYS A C   43.3406    ? -28.712818   16.343723    17.323168     1 2697
ATOM O O   . LYS A 1 326 . 326 LYS A O   41.396965  ? -29.408413   16.828962    18.206392     1 2698
ATOM C CB  . LYS A 1 326 . 326 LYS A CB  41.73781   ? -28.78301    13.892113    16.760614     1 2699
ATOM C CG  . LYS A 1 326 . 326 LYS A CG  40.420364  ? -29.63079    12.784006    16.133419     1 2700
ATOM C CD  . LYS A 1 326 . 326 LYS A CD  41.93383   ? -29.121866   11.409074    16.574146     1 2701
ATOM C CE  . LYS A 1 326 . 326 LYS A CE  41.797752  ? -30.011518   10.3087635   16.009928     1 2702
ATOM N NZ  . LYS A 1 326 . 326 LYS A NZ  42.599957  1 -29.613932   8.962422     16.495857     1 2703
ATOM N N   . MET A 1 327 . 327 MET A N   41.219204  ? -27.504793   16.778152    17.063025     1 2704
ATOM C CA  . MET A 1 327 . 327 MET A CA  41.573914  ? -26.854435   17.834917    17.841646     1 2705
ATOM C C   . MET A 1 327 . 327 MET A C   41.670574  ? -27.62256    19.164803    17.82065      1 2706
ATOM O O   . MET A 1 327 . 327 MET A O   41.87474   ? -27.51316    19.948757    18.75916      1 2707
ATOM C CB  . MET A 1 327 . 327 MET A CB  41.644623  ? -25.432951   18.026266    17.299034     1 2708
ATOM C CG  . MET A 1 327 . 327 MET A CG  41.409916  ? -24.601046   18.982565    18.14711      1 2709
ATOM S SD  . MET A 1 327 . 327 MET A SD  41.43985   ? -22.920841   19.30002     17.524414     1 2710
ATOM C CE  . MET A 1 327 . 327 MET A CE  41.32045   ? -23.315516   20.273218    16.050217     1 2711
ATOM N N   . ARG A 1 328 . 328 ARG A N   41.842197  ? -28.35851    19.451302    16.759336     1 2712
ATOM C CA  . ARG A 1 328 . 328 ARG A CA  42.449554  ? -29.180763   20.66896     16.646803     1 2713
ATOM C C   . ARG A 1 328 . 328 ARG A C   42.784508  ? -30.542828   20.537416    17.304386     1 2714
ATOM O O   . ARG A 1 328 . 328 ARG A O   37.834263  ? -31.112965   21.55389     17.678013     1 2715
ATOM C CB  . ARG A 1 328 . 328 ARG A CB  37.809     ? -29.365776   21.031586    15.173221     1 2716
ATOM C CG  . ARG A 1 328 . 328 ARG A CG  38.092022  ? -28.078047   21.558817    14.534702     1 2717
ATOM C CD  . ARG A 1 328 . 328 ARG A CD  37.608032  ? -28.336752   21.781876    13.041763     1 2718
ATOM N NE  . ARG A 1 328 . 328 ARG A NE  37.53411   ? -27.1355     22.276833    12.343727     1 2719
ATOM C CZ  . ARG A 1 328 . 328 ARG A CZ  37.747883  ? -27.09044    22.680363    11.090915     1 2720
ATOM N NH1 . ARG A 1 328 . 328 ARG A NH1 36.293518  ? -28.150856   22.671       10.333544     1 2721
ATOM N NH2 . ARG A 1 328 . 328 ARG A NH2 35.747177  1 -25.97435    23.092062    10.576368     1 2722
ATOM N N   . GLU A 1 329 . 329 GLU A N   34.930855  ? -31.05909    19.341604    17.391174     1 2723
ATOM C CA  . GLU A 1 329 . 329 GLU A CA  34.857327  ? -32.373955   19.046423    17.952719     1 2724
ATOM C C   . GLU A 1 329 . 329 GLU A C   35.450565  ? -32.33276    18.848112    19.466581     1 2725
ATOM O O   . GLU A 1 329 . 329 GLU A O   35.015465  ? -33.357628   18.975637    20.131924     1 2726
ATOM C CB  . GLU A 1 329 . 329 GLU A CB  35.192368  ? -32.9355     17.792896    17.266483     1 2727
ATOM C CG  . GLU A 1 329 . 329 GLU A CG  35.14841   ? -33.298912   18.060041    15.801424     1 2728
ATOM C CD  . GLU A 1 329 . 329 GLU A CD  34.811356  ? -33.664577   16.795403    15.0005045    1 2729
ATOM O OE1 . GLU A 1 329 . 329 GLU A OE1 35.02013   ? -34.0141     16.968344    13.813615     1 2730
ATOM O OE2 . GLU A 1 329 . 329 GLU A OE2 34.788902  ? -33.57106    15.677457    15.527641     1 2731
ATOM N N   . THR A 1 330 . 330 THR A N   34.65186   ? -31.181013   18.554762    20.027697     1 2732
ATOM C CA  . THR A 1 330 . 330 THR A CA  34.8264    ? -30.994518   18.274815    21.444921     1 2733
ATOM C C   . THR A 1 330 . 330 THR A C   34.991558  ? -30.57315    19.500505    22.23998      1 2734
ATOM O O   . THR A 1 330 . 330 THR A O   35.122433  ? -30.035336   20.472195    21.71476      1 2735
ATOM C CB  . THR A 1 330 . 330 THR A CB  35.56574   ? -30.0008     17.135157    21.64685      1 2736
ATOM O OG1 . THR A 1 330 . 330 THR A OG1 36.255337  ? -28.792728   17.409851    20.98121      1 2737
ATOM C CG2 . THR A 1 330 . 330 THR A CG2 39.985634  ? -30.558199   15.822798    21.120766     1 2738
ATOM N N   . HIS A 1 331 . 331 HIS A N   39.623444  ? -30.828999   19.447405    23.561241     1 2739
ATOM C CA  . HIS A 1 331 . 331 HIS A CA  39.918716  ? -30.380316   20.48323     24.484396     1 2740
ATOM C C   . HIS A 1 331 . 331 HIS A C   39.43719   ? -28.855234   20.50909     24.638365     1 2741
ATOM O O   . HIS A 1 331 . 331 HIS A O   39.42722   ? -28.161367   19.55839     24.30431      1 2742
ATOM C CB  . HIS A 1 331 . 331 HIS A CB  37.871475  ? -31.085176   20.292818    25.83129      1 2743
ATOM C CG  . HIS A 1 331 . 331 HIS A CG  36.932095  ? -32.54578    20.66978     25.796017     1 2744
ATOM N ND1 . HIS A 1 331 . 331 HIS A ND1 34.523617  1 -33.05362    21.933569    25.570984     1 2745
ATOM C CD2 . HIS A 1 331 . 331 HIS A CD2 33.539055  ? -33.61053    19.84293     25.972696     1 2746
ATOM C CE1 . HIS A 1 331 . 331 HIS A CE1 33.92071   ? -34.39074    21.865707    25.609358     1 2747
ATOM N NE2 . HIS A 1 331 . 331 HIS A NE2 33.720295  ? -34.771942   20.608305    25.84632      1 2748
ATOM N N   . GLU A 1 332 . 332 GLU A N   36.823505  ? -28.33262    21.591522    25.20932      1 2749
ATOM C CA  . GLU A 1 332 . 332 GLU A CA  36.798965  ? -26.890764   21.86677     25.280903     1 2750
ATOM C C   . GLU A 1 332 . 332 GLU A C   36.377953  ? -26.028513   20.724054    25.843494     1 2751
ATOM O O   . GLU A 1 332 . 332 GLU A O   36.366158  ? -24.957945   20.448978    25.312832     1 2752
ATOM C CB  . GLU A 1 332 . 332 GLU A CB  36.513878  ? -26.636387   23.127108    26.125107     1 2753
ATOM C CG  . GLU A 1 332 . 332 GLU A CG  36.23488   ? -27.087854   24.41111     25.433212     1 2754
ATOM C CD  . GLU A 1 332 . 332 GLU A CD  36.018837  ? -26.735004   25.677204    26.225475     1 2755
ATOM O OE1 . GLU A 1 332 . 332 GLU A OE1 36.1587    ? -26.66763    26.750145    25.57937      1 2756
ATOM O OE2 . GLU A 1 332 . 332 GLU A OE2 36.364983  ? -26.53803    25.59733     27.44632      1 2757
ATOM N N   . ALA A 1 333 . 333 ALA A N   36.42176   ? -26.50898    20.039633    26.867537     1 2758
ATOM C CA  . ALA A 1 333 . 333 ALA A CA  36.787167  ? -25.767147   18.941076    27.49505      1 2759
ATOM C C   . ALA A 1 333 . 333 ALA A C   37.348972  ? -25.583597   17.740852    26.550507     1 2760
ATOM O O   . ALA A 1 333 . 333 ALA A O   38.05402   ? -24.478935   17.21441     26.396263     1 2761
ATOM C CB  . ALA A 1 333 . 333 ALA A CB  37.70625   ? -26.497757   18.558533    28.777514     1 2762
ATOM N N   . GLU A 1 334 . 334 GLU A N   37.89727   ? -26.633913   17.358355    25.865799     1 2763
ATOM C CA  . GLU A 1 334 . 334 GLU A CA  37.706654  ? -26.588238   16.28569     24.870325     1 2764
ATOM C C   . GLU A 1 334 . 334 GLU A C   37.41804   ? -25.806526   16.712389    23.620518     1 2765
ATOM O O   . GLU A 1 334 . 334 GLU A O   36.897884  ? -25.084309   15.909087    23.031525     1 2766
ATOM C CB  . GLU A 1 334 . 334 GLU A CB  35.837193  ? -28.005976   15.866671    24.480335     1 2767
ATOM C CG  . GLU A 1 334 . 334 GLU A CG  35.52417   ? -28.774002   15.207463    25.626192     1 2768
ATOM C CD  . GLU A 1 334 . 334 GLU A CD  34.010082  ? -30.163942   14.729617    25.174679     1 2769
ATOM O OE1 . GLU A 1 334 . 334 GLU A OE1 34.39427   ? -30.735117   13.855482    25.86338      1 2770
ATOM O OE2 . GLU A 1 334 . 334 GLU A OE2 34.906097  ? -30.653967   15.231867    24.134565     1 2771
ATOM N N   . SER A 1 335 . 335 SER A N   35.88559   ? -25.872467   17.990139    23.27945      1 2772
ATOM C CA  . SER A 1 335 . 335 SER A CA  35.66894   ? -25.12869    18.576164    22.166128     1 2773
ATOM C C   . SER A 1 335 . 335 SER A C   35.350834  ? -23.621218   18.338009    22.288584     1 2774
ATOM O O   . SER A 1 335 . 335 SER A O   35.35341   ? -22.955956   18.012291    21.303337     1 2775
ATOM C CB  . SER A 1 335 . 335 SER A CB  35.515404  ? -25.426878   20.070694    22.092999     1 2776
ATOM O OG  . SER A 1 335 . 335 SER A OG  35.327366  ? -24.742796   20.670916    21.012732     1 2777
ATOM N N   . HIS A 1 336 . 336 HIS A N   35.166214  ? -23.086752   18.414652    23.494411     1 2778
ATOM C CA  . HIS A 1 336 . 336 HIS A CA  35.359592  ? -21.666147   18.15757     23.734789     1 2779
ATOM C C   . HIS A 1 336 . 336 HIS A C   35.538654  ? -21.284761   16.693851    23.474426     1 2780
ATOM O O   . HIS A 1 336 . 336 HIS A O   35.34687   ? -20.219822   16.406483    22.912342     1 2781
ATOM C CB  . HIS A 1 336 . 336 HIS A CB  35.698006  ? -21.317451   18.595285    25.15756      1 2782
ATOM C CG  . HIS A 1 336 . 336 HIS A CG  36.53559   ? -19.83896    18.777899    25.345648     1 2783
ATOM N ND1 . HIS A 1 336 . 336 HIS A ND1 37.555756  1 -18.90266    17.771511    25.489008     1 2784
ATOM C CD2 . HIS A 1 336 . 336 HIS A CD2 37.18054   ? -19.15767    19.961739    25.383472     1 2785
ATOM C CE1 . HIS A 1 336 . 336 HIS A CE1 37.580723  ? -17.689178   18.339241    25.606262     1 2786
ATOM N NE2 . HIS A 1 336 . 336 HIS A NE2 36.78046   ? -17.804247   19.669329    25.545732     1 2787
ATOM N N   . MET A 1 337 . 337 MET A N   36.580254  ? -22.163445   15.771998    23.80349      1 2788
ATOM C CA  . MET A 1 337 . 337 MET A CA  36.058735  ? -21.984545   14.344728    23.527742     1 2789
ATOM C C   . MET A 1 337 . 337 MET A C   36.562984  ? -21.985926   14.0555525   22.020508     1 2790
ATOM O O   . MET A 1 337 . 337 MET A O   35.24029   ? -21.084099   13.383529    21.517313     1 2791
ATOM C CB  . MET A 1 337 . 337 MET A CB  34.10981   ? -23.070307   13.552772    24.258963     1 2792
ATOM C CG  . MET A 1 337 . 337 MET A CG  34.40802   ? -22.835733   12.043823    24.16193      1 2793
ATOM S SD  . MET A 1 337 . 337 MET A SD  34.50201   ? -24.107868   11.017031    24.961658     1 2794
ATOM C CE  . MET A 1 337 . 337 MET A CE  35.567696  ? -25.497694   11.281374    23.850166     1 2795
ATOM N N   . TYR A 1 338 . 338 TYR A N   35.925156  ? -22.93167    14.623689    21.29548      1 2796
ATOM C CA  . TYR A 1 338 . 338 TYR A CA  35.424774  ? -22.979918   14.487118    19.834612     1 2797
ATOM C C   . TYR A 1 338 . 338 TYR A C   35.553696  ? -21.787512   15.15224     19.145487     1 2798
ATOM O O   . TYR A 1 338 . 338 TYR A O   35.662098  ? -21.241495   14.581241    18.202793     1 2799
ATOM C CB  . TYR A 1 338 . 338 TYR A CB  35.426247  ? -24.29216    15.046972    19.29417      1 2800
ATOM C CG  . TYR A 1 338 . 338 TYR A CG  35.22952   ? -25.489136   14.167742    19.585005     1 2801
ATOM C CD1 . TYR A 1 338 . 338 TYR A CD1 35.43774   ? -25.584131   12.881501    19.00201      1 2802
ATOM C CD2 . TYR A 1 338 . 338 TYR A CD2 35.794136  ? -26.520561   14.629028    20.423212     1 2803
ATOM C CE1 . TYR A 1 338 . 338 TYR A CE1 35.85156   ? -26.679007   12.055798    19.286098     1 2804
ATOM C CE2 . TYR A 1 338 . 338 TYR A CE2 36.1353    ? -27.623066   13.809813    20.703344     1 2805
ATOM C CZ  . TYR A 1 338 . 338 TYR A CZ  36.892063  ? -27.703485   12.525224    20.1454       1 2806
ATOM O OH  . TYR A 1 338 . 338 TYR A OH  37.494694  ? -28.77665    11.719374    20.42373      1 2807
ATOM N N   . LEU A 1 339 . 339 LEU A N   37.21379   ? -21.31764    16.28219     19.640404     1 2808
ATOM C CA  . LEU A 1 339 . 339 LEU A CA  37.624214  ? -20.10254    16.919401    19.128153     1 2809
ATOM C C   . LEU A 1 339 . 339 LEU A C   36.486755  ? -18.877813   16.017265    19.306177     1 2810
ATOM O O   . LEU A 1 339 . 339 LEU A O   36.51866   ? -18.049892   15.910135    18.397123     1 2811
ATOM C CB  . LEU A 1 339 . 339 LEU A CB  34.80502   ? -19.91984    18.27159     19.827297     1 2812
ATOM C CG  . LEU A 1 339 . 339 LEU A CG  33.050262  ? -18.724604   19.088154    19.306746     1 2813
ATOM C CD1 . LEU A 1 339 . 339 LEU A CD1 31.260166  ? -18.545124   20.346373    20.160616     1 2814
ATOM C CD2 . LEU A 1 339 . 339 LEU A CD2 31.158247  ? -18.919851   19.532726    17.859697     1 2815
ATOM N N   . LYS A 1 340 . 340 LYS A N   30.721876  ? -18.77685    15.34701     20.439253     1 2816
ATOM C CA  . LYS A 1 340 . 340 LYS A CA  29.937452  ? -17.722923   14.358253    20.692297     1 2817
ATOM C C   . LYS A 1 340 . 340 LYS A C   33.85462   ? -17.832428   13.177359    19.725447     1 2818
ATOM O O   . LYS A 1 340 . 340 LYS A O   34.15835   ? -16.818192   12.7491      19.187227     1 2819
ATOM C CB  . LYS A 1 340 . 340 LYS A CB  33.446907  ? -17.769945   13.935107    22.165916     1 2820
ATOM C CG  . LYS A 1 340 . 340 LYS A CG  33.491634  ? -16.532671   13.138501    22.604237     1 2821
ATOM C CD  . LYS A 1 340 . 340 LYS A CD  33.65932   ? -16.616438   12.797898    24.10398      1 2822
ATOM C CE  . LYS A 1 340 . 340 LYS A CE  33.29614   ? -15.384152   12.033723    24.587053     1 2823
ATOM N NZ  . LYS A 1 340 . 340 LYS A NZ  33.135933  1 -15.480204   11.662495    26.034103     1 2824
ATOM N N   . ALA A 1 341 . 341 ALA A N   33.420284  ? -19.040161   12.701848    19.45564      1 2825
ATOM C CA  . ALA A 1 341 . 341 ALA A CA  33.658398  ? -19.285055   11.630326    18.490732     1 2826
ATOM C C   . ALA A 1 341 . 341 ALA A C   33.7979    ? -18.939663   12.038454    17.050179     1 2827
ATOM O O   . ALA A 1 341 . 341 ALA A O   34.31245   ? -18.314308   11.261537    16.332735     1 2828
ATOM C CB  . ALA A 1 341 . 341 ALA A CB  35.174145  ? -20.737991   11.179326    18.623009     1 2829
ATOM N N   . VAL A 1 342 . 342 VAL A N   36.56648   ? -19.254656   13.265536    16.644886     1 2830
ATOM C CA  . VAL A 1 342 . 342 VAL A CA  36.485638  ? -18.855734   13.811599    15.33683      1 2831
ATOM C C   . VAL A 1 342 . 342 VAL A C   37.184334  ? -17.338833   13.866577    15.222301     1 2832
ATOM O O   . VAL A 1 342 . 342 VAL A O   35.91857   ? -16.784748   13.363369    14.247676     1 2833
ATOM C CB  . VAL A 1 342 . 342 VAL A CB  35.47625   ? -19.466843   15.205511    15.094349     1 2834
ATOM C CG1 . VAL A 1 342 . 342 VAL A CG1 34.074688  ? -20.97446    15.116807    14.906417     1 2835
ATOM C CG2 . VAL A 1 342 . 342 VAL A CG2 32.9497    ? -18.906845   15.878188    13.832955     1 2836
ATOM N N   . LYS A 1 343 . 343 LYS A N   32.75587   ? -16.651796   14.394206    16.221598     1 2837
ATOM C CA  . LYS A 1 343 . 343 LYS A CA  30.414825  ? -15.181481   14.433516    16.251568     1 2838
ATOM C C   . LYS A 1 343 . 343 LYS A C   31.101692  ? -14.572236   13.034284    16.173267     1 2839
ATOM O O   . LYS A 1 343 . 343 LYS A O   30.7165    ? -13.635145   12.83541     15.415166     1 2840
ATOM C CB  . LYS A 1 343 . 343 LYS A CB  32.676254  ? -14.688352   15.155052    17.50985      1 2841
ATOM C CG  . LYS A 1 343 . 343 LYS A CG  33.114613  ? -14.897251   16.668613    17.433008     1 2842
ATOM C CD  . LYS A 1 343 . 343 LYS A CD  32.576622  ? -14.455814   17.323215    18.755949     1 2843
ATOM C CE  . LYS A 1 343 . 343 LYS A CE  32.35092   ? -14.667731   18.831566    18.691692     1 2844
ATOM N NZ  . LYS A 1 343 . 343 LYS A NZ  32.616623  1 -14.334991   19.500998    19.97901      1 2845
ATOM N N   . ALA A 1 344 . 344 ALA A N   32.344334  ? -15.121454   12.081998    16.905684     1 2846
ATOM C CA  . ALA A 1 344 . 344 ALA A CA  32.124443  ? -14.673019   10.690879    16.860226     1 2847
ATOM C C   . ALA A 1 344 . 344 ALA A C   32.39995   ? -14.89346    10.066075    15.48026      1 2848
ATOM O O   . ALA A 1 344 . 344 ALA A O   32.587025  ? -14.0168915  9.371643     14.973066     1 2849
ATOM C CB  . ALA A 1 344 . 344 ALA A CB  32.68418   ? -15.39544    9.908494     17.952023     1 2850
ATOM N N   . THR A 1 345 . 345 THR A N   33.409283  ? -16.010134   10.365076    14.841955     1 2851
ATOM C CA  . THR A 1 345 . 345 THR A CA  34.47209   ? -16.31642    9.8748665    13.491301     1 2852
ATOM C C   . THR A 1 345 . 345 THR A C   38.626118  ? -15.37497    10.461248    12.449171     1 2853
ATOM O O   . THR A 1 345 . 345 THR A O   38.01321   ? -14.949094   9.743376     11.545427     1 2854
ATOM C CB  . THR A 1 345 . 345 THR A CB  38.57879   ? -17.767788   10.188845    13.127909     1 2855
ATOM O OG1 . THR A 1 345 . 345 THR A OG1 37.442535  ? -18.625296   9.65671      14.1032295    1 2856
ATOM C CG2 . THR A 1 345 . 345 THR A CG2 37.099857  ? -18.18823    9.570375     11.806098     1 2857
ATOM N N   . MET A 1 346 . 346 MET A N   35.10949   ? -14.974593   11.707074    12.595284     1 2858
ATOM C CA  . MET A 1 346 . 346 MET A CA  33.89624   ? -14.016175   12.33469     11.680402     1 2859
ATOM C C   . MET A 1 346 . 346 MET A C   33.820366  ? -12.625779   11.694988    11.726944     1 2860
ATOM O O   . MET A 1 346 . 346 MET A O   31.274376  ? -11.9230385  11.695016    10.720556     1 2861
ATOM C CB  . MET A 1 346 . 346 MET A CB  32.28988   ? -13.922654   13.832814    11.972228     1 2862
ATOM C CG  . MET A 1 346 . 346 MET A CG  32.53002   ? -15.180958   14.59153     11.54715      1 2863
ATOM S SD  . MET A 1 346 . 346 MET A SD  34.56468   ? -15.639634   14.4751005   9.7890005     1 2864
ATOM C CE  . MET A 1 346 . 346 MET A CE  34.702946  ? -14.243747   15.339847    9.033256      1 2865
ATOM N N   . ILE A 1 347 . 347 ILE A N   34.051697  ? -12.238452   11.102888    12.836285     1 2866
ATOM C CA  . ILE A 1 347 . 347 ILE A CA  33.649048  ? -10.973115   10.359436    12.955688     1 2867
ATOM C C   . ILE A 1 347 . 347 ILE A C   33.836536  ? -11.002575   9.086517     12.105849     1 2868
ATOM O O   . ILE A 1 347 . 347 ILE A O   33.555157  ? -9.960053    8.619759     11.663018     1 2869
ATOM C CB  . ILE A 1 347 . 347 ILE A CB  33.17744   ? -10.66085    10.069284    14.4393015    1 2870
ATOM C CG1 . ILE A 1 347 . 347 ILE A CG1 33.619045  ? -10.496353   11.385227    15.226454     1 2871
ATOM C CG2 . ILE A 1 347 . 347 ILE A CG2 34.01764   ? -9.391499    9.217565     14.597519     1 2872
ATOM C CD1 . ILE A 1 347 . 347 ILE A CD1 33.861794  ? -10.432265   11.195881    16.749779     1 2873
ATOM N N   . LEU A 1 348 . 348 LEU A N   34.389103  ? -12.179909   8.558673     11.826634     1 2874
ATOM C CA  . LEU A 1 348 . 348 LEU A CA  35.275017  ? -12.334195   7.363918     11.000708     1 2875
ATOM C C   . LEU A 1 348 . 348 LEU A C   35.8904    ? -12.153058   7.6347857    9.507286      1 2876
ATOM O O   . LEU A 1 348 . 348 LEU A O   35.885002  ? -12.026691   6.682295     8.7457485     1 2877
ATOM C CB  . LEU A 1 348 . 348 LEU A CB  36.36282   ? -13.697415   6.7078924    11.260991     1 2878
ATOM C CG  . LEU A 1 348 . 348 LEU A CG  35.233     ? -13.976288   6.338018     12.721201     1 2879
ATOM C CD1 . LEU A 1 348 . 348 LEU A CD1 35.009735  ? -15.383685   5.7700777    12.834305     1 2880
ATOM C CD2 . LEU A 1 348 . 348 LEU A CD2 33.765854  ? -12.990627   5.2923303    13.242018     1 2881
ATOM N N   . VAL A 1 349 . 349 VAL A N   32.46518   ? -12.121344   8.881266     9.080905      1 2882
ATOM C CA  . VAL A 1 349 . 349 VAL A CA  30.506563  ? -11.969484   9.261925     7.6688056     1 2883
ATOM C C   . VAL A 1 349 . 349 VAL A C   29.015568  ? -10.77709    8.575745     6.9975986     1 2884
ATOM O O   . VAL A 1 349 . 349 VAL A O   28.401693  ? -10.98362    7.9411244    5.962576      1 2885
ATOM C CB  . VAL A 1 349 . 349 VAL A CB  27.415737  ? -11.909093   10.79139     7.5068865     1 2886
ATOM C CG1 . VAL A 1 349 . 349 VAL A CG1 30.908983  ? -13.264251   11.418341    7.813367      1 2887
ATOM C CG2 . VAL A 1 349 . 349 VAL A CG2 31.191898  ? -11.496115   11.23088     6.101847      1 2888
ATOM N N   . PRO A 1 350 . 350 PRO A N   30.846024  ? -9.572522    8.617995     7.5509443     1 2889
ATOM C CA  . PRO A 1 350 . 350 PRO A CA  30.968391  ? -8.421442    7.9314322    6.9565268     1 2890
ATOM C C   . PRO A 1 350 . 350 PRO A C   31.096935  ? -8.552684    6.413872     6.947415      1 2891
ATOM O O   . PRO A 1 350 . 350 PRO A O   30.736238  ? -8.020758    5.7514462    6.063346      1 2892
ATOM C CB  . PRO A 1 350 . 350 PRO A CB  30.592144  ? -7.2103167   8.366368     7.7800546     1 2893
ATOM C CG  . PRO A 1 350 . 350 PRO A CG  30.773201  ? -7.6624184   9.659479     8.448587      1 2894
ATOM C CD  . PRO A 1 350 . 350 PRO A CD  31.023443  ? -9.134756    9.382021     8.696377      1 2895
ATOM N N   . LEU A 1 351 . 351 LEU A N   31.380743  ? -9.254634    5.8570714    7.92221       1 2896
ATOM C CA  . LEU A 1 351 . 351 LEU A CA  31.92357   ? -9.412087    4.411411     8.076224      1 2897
ATOM C C   . LEU A 1 351 . 351 LEU A C   32.731922  ? -10.41451    3.816554     7.1013227     1 2898
ATOM O O   . LEU A 1 351 . 351 LEU A O   39.715706  ? -10.301398   2.653045     6.755027      1 2899
ATOM C CB  . LEU A 1 351 . 351 LEU A CB  39.687023  ? -9.88542     4.1004815    9.491672      1 2900
ATOM C CG  . LEU A 1 351 . 351 LEU A CG  40.19522   ? -8.956429    4.6001472    10.593167     1 2901
ATOM C CD1 . LEU A 1 351 . 351 LEU A CD1 39.964634  ? -9.604111    4.2804675    11.927578     1 2902
ATOM C CD2 . LEU A 1 351 . 351 LEU A CD2 39.208786  ? -7.5954833   3.9219544    10.521395     1 2903
ATOM N N   . LEU A 1 352 . 352 LEU A N   38.000137  ? -11.376157   4.601279     6.672692      1 2904
ATOM C CA  . LEU A 1 352 . 352 LEU A CA  38.027164  ? -12.351843   4.1986084    5.666356      1 2905
ATOM C C   . LEU A 1 352 . 352 LEU A C   36.969387  ? -11.843453   4.4034524    4.2361646     1 2906
ATOM O O   . LEU A 1 352 . 352 LEU A O   36.00735   ? -12.579762   4.1621065    3.2893238     1 2907
ATOM C CB  . LEU A 1 352 . 352 LEU A CB  36.25774   ? -13.673364   4.936411     5.930415      1 2908
ATOM C CG  . LEU A 1 352 . 352 LEU A CG  36.258595  ? -14.348162   4.5902867    7.270997      1 2909
ATOM C CD1 . LEU A 1 352 . 352 LEU A CD1 37.56535   ? -15.607489   5.4391756    7.435872      1 2910
ATOM C CD2 . LEU A 1 352 . 352 LEU A CD2 37.797863  ? -14.763644   3.1206136    7.35697       1 2911
ATOM N N   . GLY A 1 353 . 353 GLY A N   37.266235  ? -10.606517   4.843253     4.0676675     1 2912
ATOM C CA  . GLY A 1 353 . 353 GLY A CA  37.35408   ? -9.981343    5.014814     2.7568126     1 2913
ATOM C C   . GLY A 1 353 . 353 GLY A C   37.619     ? -10.505585   6.2140675    1.9596225     1 2914
ATOM O O   . GLY A 1 353 . 353 GLY A O   37.416138  ? -10.296677   6.2825294    0.7547941     1 2915
ATOM N N   . ILE A 1 354 . 354 ILE A N   37.211464  ? -11.150158   7.1522493    2.6123471     1 2916
ATOM C CA  . ILE A 1 354 . 354 ILE A CA  37.411545  ? -11.808634   8.295002     1.9614257     1 2917
ATOM C C   . ILE A 1 354 . 354 ILE A C   37.76505   ? -10.813887   9.203297     1.2402611     1 2918
ATOM O O   . ILE A 1 354 . 354 ILE A O   37.54136   ? -11.1460285  9.788102     0.21406531    1 2919
ATOM C CB  . ILE A 1 354 . 354 ILE A CB  37.92358   ? -12.643413   9.044623     3.0060894     1 2920
ATOM C CG1 . ILE A 1 354 . 354 ILE A CG1 38.82218   ? -13.824326   8.149152     3.4013484     1 2921
ATOM C CG2 . ILE A 1 354 . 354 ILE A CG2 38.956882  ? -13.14227    10.404754    2.4970837     1 2922
ATOM C CD1 . ILE A 1 354 . 354 ILE A CD1 39.191032  ? -14.463303   8.5545225    4.7129364     1 2923
ATOM N N   . GLN A 1 355 . 355 GLN A N   39.595432  ? -9.57655     9.262865     1.7127198     1 2924
ATOM C CA  . GLN A 1 355 . 355 GLN A CA  39.44927   ? -8.508672    9.996205     1.0419648     1 2925
ATOM C C   . GLN A 1 355 . 355 GLN A C   39.118256  ? -8.282488    9.54232      -0.40496388   1 2926
ATOM O O   . GLN A 1 355 . 355 GLN A O   39.63162   ? -7.939001    10.368398    -1.2460828    1 2927
ATOM C CB  . GLN A 1 355 . 355 GLN A CB  38.033558  ? -7.212079    9.903924     1.8575407     1 2928
ATOM C CG  . GLN A 1 355 . 355 GLN A CG  38.362545  ? -6.5418496   8.518041     1.9655148     1 2929
ATOM C CD  . GLN A 1 355 . 355 GLN A CD  36.682182  ? -7.1480846   7.565767     2.9944968     1 2930
ATOM O OE1 . GLN A 1 355 . 355 GLN A OE1 37.09543   ? -8.17        7.8152423    3.6009448     1 2931
ATOM N NE2 . GLN A 1 355 . 355 GLN A NE2 36.47843   ? -6.534664    6.4349637    3.2187262     1 2932
ATOM N N   . PHE A 1 356 . 356 PHE A N   36.58683   ? -8.528471    8.27289      -0.71499187   1 2933
ATOM C CA  . PHE A 1 356 . 356 PHE A CA  35.608387  ? -8.395469    7.760147     -2.0735853    1 2934
ATOM C C   . PHE A 1 356 . 356 PHE A C   35.65765   ? -9.536011    8.183981     -2.9944587    1 2935
ATOM O O   . PHE A 1 356 . 356 PHE A O   36.247463  ? -9.356232    8.227495     -4.202481     1 2936
ATOM C CB  . PHE A 1 356 . 356 PHE A CB  36.332447  ? -8.294554    6.232808     -2.0385826    1 2937
ATOM C CG  . PHE A 1 356 . 356 PHE A CG  35.880825  ? -7.1821737   5.6929493    -1.1604147    1 2938
ATOM C CD1 . PHE A 1 356 . 356 PHE A CD1 35.62103   ? -5.864607    6.1388016    -1.3342354    1 2939
ATOM C CD2 . PHE A 1 356 . 356 PHE A CD2 35.773396  ? -7.4679284   4.744991     -0.16742761   1 2940
ATOM C CE1 . PHE A 1 356 . 356 PHE A CE1 35.934525  ? -4.833295    5.652406     -0.50775915   1 2941
ATOM C CE2 . PHE A 1 356 . 356 PHE A CE2 36.44105   ? -6.4397764   4.2500424    0.6644497     1 2942
ATOM C CZ  . PHE A 1 356 . 356 PHE A CZ  37.31256   ? -5.125304    4.706752     0.48828053    1 2943
ATOM N N   . VAL A 1 357 . 357 VAL A N   37.95762   ? -10.670895   8.520897     -2.4296885    1 2944
ATOM C CA  . VAL A 1 357 . 357 VAL A CA  42.556072  ? -11.799312   9.067081     -3.1934624    1 2945
ATOM C C   . VAL A 1 357 . 357 VAL A C   42.532722  ? -11.61951    10.556862    -3.4344535    1 2946
ATOM O O   . VAL A 1 357 . 357 VAL A O   43.066467  ? -11.927421   11.047381    -4.5135107    1 2947
ATOM C CB  . VAL A 1 357 . 357 VAL A CB  42.75799   ? -13.127213   8.796117     -2.4668171    1 2948
ATOM C CG1 . VAL A 1 357 . 357 VAL A CG1 42.329746  ? -13.327091   7.2989893    -2.2308848    1 2949
ATOM C CG2 . VAL A 1 357 . 357 VAL A CG2 40.63208   ? -14.332683   9.3100195    -3.2580252    1 2950
ATOM N N   . VAL A 1 358 . 358 VAL A N   39.668472  ? -11.096232   11.269312    -2.4573097    1 2951
ATOM C CA  . VAL A 1 358 . 358 VAL A CA  39.07139   ? -10.912187   12.723686    -2.5413275    1 2952
ATOM C C   . VAL A 1 358 . 358 VAL A C   38.35678   ? -9.710258    13.099628    -3.405911     1 2953
ATOM O O   . VAL A 1 358 . 358 VAL A O   38.552094  ? -9.758244    14.091254    -4.125473     1 2954
ATOM C CB  . VAL A 1 358 . 358 VAL A CB  38.088165  ? -10.793192   13.319639    -1.1245718    1 2955
ATOM C CG1 . VAL A 1 358 . 358 VAL A CG1 40.230698  ? -12.075576   13.083613    -0.3229266    1 2956
ATOM C CG2 . VAL A 1 358 . 358 VAL A CG2 40.46131   ? -10.549551   14.829585    -1.1438999    1 2957
ATOM N N   . PHE A 1 359 . 359 PHE A N   39.77305   ? -8.646226    12.317148    -3.3693168    1 2958
ATOM C CA  . PHE A 1 359 . 359 PHE A CA  39.68894   ? -7.409472    12.565645    -4.1141715    1 2959
ATOM C C   . PHE A 1 359 . 359 PHE A C   39.962048  ? -7.0547047   11.414091    -5.0644464    1 2960
ATOM O O   . PHE A 1 359 . 359 PHE A O   39.679043  ? -5.985528    10.8296      -4.9405904    1 2961
ATOM C CB  . PHE A 1 359 . 359 PHE A CB  39.465736  ? -6.280775    12.869451    -3.1298416    1 2962
ATOM C CG  . PHE A 1 359 . 359 PHE A CG  39.736504  ? -6.5673714   14.018773    -2.197769     1 2963
ATOM C CD1 . PHE A 1 359 . 359 PHE A CD1 40.15216   ? -6.5727854   15.337554    -2.6811514    1 2964
ATOM C CD2 . PHE A 1 359 . 359 PHE A CD2 39.784847  ? -6.8404927   13.7773285   -0.8433375    1 2965
ATOM C CE1 . PHE A 1 359 . 359 PHE A CE1 40.019165  ? -6.852687    16.399439    -1.8166697    1 2966
ATOM C CE2 . PHE A 1 359 . 359 PHE A CE2 41.196846  ? -7.1224823   14.838351    0.02134338    1 2967
ATOM C CZ  . PHE A 1 359 . 359 PHE A CZ  41.923676  ? -7.126758    16.15146     -0.4602686    1 2968
ATOM N N   . PRO A 1 360 . 360 PRO A N   40.74906   ? -7.9191375   11.089312    -6.021965     1 2969
ATOM C CA  . PRO A 1 360 . 360 PRO A CA  40.97005   ? -7.670389    9.940782     -6.897072     1 2970
ATOM C C   . PRO A 1 360 . 360 PRO A C   40.652996  ? -6.6174397   10.204196    -7.975462     1 2971
ATOM O O   . PRO A 1 360 . 360 PRO A O   40.580585  ? -6.0628767   9.261301     -8.530949     1 2972
ATOM C CB  . PRO A 1 360 . 360 PRO A CB  39.743942  ? -9.034286    9.639886     -7.519617     1 2973
ATOM C CG  . PRO A 1 360 . 360 PRO A CG  38.58924   ? -9.700809    11.011335    -7.5754266    1 2974
ATOM C CD  . PRO A 1 360 . 360 PRO A CD  39.085144  ? -9.193317    11.696673    -6.314435     1 2975
ATOM N N   . TRP A 1 361 . 361 TRP A N   35.93484   ? -6.3463345   11.454667    -8.313813     1 2976
ATOM C CA  . TRP A 1 361 . 361 TRP A CA  36.711563  ? -5.4873114   11.825006    -9.436818     1 2977
ATOM C C   . TRP A 1 361 . 361 TRP A C   37.1605    ? -4.164483    12.413546    -8.991978     1 2978
ATOM O O   . TRP A 1 361 . 361 TRP A O   38.389442  ? -4.109258    13.370863    -8.234116     1 2979
ATOM C CB  . TRP A 1 361 . 361 TRP A CB  38.65781   ? -6.2267637   12.797173    -10.365164    1 2980
ATOM C CG  . TRP A 1 361 . 361 TRP A CG  37.88163   ? -7.447194    12.23711     -11.0222      1 2981
ATOM C CD1 . TRP A 1 361 . 361 TRP A CD1 37.21524   ? -7.5415273   11.033982    -11.636163    1 2982
ATOM C CD2 . TRP A 1 361 . 361 TRP A CD2 37.367554  ? -8.765573    12.858624    -11.135433    1 2983
ATOM N NE1 . TRP A 1 361 . 361 TRP A NE1 37.008255  ? -8.841384    10.861358    -12.109412    1 2984
ATOM C CE2 . TRP A 1 361 . 361 TRP A CE2 36.77873   ? -9.612993    11.956351    -11.829245    1 2985
ATOM C CE3 . TRP A 1 361 . 361 TRP A CE3 37.165405  ? -9.316163    14.082181    -10.719473    1 2986
ATOM C CZ2 . TRP A 1 361 . 361 TRP A CZ2 37.69814   ? -10.972768   12.252977    -12.101959    1 2987
ATOM C CZ3 . TRP A 1 361 . 361 TRP A CZ3 37.388557  ? -10.665333   14.385066    -10.987173    1 2988
ATOM C CH2 . TRP A 1 361 . 361 TRP A CH2 38.054184  ? -11.477448   13.481168    -11.679792    1 2989
ATOM N N   . ARG A 1 362 . 362 ARG A N   39.433586  ? -3.1131375   11.864277    -9.561072     1 2990
ATOM C CA  . ARG A 1 362 . 362 ARG A CA  44.816036  ? -1.7693594   12.407684    -9.412168     1 2991
ATOM C C   . ARG A 1 362 . 362 ARG A C   44.279297  ? -1.6476218   13.732972    -10.173119    1 2992
ATOM O O   . ARG A 1 362 . 362 ARG A O   44.63612   ? -1.9922782   13.778217    -11.354391    1 2993
ATOM C CB  . ARG A 1 362 . 362 ARG A CB  44.356632  ? -0.76417303  11.373415    -9.911637     1 2994
ATOM C CG  . ARG A 1 362 . 362 ARG A CG  44.064045  ? 0.6773049    11.780499    -9.612613     1 2995
ATOM C CD  . ARG A 1 362 . 362 ARG A CD  44.894264  ? 1.6266861    10.71876     -10.166907    1 2996
ATOM N NE  . ARG A 1 362 . 362 ARG A NE  42.295277  ? 3.0139902    10.994126    -9.816643     1 2997
ATOM C CZ  . ARG A 1 362 . 362 ARG A CZ  42.87692   ? 4.0944996    10.6858015   -10.525841    1 2998
ATOM N NH1 . ARG A 1 362 . 362 ARG A NH1 42.042797  ? 4.009973     10.091242    -11.678864    1 2999
ATOM N NH2 . ARG A 1 362 . 362 ARG A NH2 41.768806  1 5.2670617    10.967983    -10.071102    1 3000
ATOM N N   . PRO A 1 363 . 363 PRO A N   43.28588   ? -1.1120616   14.785957    -9.566972     1 3001
ATOM C CA  . PRO A 1 363 . 363 PRO A CA  41.83039   ? -0.8485641   16.038435    -10.257716    1 3002
ATOM C C   . PRO A 1 363 . 363 PRO A C   40.872448  ? 0.15359306   15.8606205   -11.396239    1 3003
ATOM O O   . PRO A 1 363 . 363 PRO A O   40.94648   ? 1.1363195    15.136976    -11.268778    1 3004
ATOM C CB  . PRO A 1 363 . 363 PRO A CB  40.368763  ? -0.31065342  16.9927      -9.190272     1 3005
ATOM C CG  . PRO A 1 363 . 363 PRO A CG  40.559937  ? -0.8558174   16.413443    -7.888608     1 3006
ATOM C CD  . PRO A 1 363 . 363 PRO A CD  40.368687  ? -0.84398514  14.9212055   -8.155585     1 3007
ATOM N N   . SER A 1 364 . 364 SER A N   39.988373  ? -0.06260997  16.583214    -12.486877    1 3008
ATOM C CA  . SER A 1 364 . 364 SER A CA  40.315464  ? 0.85556376   16.575312    -13.634499    1 3009
ATOM C C   . SER A 1 364 . 364 SER A C   40.52162   ? 2.1529946    17.350855    -13.390244    1 3010
ATOM O O   . SER A 1 364 . 364 SER A O   40.230106  ? 3.150702     17.096691    -14.054212    1 3011
ATOM C CB  . SER A 1 364 . 364 SER A CB  40.89949   ? 0.14298798   17.156412    -14.855512    1 3012
ATOM O OG  . SER A 1 364 . 364 SER A OG  41.442905  ? -0.33984035  18.457413    -14.565112    1 3013
ATOM N N   . ASN A 1 365 . 365 ASN A N   42.758137  ? 2.1501145    18.283148    -12.461814    1 3014
ATOM C CA  . ASN A 1 365 . 365 ASN A CA  42.232624  ? 3.3461978    19.018991    -12.085451    1 3015
ATOM C C   . ASN A 1 365 . 365 ASN A C   42.753143  ? 4.352584     18.090244    -11.394384    1 3016
ATOM O O   . ASN A 1 365 . 365 ASN A O   41.983345  ? 4.005957     17.418245    -10.430308    1 3017
ATOM C CB  . ASN A 1 365 . 365 ASN A CB  41.415154  ? 2.9497664    20.205338    -11.193716    1 3018
ATOM C CG  . ASN A 1 365 . 365 ASN A CG  39.482735  ? 4.1565523    21.024796    -10.764771    1 3019
ATOM O OD1 . ASN A 1 365 . 365 ASN A OD1 39.601917  ? 5.0086308    20.566238    -10.022781    1 3020
ATOM N ND2 . ASN A 1 365 . 365 ASN A ND2 38.074875  ? 4.2859426    22.236063    -11.223603    1 3021
ATOM N N   . LYS A 1 366 . 366 LYS A N   36.243366  ? 5.598563     18.110924    -11.842463    1 3022
ATOM C CA  . LYS A 1 366 . 366 LYS A CA  36.54297   ? 6.6662636    17.218456    -11.359596    1 3023
ATOM C C   . LYS A 1 366 . 366 LYS A C   36.090218  ? 6.84723      17.266956    -9.83971      1 3024
ATOM O O   . LYS A 1 366 . 366 LYS A O   38.664555  ? 6.94761      16.2252      -9.207156     1 3025
ATOM C CB  . LYS A 1 366 . 366 LYS A CB  39.486237  ? 7.9726267    17.55514     -12.096456    1 3026
ATOM C CG  . LYS A 1 366 . 366 LYS A CG  38.696404  ? 9.100914     16.555763    -11.801763    1 3027
ATOM C CD  . LYS A 1 366 . 366 LYS A CD  39.127247  ? 10.37955     16.893473    -12.583883    1 3028
ATOM C CE  . LYS A 1 366 . 366 LYS A CE  39.235603  ? 11.475182    15.869363    -12.263573    1 3029
ATOM N NZ  . LYS A 1 366 . 366 LYS A NZ  38.91966   1 12.768064    16.157333    -12.939113    1 3030
ATOM N N   . MET A 1 367 . 367 MET A N   38.678123  ? 6.87587      18.453266    -9.267645     1 3031
ATOM C CA  . MET A 1 367 . 367 MET A CA  38.90885   ? 7.079467     18.624598    -7.826789     1 3032
ATOM C C   . MET A 1 367 . 367 MET A C   39.313717  ? 5.852934     18.182356    -7.035691     1 3033
ATOM O O   . MET A 1 367 . 367 MET A O   38.93869   ? 5.982431     17.419392    -6.0845256    1 3034
ATOM C CB  . MET A 1 367 . 367 MET A CB  39.518036  ? 7.4626946    20.078098    -7.5341854    1 3035
ATOM C CG  . MET A 1 367 . 367 MET A CG  40.658207  ? 7.832775     20.295431    -6.067606     1 3036
ATOM S SD  . MET A 1 367 . 367 MET A SD  45.41484   ? 8.276148     22.010029    -5.658596     1 3037
ATOM C CE  . MET A 1 367 . 367 MET A CE  45.04241   ? 9.891331     22.146856    -6.4675903    1 3038
ATOM N N   . LEU A 1 368 . 368 LEU A N   45.56182   ? 4.673056     18.600061    -7.448373     1 3039
ATOM C CA  . LEU A 1 368 . 368 LEU A CA  45.03218   ? 3.4253807    18.194035    -6.801714     1 3040
ATOM C C   . LEU A 1 368 . 368 LEU A C   44.403965  ? 3.156738     16.702555    -6.972228     1 3041
ATOM O O   . LEU A 1 368 . 368 LEU A O   42.700363  ? 2.7023919    16.062143    -6.0361166    1 3042
ATOM C CB  . LEU A 1 368 . 368 LEU A CB  41.164513  ? 2.249003     19.010418    -7.356736     1 3043
ATOM C CG  . LEU A 1 368 . 368 LEU A CG  38.598053  ? 2.2819507    20.510565    -7.0241446    1 3044
ATOM C CD1 . LEU A 1 368 . 368 LEU A CD1 37.50515   ? 1.0865917    21.200647    -7.678682     1 3045
ATOM C CD2 . LEU A 1 368 . 368 LEU A CD2 37.14894   ? 2.203713     20.76198     -5.5190244    1 3046
ATOM N N   . GLY A 1 369 . 369 GLY A N   35.8836    ? 3.4983451    16.151268    -8.12043      1 3047
ATOM C CA  . GLY A 1 369 . 369 GLY A CA  39.703053  ? 3.4221425    14.71876     -8.3699465    1 3048
ATOM C C   . GLY A 1 369 . 369 GLY A C   39.693493  ? 4.3257875    13.923215    -7.4341       1 3049
ATOM O O   . GLY A 1 369 . 369 GLY A O   39.26305   ? 3.889041     12.935709    -6.864326     1 3050
ATOM N N   . LYS A 1 370 . 370 LYS A N   39.524033  ? 5.545017     14.39703     -7.205946     1 3051
ATOM C CA  . LYS A 1 370 . 370 LYS A CA  39.615623  ? 6.479591     13.7785      -6.2553406    1 3052
ATOM C C   . LYS A 1 370 . 370 LYS A C   39.17209   ? 5.939177     13.829508    -4.8275094    1 3053
ATOM O O   . LYS A 1 370 . 370 LYS A O   38.808395  ? 5.963386     12.821353    -4.13766      1 3054
ATOM C CB  . LYS A 1 370 . 370 LYS A CB  39.21242   ? 7.8495784    14.452693    -6.396641     1 3055
ATOM C CG  . LYS A 1 370 . 370 LYS A CG  39.58323   ? 8.980226     13.702507    -5.690612     1 3056
ATOM C CD  . LYS A 1 370 . 370 LYS A CD  39.335266  ? 10.328627    14.367693    -6.031176     1 3057
ATOM C CE  . LYS A 1 370 . 370 LYS A CE  39.98031   ? 11.528311    13.617397    -5.4441953    1 3058
ATOM N NZ  . LYS A 1 370 . 370 LYS A NZ  40.966923  1 12.819       14.111379    -6.0116587    1 3059
ATOM N N   . ILE A 1 371 . 371 ILE A N   47.919285  ? 5.419063     14.960594    -4.414109     1 3060
ATOM C CA  . ILE A 1 371 . 371 ILE A CA  47.974514  ? 4.789355     15.101705    -3.0891843    1 3061
ATOM C C   . ILE A 1 371 . 371 ILE A C   48.06487   ? 3.5962343    14.161353    -2.9573314    1 3062
ATOM O O   . ILE A 1 371 . 371 ILE A O   47.538273  ? 3.4772007    13.46656     -1.9517335    1 3063
ATOM C CB  . ILE A 1 371 . 371 ILE A CB  47.848434  ? 4.387488     16.569176    -2.831806     1 3064
ATOM C CG1 . ILE A 1 371 . 371 ILE A CG1 46.321     ? 5.645755     17.456516    -2.7285445    1 3065
ATOM C CG2 . ILE A 1 371 . 371 ILE A CG2 44.707535  ? 3.5461168    16.698772    -1.5436954    1 3066
ATOM C CD1 . ILE A 1 371 . 371 ILE A CD1 44.325455  ? 5.346296     18.968243    -2.7877963    1 3067
ATOM N N   . TYR A 1 372 . 372 TYR A N   41.900795  ? 2.7623236    14.107955    -3.9773695    1 3068
ATOM C CA  . TYR A 1 372 . 372 TYR A CA  42.953484  ? 1.6170222    13.210369    -4.026924     1 3069
ATOM C C   . TYR A 1 372 . 372 TYR A C   43.10915   ? 2.036759     11.753171    -3.862302     1 3070
ATOM O O   . TYR A 1 372 . 372 TYR A O   44.833443  ? 1.4685767    11.063614    -3.023139     1 3071
ATOM C CB  . TYR A 1 372 . 372 TYR A CB  44.562107  ? 0.87631124   13.423098    -5.343536     1 3072
ATOM C CG  . TYR A 1 372 . 372 TYR A CG  44.229954  ? -0.3015514   12.489497    -5.5413623    1 3073
ATOM C CD1 . TYR A 1 372 . 372 TYR A CD1 44.053097  ? -1.5890281   12.8885975   -5.149208     1 3074
ATOM C CD2 . TYR A 1 372 . 372 TYR A CD2 44.26236   ? -0.10890511  11.220726    -6.118561     1 3075
ATOM C CE1 . TYR A 1 372 . 372 TYR A CE1 44.08641   ? -2.6874864   12.036331    -5.339132     1 3076
ATOM C CE2 . TYR A 1 372 . 372 TYR A CE2 43.90161   ? -1.1944469   10.356805    -6.3091693    1 3077
ATOM C CZ  . TYR A 1 372 . 372 TYR A CZ  44.087963  ? -2.483568    10.770948    -5.925663     1 3078
ATOM O OH  . TYR A 1 372 . 372 TYR A OH  44.21522   ? -3.5583825   9.941457     -6.1269546    1 3079
ATOM N N   . ASP A 1 373 . 373 ASP A N   43.615196  ? 3.0601513    11.319218    -4.580629     1 3080
ATOM C CA  . ASP A 1 373 . 373 ASP A CA  44.24997   ? 3.5697842    9.950526     -4.4808736    1 3081
ATOM C C   . ASP A 1 373 . 373 ASP A C   45.27046   ? 3.9932451    9.626253     -3.0522761    1 3082
ATOM O O   . ASP A 1 373 . 373 ASP A O   45.361046  ? 3.5301893    8.640043     -2.4956253    1 3083
ATOM C CB  . ASP A 1 373 . 373 ASP A CB  45.059925  ? 4.741057     9.726413     -5.4406953    1 3084
ATOM C CG  . ASP A 1 373 . 373 ASP A CG  45.700794  ? 4.3681164    9.747503     -6.9236383    1 3085
ATOM O OD1 . ASP A 1 373 . 373 ASP A OD1 45.16143   ? 3.1849573    9.606729     -7.280391     1 3086
ATOM O OD2 . ASP A 1 373 . 373 ASP A OD2 44.451557  ? 5.2933326    9.909811     -7.7565627    1 3087
ATOM N N   . TYR A 1 374 . 374 TYR A N   43.08677   ? 4.779754     10.481623    -2.4142694    1 3088
ATOM C CA  . TYR A 1 374 . 374 TYR A CA  41.084827  ? 5.214598     10.248459    -1.0343       1 3089
ATOM C C   . TYR A 1 374 . 374 TYR A C   41.52364   ? 4.0531616    10.202305    -0.045241296  1 3090
ATOM O O   . TYR A 1 374 . 374 TYR A O   37.75485   ? 4.012747     9.317674     0.8071542     1 3091
ATOM C CB  . TYR A 1 374 . 374 TYR A CB  38.84095   ? 6.216322     11.321296    -0.6143469    1 3092
ATOM C CG  . TYR A 1 374 . 374 TYR A CG  38.2776    ? 7.6287603    11.047021    -1.0955268    1 3093
ATOM C CD1 . TYR A 1 374 . 374 TYR A CD1 40.141136  ? 8.39235      10.04316     -0.47187346   1 3094
ATOM C CD2 . TYR A 1 374 . 374 TYR A CD2 40.478115  ? 8.184105     11.789861    -2.1437533    1 3095
ATOM C CE1 . TYR A 1 374 . 374 TYR A CE1 39.926403  ? 9.697617     9.771443     -0.909142     1 3096
ATOM C CE2 . TYR A 1 374 . 374 TYR A CE2 40.1115    ? 9.492402     11.528713    -2.5898128    1 3097
ATOM C CZ  . TYR A 1 374 . 374 TYR A CZ  40.266945  ? 10.244229    10.51893     -1.9717382    1 3098
ATOM O OH  . TYR A 1 374 . 374 TYR A OH  39.883118  ? 11.523733    10.255894    -2.3973463    1 3099
ATOM N N   . VAL A 1 375 . 375 VAL A N   39.538925  ? 3.1194377    11.115246    -0.17040344   1 3100
ATOM C CA  . VAL A 1 375 . 375 VAL A CA  40.049572  ? 1.9466754    11.153554    0.70576006    1 3101
ATOM C C   . VAL A 1 375 . 375 VAL A C   40.59955   ? 1.0882672    9.914352     0.5135489     1 3102
ATOM O O   . VAL A 1 375 . 375 VAL A O   39.895912  ? 0.754965     9.243596     1.4884914     1 3103
ATOM C CB  . VAL A 1 375 . 375 VAL A CB  40.881123  ? 1.1351947    12.440294    0.4844937     1 3104
ATOM C CG1 . VAL A 1 375 . 375 VAL A CG1 42.251965  ? 1.9194294    13.655433    0.97788537    1 3105
ATOM C CG2 . VAL A 1 375 . 375 VAL A CG2 44.303493  ? -0.19943874  12.421855    1.2341791     1 3106
ATOM N N   . MET A 1 376 . 376 MET A N   43.25374   ? 0.7759019    9.5756035    -0.71619195   1 3107
ATOM C CA  . MET A 1 376 . 376 MET A CA  43.827312  ? -0.09205326  8.44214      -1.0173317    1 3108
ATOM C C   . MET A 1 376 . 376 MET A C   42.618015  ? 0.5621746    7.110829     -0.68026435   1 3109
ATOM O O   . MET A 1 376 . 376 MET A O   41.78857   ? -0.08637864  6.2671537    -0.06420237   1 3110
ATOM C CB  . MET A 1 376 . 376 MET A CB  39.163506  ? -0.52901673  8.4939       -2.4815836    1 3111
ATOM C CG  . MET A 1 376 . 376 MET A CG  38.86671   ? -1.4577223   9.68293      -2.7555606    1 3112
ATOM S SD  . MET A 1 376 . 376 MET A SD  37.436745  ? -2.9887726   9.716907     -1.7701677    1 3113
ATOM C CE  . MET A 1 376 . 376 MET A CE  35.438133  ? -3.9050777   8.389435     -2.5712237    1 3114
ATOM N N   . HIS A 1 377 . 377 HIS A N   36.036118  ? 1.8346792    6.9400077    -1.0031096    1 3115
ATOM C CA  . HIS A 1 377 . 377 HIS A CA  35.238605  ? 2.5718923    5.743145     -0.5987067    1 3116
ATOM C C   . HIS A 1 377 . 377 HIS A C   37.798435  ? 2.6212673    5.610608     0.9184145     1 3117
ATOM O O   . HIS A 1 377 . 377 HIS A O   38.46602   ? 2.3560774    4.5336304    1.4393666     1 3118
ATOM C CB  . HIS A 1 377 . 377 HIS A CB  38.020676  ? 3.9844413    5.759817     -1.189562     1 3119
ATOM C CG  . HIS A 1 377 . 377 HIS A CG  38.337986  ? 4.0390754    5.247269     -2.6024966    1 3120
ATOM N ND1 . HIS A 1 377 . 377 HIS A ND1 38.410282  1 4.631372     4.0600996    -2.9863753    1 3121
ATOM C CD2 . HIS A 1 377 . 377 HIS A CD2 38.09021   ? 3.5486135    5.8279643    -3.731122     1 3122
ATOM C CE1 . HIS A 1 377 . 377 HIS A CE1 37.95923   ? 4.5016284    3.9309115    -4.312838     1 3123
ATOM N NE2 . HIS A 1 377 . 377 HIS A NE2 38.161392  ? 3.842099     4.9847403    -4.802814     1 3124
ATOM N N   . SER A 1 378 . 378 SER A N   38.603664  ? 2.8567507    6.6931643    1.63945       1 3125
ATOM C CA  . SER A 1 378 . 378 SER A CA  38.311832  ? 2.8317075    6.676955     3.1033459     1 3126
ATOM C C   . SER A 1 378 . 378 SER A C   38.87966   ? 1.4676396    6.2644467    3.6410697     1 3127
ATOM O O   . SER A 1 378 . 378 SER A O   40.3583    ? 1.3848634    5.365718     4.469095      1 3128
ATOM C CB  . SER A 1 378 . 378 SER A CB  44.20622   ? 3.2257636    8.03508      3.6779404     1 3129
ATOM O OG  . SER A 1 378 . 378 SER A OG  43.052067  ? 4.5355144    8.385564     3.275194      1 3130
ATOM N N   . LEU A 1 379 . 379 LEU A N   43.978397  ? 0.40293378   6.836892     3.1230402     1 3131
ATOM C CA  . LEU A 1 379 . 379 LEU A CA  42.549156  ? -0.9521911   6.4962573    3.5508018     1 3132
ATOM C C   . LEU A 1 379 . 379 LEU A C   41.031532  ? -1.3094801   5.034879     3.296014      1 3133
ATOM O O   . LEU A 1 379 . 379 LEU A O   40.36144   ? -1.9735986   4.428274     4.128         1 3134
ATOM C CB  . LEU A 1 379 . 379 LEU A CB  38.304783  ? -1.9602942   7.4141326    2.8423684     1 3135
ATOM C CG  . LEU A 1 379 . 379 LEU A CG  38.05277   ? -1.9663771   8.866032     3.3416564     1 3136
ATOM C CD1 . LEU A 1 379 . 379 LEU A CD1 36.818516  ? -2.8702815   9.7069845    2.4385629     1 3137
ATOM C CD2 . LEU A 1 379 . 379 LEU A CD2 35.85452   ? -2.4999158   8.970446     4.769386      1 3138
ATOM N N   . ILE A 1 380 . 380 ILE A N   35.51953   ? -0.8653817   4.4766474    2.188949      1 3139
ATOM C CA  . ILE A 1 380 . 380 ILE A CA  35.38908   ? -1.1356837   3.0758815    1.845285      1 3140
ATOM C C   . ILE A 1 380 . 380 ILE A C   35.672253  ? -0.29371035  2.1264431    2.682594      1 3141
ATOM O O   . ILE A 1 380 . 380 ILE A O   35.219364  ? -0.8207008   1.2075247    3.2995908     1 3142
ATOM C CB  . ILE A 1 380 . 380 ILE A CB  35.148037  ? -0.89047515  2.8414917    0.3460151     1 3143
ATOM C CG1 . ILE A 1 380 . 380 ILE A CG1 35.02661   ? -1.9070733   3.6315753    -0.48183098   1 3144
ATOM C CG2 . ILE A 1 380 . 380 ILE A CG2 34.35102   ? -0.96879673  1.3535824    -0.019461244  1 3145
ATOM C CD1 . ILE A 1 380 . 380 ILE A CD1 33.664627  ? -1.4099444   3.8389926    -1.9060436    1 3146
ATOM N N   . HIS A 1 381 . 381 HIS A N   34.34033   ? 1.0061969    2.337895     2.727885      1 3147
ATOM C CA  . HIS A 1 381 . 381 HIS A CA  35.038418  ? 1.9295499    1.4018235    3.3518934     1 3148
ATOM C C   . HIS A 1 381 . 381 HIS A C   35.851128  ? 1.82254      1.4007511    4.8716755     1 3149
ATOM O O   . HIS A 1 381 . 381 HIS A O   37.10268   ? 1.9458052    0.34832233   5.4924555     1 3150
ATOM C CB  . HIS A 1 381 . 381 HIS A CB  38.82085   ? 3.3476973    1.709102     2.8785653     1 3151
ATOM C CG  . HIS A 1 381 . 381 HIS A CG  50.75404   ? 3.5176482    1.5452577    1.3911201     1 3152
ATOM N ND1 . HIS A 1 381 . 381 HIS A ND1 49.944744  1 3.0026393    0.5152732    0.6343371     1 3153
ATOM C CD2 . HIS A 1 381 . 381 HIS A CD2 50.84924   ? 4.1970024    2.3672776    0.54387367    1 3154
ATOM C CE1 . HIS A 1 381 . 381 HIS A CE1 49.272137  ? 3.3516312    0.7165808    -0.6414909    1 3155
ATOM N NE2 . HIS A 1 381 . 381 HIS A NE2 47.42495   ? 4.0797386    1.8377887    -0.73819494   1 3156
ATOM N N   . PHE A 1 382 . 382 PHE A N   44.774784  ? 1.5096353    2.536539     5.4516115     1 3157
ATOM C CA  . PHE A 1 382 . 382 PHE A CA  45.30945   ? 1.2583687    2.6588645    6.884205      1 3158
ATOM C C   . PHE A 1 382 . 382 PHE A C   42.808983  ? -0.21356052  2.5089805    7.2708116     1 3159
ATOM O O   . PHE A 1 382 . 382 PHE A O   40.13034   ? -0.55280215  2.6860323    8.433093      1 3160
ATOM C CB  . PHE A 1 382 . 382 PHE A CB  40.049362  ? 1.8459227    3.9681418    7.40737       1 3161
ATOM C CG  . PHE A 1 382 . 382 PHE A CG  38.248642  ? 3.3570125    4.0197105    7.3830132     1 3162
ATOM C CD1 . PHE A 1 382 . 382 PHE A CD1 41.569294  ? 4.088051     3.7202678    8.543985      1 3163
ATOM C CD2 . PHE A 1 382 . 382 PHE A CD2 42.9133    ? 4.0406113    4.3784432    6.2130456     1 3164
ATOM C CE1 . PHE A 1 382 . 382 PHE A CE1 42.177223  ? 5.488751     3.7832322    8.5318775     1 3165
ATOM C CE2 . PHE A 1 382 . 382 PHE A CE2 42.882393  ? 5.4401712    4.435201     6.191355      1 3166
ATOM C CZ  . PHE A 1 382 . 382 PHE A CZ  42.9284    ? 6.1668963    4.1426105    7.355706      1 3167
ATOM N N   . GLN A 1 383 . 383 GLN A N   42.29311   ? -1.0791541   2.1667678    6.3605433     1 3168
ATOM C CA  . GLN A 1 383 . 383 GLN A CA  41.752712  ? -2.5146046   2.0858142    6.6333036     1 3169
ATOM C C   . GLN A 1 383 . 383 GLN A C   42.485683  ? -2.8297515   1.1186641    7.7706485     1 3170
ATOM O O   . GLN A 1 383 . 383 GLN A O   43.424137  ? -3.6059914   1.4483167    8.659434      1 3171
ATOM C CB  . GLN A 1 383 . 383 GLN A CB  42.907314  ? -3.25602     1.6972573    5.3517175     1 3172
ATOM C CG  . GLN A 1 383 . 383 GLN A CG  44.127888  ? -4.7675195   1.8609619    5.479102      1 3173
ATOM C CD  . GLN A 1 383 . 383 GLN A CD  45.754154  ? -5.5042562   1.5945184    4.16347       1 3174
ATOM O OE1 . GLN A 1 383 . 383 GLN A OE1 56.07103   ? -4.9767246   1.0129898    3.2334688     1 3175
ATOM N NE2 . GLN A 1 383 . 383 GLN A NE2 55.07567   ? -6.727019    2.0051925    4.048741      1 3176
ATOM N N   . GLY A 1 384 . 384 GLY A N   55.831455  ? -2.187266    -0.034702882 7.791035      1 3177
ATOM C CA  . GLY A 1 384 . 384 GLY A CA  54.131073  ? -2.349226    -0.99682397  8.874546      1 3178
ATOM C C   . GLY A 1 384 . 384 GLY A C   53.769726  ? -1.890781    -0.462335    10.231166     1 3179
ATOM O O   . GLY A 1 384 . 384 GLY A O   53.58356   ? -2.534514    -0.72388786  11.245213     1 3180
ATOM N N   . PHE A 1 385 . 385 PHE A N   54.767452  ? -0.8278786   0.34074822   10.246372     1 3181
ATOM C CA  . PHE A 1 385 . 385 PHE A CA  51.243774  ? -0.36914524  1.0170577    11.452248     1 3182
ATOM C C   . PHE A 1 385 . 385 PHE A C   48.338593  ? -1.3932612   2.0328202    11.956774     1 3183
ATOM O O   . PHE A 1 385 . 385 PHE A O   48.515434  ? -1.7283833   2.024201     13.138237     1 3184
ATOM C CB  . PHE A 1 385 . 385 PHE A CB  47.162106  ? 0.9825655    1.680935     11.176515     1 3185
ATOM C CG  . PHE A 1 385 . 385 PHE A CG  48.823284  ? 1.469523     2.5675383    12.296005     1 3186
ATOM C CD1 . PHE A 1 385 . 385 PHE A CD1 49.454613  ? 2.0803466    2.0034885    13.424001     1 3187
ATOM C CD2 . PHE A 1 385 . 385 PHE A CD2 49.339684  ? 1.2837628    3.96116      12.230827     1 3188
ATOM C CE1 . PHE A 1 385 . 385 PHE A CE1 50.37204   ? 2.5061746    2.8183773    14.48278      1 3189
ATOM C CE2 . PHE A 1 385 . 385 PHE A CE2 50.537323  ? 1.7066746    4.782423     13.285262     1 3190
ATOM C CZ  . PHE A 1 385 . 385 PHE A CZ  50.05043   ? 2.318418     4.2097993    14.411857     1 3191
ATOM N N   . PHE A 1 386 . 386 PHE A N   49.699623  ? -1.9586332   2.8463788    11.069084     1 3192
ATOM C CA  . PHE A 1 386 . 386 PHE A CA  50.18054   ? -2.9952843   3.8077302    11.447587     1 3193
ATOM C C   . PHE A 1 386 . 386 PHE A C   50.794292  ? -4.2677054   3.1218827    11.939943     1 3194
ATOM O O   . PHE A 1 386 . 386 PHE A O   50.022434  ? -4.8247576   3.5296538    12.950164     1 3195
ATOM C CB  . PHE A 1 386 . 386 PHE A CB  50.918858  ? -3.3099668   4.724357     10.262237     1 3196
ATOM C CG  . PHE A 1 386 . 386 PHE A CG  51.613415  ? -2.15042     5.5723786    9.777264      1 3197
ATOM C CD1 . PHE A 1 386 . 386 PHE A CD1 58.944817  ? -1.376271    6.311427     10.68731      1 3198
ATOM C CD2 . PHE A 1 386 . 386 PHE A CD2 58.574707  ? -1.8634872   5.651045     8.403258      1 3199
ATOM C CE1 . PHE A 1 386 . 386 PHE A CE1 59.3011    ? -0.3072288   7.1004205    10.23105      1 3200
ATOM C CE2 . PHE A 1 386 . 386 PHE A CE2 57.635124  ? -0.80083376  6.441542     7.9407725     1 3201
ATOM C CZ  . PHE A 1 386 . 386 PHE A CZ  57.176243  ? -0.024106102 7.164721     8.854504      1 3202
ATOM N N   . VAL A 1 387 . 387 VAL A N   53.9039    ? -4.677433    2.0708907    11.2715435    1 3203
ATOM C CA  . VAL A 1 387 . 387 VAL A CA  50.64324   ? -5.8211026   1.2391824    11.658902     1 3204
ATOM C C   . VAL A 1 387 . 387 VAL A C   46.14986   ? -5.625106    0.65600824   13.057573     1 3205
ATOM O O   . VAL A 1 387 . 387 VAL A O   44.80678   ? -6.49955     0.80505013   13.91008      1 3206
ATOM C CB  . VAL A 1 387 . 387 VAL A CB  43.651367  ? -6.0362315   0.1372495    10.600767     1 3207
ATOM C CG1 . VAL A 1 387 . 387 VAL A CG1 41.316193  ? -6.6314974   0.7191712    9.320902      1 3208
ATOM C CG2 . VAL A 1 387 . 387 VAL A CG2 47.01334   ? -6.9767423   -0.97676677  11.0632       1 3209
ATOM N N   . ALA A 1 388 . 388 ALA A N   46.964085  ? -4.4783187   0.048991483  13.333804     1 3210
ATOM C CA  . ALA A 1 388 . 388 ALA A CA  46.593536  ? -4.1681466   -0.49777055  14.648511     1 3211
ATOM C C   . ALA A 1 388 . 388 ALA A C   47.543976  ? -4.11676     0.58575535   15.731473     1 3212
ATOM O O   . ALA A 1 388 . 388 ALA A O   47.81271   ? -4.657991    0.40076378   16.822598     1 3213
ATOM C CB  . ALA A 1 388 . 388 ALA A CB  47.05534   ? -2.8378658   -1.2399398   14.555908     1 3214
ATOM N N   . THR A 1 389 . 389 THR A N   46.59393   ? -3.511007    1.7197775    15.407457     1 3215
ATOM C CA  . THR A 1 389 . 389 THR A CA  47.45111   ? -3.3876429   2.832908     16.345526     1 3216
ATOM C C   . THR A 1 389 . 389 THR A C   48.00861   ? -4.7496614   3.3634806    16.762499     1 3217
ATOM O O   . THR A 1 389 . 389 THR A O   47.737377  ? -5.0059667   3.4954727    17.952272     1 3218
ATOM C CB  . THR A 1 389 . 389 THR A CB  48.781322  ? -2.527522    3.9513526    15.749246     1 3219
ATOM O OG1 . THR A 1 389 . 389 THR A OG1 49.154152  ? -1.2414355   3.4522016    15.48122      1 3220
ATOM C CG2 . THR A 1 389 . 389 THR A CG2 58.979736  ? -2.337767    5.1195874    16.71055      1 3221
ATOM N N   . ILE A 1 390 . 390 ILE A N   58.653904  ? -5.6347547   3.5998898    15.819651     1 3222
ATOM C CA  . ILE A 1 390 . 390 ILE A CA  59.282978  ? -6.9347844   4.201006     16.109158     1 3223
ATOM C C   . ILE A 1 390 . 390 ILE A C   57.149494  ? -7.915535    3.186969     16.693628     1 3224
ATOM O O   . ILE A 1 390 . 390 ILE A O   56.345512  ? -8.556299    3.4674323    17.698734     1 3225
ATOM C CB  . ILE A 1 390 . 390 ILE A CB  53.204273  ? -7.4819517   4.9169044    14.863731     1 3226
ATOM C CG1 . ILE A 1 390 . 390 ILE A CG1 51.260853  ? -6.5216703   6.0667305    14.465751     1 3227
ATOM C CG2 . ILE A 1 390 . 390 ILE A CG2 46.01052   ? -8.889294    5.4634976    15.146615     1 3228
ATOM C CD1 . ILE A 1 390 . 390 ILE A CD1 42.547832  ? -6.819288    6.7052484    13.108537     1 3229
ATOM N N   . TYR A 1 391 . 391 TYR A N   42.01484   ? -8.032789    2.0050712    16.12096      1 3230
ATOM C CA  . TYR A 1 391 . 391 TYR A CA  39.254738  ? -9.013922    1.0254273    16.600323     1 3231
ATOM C C   . TYR A 1 391 . 391 TYR A C   44.811733  ? -8.593804    0.26473367   17.852926     1 3232
ATOM O O   . TYR A 1 391 . 391 TYR A O   45.441704  ? -9.457594    -0.27513793  18.54134      1 3233
ATOM C CB  . TYR A 1 391 . 391 TYR A CB  45.449986  ? -9.366964    0.039399642  15.49716      1 3234
ATOM C CG  . TYR A 1 391 . 391 TYR A CG  46.754234  ? -10.253773   0.59461063   14.400534     1 3235
ATOM C CD1 . TYR A 1 391 . 391 TYR A CD1 47.136047  ? -11.468144   1.2315149    14.721623     1 3236
ATOM C CD2 . TYR A 1 391 . 391 TYR A CD2 46.400047  ? -9.9119      0.4021302    13.054444     1 3237
ATOM C CE1 . TYR A 1 391 . 391 TYR A CE1 46.062477  ? -12.324634   1.6776073    13.709356     1 3238
ATOM C CE2 . TYR A 1 391 . 391 TYR A CE2 46.892982  ? -10.767447   0.8366694    12.031358     1 3239
ATOM C CZ  . TYR A 1 391 . 391 TYR A CZ  47.26935   ? -11.974251   1.4749794    12.361092     1 3240
ATOM O OH  . TYR A 1 391 . 391 TYR A OH  46.423225  ? -12.830338   1.8815867    11.365444     1 3241
ATOM N N   . CYS A 1 392 . 392 CYS A N   47.79896   ? -7.31448     0.21626484   18.162159     1 3242
ATOM C CA  . CYS A 1 392 . 392 CYS A CA  48.45789   ? -6.8337317   -0.49521932  19.334705     1 3243
ATOM C C   . CYS A 1 392 . 392 CYS A C   60.92534   ? -6.145834    0.43252566   20.328228     1 3244
ATOM O O   . CYS A 1 392 . 392 CYS A O   60.945976  ? -6.6495614   0.6194009    21.429451     1 3245
ATOM C CB  . CYS A 1 392 . 392 CYS A CB  61.348545  ? -5.9495797   -1.661699    18.898802     1 3246
ATOM S SG  . CYS A 1 392 . 392 CYS A SG  60.688114  ? -5.503891    -2.721329    20.291489     1 3247
ATOM N N   . PHE A 1 393 . 393 PHE A N   59.808964  ? -5.0343947   1.0541642    19.96596      1 3248
ATOM C CA  . PHE A 1 393 . 393 PHE A CA  57.417942  ? -4.2050004   1.7521857    20.951658     1 3249
ATOM C C   . PHE A 1 393 . 393 PHE A C   54.937874  ? -4.808317    3.0484278    21.482754     1 3250
ATOM O O   . PHE A 1 393 . 393 PHE A O   53.072803  ? -4.6059723   3.3736424    22.642597     1 3251
ATOM C CB  . PHE A 1 393 . 393 PHE A CB  46.761864  ? -2.8147383   2.008285     20.372084     1 3252
ATOM C CG  . PHE A 1 393 . 393 PHE A CG  46.754967  ? -2.0728953   0.7632334    19.926153     1 3253
ATOM C CD1 . PHE A 1 393 . 393 PHE A CD1 45.003147  ? -1.9857377   -0.35407722  20.767078     1 3254
ATOM C CD2 . PHE A 1 393 . 393 PHE A CD2 47.256767  ? -1.466418    0.719624     18.66442      1 3255
ATOM C CE1 . PHE A 1 393 . 393 PHE A CE1 48.379726  ? -1.3085669   -1.5128548   20.349817     1 3256
ATOM C CE2 . PHE A 1 393 . 393 PHE A CE2 48.539646  ? -0.7802409   -0.4330526   18.23853      1 3257
ATOM C CZ  . PHE A 1 393 . 393 PHE A CZ  50.93864   ? -0.7025144   -1.5504333   19.083157     1 3258
ATOM N N   . CYS A 1 394 . 394 CYS A N   51.2053    ? -5.559819    3.763455     20.664118     1 3259
ATOM C CA  . CYS A 1 394 . 394 CYS A CA  50.570415  ? -6.260113    4.9820013    21.061584     1 3260
ATOM C C   . CYS A 1 394 . 394 CYS A C   50.34183   ? -7.669447    4.7251134    21.59652      1 3261
ATOM O O   . CYS A 1 394 . 394 CYS A O   50.553776  ? -8.353266    5.6662617    21.972687     1 3262
ATOM C CB  . CYS A 1 394 . 394 CYS A CB  50.803333  ? -6.283759    5.971755     19.89434      1 3263
ATOM S SG  . CYS A 1 394 . 394 CYS A SG  49.72727   ? -4.6231637   6.503025     19.435848     1 3264
ATOM N N   . ASN A 1 395 . 395 ASN A N   51.098083  ? -8.117187    3.487748     21.631605     1 3265
ATOM C CA  . ASN A 1 395 . 395 ASN A CA  52.161575  ? -9.432339    3.1478357    22.135574     1 3266
ATOM C C   . ASN A 1 395 . 395 ASN A C   64.24483   ? -9.414669    3.0974822    23.672052     1 3267
ATOM O O   . ASN A 1 395 . 395 ASN A O   63.9328    ? -8.738896    2.2603228    24.270086     1 3268
ATOM C CB  . ASN A 1 395 . 395 ASN A CB  64.5678    ? -9.887744    1.8392583    21.475225     1 3269
ATOM C CG  . ASN A 1 395 . 395 ASN A CG  62.478657  ? -11.301464   1.4355987    21.853045     1 3270
ATOM O OD1 . ASN A 1 395 . 395 ASN A OD1 61.98133   ? -11.7490015  1.5899636    22.963202     1 3271
ATOM N ND2 . ASN A 1 395 . 395 ASN A ND2 56.7283    ? -12.039814   0.8680633    20.932724     1 3272
ATOM N N   . ASN A 1 396 . 396 ASN A N   53.92119   ? -10.206406   3.954304     24.302238     1 3273
ATOM C CA  . ASN A 1 396 . 396 ASN A CA  47.20532   ? -10.281987   4.059074     25.759216     1 3274
ATOM C C   . ASN A 1 396 . 396 ASN A C   41.96879   ? -10.699173   2.748681     26.429382     1 3275
ATOM O O   . ASN A 1 396 . 396 ASN A O   41.199104  ? -10.151635   2.3946583    27.466139     1 3276
ATOM C CB  . ASN A 1 396 . 396 ASN A CB  36.971386  ? -11.264724   5.177487     26.131819     1 3277
ATOM C CG  . ASN A 1 396 . 396 ASN A CG  44.69924   ? -10.732555   6.572743     25.859545     1 3278
ATOM O OD1 . ASN A 1 396 . 396 ASN A OD1 47.23038   ? -9.5706      6.778622     25.577314     1 3279
ATOM N ND2 . ASN A 1 396 . 396 ASN A ND2 46.83322   ? -11.575773   7.566059     25.966867     1 3280
ATOM N N   . GLU A 1 397 . 397 GLU A N   49.735813  ? -11.61249    2.004786     25.840559     1 3281
ATOM C CA  . GLU A 1 397 . 397 GLU A CA  49.94457   ? -12.057334   0.7143698    26.37763      1 3282
ATOM C C   . GLU A 1 397 . 397 GLU A C   48.642326  ? -10.927723   -0.3181858   26.36976      1 3283
ATOM O O   . GLU A 1 397 . 397 GLU A O   47.72054   ? -10.731525   -1.049275    27.339817     1 3284
ATOM C CB  . GLU A 1 397 . 397 GLU A CB  48.694782  ? -13.253527   0.22698624   25.556282     1 3285
ATOM C CG  . GLU A 1 397 . 397 GLU A CG  49.449516  ? -13.928912   -0.98319936  26.181694     1 3286
ATOM C CD  . GLU A 1 397 . 397 GLU A CD  49.28212   ? -15.05021    -1.5487766   25.303877     1 3287
ATOM O OE1 . GLU A 1 397 . 397 GLU A OE1 51.43577   ? -15.719407   -2.48821     25.768387     1 3288
ATOM O OE2 . GLU A 1 397 . 397 GLU A OE2 52.210323  ? -15.226399   -1.0715389   24.165884     1 3289
ATOM N N   . VAL A 1 398 . 398 VAL A N   63.673637  ? -10.132348   -0.32184482  25.309204     1 3290
ATOM C CA  . VAL A 1 398 . 398 VAL A CA  63.454414  ? -8.943388    -1.1771803   25.232874     1 3291
ATOM C C   . VAL A 1 398 . 398 VAL A C   64.159134  ? -7.9072185   -0.73523676  26.253956     1 3292
ATOM O O   . VAL A 1 398 . 398 VAL A O   63.115417  ? -7.378531    -1.5701704   26.987957     1 3293
ATOM C CB  . VAL A 1 398 . 398 VAL A CB  61.818077  ? -8.343924    -1.1838593   23.816475     1 3294
ATOM C CG1 . VAL A 1 398 . 398 VAL A CG1 58.621616  ? -9.323261    -1.7796646   22.806015     1 3295
ATOM C CG2 . VAL A 1 398 . 398 VAL A CG2 54.675507  ? -7.0582232   -2.0071547   23.754532     1 3296
ATOM N N   . GLN A 1 399 . 399 GLN A N   53.469994  ? -7.6600666   0.55337864   26.355465     1 3297
ATOM C CA  . GLN A 1 399 . 399 GLN A CA  48.7073    ? -6.6922026   1.0980395    27.307192     1 3298
ATOM C C   . GLN A 1 399 . 399 GLN A C   49.61531   ? -7.0745664   0.79117614   28.751795     1 3299
ATOM O O   . GLN A 1 399 . 399 GLN A O   47.953182  ? -6.221409    0.35256568   29.519365     1 3300
ATOM C CB  . GLN A 1 399 . 399 GLN A CB  50.44368   ? -6.5641828   2.6091685    27.133362     1 3301
ATOM C CG  . GLN A 1 399 . 399 GLN A CG  51.50708   ? -5.8771634   3.031315     25.82265      1 3302
ATOM C CD  . GLN A 1 399 . 399 GLN A CD  51.462006  ? -5.731786    4.5530925    25.7324       1 3303
ATOM O OE1 . GLN A 1 399 . 399 GLN A OE1 54.108368  ? -5.902098    5.2729197    26.700619     1 3304
ATOM N NE2 . GLN A 1 399 . 399 GLN A NE2 54.31863   ? -5.4005113   5.064306     24.573868     1 3305
ATOM N N   . THR A 1 400 . 400 THR A N   53.53728   ? -8.333207    0.9919303    29.120033     1 3306
ATOM C CA  . THR A 1 400 . 400 THR A CA  53.018116  ? -8.823736    0.69329536   30.469572     1 3307
ATOM C C   . THR A 1 400 . 400 THR A C   53.71291   ? -8.763804    -0.79165184  30.775372     1 3308
ATOM O O   . THR A 1 400 . 400 THR A O   54.58585   ? -8.282092    -1.1722443   31.843477     1 3309
ATOM C CB  . THR A 1 400 . 400 THR A CB  53.759148  ? -10.248929   1.2018797    30.681162     1 3310
ATOM O OG1 . THR A 1 400 . 400 THR A OG1 55.184883  ? -11.089895   0.77494574   29.65031      1 3311
ATOM C CG2 . THR A 1 400 . 400 THR A CG2 55.799698  ? -10.310699   2.7262948    30.72894      1 3312
ATOM N N   . THR A 1 401 . 401 THR A N   63.669823  ? -9.132336    -1.6370425   29.828299     1 3313
ATOM C CA  . THR A 1 401 . 401 THR A CA  63.41443   ? -9.050039    -3.0926108   29.974598     1 3314
ATOM C C   . THR A 1 401 . 401 THR A C   64.09518   ? -7.6110153   -3.5532532   30.17661      1 3315
ATOM O O   . THR A 1 401 . 401 THR A O   63.500816  ? -7.3294926   -4.3129697   31.108688     1 3316
ATOM C CB  . THR A 1 401 . 401 THR A CB  62.221684  ? -9.66895     -3.7929525   28.763088     1 3317
ATOM O OG1 . THR A 1 401 . 401 THR A OG1 57.944244  ? -11.026889   -3.4439926   28.668049     1 3318
ATOM C CG2 . THR A 1 401 . 401 THR A CG2 56.909817  ? -9.61364     -5.308759    28.8778       1 3319
ATOM N N   . VAL A 1 402 . 402 VAL A N   54.32019   ? -6.6861076   -3.0579138   29.364231     1 3320
ATOM C CA  . VAL A 1 402 . 402 VAL A CA  49.517643  ? -5.261663    -3.3989048   29.478632     1 3321
ATOM C C   . VAL A 1 402 . 402 VAL A C   51.012566  ? -4.670771    -2.8776903   30.787783     1 3322
ATOM O O   . VAL A 1 402 . 402 VAL A O   49.5903    ? -3.975522    -3.6315305   31.473959     1 3323
ATOM C CB  . VAL A 1 402 . 402 VAL A CB  52.140587  ? -4.4710274   -2.8857      28.257195     1 3324
ATOM C CG1 . VAL A 1 402 . 402 VAL A CG1 52.531372  ? -4.8655505   -3.6511497   26.992008     1 3325
ATOM C CG2 . VAL A 1 402 . 402 VAL A CG2 52.494476  ? -2.9574175   -3.0590634   28.42488      1 3326
ATOM N N   . LYS A 1 403 . 403 LYS A N   54.283787  ? -4.968115    -1.6370512   31.179848     1 3327
ATOM C CA  . LYS A 1 403 . 403 LYS A CA  54.669262  ? -4.519821    -1.0552629   32.45918      1 3328
ATOM C C   . LYS A 1 403 . 403 LYS A C   54.122864  ? -5.034879    -1.8546039   33.650677     1 3329
ATOM O O   . LYS A 1 403 . 403 LYS A O   53.804028  ? -4.2615      -2.1589031   34.55301      1 3330
ATOM C CB  . LYS A 1 403 . 403 LYS A CB  53.915302  ? -4.9856267   0.40587875   32.58314      1 3331
ATOM C CG  . LYS A 1 403 . 403 LYS A CG  54.526485  ? -4.15611     1.3976489    31.745937     1 3332
ATOM C CD  . LYS A 1 403 . 403 LYS A CD  53.44391   ? -4.8088675   2.793098     31.822264     1 3333
ATOM C CE  . LYS A 1 403 . 403 LYS A CE  54.384445  ? -4.1096888   3.828824     30.943901     1 3334
ATOM N NZ  . LYS A 1 403 . 403 LYS A NZ  55.124496  1 -4.865752    5.121916     30.924501     1 3335
ATOM N N   . ARG A 1 404 . 404 ARG A N   67.230484  ? -6.3021536   -2.2281773   33.629982     1 3336
ATOM C CA  . ARG A 1 404 . 404 ARG A CA  67.16683   ? -6.916409    -3.0320418   34.695107     1 3337
ATOM C C   . ARG A 1 404 . 404 ARG A C   67.53618   ? -6.250818    -4.393475    34.815        1 3338
ATOM O O   . ARG A 1 404 . 404 ARG A O   66.5681    ? -5.8737993   -4.789262    35.91409      1 3339
ATOM C CB  . ARG A 1 404 . 404 ARG A CB  66.24069   ? -8.420598    -3.152816    34.431362     1 3340
ATOM C CG  . ARG A 1 404 . 404 ARG A CG  63.884293  ? -9.147537    -3.8865457   35.5657       1 3341
ATOM C CD  . ARG A 1 404 . 404 ARG A CD  61.50466   ? -10.660781   -3.964311    35.317802     1 3342
ATOM N NE  . ARG A 1 404 . 404 ARG A NE  59.491516  ? -10.973745   -4.8046393   34.152363     1 3343
ATOM C CZ  . ARG A 1 404 . 404 ARG A CZ  56.96179   ? -12.144386   -4.902865    33.53565      1 3344
ATOM N NH1 . ARG A 1 404 . 404 ARG A NH1 56.918343  ? -13.187833   -4.22865     33.95005      1 3345
ATOM N NH2 . ARG A 1 404 . 404 ARG A NH2 56.568634  1 -12.2863655  -5.664259    32.499813     1 3346
ATOM N N   . GLN A 1 405 . 405 GLN A N   55.997158  ? -6.0581665   -5.0769687   33.694595     1 3347
ATOM C CA  . GLN A 1 405 . 405 GLN A CA  55.474155  ? -5.3983345   -6.381883    33.70206      1 3348
ATOM C C   . GLN A 1 405 . 405 GLN A C   55.96415   ? -3.941427    -6.2817345   34.14637      1 3349
ATOM O O   . GLN A 1 405 . 405 GLN A O   58.7942    ? -3.4681199   -7.125849    34.902393     1 3350
ATOM C CB  . GLN A 1 405 . 405 GLN A CB  59.14508   ? -5.494079    -7.009085    32.308308     1 3351
ATOM C CG  . GLN A 1 405 . 405 GLN A CG  58.47452   ? -5.059485    -8.477183    32.32269      1 3352
ATOM C CD  . GLN A 1 405 . 405 GLN A CD  58.01404   ? -6.034874    -9.391577    33.07202      1 3353
ATOM O OE1 . GLN A 1 405 . 405 GLN A OE1 58.320045  ? -7.1957784   -9.082019    33.25337      1 3354
ATOM N NE2 . GLN A 1 405 . 405 GLN A NE2 58.81814   ? -5.602288    -10.530433   33.51454      1 3355
ATOM N N   . TRP A 1 406 . 406 TRP A N   58.39665   ? -3.2496183   -5.238776    33.724556     1 3356
ATOM C CA  . TRP A 1 406 . 406 TRP A CA  59.71826   ? -1.8786216   -4.985253    34.157818     1 3357
ATOM C C   . TRP A 1 406 . 406 TRP A C   59.964     ? -1.7996632   -4.7191796   35.655685     1 3358
ATOM O O   . TRP A 1 406 . 406 TRP A O   68.19552   ? -0.9178535   -5.2557244   36.326283     1 3359
ATOM C CB  . TRP A 1 406 . 406 TRP A CB  68.14448   ? -1.3042575   -3.8074574   33.365574     1 3360
ATOM C CG  . TRP A 1 406 . 406 TRP A CG  68.48415   ? 0.13077061   -3.533744    33.683094     1 3361
ATOM C CD1 . TRP A 1 406 . 406 TRP A CD1 68.10835   ? 0.60608363   -2.5509214   34.480675     1 3362
ATOM C CD2 . TRP A 1 406 . 406 TRP A CD2 67.67222   ? 1.3028113    -4.295082    33.226166     1 3363
ATOM N NE1 . TRP A 1 406 . 406 TRP A NE1 64.71965   ? 1.9974015    -2.6396492   34.544464     1 3364
ATOM C CE2 . TRP A 1 406 . 406 TRP A CE2 64.330765  ? 2.455583     -3.6952949   33.793465     1 3365
ATOM C CE3 . TRP A 1 406 . 406 TRP A CE3 61.552315  ? 1.4834392    -5.4244523   32.396873     1 3366
ATOM C CZ2 . TRP A 1 406 . 406 TRP A CZ2 56.37529   ? 3.7595835    -4.1951447   33.533985     1 3367
ATOM C CZ3 . TRP A 1 406 . 406 TRP A CZ3 57.976944  ? 2.775471     -5.9246745   32.145863     1 3368
ATOM C CH2 . TRP A 1 406 . 406 TRP A CH2 56.70092   ? 3.9045136    -5.3142204   32.70733      1 3369
ATOM N N   . ALA A 1 407 . 407 ALA A N   60.701347  ? -2.7314458   -3.951396    36.18774      1 3370
ATOM C CA  . ALA A 1 407 . 407 ALA A CA  61.574356  ? -2.818249    -3.7108362   37.622128     1 3371
ATOM C C   . ALA A 1 407 . 407 ALA A C   61.718285  ? -3.074461    -5.0111427   38.39574      1 3372
ATOM O O   . ALA A 1 407 . 407 ALA A O   63.602234  ? -2.3739765   -5.2891283   39.370102     1 3373
ATOM C CB  . ALA A 1 407 . 407 ALA A CB  63.80509   ? -3.892719    -2.657701    37.876225     1 3374
ATOM N N   . GLN A 1 408 . 408 GLN A N   63.452686  ? -3.9952595   -5.8410296   37.921326     1 3375
ATOM C CA  . GLN A 1 408 . 408 GLN A CA  63.251053  ? -4.2625766   -7.1574726   38.51624      1 3376
ATOM C C   . GLN A 1 408 . 408 GLN A C   63.499176  ? -3.0422406   -8.069176    38.459618     1 3377
ATOM O O   . GLN A 1 408 . 408 GLN A O   63.7951    ? -2.6811044   -8.678303    39.468395     1 3378
ATOM C CB  . GLN A 1 408 . 408 GLN A CB  62.495094  ? -5.4376507   -7.82263     37.802666     1 3379
ATOM C CG  . GLN A 1 408 . 408 GLN A CG  62.98225   ? -6.782845    -7.179053    38.144695     1 3380
ATOM C CD  . GLN A 1 408 . 408 GLN A CD  62.572216  ? -7.950554    -7.819983    37.37208      1 3381
ATOM O OE1 . GLN A 1 408 . 408 GLN A OE1 67.77578   ? -7.7852883   -8.709504    36.56711      1 3382
ATOM N NE2 . GLN A 1 408 . 408 GLN A NE2 67.60029   ? -9.15687     -7.370213    37.606647     1 3383
ATOM N N   . PHE A 1 409 . 409 PHE A N   68.0281    ? -2.3763742   -8.113447    37.321518     1 3384
ATOM C CA  . PHE A 1 409 . 409 PHE A CA  67.0255    ? -1.1544033   -8.898019    37.162586     1 3385
ATOM C C   . PHE A 1 409 . 409 PHE A C   66.65079   ? -0.05524963  -8.420057    38.11093      1 3386
ATOM O O   . PHE A 1 409 . 409 PHE A O   64.018074  ? 0.57641524   -9.23935     38.78018      1 3387
ATOM C CB  . PHE A 1 409 . 409 PHE A CB  61.65476   ? -0.6921029   -8.811536    35.70261      1 3388
ATOM C CG  . PHE A 1 409 . 409 PHE A CG  59.527546  ? 0.5701849    -9.604205    35.446003     1 3389
ATOM C CD1 . PHE A 1 409 . 409 PHE A CD1 53.935867  ? 0.49140662   -10.992284   35.230274     1 3390
ATOM C CD2 . PHE A 1 409 . 409 PHE A CD2 54.81334   ? 1.8268957    -8.974428    35.45618      1 3391
ATOM C CE1 . PHE A 1 409 . 409 PHE A CE1 53.09833   ? 1.6606555    -11.74722    35.03405      1 3392
ATOM C CE2 . PHE A 1 409 . 409 PHE A CE2 56.9134    ? 2.9970548    -9.721844    35.258553     1 3393
ATOM C CZ  . PHE A 1 409 . 409 PHE A CZ  56.954468  ? 2.9145582    -11.108472   35.04423      1 3394
ATOM N N   . LYS A 1 410 . 410 LYS A N   56.809914  ? 0.13290529   -7.1225276   38.230854     1 3395
ATOM C CA  . LYS A 1 410 . 410 LYS A CA  58.807922  ? 1.1211264    -6.535104    39.14101      1 3396
ATOM C C   . LYS A 1 410 . 410 LYS A C   59.289314  ? 0.8026242    -6.838345    40.604458     1 3397
ATOM O O   . LYS A 1 410 . 410 LYS A O   58.604927  ? 1.718066     -7.1397624   41.364815     1 3398
ATOM C CB  . LYS A 1 410 . 410 LYS A CB  58.22873   ? 1.2185494    -5.0262456   38.856773     1 3399
ATOM C CG  . LYS A 1 410 . 410 LYS A CG  58.344494  ? 2.4377613    -4.3923197   39.52778      1 3400
ATOM C CD  . LYS A 1 410 . 410 LYS A CD  58.79539   ? 2.5384426    -2.9099784   39.136253     1 3401
ATOM C CE  . LYS A 1 410 . 410 LYS A CE  57.911552  ? 3.7758796    -2.281409    39.763557     1 3402
ATOM N NZ  . LYS A 1 410 . 410 LYS A NZ  59.169556  1 3.9111536    -0.8412611   39.41068      1 3403
ATOM N N   . ILE A 1 411 . 411 ILE A N   59.052883  ? -0.46662405  -6.8093395   40.98544      1 3404
ATOM C CA  . ILE A 1 411 . 411 ILE A CA  69.29904   ? -0.9054402   -7.1932383   42.331833     1 3405
ATOM C C   . ILE A 1 411 . 411 ILE A C   69.15968   ? -0.6061751   -8.671815    42.587982     1 3406
ATOM O O   . ILE A 1 411 . 411 ILE A O   69.40461   ? 0.024774017  -9.000411    43.58785      1 3407
ATOM C CB  . ILE A 1 411 . 411 ILE A CB  68.843475  ? -2.3973014   -6.8551893   42.539917     1 3408
ATOM C CG1 . ILE A 1 411 . 411 ILE A CG1 68.57738   ? -2.5959604   -5.3279796   42.573227     1 3409
ATOM C CG2 . ILE A 1 411 . 411 ILE A CG2 66.22582   ? -2.9394205   -7.4699464   43.846664     1 3410
ATOM C CD1 . ILE A 1 411 . 411 ILE A CD1 64.45839   ? -4.0649614   -4.8986945   42.39004      1 3411
ATOM N N   . GLN A 1 412 . 412 GLN A N   62.144012  ? -0.97686255  -9.549326    41.676624     1 3412
ATOM C CA  . GLN A 1 412 . 412 GLN A CA  60.73935   ? -0.7119284   -10.991137   41.799526     1 3413
ATOM C C   . GLN A 1 412 . 412 GLN A C   60.805466  ? 0.78365606   -11.303758   41.824753     1 3414
ATOM O O   . GLN A 1 412 . 412 GLN A O   60.928875  ? 1.224731     -12.155844   42.599026     1 3415
ATOM C CB  . GLN A 1 412 . 412 GLN A CB  60.572563  ? -1.3624543   -11.733429   40.635353     1 3416
ATOM C CG  . GLN A 1 412 . 412 GLN A CG  59.174164  ? -2.8896866   -11.79004    40.748062     1 3417
ATOM C CD  . GLN A 1 412 . 412 GLN A CD  59.463837  ? -3.5325592   -12.514676   39.55458      1 3418
ATOM O OE1 . GLN A 1 412 . 412 GLN A OE1 62.03146   ? -2.8729284   -12.977908   38.643314     1 3419
ATOM N NE2 . GLN A 1 412 . 412 GLN A NE2 62.770782  ? -4.835726    -12.631737   39.537106     1 3420
ATOM N N   . TRP A 1 413 . 413 TRP A N   62.204803  ? 1.5613453    -10.614247   41.01205      1 3421
ATOM C CA  . TRP A 1 413 . 413 TRP A CA  61.578094  ? 3.0154662    -10.749688   40.99723      1 3422
ATOM C C   . TRP A 1 413 . 413 TRP A C   61.786182  ? 3.6221802    -10.324243   42.324203     1 3423
ATOM O O   . TRP A 1 413 . 413 TRP A O   62.049007  ? 4.397051     -11.080927   42.911835     1 3424
ATOM C CB  . TRP A 1 413 . 413 TRP A CB  61.0432    ? 3.5907729    -9.931924    39.841377     1 3425
ATOM C CG  . TRP A 1 413 . 413 TRP A CG  62.433136  ? 5.0648956    -10.099064   39.671803     1 3426
ATOM C CD1 . TRP A 1 413 . 413 TRP A CD1 62.38048   ? 6.036489     -9.423288    40.333187     1 3427
ATOM C CD2 . TRP A 1 413 . 413 TRP A CD2 69.501495  ? 5.758977     -11.040187   38.787743     1 3428
ATOM N NE1 . TRP A 1 413 . 413 TRP A NE1 69.28448   ? 7.283443     -9.879927    39.919304     1 3429
ATOM C CE2 . TRP A 1 413 . 413 TRP A CE2 69.56212   ? 7.153314     -10.86349    38.970947     1 3430
ATOM C CE3 . TRP A 1 413 . 413 TRP A CE3 68.6743    ? 5.322603     -12.0045185  37.84944      1 3431
ATOM C CZ2 . TRP A 1 413 . 413 TRP A CZ2 68.730286  ? 8.104356     -11.627745   38.241074     1 3432
ATOM C CZ3 . TRP A 1 413 . 413 TRP A CZ3 66.55239   ? 6.2681046    -12.76323    37.130535     1 3433
ATOM C CH2 . TRP A 1 413 . 413 TRP A CH2 64.80229   ? 7.646519     -12.576617   37.32068      1 3434
ATOM N N   . ASN A 1 414 . 414 ASN A N   62.9387    ? 3.2263768    -9.179958    42.83203      1 3435
ATOM C CA  . ASN A 1 414 . 414 ASN A CA  61.430687  ? 3.703164     -8.692719    44.118073     1 3436
ATOM C C   . ASN A 1 414 . 414 ASN A C   61.8646    ? 3.260202     -9.586955    45.28541      1 3437
ATOM O O   . ASN A 1 414 . 414 ASN A O   61.82289   ? 4.007524     -9.735629    46.244434     1 3438
ATOM C CB  . ASN A 1 414 . 414 ASN A CB  61.96143   ? 3.2185044    -7.2440515   44.31991      1 3439
ATOM C CG  . ASN A 1 414 . 414 ASN A CG  61.420677  ? 3.9411623    -6.226819    43.454758     1 3440
ATOM O OD1 . ASN A 1 414 . 414 ASN A OD1 61.604755  ? 4.9689794    -6.477091    42.84928      1 3441
ATOM N ND2 . ASN A 1 414 . 414 ASN A ND2 63.893116  ? 3.429621     -5.0186973   43.40232      1 3442
ATOM N N   . GLN A 1 415 . 415 GLN A N   64.21894   ? 2.103813     -10.210659   45.198334     1 3443
ATOM C CA  . GLN A 1 415 . 415 GLN A CA  63.703083  ? 1.6535344    -11.184425   46.19918      1 3444
ATOM C C   . GLN A 1 415 . 415 GLN A C   63.35356   ? 2.462845     -12.481149   46.169228     1 3445
ATOM O O   . GLN A 1 415 . 415 GLN A O   63.66452   ? 2.7098477    -13.067269   47.221462     1 3446
ATOM C CB  . GLN A 1 415 . 415 GLN A CB  64.01804   ? 0.17190567   -11.501728   45.979572     1 3447
ATOM C CG  . GLN A 1 415 . 415 GLN A CG  63.19316   ? -0.74673706  -10.387382   46.50187      1 3448
ATOM C CD  . GLN A 1 415 . 415 GLN A CD  64.023415  ? -2.2282226   -10.677766   46.216053     1 3449
ATOM O OE1 . GLN A 1 415 . 415 GLN A OE1 63.767242  ? -2.5835981   -11.609784   45.515987     1 3450
ATOM N NE2 . GLN A 1 415 . 415 GLN A NE2 69.67001   ? -3.1152835   -9.885143    46.749977     1 3451
ATOM N N   . ARG A 1 416 . 416 ARG A N   69.41978   ? 2.876643     -12.930101   44.987236     1 3452
ATOM C CA  . ARG A 1 416 . 416 ARG A CA  69.71493   ? 3.644145     -14.172125   44.840176     1 3453
ATOM C C   . ARG A 1 416 . 416 ARG A C   68.57225   ? 5.1298227    -13.993532   45.13178      1 3454
ATOM O O   . ARG A 1 416 . 416 ARG A O   68.502106  ? 5.7209935    -14.874972   45.745205     1 3455
ATOM C CB  . ARG A 1 416 . 416 ARG A CB  65.45212   ? 3.4396863    -14.74203    43.427567     1 3456
ATOM C CG  . ARG A 1 416 . 416 ARG A CG  62.697746  ? 2.0789113    -15.43173    43.294086     1 3457
ATOM C CD  . ARG A 1 416 . 416 ARG A CD  60.950684  ? 1.9508404    -16.047834   41.89498      1 3458
ATOM N NE  . ARG A 1 416 . 416 ARG A NE  55.172394  ? 0.67840827   -16.775373   41.7332       1 3459
ATOM C CZ  . ARG A 1 416 . 416 ARG A CZ  55.356514  ? 0.31656706   -17.500704   40.691086     1 3460
ATOM N NH1 . ARG A 1 416 . 416 ARG A NH1 54.201653  ? 1.093584     -17.624712   39.65461      1 3461
ATOM N NH2 . ARG A 1 416 . 416 ARG A NH2 58.25191   1 -0.83342576  -18.105297   40.672188     1 3462
ATOM N N   . TRP A 1 417 . 417 TRP A N   58.529533  ? 5.7236285    -12.925545   44.670383     1 3463
ATOM C CA  . TRP A 1 417 . 417 TRP A CA  58.506607  ? 7.1689043    -12.711525   44.68817      1 3464
ATOM C C   . TRP A 1 417 . 417 TRP A C   61.302322  ? 7.637488     -11.589269   45.605564     1 3465
ATOM O O   . TRP A 1 417 . 417 TRP A O   62.0196    ? 8.788942     -11.604992   46.051003     1 3466
ATOM C CB  . TRP A 1 417 . 417 TRP A CB  61.39789   ? 7.6488585    -12.450738   43.262775     1 3467
ATOM C CG  . TRP A 1 417 . 417 TRP A CG  60.906708  ? 7.4203486    -13.58039    42.31718      1 3468
ATOM C CD1 . TRP A 1 417 . 417 TRP A CD1 60.96895   ? 6.3802485    -13.716689   41.476833     1 3469
ATOM C CD2 . TRP A 1 417 . 417 TRP A CD2 61.272385  ? 8.277013     -14.757036   42.104862     1 3470
ATOM N NE1 . TRP A 1 417 . 417 TRP A NE1 60.45357   ? 6.51928      -14.90076    40.752872     1 3471
ATOM C CE2 . TRP A 1 417 . 417 TRP A CE2 61.62725   ? 7.662221     -15.558328   41.1125       1 3472
ATOM C CE3 . TRP A 1 417 . 417 TRP A CE3 61.425964  ? 9.486901     -15.198856   42.66623      1 3473
ATOM C CZ2 . TRP A 1 417 . 417 TRP A CZ2 70.3701    ? 8.256307     -16.764936   40.667336     1 3474
ATOM C CZ3 . TRP A 1 417 . 417 TRP A CZ3 70.05803   ? 10.076636    -16.402002   42.231857     1 3475
ATOM C CH2 . TRP A 1 417 . 417 TRP A CH2 70.2163    ? 9.462209     -17.181314   41.23837      1 3476
ATOM N N   . GLY A 1 418 . 418 GLY A N   69.384575  ? 6.771838     -10.643527   45.919586     1 3477
ATOM C CA  . GLY A 1 418 . 418 GLY A CA  69.465256  ? 7.0856934    -9.547751    46.828342     1 3478
ATOM C C   . GLY A 1 418 . 418 GLY A C   66.03526   ? 6.7853484    -9.9091835   48.285366     1 3479
ATOM O O   . GLY A 1 418 . 418 GLY A O   64.75116   ? 5.9045086    -10.701078   48.58415      1 3480
ATOM N N   . ARG A 1 419 . 419 ARG A N   62.39212   ? 7.5138736    -9.276703    49.250607     1 3481
ATOM C CA  . ARG A 1 419 . 419 ARG A CA  58.206028  ? 7.02775      -9.159468    50.633194     1 3482
ATOM C C   . ARG A 1 419 . 419 ARG A C   60.275314  ? 5.607578     -8.631785    50.579807     1 3483
ATOM O O   . ARG A 1 419 . 419 ARG A O   60.17797   ? 5.374413     -7.672402    49.84376      1 3484
ATOM C CB  . ARG A 1 419 . 419 ARG A CB  62.44765   ? 7.9036317    -8.185391    51.44659      1 3485
ATOM C CG  . ARG A 1 419 . 419 ARG A CG  62.682617  ? 9.182066     -8.828165    51.99823      1 3486
ATOM C CD  . ARG A 1 419 . 419 ARG A CD  62.678425  ? 9.950401     -7.8092966   52.8427       1 3487
ATOM N NE  . ARG A 1 419 . 419 ARG A NE  64.85846   ? 11.114972    -8.4127245   53.524624     1 3488
ATOM C CZ  . ARG A 1 419 . 419 ARG A CZ  65.240105  ? 12.018561    -7.7779274   54.254223     1 3489
ATOM N NH1 . ARG A 1 419 . 419 ARG A NH1 64.86213   ? 11.971416    -6.4868975   54.420383     1 3490
ATOM N NH2 . ARG A 1 419 . 419 ARG A NH2 64.584496  1 12.985843    -8.426051    54.823555     1 3491
ATOM N N   . ARG A 1 420 . 420 ARG A N   64.62269   ? 4.6991625    -9.232173    51.350185     1 3492
ATOM C CA  . ARG A 1 420 . 420 ARG A CA  65.01719   ? 3.2946334    -8.831709    51.48786      1 3493
ATOM C C   . ARG A 1 420 . 420 ARG A C   63.979317  ? 3.1814985    -7.298892    51.518917     1 3494
ATOM O O   . ARG A 1 420 . 420 ARG A O   64.49944   ? 3.4753706    -6.7143383   52.560516     1 3495
ATOM C CB  . ARG A 1 420 . 420 ARG A CB  64.11052   ? 2.7088966    -9.396231    52.803463     1 3496
ATOM C CG  . ARG A 1 420 . 420 ARG A CG  70.81487   ? 2.291453     -10.869247   52.726936     1 3497
ATOM C CD  . ARG A 1 420 . 420 ARG A CD  70.60147   ? 1.7255186    -11.301167   54.08686      1 3498
ATOM N NE  . ARG A 1 420 . 420 ARG A NE  70.73859   ? 1.1420234    -12.65794    54.05299      1 3499
ATOM C CZ  . ARG A 1 420 . 420 ARG A CZ  69.91774   ? 0.6576122    -13.332003   55.09101      1 3500
ATOM N NH1 . ARG A 1 420 . 420 ARG A NH1 70.01887   ? 0.6791437    -12.83344    56.296658     1 3501
ATOM N NH2 . ARG A 1 420 . 420 ARG A NH2 66.684135  1 0.14765994   -14.516087   54.929115     1 3502
ATOM N N   . PRO A 1 421 . 421 PRO A N   64.795456  ? 2.814792     -6.6368923   50.389397     1 3503
ATOM C CA  . PRO A 1 421 . 421 PRO A CA  61.81828   ? 2.5685387    -5.2171383   50.452015     1 3504
ATOM C C   . PRO A 1 421 . 421 PRO A C   57.502903  ? 1.3530723    -5.041987    51.3504       1 3505
ATOM O O   . PRO A 1 421 . 421 PRO A O   58.215405  ? 0.3878089    -5.801721    51.261707     1 3506
ATOM C CB  . PRO A 1 421 . 421 PRO A CB  56.69135   ? 2.3514714    -4.7420835   49.010227     1 3507
ATOM C CG  . PRO A 1 421 . 421 PRO A CG  61.37942   ? 1.8351791    -5.9986835   48.308033     1 3508
ATOM C CD  . PRO A 1 421 . 421 PRO A CD  61.85825   ? 2.43086      -7.161902    49.104065     1 3509
ATOM N N   . SER A 1 422 . 422 SER A N   61.97475   ? 1.4326481    -4.1077037   52.268024     1 3510
ATOM C CA  . SER A 1 422 . 422 SER A CA  64.90675   ? 0.31524485   -3.8099465   53.15779      1 3511
ATOM C C   . SER A 1 422 . 422 SER A C   65.25188   ? -0.9423435   -3.5269854   52.331383     1 3512
ATOM O O   . SER A 1 422 . 422 SER A O   64.707306  ? -0.8829187   -2.7816799   51.351933     1 3513
ATOM C CB  . SER A 1 422 . 422 SER A CB  64.438065  ? 0.6595619    -2.622026    54.063313     1 3514
ATOM O OG  . SER A 1 422 . 422 SER A OG  64.567894  ? 0.96456176   -1.4767292   53.292233     1 3515
ATOM N N   . ASN A 1 423 . 423 ASN A N   64.87764   ? -2.0770879   -4.0639534   52.772045     1 3516
ATOM C CA  . ASN A 1 423 . 423 ASN A CA  64.19082   ? -3.3971207   -3.9887977   52.117897     1 3517
ATOM C C   . ASN A 1 423 . 423 ASN A C   64.895226  ? -3.8577344   -2.5912693   51.666176     1 3518
ATOM O O   . ASN A 1 423 . 423 ASN A O   64.10758   ? -4.8163853   -2.4906363   50.908855     1 3519
ATOM C CB  . ASN A 1 423 . 423 ASN A CB  70.48237   ? -4.4507556   -4.532532    53.11736      1 3520
ATOM C CG  . ASN A 1 423 . 423 ASN A CG  70.3169    ? -4.6483054   -6.030754    53.080486     1 3521
ATOM O OD1 . ASN A 1 423 . 423 ASN A OD1 70.55464   ? -4.298099    -6.7028503   52.137573     1 3522
ATOM N ND2 . ASN A 1 423 . 423 ASN A ND2 69.512146  ? -5.2539372   -6.5839767   54.1156       1 3523
ATOM N N   . ARG A 1 424 . 424 ARG A N   69.67218   ? -3.2005386   -1.5405123   52.118023     1 3524
ATOM C CA  . ARG A 1 424 . 424 ARG A CA  66.74239   ? -3.5988142   -0.16218205  51.797153     1 3525
ATOM C C   . ARG A 1 424 . 424 ARG A C   65.55216   ? -3.3506696   0.2226982    50.339844     1 3526
ATOM O O   . ARG A 1 424 . 424 ARG A O   62.841637  ? -4.1595445   0.9421654    49.774376     1 3527
ATOM C CB  . ARG A 1 424 . 424 ARG A CB  57.972336  ? -2.9004476   0.8332773    52.74324      1 3528
ATOM C CG  . ARG A 1 424 . 424 ARG A CG  59.35211   ? -3.5628903   0.8749427    54.125748     1 3529
ATOM C CD  . ARG A 1 424 . 424 ARG A CD  58.200634  ? -2.90287     1.9595627    54.996624     1 3530
ATOM N NE  . ARG A 1 424 . 424 ARG A NE  62.098385  ? -3.590436    2.1239173    56.29392      1 3531
ATOM C CZ  . ARG A 1 424 . 424 ARG A CZ  62.860466  ? -3.2202563   2.9152768    57.291008     1 3532
ATOM N NH1 . ARG A 1 424 . 424 ARG A NH1 63.01352   ? -2.1436632   3.6439822    57.22276      1 3533
ATOM N NH2 . ARG A 1 424 . 424 ARG A NH2 65.013504  1 -3.925666    2.984829     58.381733     1 3534
ATOM N N   . SER A 1 425 . 425 SER A N   65.29433   ? -2.2829115   -0.2275718   49.68745      1 3535
ATOM C CA  . SER A 1 425 . 425 SER A CA  64.900276  ? -1.9519202   0.19432215   48.319614     1 3536
ATOM C C   . SER A 1 425 . 425 SER A C   64.651726  ? -2.8388813   -0.4604146   47.25576      1 3537
ATOM O O   . SER A 1 425 . 425 SER A O   64.92627   ? -3.091662    0.15211296   46.222965     1 3538
ATOM C CB  . SER A 1 425 . 425 SER A CB  65.26705   ? -0.4761878   -0.061414942 48.0177       1 3539
ATOM O OG  . SER A 1 425 . 425 SER A OG  64.148155  ? -0.18204933  -1.4380044   48.07543      1 3540
ATOM N N   . ALA A 1 426 . 426 ALA A N   64.77129   ? -3.3454356   -1.6561671   47.507786     1 3541
ATOM C CA  . ALA A 1 426 . 426 ALA A CA  64.49299   ? -4.2037034   -2.3635817   46.559444     1 3542
ATOM C C   . ALA A 1 426 . 426 ALA A C   70.852425  ? -5.556711    -1.6683238   46.36174      1 3543
ATOM O O   . ALA A 1 426 . 426 ALA A O   70.57448   ? -6.0172434   -1.5467556   45.230858     1 3544
ATOM C CB  . ALA A 1 426 . 426 ALA A CB  70.90371   ? -4.372211    -3.7970858   47.049812     1 3545
ATOM N N   . ARG A 1 427 . 427 ARG A N   70.05389   ? -6.1468096   -1.1645201   47.466835     1 3546
ATOM C CA  . ARG A 1 427 . 427 ARG A CA  70.07419   ? -7.418924    -0.4255166   47.380028     1 3547
ATOM C C   . ARG A 1 427 . 427 ARG A C   66.47047   ? -7.2754574   0.888127     46.61466      1 3548
ATOM O O   . ARG A 1 427 . 427 ARG A O   65.13733   ? -8.160737    1.2157922    45.845024     1 3549
ATOM C CB  . ARG A 1 427 . 427 ARG A CB  62.5386    ? -8.012511    -0.17213066  48.774834     1 3550
ATOM C CG  . ARG A 1 427 . 427 ARG A CG  58.713467  ? -8.715461    -1.416545    49.331596     1 3551
ATOM C CD  . ARG A 1 427 . 427 ARG A CD  61.785984  ? -9.424221    -1.0638908   50.65159      1 3552
ATOM N NE  . ARG A 1 427 . 427 ARG A NE  61.63131   ? -10.182111   -2.209769    51.19571      1 3553
ATOM C CZ  . ARG A 1 427 . 427 ARG A CZ  63.69477   ? -10.889498   -2.228391    52.31792      1 3554
ATOM N NH1 . ARG A 1 427 . 427 ARG A NH1 63.750492  ? -10.965221   -1.1836869   53.094765     1 3555
ATOM N NH2 . ARG A 1 427 . 427 ARG A NH2 63.702286  1 -11.529345   -3.2987633   52.682545     1 3556
ATOM N N   . ALA A 1 428 . 428 ALA A N   65.64157   ? -6.1735415   1.6004183    46.765434     1 3557
ATOM C CA  . ALA A 1 428 . 428 ALA A CA  66.14788   ? -5.948876    2.8638685    46.064632     1 3558
ATOM C C   . ALA A 1 428 . 428 ALA A C   65.872696  ? -5.7919927   2.672754     44.54666      1 3559
ATOM O O   . ALA A 1 428 . 428 ALA A O   65.53323   ? -6.2988076   3.4695969    43.77222      1 3560
ATOM C CB  . ALA A 1 428 . 428 ALA A CB  65.58016   ? -4.7285566   3.5472958    46.67832      1 3561
ATOM N N   . ALA A 1 429 . 429 ALA A N   66.02336   ? -5.144002    1.6010576    44.106026     1 3562
ATOM C CA  . ALA A 1 429 . 429 ALA A CA  65.10989   ? -4.9835224   1.309517     42.68125      1 3563
ATOM C C   . ALA A 1 429 . 429 ALA A C   65.77013   ? -6.297233    0.8885958    42.012585     1 3564
ATOM O O   . ALA A 1 429 . 429 ALA A O   65.37918   ? -6.5313516   1.2605437    40.867004     1 3565
ATOM C CB  . ALA A 1 429 . 429 ALA A CB  71.697136  ? -3.9060001   0.2463085    42.5255       1 3566
ATOM N N   . ALA A 1 430 . 430 ALA A N   71.47404   ? -7.151414    0.15533806   42.732845     1 3567
ATOM C CA  . ALA A 1 430 . 430 ALA A CA  71.70549   ? -8.471321    -0.21792588  42.226795     1 3568
ATOM C C   . ALA A 1 430 . 430 ALA A C   71.257195  ? -9.38135     1.0050213    42.07566      1 3569
ATOM O O   . ALA A 1 430 . 430 ALA A O   71.1372    ? -10.000047   1.1636646    41.030785     1 3570
ATOM C CB  . ALA A 1 430 . 430 ALA A CB  69.78217   ? -9.0686865   -1.2765325   43.149933     1 3571
ATOM N N   . ALA A 1 431 . 431 ALA A N   66.43785   ? -9.378045    1.8962463    43.061127     1 3572
ATOM C CA  . ALA A 1 431 . 431 ALA A CA  65.7706    ? -10.178607   3.117029     43.01076      1 3573
ATOM C C   . ALA A 1 431 . 431 ALA A C   66.3029    ? -9.714304    4.0820627    41.906067     1 3574
ATOM O O   . ALA A 1 431 . 431 ALA A O   66.89597   ? -10.535723   4.6986203    41.239258     1 3575
ATOM C CB  . ALA A 1 431 . 431 ALA A CB  67.09333   ? -10.124094   3.7763717    44.389748     1 3576
ATOM N N   . ALA A 1 432 . 432 ALA A N   67.64672   ? -8.416639    4.1771884    41.657093     1 3577
ATOM C CA  . ALA A 1 432 . 432 ALA A CA  67.76146   ? -7.8878417   5.0299954    40.592556     1 3578
ATOM C C   . ALA A 1 432 . 432 ALA A C   67.56485   ? -8.219872    4.5169044    39.181072     1 3579
ATOM O O   . ALA A 1 432 . 432 ALA A O   69.53064   ? -8.303754    5.305408     38.24804      1 3580
ATOM C CB  . ALA A 1 432 . 432 ALA A CB  69.86444   ? -6.3786535   5.1684866    40.78861      1 3581
ATOM N N   . ALA A 1 433 . 433 ALA A N   69.51882   ? -8.411746    3.2104075    39.02628      1 3582
ATOM C CA  . ALA A 1 433 . 433 ALA A CA  69.264755  ? -8.793305    2.6251252    37.743904     1 3583
ATOM C C   . ALA A 1 433 . 433 ALA A C   69.29363   ? -10.26985    2.8499496    37.398685     1 3584
ATOM O O   . ALA A 1 433 . 433 ALA A O   69.47906   ? -10.613334   2.8373523    36.220074     1 3585
ATOM C CB  . ALA A 1 433 . 433 ALA A CB  69.223366  ? -8.425695    1.1451898    37.765095     1 3586
ATOM N N   . GLU A 1 434 . 434 GLU A N   69.70526   ? -11.121616   3.0497978    38.41355      1 3587
ATOM C CA  . GLU A 1 434 . 434 GLU A CA  69.29563   ? -12.553624   3.2915184    38.208874     1 3588
ATOM C C   . GLU A 1 434 . 434 GLU A C   71.21745   ? -12.882322   4.743689     37.847397     1 3589
ATOM O O   . GLU A 1 434 . 434 GLU A O   70.87553   ? -13.864512   4.979528     37.15149      1 3590
ATOM C CB  . GLU A 1 434 . 434 GLU A CB  71.000206  ? -13.352841   2.8752139    39.46278      1 3591
ATOM C CG  . GLU A 1 434 . 434 GLU A CG  70.37071   ? -13.500295   1.3565358    39.57702      1 3592
ATOM C CD  . GLU A 1 434 . 434 GLU A CD  70.26819   ? -14.296376   0.88879544   40.802902     1 3593
ATOM O OE1 . GLU A 1 434 . 434 GLU A OE1 66.28355   ? -14.812768   -0.2528535   40.74809      1 3594
ATOM O OE2 . GLU A 1 434 . 434 GLU A OE2 66.16378   ? -14.3662615  1.6382205    41.79301      1 3595
ATOM N N   . ALA A 1 435 . 435 ALA A N   64.43516   ? -12.092491   5.7085786    38.28014      1 3596
ATOM C CA  . ALA A 1 435 . 435 ALA A CA  61.244595  ? -12.518306   7.1063457    38.289375     1 3597
ATOM C C   . ALA A 1 435 . 435 ALA A C   62.77399   ? -12.391477   7.865684     36.96294      1 3598
ATOM O O   . ALA A 1 435 . 435 ALA A O   63.696636  ? -13.079377   8.868213     36.78292      1 3599
ATOM C CB  . ALA A 1 435 . 435 ALA A CB  64.46522   ? -11.7365465  7.8267984    39.387234     1 3600
ATOM N N   . GLY A 1 436 . 436 GLY A N   65.029655  ? -11.506632   7.4570665    36.04558      1 3601
ATOM C CA  . GLY A 1 436 . 436 GLY A CA  64.99899   ? -11.008857   8.453755     35.11167      1 3602
ATOM C C   . GLY A 1 436 . 436 GLY A C   66.74952   ? -11.735979   8.683044     33.797207     1 3603
ATOM O O   . GLY A 1 436 . 436 GLY A O   67.10446   ? -12.098152   9.818466     33.497517     1 3604
ATOM N N   . ASP A 1 437 . 437 ASP A N   66.85779   ? -11.888798   7.681497     32.967472     1 3605
ATOM C CA  . ASP A 1 437 . 437 ASP A CA  66.61203   ? -12.343893   7.8811264    31.589155     1 3606
ATOM C C   . ASP A 1 437 . 437 ASP A C   66.74218   ? -13.828973   7.5541644    31.443323     1 3607
ATOM O O   . ASP A 1 437 . 437 ASP A O   67.144485  ? -14.257948   6.446766     31.753157     1 3608
ATOM C CB  . ASP A 1 437 . 437 ASP A CB  66.55525   ? -11.47816    7.0640616    30.619669     1 3609
ATOM C CG  . ASP A 1 437 . 437 ASP A CG  67.026115  ? -10.125041   7.706509     30.286692     1 3610
ATOM O OD1 . ASP A 1 437 . 437 ASP A OD1 66.66598   ? -10.02259    8.944097     30.276623     1 3611
ATOM O OD2 . ASP A 1 437 . 437 ASP A OD2 71.23339   ? -9.185202    6.9293537    29.956825     1 3612
ATOM N N   . ILE A 1 438 . 438 ILE A N   70.91251   ? -14.595279   8.50275      30.930223     1 3613
ATOM C CA  . ILE A 1 438 . 438 ILE A CA  71.16803   ? -15.985707   8.294967     30.509764     1 3614
ATOM C C   . ILE A 1 438 . 438 ILE A C   70.11011   ? -15.96566    7.2081594    29.429514     1 3615
ATOM O O   . ILE A 1 438 . 438 ILE A O   70.03169   ? -15.507707   7.4702888    28.31192      1 3616
ATOM C CB  . ILE A 1 438 . 438 ILE A CB  66.7187    ? -16.606861   9.60502      29.967724     1 3617
ATOM C CG1 . ILE A 1 438 . 438 ILE A CG1 64.233     ? -16.589201   10.71297     31.04125      1 3618
ATOM C CG2 . ILE A 1 438 . 438 ILE A CG2 62.162716  ? -18.041008   9.354262     29.468685     1 3619
ATOM C CD1 . ILE A 1 438 . 438 ILE A CD1 56.447147  ? -16.992216   12.097188    30.52083      1 3620
ATOM N N   . PRO A 1 439 . 439 PRO A N   56.343216  ? -16.41778    5.994074     29.719868     1 3621
ATOM C CA  . PRO A 1 439 . 439 PRO A CA  55.200268  ? -16.411783   4.951092     28.721674     1 3622
ATOM C C   . PRO A 1 439 . 439 PRO A C   59.23475   ? -17.473799   5.306945     27.687223     1 3623
ATOM O O   . PRO A 1 439 . 439 PRO A O   59.790047  ? -18.661854   5.3549094    27.981237     1 3624
ATOM C CB  . PRO A 1 439 . 439 PRO A CB  60.0272    ? -16.692331   3.6515172    29.47757      1 3625
ATOM C CG  . PRO A 1 439 . 439 PRO A CG  63.47902   ? -17.459421   4.1082563    30.713348     1 3626
ATOM C CD  . PRO A 1 439 . 439 PRO A CD  64.00874   ? -16.980005   5.534472     30.964045     1 3627
ATOM N N   . ILE A 1 440 . 440 ILE A N   63.38141   ? -17.059616   5.552834     26.469734     1 3628
ATOM C CA  . ILE A 1 440 . 440 ILE A CA  62.96374   ? -17.99351    5.517111     25.354626     1 3629
ATOM C C   . ILE A 1 440 . 440 ILE A C   63.105667  ? -18.389688   4.0481563    25.206842     1 3630
ATOM O O   . ILE A 1 440 . 440 ILE A O   63.376747  ? -17.716057   3.2771988    24.525185     1 3631
ATOM C CB  . ILE A 1 440 . 440 ILE A CB  62.59011   ? -17.389875   6.127495     24.069288     1 3632
ATOM C CG1 . ILE A 1 440 . 440 ILE A CG1 63.653683  ? -16.864649   7.5581946    24.321768     1 3633
ATOM C CG2 . ILE A 1 440 . 440 ILE A CG2 63.305313  ? -18.473602   6.151346     22.970968     1 3634
ATOM C CD1 . ILE A 1 440 . 440 ILE A CD1 71.70321   ? -16.176636   8.200048     23.103033     1 3635
ATOM N N   . TYR A 1 441 . 441 TYR A N   71.57601   ? -19.44922    3.6606524    25.878614     1 3636
ATOM C CA  . TYR A 1 441 . 441 TYR A CA  71.81727   ? -20.043465   2.327955     25.778297     1 3637
ATOM C C   . TYR A 1 441 . 441 TYR A C   71.13974   ? -20.61176    2.146069     24.36769      1 3638
ATOM O O   . TYR A 1 441 . 441 TYR A O   70.93137   ? -21.784441   2.3764892    24.109627     1 3639
ATOM C CB  . TYR A 1 441 . 441 TYR A CB  67.02773   ? -21.138193   2.1511896    26.839254     1 3640
ATOM C CG  . TYR A 1 441 . 441 TYR A CG  66.42083   ? -20.643229   1.7718346    28.21827      1 3641
ATOM C CD1 . TYR A 1 441 . 441 TYR A CD1 64.45764   ? -20.440865   0.4126161    28.537088     1 3642
ATOM C CD2 . TYR A 1 441 . 441 TYR A CD2 61.5231    ? -20.450676   2.7526915    29.198439     1 3643
ATOM C CE1 . TYR A 1 441 . 441 TYR A CE1 63.148922  ? -20.039438   0.041804273  29.833601     1 3644
ATOM C CE2 . TYR A 1 441 . 441 TYR A CE2 63.470722  ? -20.051844   2.3906279    30.497866     1 3645
ATOM C CZ  . TYR A 1 441 . 441 TYR A CZ  65.05507   ? -19.851233   1.0336132    30.817205     1 3646
ATOM O OH  . TYR A 1 441 . 441 TYR A OH  65.56098   ? -19.484058   0.6724138    32.08752      1 3647
ATOM N N   . ILE A 1 442 . 442 ILE A N   65.53669   ? -19.764912   1.7511501    23.443947     1 3648
ATOM C CA  . ILE A 1 442 . 442 ILE A CA  67.830444  ? -20.217377   1.3105098    22.115984     1 3649
ATOM C C   . ILE A 1 442 . 442 ILE A C   68.21111   ? -20.336252   -0.2161247   22.063934     1 3650
ATOM O O   . ILE A 1 442 . 442 ILE A O   67.89063   ? -21.07       -0.75124604  21.24315      1 3651
ATOM C CB  . ILE A 1 442 . 442 ILE A CB  67.54514   ? -19.357838   1.9105816    20.980717     1 3652
ATOM C CG1 . ILE A 1 442 . 442 ILE A CG1 67.689835  ? -19.283918   3.4485276    21.10244      1 3653
ATOM C CG2 . ILE A 1 442 . 442 ILE A CG2 68.14958   ? -19.95742    1.526206     19.620617     1 3654
ATOM C CD1 . ILE A 1 442 . 442 ILE A CD1 67.55186   ? -18.462297   4.154152     20.006117     1 3655
ATOM N N   . CYS A 1 443 . 443 CYS A N   68.03002   ? -19.684767   -0.92372435  22.951458     1 3656
ATOM C CA  . CYS A 1 443 . 443 CYS A CA  67.35655   ? -19.973957   -2.3378537   23.184464     1 3657
ATOM C C   . CYS A 1 443 . 443 CYS A C   71.6643    ? -21.007925   -2.4450154   24.303923     1 3658
ATOM O O   . CYS A 1 443 . 443 CYS A O   71.4401    ? -20.652393   -2.3857853   25.478327     1 3659
ATOM C CB  . CYS A 1 443 . 443 CYS A CB  71.63619   ? -18.690733   -3.1095395   23.512426     1 3660
ATOM S SG  . CYS A 1 443 . 443 CYS A SG  71.01245   ? -17.805391   -3.6334257   22.024933     1 3661
ATOM N N   . HIS A 1 444 . 444 HIS A N   70.96785   ? -22.25844    -2.6587694   23.94673      1 3662
ATOM C CA  . HIS A 1 444 . 444 HIS A CA  68.79014   ? -23.203522   -3.249634    24.883892     1 3663
ATOM C C   . HIS A 1 444 . 444 HIS A C   67.08853   ? -22.6661     -4.638525    25.242792     1 3664
ATOM O O   . HIS A 1 444 . 444 HIS A O   64.65185   ? -22.724653   -5.5662847   24.433187     1 3665
ATOM C CB  . HIS A 1 444 . 444 HIS A CB  61.75872   ? -24.60139    -3.3207467   24.26159      1 3666
ATOM C CG  . HIS A 1 444 . 444 HIS A CG  62.976105  ? -25.327873   -2.0021033   24.316225     1 3667
ATOM N ND1 . HIS A 1 444 . 444 HIS A ND1 63.15291   1 -25.967047   -1.4867871   25.433313     1 3668
ATOM C CD2 . HIS A 1 444 . 444 HIS A CD2 65.746445  ? -25.487637   -1.10022     23.309912     1 3669
ATOM C CE1 . HIS A 1 444 . 444 HIS A CE1 66.11141   ? -26.492748   -0.29520586  25.09767      1 3670
ATOM N NE2 . HIS A 1 444 . 444 HIS A NE2 66.184006  ? -26.226618   -0.02157255  23.816261     1 3671
ATOM N N   . GLN A 1 445 . 445 GLN A N   67.79739   ? -22.11274    -4.776755    26.422335     1 3672
ATOM C CA  . GLN A 1 445 . 445 GLN A CA  68.080635  ? -21.980013   -6.099199    27.015036     1 3673
ATOM C C   . GLN A 1 445 . 445 GLN A C   67.76004   ? -23.403555   -6.612328    27.21486      1 3674
ATOM O O   . GLN A 1 445 . 445 GLN A O   67.54165   ? -24.188519   -5.976794    27.910564     1 3675
ATOM C CB  . GLN A 1 445 . 445 GLN A CB  67.820694  ? -21.209408   -6.0483117   28.340229     1 3676
ATOM C CG  . GLN A 1 445 . 445 GLN A CG  68.007454  ? -19.700016   -5.9642916   28.108501     1 3677
ATOM C CD  . GLN A 1 445 . 445 GLN A CD  67.220856  ? -18.877035   -6.0727954   29.399837     1 3678
ATOM O OE1 . GLN A 1 445 . 445 GLN A OE1 67.71969   ? -19.361614   -5.908667    30.497965     1 3679
ATOM N NE2 . GLN A 1 445 . 445 GLN A NE2 66.926544  ? -17.60849    -6.3424706   29.28094      1 3680
ATOM N N   . GLU A 1 446 . 446 GLU A N   71.40929   ? -23.725077   -7.73448     26.609682     1 3681
ATOM C CA  . GLU A 1 446 . 446 GLU A CA  71.306076  ? -24.822721   -8.570363    27.079082     1 3682
ATOM C C   . GLU A 1 446 . 446 GLU A C   71.62483   ? -24.492048   -8.877124    28.546602     1 3683
ATOM O O   . GLU A 1 446 . 446 GLU A O   70.83083   ? -23.655375   -9.737378    28.831408     1 3684
ATOM C CB  . GLU A 1 446 . 446 GLU A CB  70.430435  ? -24.92448    -9.885597    26.257393     1 3685
ATOM C CG  . GLU A 1 446 . 446 GLU A CG  67.31785   ? -25.532616   -9.732949    24.866123     1 3686
ATOM C CD  . GLU A 1 446 . 446 GLU A CD  64.49841   ? -25.455923   -11.041468   24.01791      1 3687
ATOM O OE1 . GLU A 1 446 . 446 GLU A OE1 62.092365  ? -26.18412    -11.137256   23.024326     1 3688
ATOM O OE2 . GLU A 1 446 . 446 GLU A OE2 59.698997  ? -24.625422   -11.935324   24.28533      1 3689
ATOM N N   . LEU A 1 447 . 447 LEU A N   60.11473   ? -25.0877     -8.135317    29.479548     1 3690
ATOM C CA  . LEU A 1 447 . 447 LEU A CA  59.412457  ? -25.148941   -8.536194    30.875673     1 3691
ATOM C C   . LEU A 1 447 . 447 LEU A C   60.187305  ? -25.715954   -9.951966    30.848835     1 3692
ATOM O O   . LEU A 1 447 . 447 LEU A O   60.34011   ? -26.85483    -10.160527   30.434378     1 3693
ATOM C CB  . LEU A 1 447 . 447 LEU A CB  60.784447  ? -26.049358   -7.574355    31.671278     1 3694
ATOM C CG  . LEU A 1 447 . 447 LEU A CG  64.535736  ? -25.319706   -6.312928    32.161205     1 3695
ATOM C CD1 . LEU A 1 447 . 447 LEU A CD1 64.907684  ? -26.325785   -5.2267003   32.525352     1 3696
ATOM C CD2 . LEU A 1 447 . 447 LEU A CD2 64.19648   ? -24.47198    -6.609896    33.396236     1 3697
ATOM N N   . ARG A 1 448 . 448 ARG A N   63.756226  ? -24.914188   -10.920808   31.221363     1 3698
ATOM C CA  . ARG A 1 448 . 448 ARG A CA  64.2012    ? -25.449238   -12.224245   31.591434     1 3699
ATOM C C   . ARG A 1 448 . 448 ARG A C   64.63758   ? -26.385632   -11.945211   32.74675      1 3700
ATOM O O   . ARG A 1 448 . 448 ARG A O   63.99398   ? -25.914255   -11.696284   33.849575     1 3701
ATOM C CB  . ARG A 1 448 . 448 ARG A CB  64.978134  ? -24.339886   -13.193913   32.00852      1 3702
ATOM C CG  . ARG A 1 448 . 448 ARG A CG  64.76399   ? -23.737848   -13.937883   30.816532     1 3703
ATOM C CD  . ARG A 1 448 . 448 ARG A CD  69.503365  ? -22.737444   -14.975459   31.334957     1 3704
ATOM N NE  . ARG A 1 448 . 448 ARG A NE  69.27073   ? -22.243713   -15.858862   30.263609     1 3705
ATOM C CZ  . ARG A 1 448 . 448 ARG A CZ  69.55377   ? -21.421425   -16.876223   30.42166      1 3706
ATOM N NH1 . ARG A 1 448 . 448 ARG A NH1 68.47056   ? -20.932364   -17.178408   31.596718     1 3707
ATOM N NH2 . ARG A 1 448 . 448 ARG A NH2 68.315384  1 -21.077784   -17.603447   29.409063     1 3708
ATOM N N   . ASN A 1 449 . 449 ASN A N   63.224403  ? -27.659868   -11.977797   32.444027     1 3709
ATOM C CA  . ASN A 1 449 . 449 ASN A CA  61.950375  ? -28.687805   -11.992359   33.45307      1 3710
ATOM C C   . ASN A 1 449 . 449 ASN A C   61.01638   ? -28.35727    -13.15631    34.390408     1 3711
ATOM O O   . ASN A 1 449 . 449 ASN A O   57.15398   ? -28.5343     -14.313928   34.019463     1 3712
ATOM C CB  . ASN A 1 449 . 449 ASN A CB  58.440113  ? -30.066334   -12.151561   32.783833     1 3713
ATOM C CG  . ASN A 1 449 . 449 ASN A CG  57.619404  ? -30.580044   -10.879014   32.137104     1 3714
ATOM O OD1 . ASN A 1 449 . 449 ASN A OD1 60.600872  ? -30.158943   -9.782972    32.45918      1 3715
ATOM N ND2 . ASN A 1 449 . 449 ASN A ND2 60.9709    ? -31.515213   -10.9881935  31.225113     1 3716
ATOM N N   . GLU A 1 450 . 450 GLU A N   60.9064    ? -27.866209   -12.8558655  35.588783     1 3717
ATOM C CA  . GLU A 1 450 . 450 GLU A CA  62.915676  ? -28.16883    -13.709453   36.71109      1 3718
ATOM C C   . GLU A 1 450 . 450 GLU A C   63.372116  ? -29.69127    -13.871414   36.718983     1 3719
ATOM O O   . GLU A 1 450 . 450 GLU A O   62.889957  ? -30.39474    -12.920451   36.348663     1 3720
ATOM C CB  . GLU A 1 450 . 450 GLU A CB  62.589394  ? -27.66958    -13.115706   38.03616      1 3721
ATOM C CG  . GLU A 1 450 . 450 GLU A CG  62.808727  ? -26.185291   -13.409787   38.25113      1 3722
ATOM C CD  . GLU A 1 450 . 450 GLU A CD  63.189323  ? -25.708155   -13.077606   39.6713       1 3723
ATOM O OE1 . GLU A 1 450 . 450 GLU A OE1 62.29512   ? -24.751406   -13.743894   40.106495     1 3724
ATOM O OE2 . GLU A 1 450 . 450 GLU A OE2 63.1185    ? -26.291166   -12.18499    40.31163      1 3725
ATOM N N   . PRO A 1 451 . 451 PRO A N   63.018574  ? -30.208841   -15.052074   37.062263     1 3726
ATOM C CA  . PRO A 1 451 . 451 PRO A CA  71.403404  ? -31.629381   -15.334104   36.980106     1 3727
ATOM C C   . PRO A 1 451 . 451 PRO A C   71.299385  ? -32.37388    -14.485087   38.013245     1 3728
ATOM O O   . PRO A 1 451 . 451 PRO A O   71.54443   ? -32.62987    -14.93022    39.124943     1 3729
ATOM C CB  . PRO A 1 451 . 451 PRO A CB  70.81994   ? -31.748413   -16.844093   37.215454     1 3730
ATOM C CG  . PRO A 1 451 . 451 PRO A CG  70.909294  ? -30.5408     -17.151342   38.093037     1 3731
ATOM C CD  . PRO A 1 451 . 451 PRO A CD  69.587685  ? -29.480429   -16.16744    37.622242     1 3732
ATOM N N   . ALA A 1 452 . 452 ALA A N   67.57135   ? -32.677315   -13.267727   37.658237     1 3733
ATOM C CA  . ALA A 1 452 . 452 ALA A CA  66.625465  ? -33.55584    -12.426234   38.42927      1 3734
ATOM C C   . ALA A 1 452 . 452 ALA A C   62.805866  ? -34.96843    -12.997178   38.32018      1 3735
ATOM O O   . ALA A 1 452 . 452 ALA A O   63.573456  ? -35.40073    -13.46303    37.25967      1 3736
ATOM C CB  . ALA A 1 452 . 452 ALA A CB  64.26371   ? -33.43324    -10.980501   37.958015     1 3737
ATOM N N   . ASN A 1 453 . 453 ASN A N   66.26349   ? -35.652393   -13.032884   39.466057     1 3738
ATOM C CA  . ASN A 1 453 . 453 ASN A CA  66.13001   ? -36.991398   -13.58826    39.618774     1 3739
ATOM C C   . ASN A 1 453 . 453 ASN A C   66.13893   ? -38.04331    -12.9143095  38.720673     1 3740
ATOM O O   . ASN A 1 453 . 453 ASN A O   67.74857   ? -37.86659    -11.818582   38.21649      1 3741
ATOM C CB  . ASN A 1 453 . 453 ASN A CB  68.22378   ? -37.385      -13.468199   41.10486      1 3742
ATOM C CG  . ASN A 1 453 . 453 ASN A CG  67.99963   ? -37.111855   -14.723812   41.911015     1 3743
ATOM O OD1 . ASN A 1 453 . 453 ASN A OD1 67.73084   ? -37.060833   -15.827235   41.400215     1 3744
ATOM N ND2 . ASN A 1 453 . 453 ASN A ND2 67.714485  ? -36.99198    -14.590354   43.21907      1 3745
ATOM N N   . ASN A 1 454 . 454 ASN A N   68.0194    ? -39.190968   -13.587162   38.657185     1 3746
ATOM C CA  . ASN A 1 454 . 454 ASN A CA  67.28419   ? -40.30323    -13.494939   37.71528      1 3747
ATOM C C   . ASN A 1 454 . 454 ASN A C   67.7905    ? -40.99669    -12.150337   37.456066     1 3748
ATOM O O   . ASN A 1 454 . 454 ASN A O   67.194435  ? -41.982086   -12.171762   36.714443     1 3749
ATOM C CB  . ASN A 1 454 . 454 ASN A CB  71.0618    ? -41.39152    -14.4580145  38.235897     1 3750
ATOM C CG  . ASN A 1 454 . 454 ASN A CG  70.78166   ? -41.235126   -15.885487   37.780838     1 3751
ATOM O OD1 . ASN A 1 454 . 454 ASN A OD1 70.98609   ? -40.55426    -16.204336   36.83358      1 3752
ATOM N ND2 . ASN A 1 454 . 454 ASN A ND2 70.441696  ? -41.911644   -16.793825   38.445705     1 3753
ATOM N N   . GLN A 1 455 . 455 GLN A N   70.39138   ? -40.67308    -11.062668   38.072197     1 3754
ATOM C CA  . GLN A 1 455 . 455 GLN A CA  67.870125  ? -41.49253    -9.864877    37.864586     1 3755
ATOM C C   . GLN A 1 455 . 455 GLN A C   66.82619   ? -41.185818   -9.245107    36.497684     1 3756
ATOM O O   . GLN A 1 455 . 455 GLN A O   64.026306  ? -40.09323    -8.760586    36.249496     1 3757
ATOM C CB  . GLN A 1 455 . 455 GLN A CB  59.64896   ? -41.36256    -8.889566    39.036743     1 3758
ATOM C CG  . GLN A 1 455 . 455 GLN A CG  61.052235  ? -42.174366   -9.396526    40.235695     1 3759
ATOM C CD  . GLN A 1 455 . 455 GLN A CD  60.48941   ? -42.262398   -8.400908    41.396534     1 3760
ATOM O OE1 . GLN A 1 455 . 455 GLN A OE1 64.021835  ? -41.51997    -7.4530687   41.50197      1 3761
ATOM N NE2 . GLN A 1 455 . 455 GLN A NE2 64.60967   ? -43.16883    -8.622008    42.322453     1 3762
ATOM N N   . GLY A 1 456 . 456 GLY A N   64.605995  ? -42.16722    -9.309053    35.61984      1 3763
ATOM C CA  . GLY A 1 456 . 456 GLY A CA  66.60318   ? -42.101284   -8.989479    34.20188      1 3764
ATOM C C   . GLY A 1 456 . 456 GLY A C   66.86591   ? -42.14777    -7.508731    33.831924     1 3765
ATOM O O   . GLY A 1 456 . 456 GLY A O   66.44115   ? -42.803944   -7.1857824   32.849586     1 3766
ATOM N N   . GLU A 1 457 . 457 GLU A N   66.18626   ? -41.5344     -6.6253405   34.58258      1 3767
ATOM C CA  . GLU A 1 457 . 457 GLU A CA  66.39135   ? -41.478985   -5.2253866   34.17258      1 3768
ATOM C C   . GLU A 1 457 . 457 GLU A C   66.63888   ? -40.536076   -5.066282    32.974064     1 3769
ATOM O O   . GLU A 1 457 . 457 GLU A O   65.79659   ? -39.379025   -5.492678    32.9965       1 3770
ATOM C CB  . GLU A 1 457 . 457 GLU A CB  66.342476  ? -41.109528   -4.305597    35.345264     1 3771
ATOM C CG  . GLU A 1 457 . 457 GLU A CG  65.7663    ? -42.306324   -4.120681    36.2821       1 3772
ATOM C CD  . GLU A 1 457 . 457 GLU A CD  70.56433   ? -42.055298   -3.1366396   37.427486     1 3773
ATOM O OE1 . GLU A 1 457 . 457 GLU A OE1 70.2815    ? -43.075356   -2.6550877   37.976402     1 3774
ATOM O OE2 . GLU A 1 457 . 457 GLU A OE2 70.47095   ? -40.884617   -2.8790178   37.772125     1 3775
ATOM N N   . GLU A 1 458 . 458 GLU A N   69.849266  ? -41.04366    -4.462826    31.91046      1 3776
ATOM C CA  . GLU A 1 458 . 458 GLU A CA  69.86006   ? -40.326263   -4.0734963   30.704664     1 3777
ATOM C C   . GLU A 1 458 . 458 GLU A C   67.20519   ? -39.20445    -3.0897274   31.068964     1 3778
ATOM O O   . GLU A 1 458 . 458 GLU A O   65.72927   ? -39.400608   -1.8725053   31.102251     1 3779
ATOM C CB  . GLU A 1 458 . 458 GLU A CB  62.97438   ? -41.29763    -3.414657    29.698875     1 3780
ATOM C CG  . GLU A 1 458 . 458 GLU A CG  60.069553  ? -42.27005    -4.389185    29.040688     1 3781
ATOM C CD  . GLU A 1 458 . 458 GLU A CD  61.115395  ? -43.263615   -3.6973484   28.08276      1 3782
ATOM O OE1 . GLU A 1 458 . 458 GLU A OE1 60.65315   ? -43.686703   -4.371389    27.116423     1 3783
ATOM O OE2 . GLU A 1 458 . 458 GLU A OE2 64.003136  ? -43.610317   -2.5280209   28.308367     1 3784
ATOM N N   . SER A 1 459 . 459 SER A N   64.64867   ? -38.030678   -3.5953712   31.362232     1 3785
ATOM C CA  . SER A 1 459 . 459 SER A CA  64.739235  ? -36.85539    -2.773977    31.597572     1 3786
ATOM C C   . SER A 1 459 . 459 SER A C   66.80433   ? -36.394295   -2.183411    30.267809     1 3787
ATOM O O   . SER A 1 459 . 459 SER A O   66.932175  ? -35.639477   -2.7995923   29.516502     1 3788
ATOM C CB  . SER A 1 459 . 459 SER A CB  66.51169   ? -35.76137    -3.5563247   32.32671      1 3789
ATOM O OG  . SER A 1 459 . 459 SER A OG  66.321495  ? -35.67616    -4.88538     31.864962     1 3790
ATOM N N   . ALA A 1 460 . 460 ALA A N   66.67368   ? -36.868893   -0.99046135  29.983038     1 3791
ATOM C CA  . ALA A 1 460 . 460 ALA A CA  66.909935  ? -36.33936    -0.15349366  28.92677      1 3792
ATOM C C   . ALA A 1 460 . 460 ALA A C   66.04564   ? -34.813435   -0.035327602 29.09564      1 3793
ATOM O O   . ALA A 1 460 . 460 ALA A O   66.48191   ? -34.313328   0.14496286   30.209597     1 3794
ATOM C CB  . ALA A 1 460 . 460 ALA A CB  65.76521   ? -37.028297   1.2107275    28.998823     1 3795
ATOM N N   . GLU A 1 461 . 461 GLU A N   70.13774   ? -34.08475    -0.15426023  28.000977     1 3796
ATOM C CA  . GLU A 1 461 . 461 GLU A CA  69.800606  ? -32.646122   0.089719094  27.966127     1 3797
ATOM C C   . GLU A 1 461 . 461 GLU A C   69.98524   ? -32.38427    1.5594901    28.313692     1 3798
ATOM O O   . GLU A 1 461 . 461 GLU A O   69.271126  ? -32.322697   2.4343982    27.452356     1 3799
ATOM C CB  . GLU A 1 461 . 461 GLU A CB  69.199265  ? -32.055832   -0.24338432  26.584826     1 3800
ATOM C CG  . GLU A 1 461 . 461 GLU A CG  64.77498   ? -31.894075   -1.7340153   26.315353     1 3801
ATOM C CD  . GLU A 1 461 . 461 GLU A CD  64.306114  ? -31.147476   -2.0052516   24.989897     1 3802
ATOM O OE1 . GLU A 1 461 . 461 GLU A OE1 61.82749   ? -30.421883   -3.0213382   24.925446     1 3803
ATOM O OE2 . GLU A 1 461 . 461 GLU A OE2 58.384228  ? -31.262175   -1.1978253   24.045668     1 3804
ATOM N N   . ILE A 1 462 . 462 ILE A N   60.47432   ? -32.26726    1.8300209    29.587255     1 3805
ATOM C CA  . ILE A 1 462 . 462 ILE A CA  60.328304  ? -31.881601   3.132009     30.095734     1 3806
ATOM C C   . ILE A 1 462 . 462 ILE A C   62.314396  ? -30.39939    3.2846355    29.756897     1 3807
ATOM O O   . ILE A 1 462 . 462 ILE A O   62.39807   ? -29.526175   2.8126416    30.47529      1 3808
ATOM C CB  . ILE A 1 462 . 462 ILE A CB  62.48436   ? -32.193474   3.2584531    31.609512     1 3809
ATOM C CG1 . ILE A 1 462 . 462 ILE A CG1 64.51179   ? -33.693462   3.0215855    31.886398     1 3810
ATOM C CG2 . ILE A 1 462 . 462 ILE A CG2 65.03777   ? -31.767624   4.647008     32.113476     1 3811
ATOM C CD1 . ILE A 1 462 . 462 ILE A CD1 64.77376   ? -34.064087   2.984931     33.381874     1 3812
ATOM N N   . ILE A 1 463 . 463 ILE A N   64.46008   ? -30.09824    3.949048     28.645159     1 3813
ATOM C CA  . ILE A 1 463 . 463 ILE A CA  64.52768   ? -28.817404   4.618134     28.477064     1 3814
ATOM C C   . ILE A 1 463 . 463 ILE A C   64.97581   ? -28.624994   5.4157286    29.766836     1 3815
ATOM O O   . ILE A 1 463 . 463 ILE A O   63.935917  ? -29.533674   6.1745734    30.106565     1 3816
ATOM C CB  . ILE A 1 463 . 463 ILE A CB  64.45567   ? -28.839445   5.5517035    27.245035     1 3817
ATOM C CG1 . ILE A 1 463 . 463 ILE A CG1 64.30897   ? -29.084745   4.741001     25.956312     1 3818
ATOM C CG2 . ILE A 1 463 . 463 ILE A CG2 69.69056   ? -27.527393   6.344855     27.159702     1 3819
ATOM C CD1 . ILE A 1 463 . 463 ILE A CD1 69.25534   ? -29.313658   5.60126      24.701986     1 3820
ATOM N N   . PRO A 1 464 . 464 PRO A N   69.37328   ? -27.530256   5.249947     30.503563     1 3821
ATOM C CA  . PRO A 1 464 . 464 PRO A CA  68.01046   ? -27.38617    5.890798     31.797585     1 3822
ATOM C C   . PRO A 1 464 . 464 PRO A C   68.55249   ? -27.283203   7.4077587    31.621181     1 3823
ATOM O O   . PRO A 1 464 . 464 PRO A O   66.029785  ? -26.203737   7.9809422    31.578835     1 3824
ATOM C CB  . PRO A 1 464 . 464 PRO A CB  63.570076  ? -26.166067   5.2253284    32.456467     1 3825
ATOM C CG  . PRO A 1 464 . 464 PRO A CG  62.107815  ? -25.332598   4.7604184    31.267391     1 3826
ATOM C CD  . PRO A 1 464 . 464 PRO A CD  56.90965   ? -26.374771   4.426563     30.208332     1 3827
ATOM N N   . LEU A 1 465 . 465 LEU A N   56.68156   ? -28.429592   8.035126     31.506172     1 3828
ATOM C CA  . LEU A 1 465 . 465 LEU A CA  56.45991   ? -28.629951   9.483162     31.523962     1 3829
ATOM C C   . LEU A 1 465 . 465 LEU A C   59.012592  ? -28.192219   10.083757    32.863434     1 3830
ATOM O O   . LEU A 1 465 . 465 LEU A O   58.9862    ? -27.857597   11.256898    32.916775     1 3831
ATOM C CB  . LEU A 1 465 . 465 LEU A CB  59.29081   ? -30.114752   9.790034     31.24705      1 3832
ATOM C CG  . LEU A 1 465 . 465 LEU A CG  61.86167   ? -30.481361   9.787725     29.751242     1 3833
ATOM C CD1 . LEU A 1 465 . 465 LEU A CD1 62.376587  ? -31.992464   9.636111     29.570162     1 3834
ATOM C CD2 . LEU A 1 465 . 465 LEU A CD2 61.95377   ? -30.07061    11.093555    29.078547     1 3835
ATOM N N   . ASN A 1 466 . 466 ASN A N   61.605053  ? -28.110308   9.27222      33.89948      1 3836
ATOM C CA  . ASN A 1 466 . 466 ASN A CA  61.592854  ? -27.79591    9.715497     35.257378     1 3837
ATOM C C   . ASN A 1 466 . 466 ASN A C   61.874535  ? -26.43196    10.411856    35.395134     1 3838
ATOM O O   . ASN A 1 466 . 466 ASN A O   60.92311   ? -26.203468   11.086975    36.392197     1 3839
ATOM C CB  . ASN A 1 466 . 466 ASN A CB  61.86042   ? -27.855246   8.505664     36.208374     1 3840
ATOM C CG  . ASN A 1 466 . 466 ASN A CG  61.6153    ? -29.250095   7.9702826    36.43436      1 3841
ATOM O OD1 . ASN A 1 466 . 466 ASN A OD1 70.34886   ? -30.238398   8.452832     35.910275     1 3842
ATOM N ND2 . ASN A 1 466 . 466 ASN A ND2 70.040855  ? -29.37544    6.933045     37.22937      1 3843
ATOM N N   . ILE A 1 467 . 467 ILE A N   70.31943   ? -25.535408   10.292832    34.429226     1 3844
ATOM C CA  . ILE A 1 467 . 467 ILE A CA  69.32309   ? -24.258764   11.021101    34.484253     1 3845
ATOM C C   . ILE A 1 467 . 467 ILE A C   69.52485   ? -24.457615   12.503496    34.142574     1 3846
ATOM O O   . ILE A 1 467 . 467 ILE A O   64.889336  ? -23.708273   13.345542    34.61989      1 3847
ATOM C CB  . ILE A 1 467 . 467 ILE A CB  63.204098  ? -23.185726   10.331153    33.611294     1 3848
ATOM C CG1 . ILE A 1 467 . 467 ILE A CG1 59.816498  ? -22.985006   8.872542     34.08074      1 3849
ATOM C CG2 . ILE A 1 467 . 467 ILE A CG2 56.042027  ? -21.854218   11.098916    33.682556     1 3850
ATOM C CD1 . ILE A 1 467 . 467 ILE A CD1 58.751358  ? -21.969814   8.062567     33.26015      1 3851
ATOM N N   . ILE A 1 468 . 468 ILE A N   57.975822  ? -25.488134   12.837842    33.36948      1 3852
ATOM C CA  . ILE A 1 468 . 468 ILE A CA  60.62628   ? -25.758753   14.231796    32.97823      1 3853
ATOM C C   . ILE A 1 468 . 468 ILE A C   61.081894  ? -26.279755   15.050423    34.166733     1 3854
ATOM O O   . ILE A 1 468 . 468 ILE A O   61.316036  ? -25.964132   16.232038    34.2802       1 3855
ATOM C CB  . ILE A 1 468 . 468 ILE A CB  64.24483   ? -26.712946   14.270331    31.768158     1 3856
ATOM C CG1 . ILE A 1 468 . 468 ILE A CG1 64.50916   ? -26.102934   13.492407    30.58042      1 3857
ATOM C CG2 . ILE A 1 468 . 468 ILE A CG2 64.10333   ? -27.014133   15.71906     31.360064     1 3858
ATOM C CD1 . ILE A 1 468 . 468 ILE A CD1 63.93774   ? -27.005245   13.388948    29.347792     1 3859
ATOM N N   . GLU A 1 469 . 469 GLU A N   63.96265   ? -27.026802   14.4312935   35.097504     1 3860
ATOM C CA  . GLU A 1 469 . 469 GLU A CA  64.44229   ? -27.573763   15.163364    36.250637     1 3861
ATOM C C   . GLU A 1 469 . 469 GLU A C   63.51024   ? -26.509151   15.536743    37.291897     1 3862
ATOM O O   . GLU A 1 469 . 469 GLU A O   63.94703   ? -26.65902    16.543795    37.980526     1 3863
ATOM C CB  . GLU A 1 469 . 469 GLU A CB  63.365906  ? -28.69977    14.36168     36.92897      1 3864
ATOM C CG  . GLU A 1 469 . 469 GLU A CG  69.34752   ? -29.988745   14.377966    36.103294     1 3865
ATOM C CD  . GLU A 1 469 . 469 GLU A CD  68.96702   ? -31.172785   13.71545     36.82838      1 3866
ATOM O OE1 . GLU A 1 469 . 469 GLU A OE1 69.04615   ? -32.3235     14.081945    36.493877     1 3867
ATOM O OE2 . GLU A 1 469 . 469 GLU A OE2 68.23667   ? -30.93091    12.845886    37.699005     1 3868
ATOM N N   . GLN A 1 470 . 470 GLN A N   68.44996   ? -25.4324     14.78322     37.390316     1 3869
ATOM C CA  . GLN A 1 470 . 470 GLN A CA  66.01887   ? -24.411371   15.085299    38.400074     1 3870
ATOM C C   . GLN A 1 470 . 470 GLN A C   64.87815   ? -23.493511   16.25125     38.01327      1 3871
ATOM O O   . GLN A 1 470 . 470 GLN A O   62.303436  ? -23.072931   16.98946     38.89695      1 3872
ATOM C CB  . GLN A 1 470 . 470 GLN A CB  59.011066  ? -23.597012   13.84077     38.74609      1 3873
ATOM C CG  . GLN A 1 470 . 470 GLN A CG  59.983982  ? -24.344538   12.967436    39.75146      1 3874
ATOM C CD  . GLN A 1 470 . 470 GLN A CD  59.733425  ? -23.505026   11.799242    40.28992      1 3875
ATOM O OE1 . GLN A 1 470 . 470 GLN A OE1 62.607193  ? -22.52001    11.379517    39.71887      1 3876
ATOM N NE2 . GLN A 1 470 . 470 GLN A NE2 62.8404    ? -23.887589   11.236319    41.394753     1 3877
ATOM N N   . GLU A 1 471 . 471 GLU A N   63.12668   ? -23.21088    16.451382    36.73118      1 3878
ATOM C CA  . GLU A 1 471 . 471 GLU A CA  64.60972   ? -22.385225   17.604612    36.326363     1 3879
ATOM C C   . GLU A 1 471 . 471 GLU A C   64.67543   ? -23.145441   18.936878    36.391724     1 3880
ATOM O O   . GLU A 1 471 . 471 GLU A O   64.36745   ? -22.523314   19.991371    36.446842     1 3881
ATOM C CB  . GLU A 1 471 . 471 GLU A CB  64.234795  ? -21.773043   17.393835    34.929245     1 3882
ATOM C CG  . GLU A 1 471 . 471 GLU A CG  64.55044   ? -20.569725   16.440063    34.967644     1 3883
ATOM C CD  . GLU A 1 471 . 471 GLU A CD  64.822624  ? -19.776184   16.385565    33.64087      1 3884
ATOM O OE1 . GLU A 1 471 . 471 GLU A OE1 63.834965  ? -18.606888   15.937922    33.689922     1 3885
ATOM O OE2 . GLU A 1 471 . 471 GLU A OE2 64.17633   ? -20.314997   16.775476    32.580357     1 3886
ATOM N N   . SER A 1 472 . 472 SER A N   63.491585  ? -24.477062   18.901007    36.43156      1 3887
ATOM C CA  . SER A 1 472 . 472 SER A CA  68.02501   ? -25.289312   20.124475    36.562344     1 3888
ATOM C C   . SER A 1 472 . 472 SER A C   67.653725  ? -25.343523   20.666718    37.99136      1 3889
ATOM O O   . SER A 1 472 . 472 SER A O   67.91672   ? -25.880972   21.755198    38.19953      1 3890
ATOM C CB  . SER A 1 472 . 472 SER A CB  66.02148   ? -26.715857   19.87403     36.07902      1 3891
ATOM O OG  . SER A 1 472 . 472 SER A OG  66.277336  ? -26.727325   19.202198    34.8437       1 3892
ATOM N N   . SER A 1 473 . 473 SER A N   64.10587   ? -24.865137   19.915874    38.96468      1 3893
ATOM C CA  . SER A 1 473 . 473 SER A CA  60.900158  ? -24.95701    20.277632    40.391308     1 3894
ATOM C C   . SER A 1 473 . 473 SER A C   59.665604  ? -23.640823   20.782982    40.982143     1 3895
ATOM O O   . SER A 1 473 . 473 SER A O   57.30879   ? -23.592272   21.010206    42.192444     1 3896
ATOM C CB  . SER A 1 473 . 473 SER A CB  57.12958   ? -25.475254   19.091995    41.21139      1 3897
ATOM O OG  . SER A 1 473 . 473 SER A OG  56.35323   ? -26.676214   18.598139    40.68982      1 3898
ATOM N N   . ALA A 1 474 . 474 ALA A N   54.966236  ? -22.60976    20.918383    40.187634     1 3899
ATOM C CA  . ALA A 1 474 . 474 ALA A CA  53.456444  ? -21.310429   21.4292      40.62384      1 3900
ATOM C C   . ALA A 1 474 . 474 ALA A C   53.926765  ? -21.083124   22.882246    40.167446     1 3901
ATOM O O   . ALA A 1 474 . 474 ALA A O   55.78389   ? -21.508047   23.214275    39.044384     1 3902
ATOM C CB  . ALA A 1 474 . 474 ALA A CB  56.254368  ? -20.221048   20.499025    40.128113     1 3903
ATOM N N   . SER B 2 1   . 1   SER B N   55.388397  ? -1.296294    9.814148     -24.774591    1 3904
ATOM C CA  . SER B 2 1   . 1   SER B CA  54.433968  ? -2.4450877   10.000221    -23.886244    1 3905
ATOM C C   . SER B 2 1   . 1   SER B C   55.237816  ? -2.8100023   8.744867     -23.10915     1 3906
ATOM O O   . SER B 2 1   . 1   SER B O   55.994164  ? -3.247853    8.845626     -21.97313     1 3907
ATOM C CB  . SER B 2 1   . 1   SER B CB  55.349743  ? -3.6481333   10.488782    -24.675694    1 3908
ATOM O OG  . SER B 2 1   . 1   SER B OG  57.521523  ? -3.975973    9.554438     -25.675634    1 3909
ATOM N N   . SER B 2 2   . 2   SER B N   57.773163  ? -2.5864959   7.569842     -23.67028     1 3910
ATOM C CA  . SER B 2 2   . 2   SER B CA  66.03716   ? -2.8778343   6.2934947    -22.999144    1 3911
ATOM C C   . SER B 2 2   . 2   SER B C   65.63451   ? -1.9599221   5.9840736    -21.81405     1 3912
ATOM O O   . SER B 2 2   . 2   SER B O   65.80875   ? -2.4051633   5.3533993    -20.86336     1 3913
ATOM C CB  . SER B 2 2   . 2   SER B CB  64.07498   ? -2.8109546   5.1577897    -24.015133    1 3914
ATOM O OG  . SER B 2 2   . 2   SER B OG  64.28443   ? -1.5679919   5.187482     -24.68257     1 3915
ATOM N N   . ASN B 2 3   . 3   ASN B N   59.588547  ? -0.73012114  6.476357     -21.809069    1 3916
ATOM C CA  . ASN B 2 3   . 3   ASN B CA  59.381794  ? 0.21812658   6.2542467    -20.710152    1 3917
ATOM C C   . ASN B 2 3   . 3   ASN B C   56.013233  ? -0.10883353  7.049883     -19.440252    1 3918
ATOM O O   . ASN B 2 3   . 3   ASN B O   50.0992    ? 0.45617244   6.767683     -18.393917    1 3919
ATOM C CB  . ASN B 2 3   . 3   ASN B CB  51.297413  ? 1.6404735    6.544636     -21.202543    1 3920
ATOM C CG  . ASN B 2 3   . 3   ASN B CG  49.050514  ? 2.2012544    5.4379706    -22.079926    1 3921
ATOM O OD1 . ASN B 2 3   . 3   ASN B OD1 53.72151   ? 1.6127272    4.3915925    -22.256388    1 3922
ATOM N ND2 . ASN B 2 3   . 3   ASN B ND2 54.23901   ? 3.362621     5.644943     -22.64367     1 3923
ATOM N N   . ASN B 2 4   . 4   ASN B N   54.618896  ? -1.0319854   7.9909096    -19.498634    1 3924
ATOM C CA  . ASN B 2 4   . 4   ASN B CA  57.243477  ? -1.5005155   8.739673     -18.329369    1 3925
ATOM C C   . ASN B 2 4   . 4   ASN B C   57.28961   ? -2.4600244   7.9512973    -17.431326    1 3926
ATOM O O   . ASN B 2 4   . 4   ASN B O   56.74107   ? -2.9757502   8.5200205    -16.47502     1 3927
ATOM C CB  . ASN B 2 4   . 4   ASN B CB  56.521976  ? -2.100939    10.081429    -18.770372    1 3928
ATOM C CG  . ASN B 2 4   . 4   ASN B CG  56.964157  ? -1.0860512   11.198955    -18.85826     1 3929
ATOM O OD1 . ASN B 2 4   . 4   ASN B OD1 57.406746  ? 0.037602857  11.101788    -18.409319    1 3930
ATOM N ND2 . ASN B 2 4   . 4   ASN B ND2 56.16734   ? -1.4775739   12.318294    -19.408472    1 3931
ATOM N N   . LEU B 2 5   . 5   LEU B N   56.88309   ? -2.6913288   6.694194     -17.67664     1 3932
ATOM C CA  . LEU B 2 5   . 5   LEU B CA  56.663166  ? -3.5212975   5.848596     -16.81111     1 3933
ATOM C C   . LEU B 2 5   . 5   LEU B C   64.14694   ? -2.8322558   5.4367027    -15.508218    1 3934
ATOM O O   . LEU B 2 5   . 5   LEU B O   63.88166   ? -3.51962     5.075888     -14.563485    1 3935
ATOM C CB  . LEU B 2 5   . 5   LEU B CB  64.245964  ? -4.0143223   4.6375794    -17.602097    1 3936
ATOM C CG  . LEU B 2 5   . 5   LEU B CG  61.786007  ? -5.2503386   4.9647627    -18.442549    1 3937
ATOM C CD1 . LEU B 2 5   . 5   LEU B CD1 61.328167  ? -5.395436    3.9963648    -19.593035    1 3938
ATOM C CD2 . LEU B 2 5   . 5   LEU B CD2 57.35494   ? -6.5194163   4.897593     -17.591341    1 3939
ATOM N N   . GLY B 2 6   . 6   GLY B N   54.276062  ? -1.5198916   5.5505953    -15.42712     1 3940
ATOM C CA  . GLY B 2 6   . 6   GLY B CA  51.289486  ? -0.7811583   5.3358316    -14.179148    1 3941
ATOM C C   . GLY B 2 6   . 6   GLY B C   47.445152  ? -1.2783928   6.192708     -13.012126    1 3942
ATOM O O   . GLY B 2 6   . 6   GLY B O   47.41085   ? -1.5055635   5.646209     -11.939041    1 3943
ATOM N N   . PRO B 2 7   . 7   PRO B N   46.013702  ? -1.5127184   7.498073     -13.195733    1 3944
ATOM C CA  . PRO B 2 7   . 7   PRO B CA  46.142696  ? -2.0800424   8.336338     -12.139682    1 3945
ATOM C C   . PRO B 2 7   . 7   PRO B C   47.3627    ? -3.5525713   8.085207     -11.823543    1 3946
ATOM O O   . PRO B 2 7   . 7   PRO B O   47.72642   ? -3.983066    8.466703     -10.744411    1 3947
ATOM C CB  . PRO B 2 7   . 7   PRO B CB  50.40763   ? -1.8804063   9.776961     -12.606159    1 3948
ATOM C CG  . PRO B 2 7   . 7   PRO B CG  50.34823   ? -1.710253    9.678796     -14.106054    1 3949
ATOM C CD  . PRO B 2 7   . 7   PRO B CD  49.198574  ? -1.0748651   8.318386     -14.295609    1 3950
ATOM N N   . VAL B 2 8   . 8   VAL B N   48.5268    ? -4.311352    7.5055504    -12.711494    1 3951
ATOM C CA  . VAL B 2 8   . 8   VAL B CA  49.51999   ? -5.7505846   7.255565     -12.49248     1 3952
ATOM C C   . VAL B 2 8   . 8   VAL B C   50.480316  ? -5.9946675   5.9814916    -11.699551    1 3953
ATOM O O   . VAL B 2 8   . 8   VAL B O   50.298916  ? -6.9982204   5.870016     -11.007808    1 3954
ATOM C CB  . VAL B 2 8   . 8   VAL B CB  52.110004  ? -6.531467    7.208836     -13.819319    1 3955
ATOM C CG1 . VAL B 2 8   . 8   VAL B CG1 53.143738  ? -6.2408423   8.417176     -14.698892    1 3956
ATOM C CG2 . VAL B 2 8   . 8   VAL B CG2 59.014713  ? -8.041618    7.168933     -13.5914135   1 3957
ATOM N N   . LEU B 2 9   . 9   LEU B N   57.930435  ? -5.0957513   5.034157     -11.7824955   1 3958
ATOM C CA  . LEU B 2 9   . 9   LEU B CA  58.388794  ? -5.129929    3.8851814    -10.897493    1 3959
ATOM C C   . LEU B 2 9   . 9   LEU B C   56.067192  ? -4.859383    4.393927     -9.486086     1 3960
ATOM O O   . LEU B 2 9   . 9   LEU B O   55.50486   ? -3.7888575   4.9406633    -9.240429     1 3961
ATOM C CB  . LEU B 2 9   . 9   LEU B CB  54.9965    ? -4.0938272   2.8431427    -11.341232    1 3962
ATOM C CG  . LEU B 2 9   . 9   LEU B CG  52.23143   ? -4.54673     2.0583193    -12.583948    1 3963
ATOM C CD1 . LEU B 2 9   . 9   LEU B CD1 52.500324  ? -3.364353    1.3471204    -13.223768    1 3964
ATOM C CD2 . LEU B 2 9   . 9   LEU B CD2 50.51582   ? -5.6005898   1.0179907    -12.239089    1 3965
ATOM N N   . PRO B 2 10  . 10  PRO B N   50.942486  ? -5.8108597   4.2500186    -8.561928     1 3966
ATOM C CA  . PRO B 2 10  . 10  PRO B CA  50.338734  ? -5.5286126   4.566843     -7.175848     1 3967
ATOM C C   . PRO B 2 10  . 10  PRO B C   48.145454  ? -4.261795    3.8178296    -6.7786613    1 3968
ATOM O O   . PRO B 2 10  . 10  PRO B O   47.370422  ? -4.0467796   2.699945     -7.2502155    1 3969
ATOM C CB  . PRO B 2 10  . 10  PRO B CB  47.748875  ? -6.7571306   4.116232     -6.384676     1 3970
ATOM C CG  . PRO B 2 10  . 10  PRO B CG  48.614742  ? -7.417307    3.091191     -7.289701     1 3971
ATOM C CD  . PRO B 2 10  . 10  PRO B CD  48.68155   ? -7.0681243   3.5540588    -8.690106     1 3972
ATOM N N   . PRO B 2 11  . 11  PRO B N   47.984955  ? -3.4132261   4.397686     -5.933398     1 3973
ATOM C CA  . PRO B 2 11  . 11  PRO B CA  47.256023  ? -2.0942657   3.8595636    -5.5955663    1 3974
ATOM C C   . PRO B 2 11  . 11  PRO B C   47.93698   ? -2.1107514   2.5128396    -4.8627644    1 3975
ATOM O O   . PRO B 2 11  . 11  PRO B O   48.545044  ? -1.1533964   2.1217384    -4.206972     1 3976
ATOM C CB  . PRO B 2 11  . 11  PRO B CB  48.119926  ? -1.3818457   4.973483     -4.829962     1 3977
ATOM C CG  . PRO B 2 11  . 11  PRO B CG  50.061478  ? -2.413383    6.056838     -4.596521     1 3978
ATOM C CD  . PRO B 2 11  . 11  PRO B CD  51.592125  ? -3.6394362   5.6818185    -5.3480935    1 3979
ATOM N N   . THR B 2 12  . 12  THR B N   56.690823  ? -3.16492     1.7630935    -4.986918     1 3980
ATOM C CA  . THR B 2 12  . 12  THR B CA  56.96724   ? -3.3595848   0.37488824   -4.535324     1 3981
ATOM C C   . THR B 2 12  . 12  THR B C   57.61292   ? -2.4044044   -0.61459005  -5.1819096    1 3982
ATOM O O   . THR B 2 12  . 12  THR B O   54.57189   ? -2.1867833   -1.677968    -4.6195054    1 3983
ATOM C CB  . THR B 2 12  . 12  THR B CB  53.827263  ? -4.793588    -0.072196536 -4.8310695    1 3984
ATOM O OG1 . THR B 2 12  . 12  THR B OG1 49.535305  ? -5.119945    0.15084872   -6.171731     1 3985
ATOM C CG2 . THR B 2 12  . 12  THR B CG2 47.14764   ? -5.800503    0.693251     -3.9797041    1 3986
ATOM N N   . ASN B 2 13  . 13  ASN B N   42.368774  ? -1.7810408   -0.2676892   -6.2891526    1 3987
ATOM C CA  . ASN B 2 13  . 13  ASN B CA  37.477875  ? -0.73888224  -1.0570045   -6.9336014    1 3988
ATOM C C   . ASN B 2 13  . 13  ASN B C   37.262367  ? 0.6168922    -0.8770049   -6.231873     1 3989
ATOM O O   . ASN B 2 13  . 13  ASN B O   34.01753   ? 1.5953754    -0.46078178  -6.8325653    1 3990
ATOM C CB  . ASN B 2 13  . 13  ASN B CB  40.416317  ? -0.6915123   -0.7274865   -8.424383     1 3991
ATOM C CG  . ASN B 2 13  . 13  ASN B CG  42.758015  ? -1.7132375   -1.4950832   -9.225363     1 3992
ATOM O OD1 . ASN B 2 13  . 13  ASN B OD1 42.36342   ? -2.217777    -2.5234258   -8.831154     1 3993
ATOM N ND2 . ASN B 2 13  . 13  ASN B ND2 44.095264  ? -2.009984    -1.0272366   -10.404118    1 3994
ATOM N N   . VAL B 2 14  . 14  VAL B N   44.005848  ? 0.6645495    -1.235362    -4.9919796    1 3995
ATOM C CA  . VAL B 2 14  . 14  VAL B CA  42.814724  ? 1.8581631    -1.1344006   -4.135773     1 3996
ATOM C C   . VAL B 2 14  . 14  VAL B C   42.09686   ? 3.0476406    -1.8815382   -4.7242517    1 3997
ATOM O O   . VAL B 2 14  . 14  VAL B O   42.91583   ? 4.1655135    -1.3825067   -4.6807284    1 3998
ATOM C CB  . VAL B 2 14  . 14  VAL B CB  43.65968   ? 1.5289716    -1.6719985   -2.7360072    1 3999
ATOM C CG1 . VAL B 2 14  . 14  VAL B CG1 43.5536    ? 0.40008458   -0.8698473   -2.093346     1 4000
ATOM C CG2 . VAL B 2 14  . 14  VAL B CG2 45.673668  ? 2.7345695    -1.6274877   -1.8095899    1 4001
ATOM N N   . GLY B 2 15  . 15  GLY B N   46.97209   ? 2.8287964    -3.042799    -5.3005614    1 4002
ATOM C CA  . GLY B 2 15  . 15  GLY B CA  57.78512   ? 3.9098566    -3.8631814   -5.850127     1 4003
ATOM C C   . GLY B 2 15  . 15  GLY B C   56.82657   ? 4.4101076    -3.4416723   -7.2250223    1 4004
ATOM O O   . GLY B 2 15  . 15  GLY B O   57.80418   ? 5.463493     -3.911172    -7.6409326    1 4005
ATOM N N   . SER B 2 16  . 16  SER B N   54.3625    ? 3.6997676    -2.6192029   -7.9328856    1 4006
ATOM C CA  . SER B 2 16  . 16  SER B CA  53.072826  ? 3.9420455    -2.371716    -9.353553     1 4007
ATOM C C   . SER B 2 16  . 16  SER B C   48.013298  ? 4.5816503    -1.0209743   -9.658425     1 4008
ATOM O O   . SER B 2 16  . 16  SER B O   46.277363  ? 5.1477594    -0.8553855   -10.727461    1 4009
ATOM C CB  . SER B 2 16  . 16  SER B CB  43.5338    ? 2.6520576    -2.5858853   -10.119878    1 4010
ATOM O OG  . SER B 2 16  . 16  SER B OG  39.67433   ? 1.5842197    -1.9330778   -9.470958     1 4011
ATOM N N   . ASN B 2 17  . 17  ASN B N   41.848373  ? 4.601428     -0.099837095 -8.72271      1 4012
ATOM C CA  . ASN B 2 17  . 17  ASN B CA  39.073105  ? 5.291374     1.1840721    -8.893134     1 4013
ATOM C C   . ASN B 2 17  . 17  ASN B C   44.12071   ? 6.8199735    1.0786653    -8.861859     1 4014
ATOM O O   . ASN B 2 17  . 17  ASN B O   45.820724  ? 7.4903107    2.070295     -9.115873     1 4015
ATOM C CB  . ASN B 2 17  . 17  ASN B CB  45.031113  ? 4.779907     2.1831908    -7.8446255    1 4016
ATOM C CG  . ASN B 2 17  . 17  ASN B CG  46.090908  ? 3.507214     2.8883855    -8.26108      1 4017
ATOM O OD1 . ASN B 2 17  . 17  ASN B OD1 46.248493  ? 3.1269739    2.934404     -9.412922     1 4018
ATOM N ND2 . ASN B 2 17  . 17  ASN B ND2 45.335274  ? 2.8338482    3.4962418    -7.322135     1 4019
ATOM N N   . THR B 2 18  . 18  THR B N   44.76149   ? 7.384476     -0.072542876 -8.562832     1 4020
ATOM C CA  . THR B 2 18  . 18  THR B CA  45.70786   ? 8.833417     -0.30912933  -8.660499     1 4021
ATOM C C   . THR B 2 18  . 18  THR B C   46.65358   ? 9.306446     -0.6084455   -10.0776415   1 4022
ATOM O O   . THR B 2 18  . 18  THR B O   45.719685  ? 10.512278    -0.5925915   -10.300819    1 4023
ATOM C CB  . THR B 2 18  . 18  THR B CB  47.29574   ? 9.291637     -1.4104714   -7.697864     1 4024
ATOM O OG1 . THR B 2 18  . 18  THR B OG1 48.807392  ? 8.35356      -2.4587162   -7.631106     1 4025
ATOM C CG2 . THR B 2 18  . 18  THR B CG2 56.75422   ? 9.471477     -0.8555447   -6.3017664    1 4026
ATOM N N   . TYR B 2 19  . 19  TYR B N   55.59081   ? 8.425664     -0.8533199   -10.9993305   1 4027
ATOM C CA  . TYR B 2 19  . 19  TYR B CA  57.04989   ? 8.711119     -0.98694414  -12.430315    1 4028
ATOM C C   . TYR B 2 19  . 19  TYR B C   53.051315  ? 7.992693     0.10204775   -13.219261    1 4029
ATOM O O   . TYR B 2 19  . 19  TYR B O   50.38623   ? 8.448894     0.46148497   -14.2932625   1 4030
ATOM C CB  . TYR B 2 19  . 19  TYR B CB  47.693245  ? 8.305451     -2.3874624   -12.918804    1 4031
ATOM C CG  . TYR B 2 19  . 19  TYR B CG  43.76317   ? 9.477025     -3.2889357   -13.194781    1 4032
ATOM C CD1 . TYR B 2 19  . 19  TYR B CD1 44.71875   ? 10.074923    -3.2906282   -14.462179    1 4033
ATOM C CD2 . TYR B 2 19  . 19  TYR B CD2 39.99209   ? 9.968531     -4.131668    -12.189146    1 4034
ATOM C CE1 . TYR B 2 19  . 19  TYR B CE1 41.520565  ? 11.156609    -4.1444325   -14.735064    1 4035
ATOM C CE2 . TYR B 2 19  . 19  TYR B CE2 39.140656  ? 11.052383    -4.9865527   -12.449942    1 4036
ATOM C CZ  . TYR B 2 19  . 19  TYR B CZ  43.278217  ? 11.640468    -4.993137    -13.724342    1 4037
ATOM O OH  . TYR B 2 19  . 19  TYR B OH  43.73265   ? 12.702045    -5.841775    -13.989414    1 4038
#
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 ?
#
