data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  GLY N   CA  SING N ?
13  GLY CA  C   SING N ?
14  GLY C   O   DOUB N ?
15  PRO N   CA  SING N ?
16  PRO N   CD  SING N ?
17  PRO CA  C   SING N ?
18  PRO CA  CB  SING N ?
19  PRO C   O   DOUB N ?
20  PRO CB  CG  SING N ?
21  PRO CG  CD  SING N ?
22  LEU N   CA  SING N ?
23  LEU CA  C   SING N ?
24  LEU CA  CB  SING N ?
25  LEU C   O   DOUB N ?
26  LEU CB  CG  SING N ?
27  LEU CG  CD1 SING N ?
28  LEU CG  CD2 SING N ?
29  ARG N   CA  SING N ?
30  ARG CA  C   SING N ?
31  ARG CA  CB  SING N ?
32  ARG C   O   DOUB N ?
33  ARG CB  CG  SING N ?
34  ARG CG  CD  SING N ?
35  ARG CD  NE  SING N ?
36  ARG NE  CZ  SING N ?
37  ARG CZ  NH1 SING N ?
38  ARG CZ  NH2 DOUB N ?
39  VAL N   CA  SING N ?
40  VAL CA  C   SING N ?
41  VAL CA  CB  SING N ?
42  VAL C   O   DOUB N ?
43  VAL CB  CG1 SING N ?
44  VAL CB  CG2 SING N ?
45  GLN N   CA  SING N ?
46  GLN CA  C   SING N ?
47  GLN CA  CB  SING N ?
48  GLN C   O   DOUB N ?
49  GLN CB  CG  SING N ?
50  GLN CG  CD  SING N ?
51  GLN CD  OE1 DOUB N ?
52  GLN CD  NE2 SING N ?
53  THR N   CA  SING N ?
54  THR CA  C   SING N ?
55  THR CA  CB  SING N ?
56  THR C   O   DOUB N ?
57  THR CB  OG1 SING N ?
58  THR CB  CG2 SING N ?
59  SER N   CA  SING N ?
60  SER CA  C   SING N ?
61  SER CA  CB  SING N ?
62  SER C   O   DOUB N ?
63  SER CB  OG  SING N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  GLU N   CA  SING N ?
80  GLU CA  C   SING N ?
81  GLU CA  CB  SING N ?
82  GLU C   O   DOUB N ?
83  GLU CB  CG  SING N ?
84  GLU CG  CD  SING N ?
85  GLU CD  OE1 DOUB N ?
86  GLU CD  OE2 SING N ?
87  LYS N   CA  SING N ?
88  LYS CA  C   SING N ?
89  LYS CA  CB  SING N ?
90  LYS C   O   DOUB N ?
91  LYS CB  CG  SING N ?
92  LYS CG  CD  SING N ?
93  LYS CD  CE  SING N ?
94  LYS CE  NZ  SING N ?
95  TYR N   CA  SING N ?
96  TYR CA  C   SING N ?
97  TYR CA  CB  SING N ?
98  TYR C   O   DOUB N ?
99  TYR CB  CG  SING N ?
100 TYR CG  CD1 DOUB Y ?
101 TYR CG  CD2 SING Y ?
102 TYR CD1 CE1 SING Y ?
103 TYR CD2 CE2 DOUB Y ?
104 TYR CE1 CZ  DOUB Y ?
105 TYR CE2 CZ  SING Y ?
106 TYR CZ  OH  SING N ?
107 CYS N   CA  SING N ?
108 CYS CA  C   SING N ?
109 CYS CA  CB  SING N ?
110 CYS C   O   DOUB N ?
111 CYS CB  SG  SING N ?
112 ASP N   CA  SING N ?
113 ASP CA  C   SING N ?
114 ASP CA  CB  SING N ?
115 ASP C   O   DOUB N ?
116 ASP CB  CG  SING N ?
117 ASP CG  OD1 DOUB N ?
118 ASP CG  OD2 SING N ?
119 PHE N   CA  SING N ?
120 PHE CA  C   SING N ?
121 PHE CA  CB  SING N ?
122 PHE C   O   DOUB N ?
123 PHE CB  CG  SING N ?
124 PHE CG  CD1 DOUB Y ?
125 PHE CG  CD2 SING Y ?
126 PHE CD1 CE1 SING Y ?
127 PHE CD2 CE2 DOUB Y ?
128 PHE CE1 CZ  DOUB Y ?
129 PHE CE2 CZ  SING Y ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 HIS N   CA  SING N ?
138 HIS CA  C   SING N ?
139 HIS CA  CB  SING N ?
140 HIS C   O   DOUB N ?
141 HIS CB  CG  SING N ?
142 HIS CG  ND1 SING Y ?
143 HIS CG  CD2 DOUB Y ?
144 HIS ND1 CE1 DOUB Y ?
145 HIS CD2 NE2 SING Y ?
146 HIS CE1 NE2 SING Y ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 1 1   . 1   MET A N   12.682727  ? -46.70675    26.758636     3.7381623    1 1
ATOM C CA  . MET A 1 1   . 1   MET A CA  12.740196  ? -45.93843    25.598871     4.2550797    1 2
ATOM C C   . MET A 1 1   . 1   MET A C   13.359205  ? -45.095676   25.064661     3.0987122    1 3
ATOM O O   . MET A 1 1   . 1   MET A O   13.176889  ? -45.588387   24.284594     2.3040094    1 4
ATOM C CB  . MET A 1 1   . 1   MET A CB  13.432828  ? -46.90277    24.525179     4.7750783    1 5
ATOM C CG  . MET A 1 1   . 1   MET A CG  13.009254  ? -47.51733    24.901827     6.1191187    1 6
ATOM S SD  . MET A 1 1   . 1   MET A SD  12.52501   ? -48.87673    23.81787      6.5857286    1 7
ATOM C CE  . MET A 1 1   . 1   MET A CE  12.337255  ? -49.02722    24.179615     8.341228     1 8
ATOM N N   . ALA A 1 2   . 2   ALA A N   12.30362   ? -43.908714   25.58299      2.9206724    1 9
ATOM C CA  . ALA A 1 2   . 2   ALA A CA  12.722489  ? -43.03676    25.120768     1.8498799    1 10
ATOM C C   . ALA A 1 2   . 2   ALA A C   12.560652  ? -42.51115    23.735962     2.2301543    1 11
ATOM O O   . ALA A 1 2   . 2   ALA A O   13.809159  ? -41.770714   23.607086     3.2077708    1 12
ATOM C CB  . ALA A 1 2   . 2   ALA A CB  14.290754  ? -41.91799    26.13801      1.6394812    1 13
ATOM N N   . GLY A 1 3   . 3   GLY A N   14.154983  ? -42.954987   22.72429      1.5349772    1 14
ATOM C CA  . GLY A 1 3   . 3   GLY A CA  14.233893  ? -42.537037   21.349525     1.8047987    1 15
ATOM C C   . GLY A 1 3   . 3   GLY A C   14.3105345 ? -41.032597   21.202267     1.5990485    1 16
ATOM O O   . GLY A 1 3   . 3   GLY A O   14.280836  ? -40.5372     21.4878       0.5059293    1 17
ATOM N N   . ALA A 1 4   . 4   ALA A N   14.171827  ? -40.33771    20.81756      2.6361408    1 18
ATOM C CA  . ALA A 1 4   . 4   ALA A CA  14.352504  ? -38.91133    20.542847     2.5462441    1 19
ATOM C C   . ALA A 1 4   . 4   ALA A C   14.405608  ? -38.66283    19.494055     1.4495425    1 20
ATOM O O   . ALA A 1 4   . 4   ALA A O   15.249485  ? -39.359894   18.471209     1.4261177    1 21
ATOM C CB  . ALA A 1 4   . 4   ALA A CB  15.768332  ? -38.413845   20.0699       3.9123237    1 22
ATOM N N   . PRO A 1 5   . 5   PRO A N   17.946146  ? -37.73781    19.71965      0.5277313    1 23
ATOM C CA  . PRO A 1 5   . 5   PRO A CA  14.74527   ? -37.446228   18.753204     -0.5196436   1 24
ATOM C C   . PRO A 1 5   . 5   PRO A C   14.271768  ? -36.922863   17.478191     0.13180436   1 25
ATOM O O   . PRO A 1 5   . 5   PRO A O   14.81626   ? -35.882416   17.476221     0.7808837    1 26
ATOM C CB  . PRO A 1 5   . 5   PRO A CB  14.619207  ? -36.428703   19.438213     -1.4346745   1 27
ATOM C CG  . PRO A 1 5   . 5   PRO A CG  14.577452  ? -35.75409    20.446218     -0.5171595   1 28
ATOM C CD  . PRO A 1 5   . 5   PRO A CD  14.180873  ? -36.8467     20.844551     0.473366     1 29
ATOM N N   . GLY A 1 6   . 6   GLY A N   14.0027075 ? -37.698757   16.412172     0.0153327    1 30
ATOM C CA  . GLY A 1 6   . 6   GLY A CA  13.555826  ? -37.403824   15.142287     0.66929615   1 31
ATOM C C   . GLY A 1 6   . 6   GLY A C   13.443434  ? -36.08511    14.523399     0.18590565   1 32
ATOM O O   . GLY A 1 6   . 6   GLY A O   13.795702  ? -35.625942   14.822646     -0.9249353   1 33
ATOM N N   . PRO A 1 7   . 7   PRO A N   13.65624   ? -35.51742    13.604648     0.96195      1 34
ATOM C CA  . PRO A 1 7   . 7   PRO A CA  14.739524  ? -34.210598   12.983048     0.6787807    1 35
ATOM C C   . PRO A 1 7   . 7   PRO A C   15.23367   ? -34.138103   12.26687      -0.68046755  1 36
ATOM O O   . PRO A 1 7   . 7   PRO A O   15.005205  ? -33.067394   12.173801     -1.2677633   1 37
ATOM C CB  . PRO A 1 7   . 7   PRO A CB  15.092656  ? -33.98306    12.01815      1.8520219    1 38
ATOM C CG  . PRO A 1 7   . 7   PRO A CG  15.155784  ? -35.385136   11.753496     2.3975341    1 39
ATOM C CD  . PRO A 1 7   . 7   PRO A CD  15.129625  ? -36.11046    13.067076     2.162053     1 40
ATOM N N   . LEU A 1 8   . 8   LEU A N   15.054776  ? -35.27278    11.860139     -1.2228292   1 41
ATOM C CA  . LEU A 1 8   . 8   LEU A CA  15.252421  ? -35.373848   11.270376     -2.5648994   1 42
ATOM C C   . LEU A 1 8   . 8   LEU A C   15.370944  ? -34.890152   12.197959     -3.687901    1 43
ATOM O O   . LEU A 1 8   . 8   LEU A O   15.994194  ? -34.262665   11.722549     -4.6336913   1 44
ATOM C CB  . LEU A 1 8   . 8   LEU A CB  16.486618  ? -36.843548   10.882293     -2.8101804   1 45
ATOM C CG  . LEU A 1 8   . 8   LEU A CG  18.612421  ? -37.159546   9.453253      -2.3450406   1 46
ATOM C CD1 . LEU A 1 8   . 8   LEU A CD1 15.362247  ? -38.616634   9.331094      -1.9214222   1 47
ATOM C CD2 . LEU A 1 8   . 8   LEU A CD2 15.277349  ? -36.90847    8.47028       -3.482895    1 48
ATOM N N   . ARG A 1 9   . 9   ARG A N   15.700356  ? -35.157375   13.511351     -3.5975983   1 49
ATOM C CA  . ARG A 1 9   . 9   ARG A CA  15.3057575 ? -34.658005   14.451829     -4.6160393   1 50
ATOM C C   . ARG A 1 9   . 9   ARG A C   15.361351  ? -33.146523   14.612793     -4.555718    1 51
ATOM O O   . ARG A 1 9   . 9   ARG A O   14.902711  ? -32.535732   14.792645     -5.597903    1 52
ATOM C CB  . ARG A 1 9   . 9   ARG A CB  14.690315  ? -35.348835   15.820908     -4.5092835   1 53
ATOM C CG  . ARG A 1 9   . 9   ARG A CG  14.3380165 ? -36.684917   15.852429     -5.2608523   1 54
ATOM C CD  . ARG A 1 9   . 9   ARG A CD  14.271813  ? -37.21263    17.300224     -5.3121777   1 55
ATOM N NE  . ARG A 1 9   . 9   ARG A NE  14.331152  ? -38.4487     17.409607     -6.1138244   1 56
ATOM C CZ  . ARG A 1 9   . 9   ARG A CZ  14.169252  ? -39.083855   18.52866      -6.431925    1 57
ATOM N NH1 . ARG A 1 9   . 9   ARG A NH1 15.122956  ? -38.650253   19.689417     -6.032612    1 58
ATOM N NH2 . ARG A 1 9   . 9   ARG A NH2 15.7831    1 -40.1628     18.503752     -7.155055    1 59
ATOM N N   . LEU A 1 10  . 10  LEU A N   15.569801  ? -32.56779    14.532128     -3.3765438   1 60
ATOM C CA  . LEU A 1 10  . 10  LEU A CA  15.595124  ? -31.116796   14.597327     -3.217513    1 61
ATOM C C   . LEU A 1 10  . 10  LEU A C   15.694215  ? -30.438347   13.3432665    -3.7895074   1 62
ATOM O O   . LEU A 1 10  . 10  LEU A O   15.698258  ? -29.45252    13.456194     -4.5030584   1 63
ATOM C CB  . LEU A 1 10  . 10  LEU A CB  15.631035  ? -30.784027   14.809313     -1.7314556   1 64
ATOM C CG  . LEU A 1 10  . 10  LEU A CG  15.748322  ? -29.515738   15.662537     -1.5347422   1 65
ATOM C CD1 . LEU A 1 10  . 10  LEU A CD1 15.809485  ? -28.858559   15.342519     -0.19697514  1 66
ATOM C CD2 . LEU A 1 10  . 10  LEU A CD2 16.205568  ? -29.87645    17.148926     -1.5501481   1 67
ATOM N N   . ALA A 1 11  . 11  ALA A N   16.562683  ? -31.034824   12.177925     -3.5588644   1 68
ATOM C CA  . ALA A 1 11  . 11  ALA A CA  18.57809   ? -30.550205   10.922692     -4.143753    1 69
ATOM C C   . ALA A 1 11  . 11  ALA A C   15.598854  ? -30.656744   10.91574      -5.67767     1 70
ATOM O O   . ALA A 1 11  . 11  ALA A O   15.585928  ? -29.733015   10.482165     -6.3584213   1 71
ATOM C CB  . ALA A 1 11  . 11  ALA A CB  16.040003  ? -31.340902   9.77241       -3.5166109   1 72
ATOM N N   . LEU A 1 12  . 12  LEU A N   15.62314   ? -31.734184   11.454319     -6.2319155   1 73
ATOM C CA  . LEU A 1 12  . 12  LEU A CA  15.727565  ? -31.896349   11.594672     -7.687602    1 74
ATOM C C   . LEU A 1 12  . 12  LEU A C   15.257064  ? -30.912487   12.59696      -8.297667    1 75
ATOM O O   . LEU A 1 12  . 12  LEU A O   14.962053  ? -30.409542   12.355062     -9.391787    1 76
ATOM C CB  . LEU A 1 12  . 12  LEU A CB  14.430038  ? -33.34137    12.01018      -7.9993987   1 77
ATOM C CG  . LEU A 1 12  . 12  LEU A CG  14.323223  ? -34.283314   10.81334      -8.170193    1 78
ATOM C CD1 . LEU A 1 12  . 12  LEU A CD1 14.649526  ? -35.72893    11.225879     -7.915033    1 79
ATOM C CD2 . LEU A 1 12  . 12  LEU A CD2 14.470696  ? -34.19364    10.25377      -9.593951    1 80
ATOM N N   . LEU A 1 13  . 13  LEU A N   15.922544  ? -30.6172     13.686661     -7.609465    1 81
ATOM C CA  . LEU A 1 13  . 13  LEU A CA  16.613558  ? -29.601492   14.644789     -8.068439    1 82
ATOM C C   . LEU A 1 13  . 13  LEU A C   16.317112  ? -28.20061    14.037146     -8.059223    1 83
ATOM O O   . LEU A 1 13  . 13  LEU A O   16.465553  ? -27.43982    14.27362      -8.9966345   1 84
ATOM C CB  . LEU A 1 13  . 13  LEU A CB  16.56079   ? -29.65587    15.910579     -7.193134    1 85
ATOM C CG  . LEU A 1 13  . 13  LEU A CG  16.502077  ? -30.632998   16.964539     -7.7270384   1 86
ATOM C CD1 . LEU A 1 13  . 13  LEU A CD1 16.396765  ? -31.032879   17.931183     -6.624684    1 87
ATOM C CD2 . LEU A 1 13  . 13  LEU A CD2 16.586721  ? -29.996338   17.771011     -8.859598    1 88
ATOM N N   . LEU A 1 14  . 14  LEU A N   16.633928  ? -27.89175    13.227582     -7.064874    1 89
ATOM C CA  . LEU A 1 14  . 14  LEU A CA  17.397413  ? -26.631395   12.47859      -7.019261    1 90
ATOM C C   . LEU A 1 14  . 14  LEU A C   17.906961  ? -26.548319   11.451883     -8.155822    1 91
ATOM O O   . LEU A 1 14  . 14  LEU A O   19.934315  ? -25.534376   11.39777      -8.843796    1 92
ATOM C CB  . LEU A 1 14  . 14  LEU A CB  16.920218  ? -26.484224   11.811949     -5.638607    1 93
ATOM C CG  . LEU A 1 14  . 14  LEU A CG  16.633997  ? -25.92982    12.772115     -4.5719724   1 94
ATOM C CD1 . LEU A 1 14  . 14  LEU A CD1 17.057877  ? -26.273293   12.2849045    -3.172895    1 95
ATOM C CD2 . LEU A 1 14  . 14  LEU A CD2 16.690722  ? -24.415829   12.896603     -4.6768236   1 96
ATOM N N   . LEU A 1 15  . 15  LEU A N   16.803875  ? -27.614328   10.721929     -8.427034    1 97
ATOM C CA  . LEU A 1 15  . 15  LEU A CA  16.590569  ? -27.674522   9.786921      -9.562051    1 98
ATOM C C   . LEU A 1 15  . 15  LEU A C   16.469742  ? -27.572857   10.499233     -10.918676   1 99
ATOM O O   . LEU A 1 15  . 15  LEU A O   15.750554  ? -26.927599   9.990997      -11.83046    1 100
ATOM C CB  . LEU A 1 15  . 15  LEU A CB  15.565898  ? -28.977964   8.978128      -9.470381    1 101
ATOM C CG  . LEU A 1 15  . 15  LEU A CG  15.896842  ? -28.840593   7.723101      -8.592658    1 102
ATOM C CD1 . LEU A 1 15  . 15  LEU A CD1 15.788421  ? -30.190315   7.310038      -8.020707    1 103
ATOM C CD2 . LEU A 1 15  . 15  LEU A CD2 17.159246  ? -28.289562   6.560525      -9.411277    1 104
ATOM N N   . GLY A 1 16  . 16  GLY A N   17.560165  ? -28.1608     11.672563     -11.046843   1 105
ATOM C CA  . GLY A 1 16  . 16  GLY A CA  17.210579  ? -28.132984   12.422963     -12.306489   1 106
ATOM C C   . GLY A 1 16  . 16  GLY A C   17.190529  ? -26.757553   12.972567     -12.684394   1 107
ATOM O O   . GLY A 1 16  . 16  GLY A O   17.27694   ? -26.48207    13.138502     -13.874637   1 108
ATOM N N   . MET A 1 17  . 17  MET A N   17.228785  ? -25.902689   13.234988     -11.715211   1 109
ATOM C CA  . MET A 1 17  . 17  MET A CA  17.117811  ? -24.529638   13.6888895    -11.992649   1 110
ATOM C C   . MET A 1 17  . 17  MET A C   17.32834   ? -23.609335   12.566076     -12.477068   1 111
ATOM O O   . MET A 1 17  . 17  MET A O   17.422653  ? -22.660013   12.844783     -13.202586   1 112
ATOM C CB  . MET A 1 17  . 17  MET A CB  17.867023  ? -23.93895    14.410742     -10.770522   1 113
ATOM C CG  . MET A 1 17  . 17  MET A CG  18.36788   ? -24.460205   15.841903     -10.684018   1 114
ATOM S SD  . MET A 1 17  . 17  MET A SD  20.417685  ? -23.494825   16.944063     -9.600907    1 115
ATOM C CE  . MET A 1 17  . 17  MET A CE  17.052408  ? -24.147064   16.46158      -7.9846888   1 116
ATOM N N   . VAL A 1 18  . 18  VAL A N   16.960552  ? -23.918242   11.332359     -12.153373   1 117
ATOM C CA  . VAL A 1 18  . 18  VAL A CA  17.299488  ? -23.114248   10.176842     -12.597407   1 118
ATOM C C   . VAL A 1 18  . 18  VAL A C   16.948418  ? -23.256199   9.921848      -14.103781   1 119
ATOM O O   . VAL A 1 18  . 18  VAL A O   17.011547  ? -22.32932    9.430608      -14.742768   1 120
ATOM C CB  . VAL A 1 18  . 18  VAL A CB  16.651003  ? -23.479706   8.924866      -11.767245   1 121
ATOM C CG1 . VAL A 1 18  . 18  VAL A CG1 16.463829  ? -23.302347   9.174892      -10.269669   1 122
ATOM C CG2 . VAL A 1 18  . 18  VAL A CG2 16.026995  ? -22.624228   7.7094316     -12.123046   1 123
ATOM N N   . GLY A 1 19  . 19  GLY A N   15.961388  ? -24.395779   10.277463     -14.7004595  1 124
ATOM C CA  . GLY A 1 19  . 19  GLY A CA  15.864137  ? -24.690832   9.8925085     -16.086819   1 125
ATOM C C   . GLY A 1 19  . 19  GLY A C   15.602559  ? -23.968626   10.669762     -17.188606   1 126
ATOM O O   . GLY A 1 19  . 19  GLY A O   16.575432  ? -23.996325   10.238694     -18.33706    1 127
ATOM N N   . ARG A 1 20  . 20  ARG A N   17.433857  ? -23.375118   11.81127      -16.889175   1 128
ATOM C CA  . ARG A 1 20  . 20  ARG A CA  17.14848   ? -22.733301   12.664004     -17.91832    1 129
ATOM C C   . ARG A 1 20  . 20  ARG A C   17.210886  ? -21.206367   12.537481     -17.99508    1 130
ATOM O O   . ARG A 1 20  . 20  ARG A O   17.31661   ? -20.585016   13.386013     -18.622978   1 131
ATOM C CB  . ARG A 1 20  . 20  ARG A CB  17.270645  ? -23.199781   14.125224     -17.790176   1 132
ATOM C CG  . ARG A 1 20  . 20  ARG A CG  17.303303  ? -24.400557   14.411669     -18.690989   1 133
ATOM C CD  . ARG A 1 20  . 20  ARG A CD  17.368847  ? -24.689219   15.918227     -18.68525    1 134
ATOM N NE  . ARG A 1 20  . 20  ARG A NE  17.426083  ? -25.781734   16.272718     -19.606945   1 135
ATOM C CZ  . ARG A 1 20  . 20  ARG A CZ  17.812078  ? -26.239046   17.496237     -19.839956   1 136
ATOM N NH1 . ARG A 1 20  . 20  ARG A NH1 18.199703  ? -25.743504   18.52779      -19.222027   1 137
ATOM N NH2 . ARG A 1 20  . 20  ARG A NH2 20.293423  1 -27.200579   17.696926     -20.689154   1 138
ATOM N N   . ALA A 1 21  . 21  ALA A N   17.616013  ? -20.634272   11.534692     -17.433533   1 139
ATOM C CA  . ALA A 1 21  . 21  ALA A CA  17.13484   ? -19.249153   11.193469     -17.712713   1 140
ATOM C C   . ALA A 1 21  . 21  ALA A C   17.460331  ? -19.154      10.627765     -19.137564   1 141
ATOM O O   . ALA A 1 21  . 21  ALA A O   17.015993  ? -19.212149   9.42152       -19.357475   1 142
ATOM C CB  . ALA A 1 21  . 21  ALA A CB  17.318811  ? -18.728975   10.246368     -16.637571   1 143
ATOM N N   . GLY A 1 22  . 22  GLY A N   17.169827  ? -19.062544   11.497951     -20.130411   1 144
ATOM C CA  . GLY A 1 22  . 22  GLY A CA  17.03136   ? -18.67588    11.090219     -21.476913   1 145
ATOM C C   . GLY A 1 22  . 22  GLY A C   16.576     ? -17.329988   10.37078      -21.420164   1 146
ATOM O O   . GLY A 1 22  . 22  GLY A O   16.416546  ? -16.521725   10.688586     -20.540964   1 147
ATOM N N   . PRO A 1 23  . 23  PRO A N   16.330334  ? -17.07704    9.450637      -22.335682   1 148
ATOM C CA  . PRO A 1 23  . 23  PRO A CA  16.323286  ? -15.823668   8.726152      -22.365215   1 149
ATOM C C   . PRO A 1 23  . 23  PRO A C   17.379707  ? -14.704349   9.703971      -22.73582    1 150
ATOM O O   . PRO A 1 23  . 23  PRO A O   17.732794  ? -14.362904   9.874421      -23.900154   1 151
ATOM C CB  . PRO A 1 23  . 23  PRO A CB  17.420187  ? -16.037376   7.6040144     -23.393145   1 152
ATOM C CG  . PRO A 1 23  . 23  PRO A CG  17.43128   ? -17.048283   8.213798      -24.359232   1 153
ATOM C CD  . PRO A 1 23  . 23  PRO A CD  17.530914  ? -17.89785    9.130831      -23.482555   1 154
ATOM N N   . ARG A 1 24  . 24  ARG A N   17.514853  ? -14.161268   10.405664     -21.763937   1 155
ATOM C CA  . ARG A 1 24  . 24  ARG A CA  17.400494  ? -12.881292   11.072947     -21.971054   1 156
ATOM C C   . ARG A 1 24  . 24  ARG A C   17.554325  ? -11.871758   9.967299      -22.238207   1 157
ATOM O O   . ARG A 1 24  . 24  ARG A O   17.670563  ? -11.927513   8.965405      -21.531101   1 158
ATOM C CB  . ARG A 1 24  . 24  ARG A CB  18.187609  ? -12.47992    11.938741     -20.773998   1 159
ATOM C CG  . ARG A 1 24  . 24  ARG A CG  18.62422   ? -13.182888   13.3001795    -20.830196   1 160
ATOM C CD  . ARG A 1 24  . 24  ARG A CD  20.600677  ? -12.672656   14.198975     -19.705944   1 161
ATOM N NE  . ARG A 1 24  . 24  ARG A NE  17.228645  ? -13.200161   15.570691     -19.82868    1 162
ATOM C CZ  . ARG A 1 24  . 24  ARG A CZ  16.604448  ? -13.007809   16.548048     -18.96885    1 163
ATOM N NH1 . ARG A 1 24  . 24  ARG A NH1 17.018894  ? -12.322745   16.368158     -17.876974   1 164
ATOM N NH2 . ARG A 1 24  . 24  ARG A NH2 16.57878   1 -13.503894   17.72693      -19.19605    1 165
ATOM N N   . PRO A 1 25  . 25  PRO A N   16.660446  ? -10.993941   10.129169     -23.237034   1 166
ATOM C CA  . PRO A 1 25  . 25  PRO A CA  16.185087  ? -9.90523     9.192034      -23.398684   1 167
ATOM C C   . PRO A 1 25  . 25  PRO A C   15.738137  ? -9.159592    9.176717      -22.068794   1 168
ATOM O O   . PRO A 1 25  . 25  PRO A O   15.887875  ? -8.59023     10.185834     -21.665556   1 169
ATOM C CB  . PRO A 1 25  . 25  PRO A CB  15.875757  ? -9.063744    9.729424      -24.562119   1 170
ATOM C CG  . PRO A 1 25  . 25  PRO A CG  15.849707  ? -9.374662    11.22632      -24.578415   1 171
ATOM C CD  . PRO A 1 25  . 25  PRO A CD  15.748671  ? -10.80406    11.315109     -24.043358   1 172
ATOM N N   . GLN A 1 26  . 26  GLN A N   16.670694  ? -9.2654      8.073821      -21.371738   1 173
ATOM C CA  . GLN A 1 26  . 26  GLN A CA  17.135826  ? -8.399812    7.8005066     -20.234566   1 174
ATOM C C   . GLN A 1 26  . 26  GLN A C   16.93093   ? -6.9825516   8.0103445     -20.760822   1 175
ATOM O O   . GLN A 1 26  . 26  GLN A O   17.112087  ? -6.625684    7.436964      -21.787668   1 176
ATOM C CB  . GLN A 1 26  . 26  GLN A CB  17.248703  ? -8.615024    6.3621078     -19.737041   1 177
ATOM C CG  . GLN A 1 26  . 26  GLN A CG  17.279713  ? -9.904081    6.202655      -18.921415   1 178
ATOM C CD  . GLN A 1 26  . 26  GLN A CD  17.209145  ? -10.179294   4.754748      -18.5106     1 179
ATOM O OE1 . GLN A 1 26  . 26  GLN A OE1 17.275347  ? -9.721397    3.8132753     -19.123798   1 180
ATOM N NE2 . GLN A 1 26  . 26  GLN A NE2 17.28777   ? -10.96987    4.5426617     -17.487297   1 181
ATOM N N   . GLY A 1 27  . 27  GLY A N   17.767748  ? -6.232676    8.916823      -20.163568   1 182
ATOM C CA  . GLY A 1 27  . 27  GLY A CA  18.21965   ? -4.8170533   9.074575      -20.459986   1 183
ATOM C C   . GLY A 1 27  . 27  GLY A C   20.001513  ? -4.2161593   7.7092314     -20.225018   1 184
ATOM O O   . GLY A 1 27  . 27  GLY A O   17.212824  ? -4.201515    7.2722588     -19.076569   1 185
ATOM N N   . ALA A 1 28  . 28  ALA A N   17.817848  ? -3.9035702   7.0298157     -21.291273   1 186
ATOM C CA  . ALA A 1 28  . 28  ALA A CA  18.023964  ? -3.603777    5.6219883     -21.272892   1 187
ATOM C C   . ALA A 1 28  . 28  ALA A C   17.776224  ? -2.340245    5.411886      -20.452602   1 188
ATOM O O   . ALA A 1 28  . 28  ALA A O   18.304222  ? -1.2386129   5.5116167     -20.967257   1 189
ATOM C CB  . ALA A 1 28  . 28  ALA A CB  18.139584  ? -3.4765334   5.1365385     -22.724827   1 190
ATOM N N   . THR A 1 29  . 29  THR A N   17.397703  ? -2.5057642   5.1288114     -19.187164   1 191
ATOM C CA  . THR A 1 29  . 29  THR A CA  17.069942  ? -1.5002782   4.4288163     -18.40621    1 192
ATOM C C   . THR A 1 29  . 29  THR A C   16.927979  ? -1.4274575   3.0604854     -19.056658   1 193
ATOM O O   . THR A 1 29  . 29  THR A O   17.05234   ? -2.2021062   2.1586542     -18.759832   1 194
ATOM C CB  . THR A 1 29  . 29  THR A CB  16.807669  ? -1.8629239   4.3534994     -16.924826   1 195
ATOM O OG1 . THR A 1 29  . 29  THR A OG1 18.18341   ? -2.3844347   5.5836887     -16.467276   1 196
ATOM C CG2 . THR A 1 29  . 29  THR A CG2 18.676085  ? -0.6271355   4.0426636     -16.10675    1 197
ATOM N N   . VAL A 1 30  . 30  VAL A N   18.488539  ? -0.6022186   2.981851      -20.078537   1 198
ATOM C CA  . VAL A 1 30  . 30  VAL A CA  18.552107  ? -0.44298804  1.77225       -20.871204   1 199
ATOM C C   . VAL A 1 30  . 30  VAL A C   18.661228  ? 0.0875623    0.7220016     -19.92152    1 200
ATOM O O   . VAL A 1 30  . 30  VAL A O   18.583084  ? 1.1698328    0.88228554    -19.3708     1 201
ATOM C CB  . VAL A 1 30  . 30  VAL A CB  18.523281  ? 0.5146619    2.0134594     -22.05279    1 202
ATOM C CG1 . VAL A 1 30  . 30  VAL A CG1 18.522085  ? -0.015839884 3.1035478     -22.987284   1 203
ATOM C CG2 . VAL A 1 30  . 30  VAL A CG2 18.471104  ? 0.6871937    0.74814075    -22.88019    1 204
ATOM N N   . SER A 1 31  . 31  SER A N   19.506845  ? -0.67068857  -0.3367793    -19.672073   1 205
ATOM C CA  . SER A 1 31  . 31  SER A CA  19.762716  ? -0.19128595  -1.3932937    -18.775887   1 206
ATOM C C   . SER A 1 31  . 31  SER A C   21.478596  ? 1.0591158    -2.0113492    -19.34878    1 207
ATOM O O   . SER A 1 31  . 31  SER A O   17.23849   ? 1.2424611    -2.0826273    -20.567167   1 208
ATOM C CB  . SER A 1 31  . 31  SER A CB  16.778942  ? -1.2075832   -2.4996245    -18.533228   1 209
ATOM O OG  . SER A 1 31  . 31  SER A OG  17.220201  ? -1.4898635   -3.241159     -19.706196   1 210
ATOM N N   . LEU A 1 32  . 32  LEU A N   16.852385  ? 1.858444     -2.565046     -18.47524    1 211
ATOM C CA  . LEU A 1 32  . 32  LEU A CA  16.924355  ? 2.984101     -3.391019     -18.879913   1 212
ATOM C C   . LEU A 1 32  . 32  LEU A C   16.553112  ? 2.540933     -4.4810367    -19.85708    1 213
ATOM O O   . LEU A 1 32  . 32  LEU A O   16.196478  ? 3.184146     -4.6883173    -20.87615    1 214
ATOM C CB  . LEU A 1 32  . 32  LEU A CB  16.406834  ? 3.6057456    -3.9950707    -17.61716    1 215
ATOM C CG  . LEU A 1 32  . 32  LEU A CG  16.394093  ? 4.826251     -4.8823075    -17.906715   1 216
ATOM C CD1 . LEU A 1 32  . 32  LEU A CD1 16.361845  ? 5.2678714    -5.571858     -16.625      1 217
ATOM C CD2 . LEU A 1 32  . 32  LEU A CD2 16.257566  ? 5.9887357    -4.0573487    -18.44844    1 218
ATOM N N   . TRP A 1 33  . 33  TRP A N   16.901947  ? 1.4107009    -5.093672     -19.58693    1 219
ATOM C CA  . TRP A 1 33  . 33  TRP A CA  17.513596  ? 0.83711666   -6.1103387    -20.472815   1 220
ATOM C C   . TRP A 1 33  . 33  TRP A C   17.285732  ? 0.56982046   -5.5800285    -21.8766     1 221
ATOM O O   . TRP A 1 33  . 33  TRP A O   17.40852   ? 0.97479033   -6.215296     -22.851763   1 222
ATOM C CB  . TRP A 1 33  . 33  TRP A CB  17.52885   ? -0.45200458  -6.6405997    -19.84898    1 223
ATOM C CG  . TRP A 1 33  . 33  TRP A CG  17.549324  ? -1.1136793   -7.7005305    -20.665403   1 224
ATOM C CD1 . TRP A 1 33  . 33  TRP A CD1 17.500814  ? -0.8294071   -9.015094     -20.599552   1 225
ATOM C CD2 . TRP A 1 33  . 33  TRP A CD2 17.591719  ? -2.1573      -7.5399766    -21.677198   1 226
ATOM N NE1 . TRP A 1 33  . 33  TRP A NE1 17.667652  ? -1.6428261   -9.696134     -21.510876   1 227
ATOM C CE2 . TRP A 1 33  . 33  TRP A CE2 18.196547  ? -2.4582698   -8.831874     -22.190268   1 228
ATOM C CE3 . TRP A 1 33  . 33  TRP A CE3 18.663822  ? -2.8700428   -6.439316     -22.21197    1 229
ATOM C CZ2 . TRP A 1 33  . 33  TRP A CZ2 20.580717  ? -3.4405963   -9.041126     -23.186945   1 230
ATOM C CZ3 . TRP A 1 33  . 33  TRP A CZ3 17.380058  ? -3.8424284   -6.634949     -23.207125   1 231
ATOM C CH2 . TRP A 1 33  . 33  TRP A CH2 17.368671  ? -4.123163    -7.9300575    -23.691607   1 232
ATOM N N   . GLU A 1 34  . 34  GLU A N   17.711607  ? -0.01243745  -4.4157624    -21.985785   1 233
ATOM C CA  . GLU A 1 34  . 34  GLU A CA  17.417711  ? -0.31656826  -3.799399     -23.274944   1 234
ATOM C C   . GLU A 1 34  . 34  GLU A C   17.464739  ? 0.9579889    -3.3838797    -24.010996   1 235
ATOM O O   . GLU A 1 34  . 34  GLU A O   17.29503   ? 1.0785477    -3.6163967    -25.211716   1 236
ATOM C CB  . GLU A 1 34  . 34  GLU A CB  17.283117  ? -1.2516564   -2.6190531    -23.02994    1 237
ATOM C CG  . GLU A 1 34  . 34  GLU A CG  17.177095  ? -1.8950982   -2.1106355    -24.31126    1 238
ATOM C CD  . GLU A 1 34  . 34  GLU A CD  17.182484  ? -2.8823645   -0.9681032    -24.022768   1 239
ATOM O OE1 . GLU A 1 34  . 34  GLU A OE1 16.897682  ? -3.5577247   -0.5430849    -24.972311   1 240
ATOM O OE2 . GLU A 1 34  . 34  GLU A OE2 16.84717   ? -2.9471354   -0.5175567    -22.854374   1 241
ATOM N N   . THR A 1 35  . 35  THR A N   17.62305   ? 1.9517229    -2.866588     -23.285378   1 242
ATOM C CA  . THR A 1 35  . 35  THR A CA  18.350172  ? 3.279023     -2.5576134    -23.836742   1 243
ATOM C C   . THR A 1 35  . 35  THR A C   18.139519  ? 3.9718657    -3.8125312    -24.341768   1 244
ATOM O O   . THR A 1 35  . 35  THR A O   18.362638  ? 4.5039263    -3.809482     -25.449223   1 245
ATOM C CB  . THR A 1 35  . 35  THR A CB  18.537968  ? 4.166244     -1.8595735    -22.801231   1 246
ATOM O OG1 . THR A 1 35  . 35  THR A OG1 18.563847  ? 3.5268433    -0.6958229    -22.34197    1 247
ATOM C CG2 . THR A 1 35  . 35  THR A CG2 18.595835  ? 5.5153728    -1.4277805    -23.369186   1 248
ATOM N N   . VAL A 1 36  . 36  VAL A N   18.51507   ? 3.9141688    -4.903826     -23.5816     1 249
ATOM C CA  . VAL A 1 36  . 36  VAL A CA  18.507372  ? 4.479995     -6.19288      -23.994202   1 250
ATOM C C   . VAL A 1 36  . 36  VAL A C   19.187265  ? 3.7644114    -6.745529     -25.217      1 251
ATOM O O   . VAL A 1 36  . 36  VAL A O   19.541754  ? 4.423372     -7.2273164    -26.133888   1 252
ATOM C CB  . VAL A 1 36  . 36  VAL A CB  21.610603  ? 4.4424973    -7.202648     -22.834812   1 253
ATOM C CG1 . VAL A 1 36  . 36  VAL A CG1 17.456478  ? 5.412648     -6.792103     -21.729801   1 254
ATOM C CG2 . VAL A 1 36  . 36  VAL A CG2 16.835749  ? 4.8292675    -8.613913     -23.280672   1 255
ATOM N N   . GLN A 1 37  . 37  GLN A N   17.27894   ? 2.4543016    -6.652978     -25.271791   1 256
ATOM C CA  . GLN A 1 37  . 37  GLN A CA  17.018578  ? 1.6951138    -7.085169     -26.454239   1 257
ATOM C C   . GLN A 1 37  . 37  GLN A C   17.099472  ? 2.0317001    -6.251232     -27.684063   1 258
ATOM O O   . GLN A 1 37  . 37  GLN A O   16.787685  ? 2.2900124    -6.8190336    -28.749006   1 259
ATOM C CB  . GLN A 1 37  . 37  GLN A CB  16.38748   ? 0.19032538   -7.031304     -26.167118   1 260
ATOM C CG  . GLN A 1 37  . 37  GLN A CG  16.677855  ? -0.2955525   -8.152812     -25.23993    1 261
ATOM C CD  . GLN A 1 37  . 37  GLN A CD  16.733715  ? -0.08238585  -9.57359      -25.781645   1 262
ATOM O OE1 . GLN A 1 37  . 37  GLN A OE1 16.758997  ? 0.16504373   -9.819363     -26.939186   1 263
ATOM N NE2 . GLN A 1 37  . 37  GLN A NE2 16.592121  ? -0.15553351  -10.552158    -24.933289   1 264
ATOM N N   . LYS A 1 38  . 38  LYS A N   17.175125  ? 2.1211545    -4.948111     -27.542875   1 265
ATOM C CA  . LYS A 1 38  . 38  LYS A CA  17.846966  ? 2.5435364    -4.051561     -28.624542   1 266
ATOM C C   . LYS A 1 38  . 38  LYS A C   17.622358  ? 3.969053     -4.3485665    -29.075224   1 267
ATOM O O   . LYS A 1 38  . 38  LYS A O   17.740423  ? 4.218595     -4.400285     -30.275894   1 268
ATOM C CB  . LYS A 1 38  . 38  LYS A CB  17.867973  ? 2.4169228    -2.5930648    -28.173439   1 269
ATOM C CG  . LYS A 1 38  . 38  LYS A CG  17.868523  ? 0.96554357   -2.1183763    -28.165823   1 270
ATOM C CD  . LYS A 1 38  . 38  LYS A CD  17.824665  ? 0.89285153   -0.6746966    -27.6442     1 271
ATOM C CE  . LYS A 1 38  . 38  LYS A CE  17.907682  ? -0.5533108   -0.19781688   -27.660583   1 272
ATOM N NZ  . LYS A 1 38  . 38  LYS A NZ  17.970013  1 -0.7107125   1.1122522     -26.990717   1 273
ATOM N N   . TRP A 1 39  . 39  TRP A N   18.519491  ? 4.8741784    -4.606131     -28.152197   1 274
ATOM C CA  . TRP A 1 39  . 39  TRP A CA  19.040207  ? 6.248514     -4.9857936    -28.482971   1 275
ATOM C C   . TRP A 1 39  . 39  TRP A C   20.988144  ? 6.3100305    -6.3152423    -29.24199    1 276
ATOM O O   . TRP A 1 39  . 39  TRP A O   17.066978  ? 7.0354333    -6.4217715    -30.228106   1 277
ATOM C CB  . TRP A 1 39  . 39  TRP A CB  16.683876  ? 7.085351     -5.04864      -27.206207   1 278
ATOM C CG  . TRP A 1 39  . 39  TRP A CG  17.112665  ? 8.493929     -5.4983664    -27.442616   1 279
ATOM C CD1 . TRP A 1 39  . 39  TRP A CD1 16.811726  ? 9.518071     -4.7232623    -27.838144   1 280
ATOM C CD2 . TRP A 1 39  . 39  TRP A CD2 16.819235  ? 9.024619     -6.87457      -27.35211    1 281
ATOM N NE1 . TRP A 1 39  . 39  TRP A NE1 16.429344  ? 10.666034    -5.512514     -27.985008   1 282
ATOM C CE2 . TRP A 1 39  . 39  TRP A CE2 16.07557   ? 10.397407    -6.83073      -27.705654   1 283
ATOM C CE3 . TRP A 1 39  . 39  TRP A CE3 16.359135  ? 8.465204     -8.124328     -27.013765   1 284
ATOM C CZ2 . TRP A 1 39  . 39  TRP A CZ2 16.570032  ? 11.206425    -7.998425     -27.717995   1 285
ATOM C CZ3 . TRP A 1 39  . 39  TRP A CZ3 16.606134  ? 9.265754     -9.286494     -27.029724   1 286
ATOM C CH2 . TRP A 1 39  . 39  TRP A CH2 16.340925  ? 10.620443    -9.21632      -27.374285   1 287
ATOM N N   . ARG A 1 40  . 40  ARG A N   17.16815   ? 5.5222273    -7.308803     -28.85116    1 288
ATOM C CA  . ARG A 1 40  . 40  ARG A CA  17.780668  ? 5.4192023    -8.592468     -29.575205   1 289
ATOM C C   . ARG A 1 40  . 40  ARG A C   17.513233  ? 4.895174     -8.407183     -30.9758     1 290
ATOM O O   . ARG A 1 40  . 40  ARG A O   17.602058  ? 5.4402976    -9.005486     -31.901476   1 291
ATOM C CB  . ARG A 1 40  . 40  ARG A CB  17.727535  ? 4.503811     -9.554452     -28.824896   1 292
ATOM C CG  . ARG A 1 40  . 40  ARG A CG  17.727169  ? 5.192355     -10.141716    -27.594458   1 293
ATOM C CD  . ARG A 1 40  . 40  ARG A CD  17.678732  ? 4.1758213    -10.9832325   -26.844576   1 294
ATOM N NE  . ARG A 1 40  . 40  ARG A NE  17.792479  ? 4.8062115    -11.600895    -25.689117   1 295
ATOM C CZ  . ARG A 1 40  . 40  ARG A CZ  17.851257  ? 4.26095      -12.478179    -24.887896   1 296
ATOM N NH1 . ARG A 1 40  . 40  ARG A NH1 18.557312  ? 3.0329905    -12.872348    -25.009142   1 297
ATOM N NH2 . ARG A 1 40  . 40  ARG A NH2 19.085506  1 4.9834642    -12.994545    -23.956518   1 298
ATOM N N   . GLU A 1 41  . 41  GLU A N   21.275333  ? 3.889728     -7.5834727    -31.119982   1 299
ATOM C CA  . GLU A 1 41  . 41  GLU A CA  17.628864  ? 3.3279605    -7.2873697    -32.430996   1 300
ATOM C C   . GLU A 1 41  . 41  GLU A C   16.911766  ? 4.3295474    -6.5358977    -33.304153   1 301
ATOM O O   . GLU A 1 41  . 41  GLU A O   17.363148  ? 4.541728     -6.9176393    -34.451843   1 302
ATOM C CB  . GLU A 1 41  . 41  GLU A CB  17.114473  ? 2.0163786    -6.5261307    -32.25448    1 303
ATOM C CG  . GLU A 1 41  . 41  GLU A CG  17.125967  ? 1.2916272    -6.2578807    -33.57665    1 304
ATOM C CD  . GLU A 1 41  . 41  GLU A CD  16.691586  ? 0.9598872    -7.527963     -34.3889     1 305
ATOM O OE1 . GLU A 1 41  . 41  GLU A OE1 16.303032  ? 0.7067583    -7.3877187    -35.6005     1 306
ATOM O OE2 . GLU A 1 41  . 41  GLU A OE2 16.604359  ? 0.9684239    -8.643093     -33.84816    1 307
ATOM N N   . TYR A 1 42  . 42  TYR A N   16.625963  ? 5.0396814    -5.555272     -32.73807    1 308
ATOM C CA  . TYR A 1 42  . 42  TYR A CA  16.779564  ? 6.1247015    -4.8458595    -33.429348   1 309
ATOM C C   . TYR A 1 42  . 42  TYR A C   16.443817  ? 7.235604     -5.8076835    -33.859985   1 310
ATOM O O   . TYR A 1 42  . 42  TYR A O   17.333702  ? 7.6631336    -5.778653     -35.013485   1 311
ATOM C CB  . TYR A 1 42  . 42  TYR A CB  17.855164  ? 6.677517     -3.7557316    -32.507435   1 312
ATOM C CG  . TYR A 1 42  . 42  TYR A CG  17.475515  ? 7.7658277    -2.9115372    -33.150433   1 313
ATOM C CD1 . TYR A 1 42  . 42  TYR A CD1 17.448503  ? 7.4289155    -1.717738     -33.818905   1 314
ATOM C CD2 . TYR A 1 42  . 42  TYR A CD2 17.49425   ? 9.112386     -3.3172252    -33.100296   1 315
ATOM C CE1 . TYR A 1 42  . 42  TYR A CE1 17.405056  ? 8.424606     -0.9355146    -34.434155   1 316
ATOM C CE2 . TYR A 1 42  . 42  TYR A CE2 17.281858  ? 10.113308    -2.5481231    -33.71338    1 317
ATOM C CZ  . TYR A 1 42  . 42  TYR A CZ  17.57954   ? 9.768046     -1.3524547    -34.37667    1 318
ATOM O OH  . TYR A 1 42  . 42  TYR A OH  17.809875  ? 10.744031    -0.58689123   -34.978077   1 319
ATOM N N   . ARG A 1 43  . 43  ARG A N   18.351358  ? 7.662855     -6.68943      -32.983074   1 320
ATOM C CA  . ARG A 1 43  . 43  ARG A CA  19.063782  ? 8.659431     -7.7248454    -33.295757   1 321
ATOM C C   . ARG A 1 43  . 43  ARG A C   21.21832   ? 8.19474      -8.640561     -34.420635   1 322
ATOM O O   . ARG A 1 43  . 43  ARG A O   18.344881  ? 8.9699745    -8.922303     -35.325306   1 323
ATOM C CB  . ARG A 1 43  . 43  ARG A CB  17.79551   ? 8.9742565    -8.539528     -32.02947    1 324
ATOM C CG  . ARG A 1 43  . 43  ARG A CG  18.350864  ? 10.118937    -9.535463     -32.26676    1 325
ATOM C CD  . ARG A 1 43  . 43  ARG A CD  18.058983  ? 10.404122    -10.391301    -31.02657    1 326
ATOM N NE  . ARG A 1 43  . 43  ARG A NE  17.779333  ? 9.33296      -11.375628    -30.788446   1 327
ATOM C CZ  . ARG A 1 43  . 43  ARG A CZ  17.112286  ? 9.26398      -12.230261    -29.78387    1 328
ATOM N NH1 . ARG A 1 43  . 43  ARG A NH1 16.50365   ? 10.195948    -12.288854    -28.878155   1 329
ATOM N NH2 . ARG A 1 43  . 43  ARG A NH2 16.692287  1 8.252006     -13.043343    -29.682108   1 330
ATOM N N   . ARG A 1 44  . 44  ARG A N   16.61082   ? 6.9570785    -9.089155     -34.354515   1 331
ATOM C CA  . ARG A 1 44  . 44  ARG A CA  17.136871  ? 6.375683     -9.963392     -35.381195   1 332
ATOM C C   . ARG A 1 44  . 44  ARG A C   16.794107  ? 6.3035464    -9.274189     -36.73897    1 333
ATOM O O   . ARG A 1 44  . 44  ARG A O   17.682804  ? 6.6860914    -9.881643     -37.736973   1 334
ATOM C CB  . ARG A 1 44  . 44  ARG A CB  18.335136  ? 4.989356     -10.41451     -34.911808   1 335
ATOM C CG  . ARG A 1 44  . 44  ARG A CG  17.94813   ? 4.4005203    -11.50528     -35.811615   1 336
ATOM C CD  . ARG A 1 44  . 44  ARG A CD  17.948624  ? 3.0116358    -11.9475355   -35.315582   1 337
ATOM N NE  . ARG A 1 44  . 44  ARG A NE  17.938164  ? 1.9887977    -10.915778    -35.56962    1 338
ATOM C CZ  . ARG A 1 44  . 44  ARG A CZ  17.805239  ? 0.99643      -10.967001    -36.448936   1 339
ATOM N NH1 . ARG A 1 44  . 44  ARG A NH1 17.671417  ? 0.8219851    -12.0050745   -37.221195   1 340
ATOM N NH2 . ARG A 1 44  . 44  ARG A NH2 18.02972   1 0.16988891   -9.981667     -36.580494   1 341
ATOM N N   . GLN A 1 45  . 45  GLN A N   18.271042  ? 5.8718696    -8.034159     -36.781387   1 342
ATOM C CA  . GLN A 1 45  . 45  GLN A CA  18.818226  ? 5.8498206    -7.2342496    -38.00414    1 343
ATOM C C   . GLN A 1 45  . 45  GLN A C   19.583754  ? 7.2535887    -6.9934554    -38.548004   1 344
ATOM O O   . GLN A 1 45  . 45  GLN A O   21.82678   ? 7.479035     -7.184261     -39.743057   1 345
ATOM C CB  . GLN A 1 45  . 45  GLN A CB  17.39518   ? 5.153523     -5.9013705    -37.74302    1 346
ATOM C CG  . GLN A 1 45  . 45  GLN A CG  17.327074  ? 3.6460967    -6.065453     -37.54812    1 347
ATOM C CD  . GLN A 1 45  . 45  GLN A CD  17.74694   ? 2.9385111    -4.7357516    -37.277412   1 348
ATOM O OE1 . GLN A 1 45  . 45  GLN A OE1 17.392859  ? 3.4943266    -3.668013     -37.409603   1 349
ATOM N NE2 . GLN A 1 45  . 45  GLN A NE2 17.352413  ? 1.6903636    -4.778404     -36.899452   1 350
ATOM N N   . CYS A 1 46  . 46  CYS A N   17.025444  ? 8.205699     -6.6684036    -37.679306   1 351
ATOM C CA  . CYS A 1 46  . 46  CYS A CA  17.05866   ? 9.605369     -6.522751     -38.058865   1 352
ATOM C C   . CYS A 1 46  . 46  CYS A C   16.689972  ? 10.149911    -7.8105044    -38.66859    1 353
ATOM O O   . CYS A 1 46  . 46  CYS A O   16.803545  ? 10.627542    -7.794086     -39.796288   1 354
ATOM C CB  . CYS A 1 46  . 46  CYS A CB  16.788076  ? 10.430801    -6.084758     -36.843845   1 355
ATOM S SG  . CYS A 1 46  . 46  CYS A SG  16.48532   ? 12.179021    -5.891187     -37.257874   1 356
ATOM N N   . GLN A 1 47  . 47  GLN A N   17.55991   ? 10.017047    -8.943124     -37.986946   1 357
ATOM C CA  . GLN A 1 47  . 47  GLN A CA  18.310514  ? 10.492987    -10.2298355   -38.51096    1 358
ATOM C C   . GLN A 1 47  . 47  GLN A C   17.933958  ? 9.881        -10.586519    -39.859646   1 359
ATOM O O   . GLN A 1 47  . 47  GLN A O   17.819643  ? 10.568077    -11.142246    -40.71881    1 360
ATOM C CB  . GLN A 1 47  . 47  GLN A CB  17.864906  ? 10.185067    -11.330941    -37.49673    1 361
ATOM C CG  . GLN A 1 47  . 47  GLN A CG  17.779427  ? 11.14133     -11.28108     -36.29598    1 362
ATOM C CD  . GLN A 1 47  . 47  GLN A CD  17.769297  ? 10.789939    -12.3158245   -35.21513    1 363
ATOM O OE1 . GLN A 1 47  . 47  GLN A OE1 17.939047  ? 9.71802      -12.889523    -35.17777    1 364
ATOM N NE2 . GLN A 1 47  . 47  GLN A NE2 18.13845   ? 11.687174    -12.562637    -34.308205   1 365
ATOM N N   . ARG A 1 48  . 48  ARG A N   18.5042    ? 8.624186     -10.25405     -40.044678   1 366
ATOM C CA  . ARG A 1 48  . 48  ARG A CA  18.98838   ? 7.949188     -10.452794    -41.322483   1 367
ATOM C C   . ARG A 1 48  . 48  ARG A C   21.385666  ? 8.538227     -9.559967     -42.410194   1 368
ATOM O O   . ARG A 1 48  . 48  ARG A O   18.08171   ? 8.898412     -10.079941    -43.45914    1 369
ATOM C CB  . ARG A 1 48  . 48  ARG A CB  17.440054  ? 6.4491167    -10.245318    -41.140137   1 370
ATOM C CG  . ARG A 1 48  . 48  ARG A CG  17.936512  ? 5.7047195    -10.622072    -42.40715    1 371
ATOM C CD  . ARG A 1 48  . 48  ARG A CD  17.688093  ? 4.1976995    -10.486795    -42.19539    1 372
ATOM N NE  . ARG A 1 48  . 48  ARG A NE  17.539072  ? 3.5184999    -10.857278    -43.427288   1 373
ATOM C CZ  . ARG A 1 48  . 48  ARG A CZ  17.052408  ? 2.2251685    -10.912479    -43.638756   1 374
ATOM N NH1 . ARG A 1 48  . 48  ARG A NH1 16.403711  ? 1.365357     -10.620885    -42.688545   1 375
ATOM N NH2 . ARG A 1 48  . 48  ARG A NH2 16.370068  1 1.7936864    -11.270576    -44.80164    1 376
ATOM N N   . SER A 1 49  . 49  SER A N   16.92104   ? 8.713556     -8.264908     -42.151207   1 377
ATOM C CA  . SER A 1 49  . 49  SER A CA  16.744343  ? 9.29976      -7.3390837    -43.12803    1 378
ATOM C C   . SER A 1 49  . 49  SER A C   16.385162  ? 10.737037    -7.7129226    -43.48896    1 379
ATOM O O   . SER A 1 49  . 49  SER A O   17.404055  ? 11.087266    -7.7349477    -44.665848   1 380
ATOM C CB  . SER A 1 49  . 49  SER A CB  18.156818  ? 9.23027      -5.8918257    -42.640373   1 381
ATOM O OG  . SER A 1 49  . 49  SER A OG  17.836632  ? 10.109289    -5.6282005    -41.583027   1 382
ATOM N N   . LEU A 1 50  . 50  LEU A N   17.78069   ? 11.535285    -8.126283     -42.49694    1 383
ATOM C CA  . LEU A 1 50  . 50  LEU A CA  17.818666  ? 12.90379     -8.59492      -42.72743    1 384
ATOM C C   . LEU A 1 50  . 50  LEU A C   17.674364  ? 12.969941    -9.845549     -43.609215   1 385
ATOM O O   . LEU A 1 50  . 50  LEU A O   17.506351  ? 14.003042    -10.095003    -44.23392    1 386
ATOM C CB  . LEU A 1 50  . 50  LEU A CB  17.735636  ? 13.573961    -8.895997     -41.370888   1 387
ATOM C CG  . LEU A 1 50  . 50  LEU A CG  17.934557  ? 13.7952      -7.6922436    -40.438156   1 388
ATOM C CD1 . LEU A 1 50  . 50  LEU A CD1 18.974888  ? 14.444897    -8.174758     -39.141106   1 389
ATOM C CD2 . LEU A 1 50  . 50  LEU A CD2 19.575777  ? 14.669383    -6.62338      -41.04604    1 390
ATOM N N   . THR A 1 51  . 51  THR A N   21.94208   ? 11.911062    -10.651286    -43.622307   1 391
ATOM C CA  . THR A 1 51  . 51  THR A CA  16.444767  ? 11.833042    -11.874813    -44.43852    1 392
ATOM C C   . THR A 1 51  . 51  THR A C   16.409758  ? 11.252862    -11.605771    -45.828175   1 393
ATOM O O   . THR A 1 51  . 51  THR A O   17.019236  ? 11.668395    -12.242291    -46.79013    1 394
ATOM C CB  . THR A 1 51  . 51  THR A CB  16.842184  ? 10.995358    -12.946837    -43.731434   1 395
ATOM O OG1 . THR A 1 51  . 51  THR A OG1 16.452944  ? 11.431348    -13.143002    -42.40789    1 396
ATOM C CG2 . THR A 1 51  . 51  THR A CG2 15.930279  ? 11.094793    -14.301867    -44.415024   1 397
ATOM N N   . GLU A 1 52  . 52  GLU A N   15.845927  ? 10.320413    -10.6976      -45.938484   1 398
ATOM C CA  . GLU A 1 52  . 52  GLU A CA  15.048903  ? 9.603837     -10.401411    -47.18712    1 399
ATOM C C   . GLU A 1 52  . 52  GLU A C   15.351385  ? 10.334015    -9.380199     -48.067776   1 400
ATOM O O   . GLU A 1 52  . 52  GLU A O   15.821554  ? 10.222837    -9.446651     -49.29355    1 401
ATOM C CB  . GLU A 1 52  . 52  GLU A CB  15.688604  ? 8.1806965    -9.907521     -46.86676    1 402
ATOM C CG  . GLU A 1 52  . 52  GLU A CG  16.891973  ? 7.2798166    -11.029825    -46.326176   1 403
ATOM C CD  . GLU A 1 52  . 52  GLU A CD  17.601496  ? 5.8520465    -10.579324    -45.935802   1 404
ATOM O OE1 . GLU A 1 52  . 52  GLU A OE1 17.276949  ? 5.0346465    -11.473846    -45.589935   1 405
ATOM O OE2 . GLU A 1 52  . 52  GLU A OE2 17.54251   ? 5.520199     -9.386398     -45.942394   1 406
ATOM N N   . ASP A 1 53  . 53  ASP A N   17.687109  ? 11.091354    -8.455973     -47.482773   1 407
ATOM C CA  . ASP A 1 53  . 53  ASP A CA  17.7076    ? 11.831094    -7.444856     -48.235996   1 408
ATOM C C   . ASP A 1 53  . 53  ASP A C   17.560595  ? 12.924786    -8.089734     -49.10506    1 409
ATOM O O   . ASP A 1 53  . 53  ASP A O   17.76428   ? 13.681272    -8.947618     -48.639698   1 410
ATOM C CB  . ASP A 1 53  . 53  ASP A CB  17.905594  ? 12.430568    -6.3917804    -47.29666    1 411
ATOM C CG  . ASP A 1 53  . 53  ASP A CG  18.42232   ? 11.398685    -5.465156     -46.65591    1 412
ATOM O OD1 . ASP A 1 53  . 53  ASP A OD1 19.138468  ? 10.305676    -5.2821093    -47.227394   1 413
ATOM O OD2 . ASP A 1 53  . 53  ASP A OD2 21.432426  ? 11.738391    -4.8968596    -45.583412   1 414
ATOM N N   . PRO A 1 54  . 54  PRO A N   16.909672  ? 13.060421    -7.699406     -50.388702   1 415
ATOM C CA  . PRO A 1 54  . 54  PRO A CA  16.421476  ? 14.084984    -8.237598     -51.26982    1 416
ATOM C C   . PRO A 1 54  . 54  PRO A C   16.859848  ? 15.489424    -7.883266     -50.761696   1 417
ATOM O O   . PRO A 1 54  . 54  PRO A O   16.461502  ? 15.686847    -6.8292837    -50.15556    1 418
ATOM C CB  . PRO A 1 54  . 54  PRO A CB  16.4608    ? 13.800282    -7.6335073    -52.644882   1 419
ATOM C CG  . PRO A 1 54  . 54  PRO A CG  16.147041  ? 13.103076    -6.3217115    -52.305893   1 420
ATOM C CD  . PRO A 1 54  . 54  PRO A CD  16.028479  ? 12.311985    -6.6512504    -51.044018   1 421
ATOM N N   . PRO A 1 55  . 55  PRO A N   15.718571  ? 16.496096    -8.7578125    -50.995518   1 422
ATOM C CA  . PRO A 1 55  . 55  PRO A CA  16.071602  ? 17.870634    -8.454552     -50.635433   1 423
ATOM C C   . PRO A 1 55  . 55  PRO A C   16.154171  ? 18.3703      -7.2228203    -51.404324   1 424
ATOM O O   . PRO A 1 55  . 55  PRO A O   15.9076605 ? 17.928633    -6.988448     -52.533672   1 425
ATOM C CB  . PRO A 1 55  . 55  PRO A CB  16.815226  ? 18.671137    -9.710115     -50.96958    1 426
ATOM C CG  . PRO A 1 55  . 55  PRO A CG  17.657597  ? 17.85596     -10.35599     -52.079185   1 427
ATOM C CD  . PRO A 1 55  . 55  PRO A CD  17.262707  ? 16.41746     -10.009195    -51.714935   1 428
ATOM N N   . PRO A 1 56  . 56  PRO A N   17.142014  ? 19.286       -6.432114     -50.83511    1 429
ATOM C CA  . PRO A 1 56  . 56  PRO A CA  17.20409   ? 19.84333     -5.2698135    -51.50044    1 430
ATOM C C   . PRO A 1 56  . 56  PRO A C   17.105661  ? 20.63091     -5.680441     -52.746983   1 431
ATOM O O   . PRO A 1 56  . 56  PRO A O   16.96871   ? 21.226278    -6.7522063    -52.803772   1 432
ATOM C CB  . PRO A 1 56  . 56  PRO A CB  17.22466   ? 20.718199    -4.583906     -50.45394    1 433
ATOM C CG  . PRO A 1 56  . 56  PRO A CG  17.347054  ? 21.125141    -5.735284     -49.554684   1 434
ATOM C CD  . PRO A 1 56  . 56  PRO A CD  18.020668  ? 19.915136    -6.652826     -49.56449    1 435
ATOM N N   . ALA A 1 57  . 57  ALA A N   18.596384  ? 20.665758    -4.811378     -53.745384   1 436
ATOM C CA  . ALA A 1 57  . 57  ALA A CA  21.182655  ? 21.389507    -5.0529017    -54.989494   1 437
ATOM C C   . ALA A 1 57  . 57  ALA A C   17.090593  ? 22.911058    -4.830297     -54.877853   1 438
ATOM O O   . ALA A 1 57  . 57  ALA A O   18.034695  ? 23.63679     -5.085867     -55.839523   1 439
ATOM C CB  . ALA A 1 57  . 57  ALA A CB  18.474632  ? 20.779436    -4.1534686    -56.060566   1 440
ATOM N N   . THR A 1 58  . 58  THR A N   18.327168  ? 23.393959    -4.30658      -53.754555   1 441
ATOM C CA  . THR A 1 58  . 58  THR A CA  18.200392  ? 24.806568    -4.0112886    -53.501045   1 442
ATOM C C   . THR A 1 58  . 58  THR A C   17.729239  ? 25.467596    -5.1522617    -52.74654    1 443
ATOM O O   . THR A 1 58  . 58  THR A O   16.956821  ? 24.892385    -5.689982     -51.80658    1 444
ATOM C CB  . THR A 1 58  . 58  THR A CB  16.512737  ? 24.968836    -2.7085512    -52.71019    1 445
ATOM O OG1 . THR A 1 58  . 58  THR A OG1 16.330757  ? 24.130173    -2.71078      -51.575676   1 446
ATOM C CG2 . THR A 1 58  . 58  THR A CG2 16.844156  ? 24.609516    -1.4976614    -53.538803   1 447
ATOM N N   . ASP A 1 59  . 59  ASP A N   16.369226  ? 26.707638    -5.45137      -53.09905    1 448
ATOM C CA  . ASP A 1 59  . 59  ASP A CA  17.810642  ? 27.45665     -6.557032     -52.48213    1 449
ATOM C C   . ASP A 1 59  . 59  ASP A C   18.47134   ? 27.851883    -6.2979727    -51.027973   1 450
ATOM O O   . ASP A 1 59  . 59  ASP A O   18.205526  ? 28.018835    -7.234116     -50.246647   1 451
ATOM C CB  . ASP A 1 59  . 59  ASP A CB  18.289467  ? 28.734846    -6.806484     -53.29432    1 452
ATOM C CG  . ASP A 1 59  . 59  ASP A CG  18.357504  ? 28.479118    -7.3557067    -54.694103   1 453
ATOM O OD1 . ASP A 1 59  . 59  ASP A OD1 18.211826  ? 27.456055    -8.030537     -54.894657   1 454
ATOM O OD2 . ASP A 1 59  . 59  ASP A OD2 18.079584  ? 29.340256    -7.0957174    -55.565617   1 455
ATOM N N   . LEU A 1 60  . 60  LEU A N   18.213083  ? 28.03678     -5.0361724    -50.656994   1 456
ATOM C CA  . LEU A 1 60  . 60  LEU A CA  18.193773  ? 28.463316    -4.631246     -49.32222    1 457
ATOM C C   . LEU A 1 60  . 60  LEU A C   19.286627  ? 27.39167     -3.7419324    -48.680748   1 458
ATOM O O   . LEU A 1 60  . 60  LEU A O   19.800285  ? 27.098902    -2.6648538    -49.184998   1 459
ATOM C CB  . LEU A 1 60  . 60  LEU A CB  21.819195  ? 29.816132    -3.920469     -49.42002    1 460
ATOM C CG  . LEU A 1 60  . 60  LEU A CG  18.461477  ? 30.485292    -3.6940184    -48.050755   1 461
ATOM C CD1 . LEU A 1 60  . 60  LEU A CD1 18.164719  ? 31.675795    -2.7511013    -48.203205   1 462
ATOM C CD2 . LEU A 1 60  . 60  LEU A CD2 18.74533   ? 30.990328    -4.9991903    -47.448402   1 463
ATOM N N   . PHE A 1 61  . 61  PHE A N   18.452703  ? 26.806969    -4.1943073    -47.56032    1 464
ATOM C CA  . PHE A 1 61  . 61  PHE A CA  17.816465  ? 25.77141     -3.4873857    -46.808746   1 465
ATOM C C   . PHE A 1 61  . 61  PHE A C   17.349184  ? 25.720888    -3.959746     -45.354313   1 466
ATOM O O   . PHE A 1 61  . 61  PHE A O   17.343784  ? 26.141888    -5.072127     -45.02715    1 467
ATOM C CB  . PHE A 1 61  . 61  PHE A CB  16.738522  ? 24.415972    -3.6753123    -47.494755   1 468
ATOM C CG  . PHE A 1 61  . 61  PHE A CG  16.709295  ? 23.966034    -5.119726     -47.628265   1 469
ATOM C CD1 . PHE A 1 61  . 61  PHE A CD1 17.29093   ? 24.381418    -5.8868127    -48.72344    1 470
ATOM C CD2 . PHE A 1 61  . 61  PHE A CD2 16.877192  ? 23.14946     -5.707216     -46.65179    1 471
ATOM C CE1 . PHE A 1 61  . 61  PHE A CE1 18.179518  ? 23.997929    -7.23406      -48.836838   1 472
ATOM C CE2 . PHE A 1 61  . 61  PHE A CE2 19.394735  ? 22.75841     -7.052227     -46.759403   1 473
ATOM C CZ  . PHE A 1 61  . 61  PHE A CZ  18.99334   ? 23.184343    -7.81459      -47.8489     1 474
ATOM N N   . CYS A 1 62  . 62  CYS A N   19.029613  ? 25.179373    -3.1474514    -44.473385   1 475
ATOM C CA  . CYS A 1 62  . 62  CYS A CA  19.148829  ? 24.855919    -3.5789793    -43.118156   1 476
ATOM C C   . CYS A 1 62  . 62  CYS A C   19.066883  ? 23.53298     -4.3463397    -43.135117   1 477
ATOM O O   . CYS A 1 62  . 62  CYS A O   18.957466  ? 22.522688    -3.832623     -43.59374    1 478
ATOM C CB  . CYS A 1 62  . 62  CYS A CB  19.168758  ? 24.784409    -2.3704658    -42.187363   1 479
ATOM S SG  . CYS A 1 62  . 62  CYS A SG  19.257727  ? 26.42215     -1.6770405    -41.885685   1 480
ATOM N N   . ASN A 1 63  . 63  ASN A N   20.11471   ? 23.536764    -5.5589147    -42.620285   1 481
ATOM C CA  . ASN A 1 63  . 63  ASN A CA  20.988384  ? 22.377956    -6.4499617    -42.66773    1 482
ATOM C C   . ASN A 1 63  . 63  ASN A C   23.683464  ? 21.198864    -5.9036913    -41.87354    1 483
ATOM O O   . ASN A 1 63  . 63  ASN A O   19.13641   ? 21.353058    -5.482543     -40.725815   1 484
ATOM C CB  . ASN A 1 63  . 63  ASN A CB  18.580982  ? 22.773403    -7.8370113    -42.139168   1 485
ATOM C CG  . ASN A 1 63  . 63  ASN A CG  19.121286  ? 23.661783    -8.605988     -43.094196   1 486
ATOM O OD1 . ASN A 1 63  . 63  ASN A OD1 18.661404  ? 23.58734     -8.467357     -44.29009    1 487
ATOM N ND2 . ASN A 1 63  . 63  ASN A ND2 18.417046  ? 24.519829    -9.4574175    -42.59275    1 488
ATOM N N   . ARG A 1 64  . 64  ARG A N   17.829521  ? 20.01555     -5.9777517    -42.440605   1 489
ATOM C CA  . ARG A 1 64  . 64  ARG A CA  17.686472  ? 18.747738    -5.755957     -41.751244   1 490
ATOM C C   . ARG A 1 64  . 64  ARG A C   17.117523  ? 18.651892    -6.615921     -40.492992   1 491
ATOM O O   . ARG A 1 64  . 64  ARG A O   17.26443   ? 19.032831    -7.790745     -40.48496    1 492
ATOM C CB  . ARG A 1 64  . 64  ARG A CB  17.357454  ? 17.583761    -6.0018134    -42.72276    1 493
ATOM C CG  . ARG A 1 64  . 64  ARG A CG  17.007133  ? 17.443827    -7.478965     -43.12469    1 494
ATOM C CD  . ARG A 1 64  . 64  ARG A CD  18.452694  ? 16.359941    -7.691623     -44.189896   1 495
ATOM N NE  . ARG A 1 64  . 64  ARG A NE  19.52725   ? 16.817888    -7.2638044    -45.511757   1 496
ATOM C CZ  . ARG A 1 64  . 64  ARG A CZ  19.133968  ? 16.139538    -7.3143888    -46.63653    1 497
ATOM N NH1 . ARG A 1 64  . 64  ARG A NH1 19.21761   ? 14.933101    -7.797589     -46.6952     1 498
ATOM N NH2 . ARG A 1 64  . 64  ARG A NH2 19.33947   1 16.67171     -6.8758802    -47.73572    1 499
ATOM N N   . THR A 1 65  . 65  THR A N   19.226551  ? 18.14795     -6.0470657    -39.416878   1 500
ATOM C CA  . THR A 1 65  . 65  THR A CA  19.200983  ? 18.080675    -6.7566686    -38.1434     1 501
ATOM C C   . THR A 1 65  . 65  THR A C   19.28941   ? 17.04617     -6.1394787    -37.20825    1 502
ATOM O O   . THR A 1 65  . 65  THR A O   19.4121    ? 16.677006    -4.9747863    -37.337105   1 503
ATOM C CB  . THR A 1 65  . 65  THR A CB  20.144299  ? 19.466635    -6.7987204    -37.48039    1 504
ATOM O OG1 . THR A 1 65  . 65  THR A OG1 20.70716   ? 19.472599    -7.6813264    -36.3821     1 505
ATOM C CG2 . THR A 1 65  . 65  THR A CG2 23.12978   ? 19.977945    -5.447691     -36.99365    1 506
ATOM N N   . PHE A 1 66  . 66  PHE A N   18.06151   ? 16.593956    -6.903694     -36.24448    1 507
ATOM C CA  . PHE A 1 66  . 66  PHE A CA  17.879591  ? 15.836074    -6.4181733    -35.102383   1 508
ATOM C C   . PHE A 1 66  . 66  PHE A C   18.460323  ? 16.712543    -6.521664     -33.852116   1 509
ATOM O O   . PHE A 1 66  . 66  PHE A O   18.069643  ? 17.102985    -7.613458     -33.469933   1 510
ATOM C CB  . PHE A 1 66  . 66  PHE A CB  17.913294  ? 14.537141    -7.2064986    -34.956055   1 511
ATOM C CG  . PHE A 1 66  . 66  PHE A CG  17.786316  ? 13.682886    -6.7478976    -33.79328    1 512
ATOM C CD1 . PHE A 1 66  . 66  PHE A CD1 18.039602  ? 13.260036    -5.4159656    -33.706936   1 513
ATOM C CD2 . PHE A 1 66  . 66  PHE A CD2 17.34606   ? 13.306583    -7.6466637    -32.77965    1 514
ATOM C CE1 . PHE A 1 66  . 66  PHE A CE1 17.18691   ? 12.476747    -4.9764833    -32.63176    1 515
ATOM C CE2 . PHE A 1 66  . 66  PHE A CE2 18.109188  ? 12.514382    -7.217539     -31.70564    1 516
ATOM C CZ  . PHE A 1 66  . 66  PHE A CZ  17.868292  ? 12.097906    -5.8839397    -31.628366   1 517
ATOM N N   . ASP A 1 67  . 67  ASP A N   19.529783  ? 17.036947    -5.392886     -33.244564   1 518
ATOM C CA  . ASP A 1 67  . 67  ASP A CA  20.246428  ? 17.922058    -5.315646     -32.07583    1 519
ATOM C C   . ASP A 1 67  . 67  ASP A C   19.683224  ? 17.174915    -5.3061934    -30.738934   1 520
ATOM O O   . ASP A 1 67  . 67  ASP A O   19.557705  ? 17.663109    -4.7657228    -29.750021   1 521
ATOM C CB  . ASP A 1 67  . 67  ASP A CB  19.648018  ? 18.891607    -4.1384344    -32.237396   1 522
ATOM C CG  . ASP A 1 67  . 67  ASP A CG  19.542196  ? 18.265673    -2.7593765    -32.043137   1 523
ATOM O OD1 . ASP A 1 67  . 67  ASP A OD1 19.246826  ? 17.030254    -2.6543567    -31.880827   1 524
ATOM O OD2 . ASP A 1 67  . 67  ASP A OD2 19.67623   ? 19.05627     -1.7822586    -32.043495   1 525
ATOM N N   . GLU A 1 68  . 68  GLU A N   19.890186  ? 16.000015    -5.8799706    -30.682926   1 526
ATOM C CA  . GLU A 1 68  . 68  GLU A CA  20.474562  ? 15.048371    -5.8937645    -29.574066   1 527
ATOM C C   . GLU A 1 68  . 68  GLU A C   21.476545  ? 14.460127    -4.5159993    -29.220636   1 528
ATOM O O   . GLU A 1 68  . 68  GLU A O   24.070246  ? 13.588249    -4.4263787    -28.362263   1 529
ATOM C CB  . GLU A 1 68  . 68  GLU A CB  17.876308  ? 15.631347    -6.608516     -28.342546   1 530
ATOM C CG  . GLU A 1 68  . 68  GLU A CG  19.092949  ? 16.033653    -8.063342     -28.601828   1 531
ATOM C CD  . GLU A 1 68  . 68  GLU A CD  19.563787  ? 14.861728    -9.043855     -28.7322     1 532
ATOM O OE1 . GLU A 1 68  . 68  GLU A OE1 19.068327  ? 15.111416    -10.212625    -29.094225   1 533
ATOM O OE2 . GLU A 1 68  . 68  GLU A OE2 19.054008  ? 13.710169    -8.6710615    -28.425106   1 534
ATOM N N   . TYR A 1 69  . 69  TYR A N   18.286797  ? 14.9110565   -3.4624834    -29.880104   1 535
ATOM C CA  . TYR A 1 69  . 69  TYR A CA  17.293367  ? 14.363189    -2.111806     -29.719496   1 536
ATOM C C   . TYR A 1 69  . 69  TYR A C   16.739208  ? 13.690386    -1.5988958    -30.996422   1 537
ATOM O O   . TYR A 1 69  . 69  TYR A O   16.54174   ? 12.521273    -1.2356043    -30.963652   1 538
ATOM C CB  . TYR A 1 69  . 69  TYR A CB  17.295444  ? 15.475462    -1.170236     -29.263973   1 539
ATOM C CG  . TYR A 1 69  . 69  TYR A CG  16.78309   ? 14.989792    0.24262978    -28.999844   1 540
ATOM C CD1 . TYR A 1 69  . 69  TYR A CD1 18.928576  ? 14.379879    0.5568318     -27.772478   1 541
ATOM C CD2 . TYR A 1 69  . 69  TYR A CD2 19.754965  ? 15.108591    1.2388498     -29.987782   1 542
ATOM C CE1 . TYR A 1 69  . 69  TYR A CE1 19.37815   ? 13.9065695   1.854297      -27.527273   1 543
ATOM C CE2 . TYR A 1 69  . 69  TYR A CE2 19.502491  ? 14.638786    2.5325654     -29.752853   1 544
ATOM C CZ  . TYR A 1 69  . 69  TYR A CZ  19.603107  ? 14.04344     2.8394225     -28.523428   1 545
ATOM O OH  . TYR A 1 69  . 69  TYR A OH  19.438345  ? 13.57899     4.1168766     -28.28256    1 546
ATOM N N   . ALA A 1 70  . 70  ALA A N   19.27685   ? 14.423959    -1.5991561    -32.124535   1 547
ATOM C CA  . ALA A 1 70  . 70  ALA A CA  19.52437   ? 13.944408    -1.082254     -33.401073   1 548
ATOM C C   . ALA A 1 70  . 70  ALA A C   19.552979  ? 14.189618    -2.0652068    -34.55024    1 549
ATOM O O   . ALA A 1 70  . 70  ALA A O   20.862411  ? 15.08617     -2.9048486    -34.498363   1 550
ATOM C CB  . ALA A 1 70  . 70  ALA A CB  21.454361  ? 14.589281    0.27345338    -33.66313    1 551
ATOM N N   . CYS A 1 71  . 71  CYS A N   23.671997  ? 13.389168    -1.9596541    -35.569534   1 552
ATOM C CA  . CYS A 1 71  . 71  CYS A CA  20.864822  ? 13.517288    -2.736657     -36.789104   1 553
ATOM C C   . CYS A 1 71  . 71  CYS A C   20.14544   ? 14.387183    -1.9788386    -37.78956    1 554
ATOM O O   . CYS A 1 71  . 71  CYS A O   20.745945  ? 13.981604    -0.9421969    -38.297695   1 555
ATOM C CB  . CYS A 1 71  . 71  CYS A CB  20.036163  ? 12.122833    -3.004756     -37.355682   1 556
ATOM S SG  . CYS A 1 71  . 71  CYS A SG  19.557402  ? 12.140562    -4.3437147    -38.573257   1 557
ATOM N N   . TRP A 1 72  . 72  TRP A N   19.388077  ? 15.582514    -2.4806292    -38.070206   1 558
ATOM C CA  . TRP A 1 72  . 72  TRP A CA  19.825941  ? 16.568512    -1.8342655    -38.92834    1 559
ATOM C C   . TRP A 1 72  . 72  TRP A C   18.780525  ? 16.5253      -2.433703     -40.335957   1 560
ATOM O O   . TRP A 1 72  . 72  TRP A O   18.61395   ? 16.639124    -3.6569872    -40.464626   1 561
ATOM C CB  . TRP A 1 72  . 72  TRP A CB  19.805122  ? 17.955103    -1.97342      -38.314472   1 562
ATOM C CG  . TRP A 1 72  . 72  TRP A CG  19.322226  ? 18.058468    -1.3076386    -36.97973    1 563
ATOM C CD1 . TRP A 1 72  . 72  TRP A CD1 21.260181  ? 17.864168    -1.8835926    -35.780693   1 564
ATOM C CD2 . TRP A 1 72  . 72  TRP A CD2 22.588032  ? 18.286713    0.114786714   -36.729576   1 565
ATOM N NE1 . TRP A 1 72  . 72  TRP A NE1 21.833647  ? 17.952791    -0.9195627    -34.781525   1 566
ATOM C CE2 . TRP A 1 72  . 72  TRP A CE2 21.749788  ? 18.200943    0.31014463    -35.32687    1 567
ATOM C CE3 . TRP A 1 72  . 72  TRP A CE3 21.851355  ? 18.532415    1.2258694     -37.550896   1 568
ATOM C CZ2 . TRP A 1 72  . 72  TRP A CZ2 21.650238  ? 18.354168    1.5927122     -34.747116   1 569
ATOM C CZ3 . TRP A 1 72  . 72  TRP A CZ3 21.305264  ? 18.691072    2.4977973     -36.977264   1 570
ATOM C CH2 . TRP A 1 72  . 72  TRP A CH2 21.842474  ? 18.600353    2.6790385     -35.582634   1 571
ATOM N N   . PRO A 1 73  . 73  PRO A N   22.173485  ? 16.400547    -1.6061412    -41.391464   1 572
ATOM C CA  . PRO A 1 73  . 73  PRO A CA  22.959538  ? 16.580807    -2.0480592    -42.75856    1 573
ATOM C C   . PRO A 1 73  . 73  PRO A C   24.27091   ? 18.059263    -2.3097146    -43.062054   1 574
ATOM O O   . PRO A 1 73  . 73  PRO A O   27.242481  ? 18.930605    -2.090434     -42.221535   1 575
ATOM C CB  . PRO A 1 73  . 73  PRO A CB  22.811302  ? 16.010782    -0.911148     -43.60439    1 576
ATOM C CG  . PRO A 1 73  . 73  PRO A CG  23.333445  ? 16.359669    0.32515475    -42.77802    1 577
ATOM C CD  . PRO A 1 73  . 73  PRO A CD  23.989103  ? 16.216106    -0.16109948   -41.340656   1 578
ATOM N N   . ASP A 1 74  . 74  ASP A N   23.264677  ? 18.346237    -2.763351     -44.281506   1 579
ATOM C CA  . ASP A 1 74  . 74  ASP A CA  22.468012  ? 19.714064    -2.7822602    -44.7918     1 580
ATOM C C   . ASP A 1 74  . 74  ASP A C   21.360853  ? 20.277643    -1.3559557    -44.839874   1 581
ATOM O O   . ASP A 1 74  . 74  ASP A O   19.85674   ? 19.56701     -0.4050561    -45.155567   1 582
ATOM C CB  . ASP A 1 74  . 74  ASP A CB  19.28382   ? 19.752058    -3.4230309    -46.18113    1 583
ATOM C CG  . ASP A 1 74  . 74  ASP A CG  19.734015  ? 19.242172    -4.8636513    -46.16642    1 584
ATOM O OD1 . ASP A 1 74  . 74  ASP A OD1 19.733015  ? 19.627054    -5.650031     -45.27171    1 585
ATOM O OD2 . ASP A 1 74  . 74  ASP A OD2 19.238667  ? 18.42649     -5.211572     -47.05124    1 586
ATOM N N   . GLY A 1 75  . 75  GLY A N   22.234982  ? 21.55207     -1.199409     -44.5137     1 587
ATOM C CA  . GLY A 1 75  . 75  GLY A CA  23.446077  ? 22.228613    0.09518957    -44.46387    1 588
ATOM C C   . GLY A 1 75  . 75  GLY A C   22.7935    ? 23.385271    0.18091308    -45.450882   1 589
ATOM O O   . GLY A 1 75  . 75  GLY A O   22.960365  ? 24.16385     -0.7564356    -45.57371    1 590
ATOM N N   . GLU A 1 76  . 76  GLU A N   22.973524  ? 23.519102    1.3180926     -46.12037    1 591
ATOM C CA  . GLU A 1 76  . 76  GLU A CA  22.622019  ? 24.66612     1.5791401     -46.997787   1 592
ATOM C C   . GLU A 1 76  . 76  GLU A C   22.38078   ? 25.943247    1.8201152     -46.18375    1 593
ATOM O O   . GLU A 1 76  . 76  GLU A O   22.943161  ? 25.904474    2.5178223     -45.162994   1 594
ATOM C CB  . GLU A 1 76  . 76  GLU A CB  23.1273    ? 24.39383     2.7828803     -47.909477   1 595
ATOM C CG  . GLU A 1 76  . 76  GLU A CG  24.364563  ? 23.296574    2.4789429     -48.933735   1 596
ATOM C CD  . GLU A 1 76  . 76  GLU A CD  25.003004  ? 23.060055    3.6215806     -49.923515   1 597
ATOM O OE1 . GLU A 1 76  . 76  GLU A OE1 27.369005  ? 22.32879     3.3629632     -50.907906   1 598
ATOM O OE2 . GLU A 1 76  . 76  GLU A OE2 28.81333   ? 23.58563     4.7235913     -49.72244    1 599
ATOM N N   . PRO A 1 77  . 77  PRO A N   28.02515   ? 27.102158    1.2913183     -46.61838    1 600
ATOM C CA  . PRO A 1 77  . 77  PRO A CA  29.067549  ? 28.385723    1.5137997     -45.958836   1 601
ATOM C C   . PRO A 1 77  . 77  PRO A C   27.700727  ? 28.738216    2.9997792     -45.845825   1 602
ATOM O O   . PRO A 1 77  . 77  PRO A O   26.567429  ? 28.586643    3.7614384     -46.80342    1 603
ATOM C CB  . PRO A 1 77  . 77  PRO A CB  24.88706   ? 29.418015    0.76714236    -46.79869    1 604
ATOM C CG  . PRO A 1 77  . 77  PRO A CG  24.441143  ? 28.600399    -0.32424578   -47.465504   1 605
ATOM C CD  . PRO A 1 77  . 77  PRO A CD  23.154032  ? 27.256214    0.3469687     -47.700264   1 606
ATOM N N   . GLY A 1 78  . 78  GLY A N   22.789917  ? 29.238108    3.4100523     -44.691776   1 607
ATOM C CA  . GLY A 1 78  . 78  GLY A CA  23.475365  ? 29.632881    4.794198      -44.429123   1 608
ATOM C C   . GLY A 1 78  . 78  GLY A C   22.390396  ? 28.467756    5.754918      -44.168114   1 609
ATOM O O   . GLY A 1 78  . 78  GLY A O   25.403208  ? 28.692814    6.956123      -44.121193   1 610
ATOM N N   . SER A 1 79  . 79  SER A N   27.196615  ? 27.255783    5.2653384     -43.963123   1 611
ATOM C CA  . SER A 1 79  . 79  SER A CA  26.424026  ? 26.065094    6.092607      -43.770294   1 612
ATOM C C   . SER A 1 79  . 79  SER A C   26.19491   ? 25.393518    5.884254      -42.412357   1 613
ATOM O O   . SER A 1 79  . 79  SER A O   26.121256  ? 25.481104    4.8247037     -41.79024    1 614
ATOM C CB  . SER A 1 79  . 79  SER A CB  25.649786  ? 25.07661     5.8761306     -44.915054   1 615
ATOM O OG  . SER A 1 79  . 79  SER A OG  25.443453  ? 24.420122    4.63133       -44.830067   1 616
ATOM N N   . PHE A 1 80  . 80  PHE A N   25.96159   ? 24.68417     6.913415      -41.944035   1 617
ATOM C CA  . PHE A 1 80  . 80  PHE A CA  26.386732  ? 23.72333     6.777929      -40.863285   1 618
ATOM C C   . PHE A 1 80  . 80  PHE A C   27.19479   ? 22.410923    6.2185135     -41.40259    1 619
ATOM O O   . PHE A 1 80  . 80  PHE A O   28.256119  ? 21.88313     6.6911554     -42.403385   1 620
ATOM C CB  . PHE A 1 80  . 80  PHE A CB  30.627357  ? 23.499098    8.119458      -40.16796    1 621
ATOM C CG  . PHE A 1 80  . 80  PHE A CG  31.560617  ? 24.632946    8.510349      -39.242065   1 622
ATOM C CD1 . PHE A 1 80  . 80  PHE A CD1 30.173933  ? 24.677307    7.990042      -37.939976   1 623
ATOM C CD2 . PHE A 1 80  . 80  PHE A CD2 31.400686  ? 25.634548    9.3889885     -39.670734   1 624
ATOM C CE1 . PHE A 1 80  . 80  PHE A CE1 30.02094   ? 25.728603    8.338754      -37.076706   1 625
ATOM C CE2 . PHE A 1 80  . 80  PHE A CE2 28.248775  ? 26.689098    9.738422      -38.81271    1 626
ATOM C CZ  . PHE A 1 80  . 80  PHE A CZ  26.245302  ? 26.732605    9.215682      -37.511433   1 627
ATOM N N   . VAL A 1 81  . 81  VAL A N   25.516367  ? 21.879337    5.239743      -40.707947   1 628
ATOM C CA  . VAL A 1 81  . 81  VAL A CA  24.410223  ? 20.556356    4.6817436     -40.959827   1 629
ATOM C C   . VAL A 1 81  . 81  VAL A C   23.758337  ? 19.63682     5.126159      -39.838257   1 630
ATOM O O   . VAL A 1 81  . 81  VAL A O   24.998373  ? 19.969278    4.975684      -38.66468    1 631
ATOM C CB  . VAL A 1 81  . 81  VAL A CB  23.9602    ? 20.60705     3.1512933     -41.077835   1 632
ATOM C CG1 . VAL A 1 81  . 81  VAL A CG1 27.008724  ? 21.567625    2.726309      -42.194504   1 633
ATOM C CG2 . VAL A 1 81  . 81  VAL A CG2 28.552639  ? 19.228773    2.5666008     -41.395542   1 634
ATOM N N   . ASN A 1 82  . 82  ASN A N   27.801878  ? 18.496576    5.6828365     -40.180927   1 635
ATOM C CA  . ASN A 1 82  . 82  ASN A CA  27.991522  ? 17.48299     6.089384      -39.229027   1 636
ATOM C C   . ASN A 1 82  . 82  ASN A C   27.920877  ? 16.181837    5.2986097     -39.424683   1 637
ATOM O O   . ASN A 1 82  . 82  ASN A O   27.572405  ? 15.822565    4.8990035     -40.529808   1 638
ATOM C CB  . ASN A 1 82  . 82  ASN A CB  27.312618  ? 17.285437    7.609541      -39.267464   1 639
ATOM C CG  . ASN A 1 82  . 82  ASN A CG  27.854818  ? 16.74215     8.17575       -40.571808   1 640
ATOM O OD1 . ASN A 1 82  . 82  ASN A OD1 28.231794  ? 16.297544    7.4861474     -41.464283   1 641
ATOM N ND2 . ASN A 1 82  . 82  ASN A ND2 28.906494  ? 16.747879    9.488694      -40.69501    1 642
ATOM N N   . VAL A 1 83  . 83  VAL A N   29.75698   ? 15.466172    5.0903206     -38.34559    1 643
ATOM C CA  . VAL A 1 83  . 83  VAL A CA  31.93876   ? 14.099865    4.5579653     -38.344307   1 644
ATOM C C   . VAL A 1 83  . 83  VAL A C   30.061594  ? 13.259262    5.3559966     -37.355385   1 645
ATOM O O   . VAL A 1 83  . 83  VAL A O   28.658236  ? 13.78008     5.8698807     -36.36836    1 646
ATOM C CB  . VAL A 1 83  . 83  VAL A CB  29.711199  ? 14.0426655   3.053339      -38.01605    1 647
ATOM C CG1 . VAL A 1 83  . 83  VAL A CG1 28.882069  ? 14.746227    2.2302094     -39.091454   1 648
ATOM C CG2 . VAL A 1 83  . 83  VAL A CG2 27.66626   ? 14.638974    2.6943934     -36.656113   1 649
ATOM N N   . SER A 1 84  . 84  SER A N   26.428673  ? 11.97261     5.454003      -37.584568   1 650
ATOM C CA  . SER A 1 84  . 84  SER A CA  26.073568  ? 11.049978    6.11664       -36.665104   1 651
ATOM C C   . SER A 1 84  . 84  SER A C   24.45004   ? 11.066587    5.4588585     -35.28737    1 652
ATOM O O   . SER A 1 84  . 84  SER A O   24.349302  ? 11.242197    4.2419004     -35.171448   1 653
ATOM C CB  . SER A 1 84  . 84  SER A CB  25.249592  ? 9.633176     6.096299      -37.223156   1 654
ATOM O OG  . SER A 1 84  . 84  SER A OG  24.4519    ? 9.603662     6.7548437     -38.478416   1 655
ATOM N N   . CYS A 1 85  . 85  CYS A N   26.38873   ? 10.841604    6.2513614     -34.253567   1 656
ATOM C CA  . CYS A 1 85  . 85  CYS A CA  27.82073   ? 10.726892    5.7271595     -32.898968   1 657
ATOM C C   . CYS A 1 85  . 85  CYS A C   27.053093  ? 9.667123     4.610172      -32.850124   1 658
ATOM O O   . CYS A 1 85  . 85  CYS A O   27.267992  ? 8.573457     4.7765713     -33.385952   1 659
ATOM C CB  . CYS A 1 85  . 85  CYS A CB  27.179014  ? 10.348923    6.8566527     -31.932947   1 660
ATOM S SG  . CYS A 1 85  . 85  CYS A SG  26.79053   ? 11.629448    8.133255      -31.82845    1 661
ATOM N N   . PRO A 1 86  . 86  PRO A N   26.463213  ? 9.9537945    3.4630327     -32.216705   1 662
ATOM C CA  . PRO A 1 86  . 86  PRO A CA  27.157604  ? 9.037389     2.3290257     -32.166542   1 663
ATOM C C   . PRO A 1 86  . 86  PRO A C   27.60405   ? 7.680827     2.699612      -31.574722   1 664
ATOM O O   . PRO A 1 86  . 86  PRO A O   27.995352  ? 7.59499      3.2974985     -30.507889   1 665
ATOM C CB  . PRO A 1 86  . 86  PRO A CB  28.993383  ? 9.756389     1.2746967     -31.334494   1 666
ATOM C CG  . PRO A 1 86  . 86  PRO A CG  31.144476  ? 11.231039    1.5819281     -31.56856    1 667
ATOM C CD  . PRO A 1 86  . 86  PRO A CD  33.414394  ? 11.243424    3.096198      -31.662249   1 668
ATOM N N   . TRP A 1 87  . 87  TRP A N   31.99907   ? 6.6199183    2.3009431     -32.219685   1 669
ATOM C CA  . TRP A 1 87  . 87  TRP A CA  33.502     ? 5.2577586    2.6448977     -31.809353   1 670
ATOM C C   . TRP A 1 87  . 87  TRP A C   31.931353  ? 4.7483416    1.872776      -30.584005   1 671
ATOM O O   . TRP A 1 87  . 87  TRP A O   29.59376   ? 3.705732     2.2045703     -30.04498    1 672
ATOM C CB  . TRP A 1 87  . 87  TRP A CB  26.554352  ? 4.325344     2.4568398     -32.998737   1 673
ATOM C CG  . TRP A 1 87  . 87  TRP A CG  26.751566  ? 4.359322     1.0954984     -33.630314   1 674
ATOM C CD1 . TRP A 1 87  . 87  TRP A CD1 25.203487  ? 4.9647818    0.78323424    -34.796707   1 675
ATOM C CD2 . TRP A 1 87  . 87  TRP A CD2 24.634212  ? 3.73948      -0.15259005   -33.145996   1 676
ATOM N NE1 . TRP A 1 87  . 87  TRP A NE1 25.27484   ? 4.765625     -0.5641668    -35.074326   1 677
ATOM C CE2 . TRP A 1 87  . 87  TRP A CE2 24.281221  ? 4.0287757    -1.1715732    -34.091278   1 678
ATOM C CE3 . TRP A 1 87  . 87  TRP A CE3 26.886997  ? 2.976906     -0.5073462    -32.014202   1 679
ATOM C CZ2 . TRP A 1 87  . 87  TRP A CZ2 28.238443  ? 3.5586102    -2.4985256    -33.928257   1 680
ATOM C CZ3 . TRP A 1 87  . 87  TRP A CZ3 27.400415  ? 2.5178268    -1.8274001    -31.84426    1 681
ATOM C CH2 . TRP A 1 87  . 87  TRP A CH2 27.84034   ? 2.8026357    -2.8082712    -32.794334   1 682
ATOM N N   . TYR A 1 88  . 88  TYR A N   27.78117   ? 5.473155     0.861024      -30.127949   1 683
ATOM C CA  . TYR A 1 88  . 88  TYR A CA  27.449291  ? 5.1468267    0.12905207    -28.906233   1 684
ATOM C C   . TYR A 1 88  . 88  TYR A C   27.147314  ? 5.5422535    0.87780595    -27.634817   1 685
ATOM O O   . TYR A 1 88  . 88  TYR A O   27.89578   ? 5.078694     0.496328      -26.562439   1 686
ATOM C CB  . TYR A 1 88  . 88  TYR A CB  28.57272   ? 5.79392      -1.2567021    -28.929295   1 687
ATOM C CG  . TYR A 1 88  . 88  TYR A CG  28.36709   ? 7.3092856    -1.2514724    -28.813934   1 688
ATOM C CD1 . TYR A 1 88  . 88  TYR A CD1 29.446352  ? 8.113263     -1.4198776    -29.953142   1 689
ATOM C CD2 . TYR A 1 88  . 88  TYR A CD2 31.90502   ? 7.9188523    -1.0542735    -27.557905   1 690
ATOM C CE1 . TYR A 1 88  . 88  TYR A CE1 38.63096   ? 9.51037      -1.365411     -29.852436   1 691
ATOM C CE2 . TYR A 1 88  . 88  TYR A CE2 37.644966  ? 9.310903     -0.99301887   -27.449696   1 692
ATOM C CZ  . TYR A 1 88  . 88  TYR A CZ  38.863564  ? 10.106536    -1.144914     -28.59629    1 693
ATOM O OH  . TYR A 1 88  . 88  TYR A OH  38.268955  ? 11.471852    -1.0764319    -28.49994    1 694
ATOM N N   . LEU A 1 89  . 89  LEU A N   36.26263   ? 6.3971877    1.9141016     -27.736862   1 695
ATOM C CA  . LEU A 1 89  . 89  LEU A CA  33.490604  ? 6.8093157    2.719273      -26.599192   1 696
ATOM C C   . LEU A 1 89  . 89  LEU A C   32.411705  ? 5.576192     3.3710217     -25.954012   1 697
ATOM O O   . LEU A 1 89  . 89  LEU A O   30.87126   ? 4.7710624    3.9623704     -26.671848   1 698
ATOM C CB  . LEU A 1 89  . 89  LEU A CB  30.06354   ? 7.8056893    3.806685      -27.04185    1 699
ATOM C CG  . LEU A 1 89  . 89  LEU A CG  30.901993  ? 9.161423     3.2829802     -27.547598   1 700
ATOM C CD1 . LEU A 1 89  . 89  LEU A CD1 29.75313   ? 9.979185     4.4398427     -28.125986   1 701
ATOM C CD2 . LEU A 1 89  . 89  LEU A CD2 33.00764   ? 9.973553     2.6395047     -26.423853   1 702
ATOM N N   . PRO A 1 90  . 90  PRO A N   34.35826   ? 5.4300838    3.3339446     -24.622555   1 703
ATOM C CA  . PRO A 1 90  . 90  PRO A CA  33.342102  ? 4.2894206    3.9440427     -23.937662   1 704
ATOM C C   . PRO A 1 90  . 90  PRO A C   33.2231    ? 4.0962615    5.4254427     -24.257303   1 705
ATOM O O   . PRO A 1 90  . 90  PRO A O   33.23227   ? 2.9746375    5.910787      -24.329636   1 706
ATOM C CB  . PRO A 1 90  . 90  PRO A CB  32.72498   ? 4.5668564    3.7320588     -22.449268   1 707
ATOM C CG  . PRO A 1 90  . 90  PRO A CG  32.340397  ? 5.4260583    2.477852      -22.422525   1 708
ATOM C CD  . PRO A 1 90  . 90  PRO A CD  33.257107  ? 6.2590256    2.6092017     -23.689178   1 709
ATOM N N   . TRP A 1 91  . 91  TRP A N   33.92604   ? 5.188671     6.1339364     -24.513847   1 710
ATOM C CA  . TRP A 1 91  . 91  TRP A CA  33.479942  ? 5.2092752    7.559075      -24.868217   1 711
ATOM C C   . TRP A 1 91  . 91  TRP A C   34.519917  ? 5.3629923    7.8098044     -26.36922    1 712
ATOM O O   . TRP A 1 91  . 91  TRP A O   36.543     ? 5.6159625    8.946903      -26.76046    1 713
ATOM C CB  . TRP A 1 91  . 91  TRP A CB  35.918343  ? 6.3188457    8.241058      -24.063559   1 714
ATOM C CG  . TRP A 1 91  . 91  TRP A CG  34.32371   ? 7.6879234    7.6979027     -24.328308   1 715
ATOM C CD1 . TRP A 1 91  . 91  TRP A CD1 35.43646   ? 8.525297     8.081206      -25.317438   1 716
ATOM C CD2 . TRP A 1 91  . 91  TRP A CD2 34.65781   ? 8.377463     6.6413383     -23.591015   1 717
ATOM N NE1 . TRP A 1 91  . 91  TRP A NE1 32.182438  ? 9.6942215    7.3392467     -25.249638   1 718
ATOM C CE2 . TRP A 1 91  . 91  TRP A CE2 29.712292  ? 9.636913     6.4429903     -24.207726   1 719
ATOM C CE3 . TRP A 1 91  . 91  TRP A CE3 28.325891  ? 8.050855     5.8416967     -22.478642   1 720
ATOM C CZ2 . TRP A 1 91  . 91  TRP A CZ2 27.861694  ? 10.557288    5.4790783     -23.723528   1 721
ATOM C CZ3 . TRP A 1 91  . 91  TRP A CZ3 25.528458  ? 8.962288     4.883286      -22.001299   1 722
ATOM C CH2 . TRP A 1 91  . 91  TRP A CH2 26.659048  ? 10.201554    4.7044196     -22.616413   1 723
ATOM N N   . ALA A 1 92  . 92  ALA A N   25.44297   ? 5.1674595    6.8262496     -27.219957   1 724
ATOM C CA  . ALA A 1 92  . 92  ALA A CA  28.460854  ? 5.3357882    6.9739075     -28.668707   1 725
ATOM C C   . ALA A 1 92  . 92  ALA A C   30.135197  ? 4.5850096    8.180725      -29.257639   1 726
ATOM O O   . ALA A 1 92  . 92  ALA A O   29.467371  ? 5.050406     8.814042      -30.200682   1 727
ATOM C CB  . ALA A 1 92  . 92  ALA A CB  29.831585  ? 4.8717384    5.681668      -29.340847   1 728
ATOM N N   . SER A 1 93  . 93  SER A N   29.81844   ? 3.4469564    8.536485      -28.676409   1 729
ATOM C CA  . SER A 1 93  . 93  SER A CA  29.431313  ? 2.6666868    9.718564      -29.060781   1 730
ATOM C C   . SER A 1 93  . 93  SER A C   29.126667  ? 3.3432848    11.055187     -28.745466   1 731
ATOM O O   . SER A 1 93  . 93  SER A O   29.6486    ? 2.9462576    12.067234     -29.32104    1 732
ATOM C CB  . SER A 1 93  . 93  SER A CB  30.179855  ? 1.3062403    9.6701565     -28.371313   1 733
ATOM O OG  . SER A 1 93  . 93  SER A OG  30.03958   ? 1.460527     9.611844      -26.966139   1 734
ATOM N N   . SER A 1 94  . 94  SER A N   31.229443  ? 4.32052      11.084922     -27.84662    1 735
ATOM C CA  . SER A 1 94  . 94  SER A CA  33.78082   ? 5.078768     12.295351     -27.507069   1 736
ATOM C C   . SER A 1 94  . 94  SER A C   38.628025  ? 6.3167205    12.495069     -28.374268   1 737
ATOM O O   . SER A 1 94  . 94  SER A O   36.33198   ? 6.8804517    13.586082     -28.366253   1 738
ATOM C CB  . SER A 1 94  . 94  SER A CB  37.338398  ? 5.435103     12.313919     -26.014349   1 739
ATOM O OG  . SER A 1 94  . 94  SER A OG  37.474545  ? 6.4144306    11.365286     -25.6665     1 740
ATOM N N   . VAL A 1 95  . 95  VAL A N   35.558098  ? 6.7230716    11.4995       -29.14024    1 741
ATOM C CA  . VAL A 1 95  . 95  VAL A CA  34.75638   ? 7.9044304    11.51309      -30.02008    1 742
ATOM C C   . VAL A 1 95  . 95  VAL A C   34.088726  ? 7.5600047    11.124676     -31.471085   1 743
ATOM O O   . VAL A 1 95  . 95  VAL A O   33.498947  ? 8.251968     10.320997     -32.076817   1 744
ATOM C CB  . VAL A 1 95  . 95  VAL A CB  31.388527  ? 9.053345     10.672347     -29.425613   1 745
ATOM C CG1 . VAL A 1 95  . 95  VAL A CG1 32.655804  ? 9.59349      11.318582     -28.151035   1 746
ATOM C CG2 . VAL A 1 95  . 95  VAL A CG2 31.031734  ? 8.65374      9.232987      -29.082499   1 747
ATOM N N   . PRO A 1 96  . 96  PRO A N   31.544352  ? 6.496193     11.682832     -32.071358   1 748
ATOM C CA  . PRO A 1 96  . 96  PRO A CA  31.108522  ? 5.9995093    11.198395     -33.367283   1 749
ATOM C C   . PRO A 1 96  . 96  PRO A C   31.173044  ? 6.9343452    11.500525     -34.542156   1 750
ATOM O O   . PRO A 1 96  . 96  PRO A O   32.540268  ? 6.78936      10.9029665    -35.604286   1 751
ATOM C CB  . PRO A 1 96  . 96  PRO A CB  32.39371   ? 4.6536784    11.902711     -33.549843   1 752
ATOM C CG  . PRO A 1 96  . 96  PRO A CG  31.790083  ? 4.8368573    13.215446     -32.78633    1 753
ATOM C CD  . PRO A 1 96  . 96  PRO A CD  31.693727  ? 5.6926084    12.791364     -31.602442   1 754
ATOM N N   . GLN A 1 97  . 97  GLN A N   32.103455  ? 7.8383837    12.449713     -34.39523    1 755
ATOM C CA  . GLN A 1 97  . 97  GLN A CA  32.601467  ? 8.829818     12.857548     -35.399117   1 756
ATOM C C   . GLN A 1 97  . 97  GLN A C   32.94508   ? 10.244233    12.405948     -35.036316   1 757
ATOM O O   . GLN A 1 97  . 97  GLN A O   34.262043  ? 11.185478    12.738804     -35.759777   1 758
ATOM C CB  . GLN A 1 97  . 97  GLN A CB  36.6816    ? 8.774633     14.3883095    -35.576027   1 759
ATOM C CG  . GLN A 1 97  . 97  GLN A CG  39.39766   ? 7.4171042    14.900237     -36.06298    1 760
ATOM C CD  . GLN A 1 97  . 97  GLN A CD  39.11876   ? 7.013391     14.397071     -37.455048   1 761
ATOM O OE1 . GLN A 1 97  . 97  GLN A OE1 39.451904  ? 7.8088336    14.053918     -38.28881    1 762
ATOM N NE2 . GLN A 1 97  . 97  GLN A NE2 40.18197   ? 5.7340016    14.3557005    -37.735245   1 763
ATOM N N   . GLY A 1 98  . 98  GLY A N   38.833504  ? 10.4124155   11.70412      -33.94036    1 764
ATOM C CA  . GLY A 1 98  . 98  GLY A CA  37.712906  ? 11.712125    11.2350645    -33.491886   1 765
ATOM C C   . GLY A 1 98  . 98  GLY A C   37.348812  ? 12.211016    10.044431     -34.30169    1 766
ATOM O O   . GLY A 1 98  . 98  GLY A O   35.436684  ? 11.431519    9.220938      -34.79032    1 767
ATOM N N   . HIS A 1 99  . 99  HIS A N   35.879673  ? 13.528489    9.94913       -34.404064   1 768
ATOM C CA  . HIS A 1 99  . 99  HIS A CA  33.938805  ? 14.222131    8.860219      -35.07604    1 769
ATOM C C   . HIS A 1 99  . 99  HIS A C   31.949722  ? 15.259578    8.211866      -34.171234   1 770
ATOM O O   . HIS A 1 99  . 99  HIS A O   35.903366  ? 15.868436    8.858504      -33.322357   1 771
ATOM C CB  . HIS A 1 99  . 99  HIS A CB  37.381805  ? 14.863746    9.368103      -36.36306    1 772
ATOM C CG  . HIS A 1 99  . 99  HIS A CG  36.57369   ? 13.86167     9.820782      -37.387398   1 773
ATOM N ND1 . HIS A 1 99  . 99  HIS A ND1 37.109596  1 13.144146    9.003603      -38.236645   1 774
ATOM C CD2 . HIS A 1 99  . 99  HIS A CD2 37.00602   ? 13.465241    11.0993       -37.646896   1 775
ATOM C CE1 . HIS A 1 99  . 99  HIS A CE1 36.51782   ? 12.344019    9.776601      -38.98309    1 776
ATOM N NE2 . HIS A 1 99  . 99  HIS A NE2 36.19619   ? 12.506549    11.060954     -38.64784    1 777
ATOM N N   . VAL A 1 100 . 100 VAL A N   36.52413   ? 15.479474    6.925442      -34.37806    1 778
ATOM C CA  . VAL A 1 100 . 100 VAL A CA  37.031292  ? 16.617367    6.185098      -33.832386   1 779
ATOM C C   . VAL A 1 100 . 100 VAL A C   37.018127  ? 17.666323    6.0863853     -34.918964   1 780
ATOM O O   . VAL A 1 100 . 100 VAL A O   37.758522  ? 17.33004     5.776927      -36.05665    1 781
ATOM C CB  . VAL A 1 100 . 100 VAL A CB  39.627773  ? 16.236002    4.770097      -33.364697   1 782
ATOM C CG1 . VAL A 1 100 . 100 VAL A CG1 40.17576   ? 14.927159    4.71388       -32.595352   1 783
ATOM C CG2 . VAL A 1 100 . 100 VAL A CG2 39.69621   ? 17.337917    4.1960216     -32.47102    1 784
ATOM N N   . TYR A 1 101 . 101 TYR A N   40.126873  ? 18.940247    6.297909      -34.58175    1 785
ATOM C CA  . TYR A 1 101 . 101 TYR A CA  40.755978  ? 20.051586    6.2636523     -35.52937    1 786
ATOM C C   . TYR A 1 101 . 101 TYR A C   38.764526  ? 21.015825    5.127875      -35.212017   1 787
ATOM O O   . TYR A 1 101 . 101 TYR A O   36.96838   ? 21.342709    4.8828177     -34.051712   1 788
ATOM C CB  . TYR A 1 101 . 101 TYR A CB  37.726067  ? 20.78137     7.604742      -35.519264   1 789
ATOM C CG  . TYR A 1 101 . 101 TYR A CG  35.727047  ? 19.892677    8.7843275     -35.876373   1 790
ATOM C CD1 . TYR A 1 101 . 101 TYR A CD1 33.317524  ? 19.754469    9.185169      -37.2166     1 791
ATOM C CD2 . TYR A 1 101 . 101 TYR A CD2 33.705982  ? 19.199781    9.473326      -34.867725   1 792
ATOM C CE1 . TYR A 1 101 . 101 TYR A CE1 32.44868   ? 18.925795    10.267469     -37.549667   1 793
ATOM C CE2 . TYR A 1 101 . 101 TYR A CE2 36.01146   ? 18.365307    10.551778     -35.188663   1 794
ATOM C CZ  . TYR A 1 101 . 101 TYR A CZ  35.99095   ? 18.231747    10.950074     -36.53137    1 795
ATOM O OH  . TYR A 1 101 . 101 TYR A OH  35.646526  ? 17.421465    12.011618     -36.854553   1 796
ATOM N N   . ARG A 1 102 . 102 ARG A N   36.195118  ? 21.503153    4.4442854     -36.222355   1 797
ATOM C CA  . ARG A 1 102 . 102 ARG A CA  36.25254   ? 22.672964    3.5563724     -36.210365   1 798
ATOM C C   . ARG A 1 102 . 102 ARG A C   36.009857  ? 23.63041     3.9834313     -37.29515    1 799
ATOM O O   . ARG A 1 102 . 102 ARG A O   35.65237   ? 23.23231     4.620434      -38.262352   1 800
ATOM C CB  . ARG A 1 102 . 102 ARG A CB  35.977257  ? 22.268284    2.086373      -36.38889    1 801
ATOM C CG  . ARG A 1 102 . 102 ARG A CG  36.74377   ? 21.59542     1.516128      -35.135498   1 802
ATOM C CD  . ARG A 1 102 . 102 ARG A CD  36.049915  ? 21.183735    0.05453484    -35.287193   1 803
ATOM N NE  . ARG A 1 102 . 102 ARG A NE  36.699707  ? 22.318735    -0.8638226    -35.29923    1 804
ATOM C CZ  . ARG A 1 102 . 102 ARG A CZ  39.147293  ? 22.265589    -2.1833396    -35.26483    1 805
ATOM N NH1 . ARG A 1 102 . 102 ARG A NH1 41.296207  ? 21.139324    -2.8157976    -35.224796   1 806
ATOM N NH2 . ARG A 1 102 . 102 ARG A NH2 40.365047  1 23.347723    -2.9018025    -35.285835   1 807
ATOM N N   . PHE A 1 103 . 103 PHE A N   41.01343   ? 24.912792    3.6343668     -37.1727     1 808
ATOM C CA  . PHE A 1 103 . 103 PHE A CA  40.663452  ? 25.916832    3.8953342     -38.18467    1 809
ATOM C C   . PHE A 1 103 . 103 PHE A C   39.47699   ? 26.389267    2.589034      -38.809498   1 810
ATOM O O   . PHE A 1 103 . 103 PHE A O   36.116325  ? 26.794254    1.6716776     -38.099415   1 811
ATOM C CB  . PHE A 1 103 . 103 PHE A CB  37.82987   ? 27.0631      4.6876454     -37.565468   1 812
ATOM C CG  . PHE A 1 103 . 103 PHE A CG  35.961582  ? 28.069077    5.1489263     -38.597946   1 813
ATOM C CD1 . PHE A 1 103 . 103 PHE A CD1 33.47558   ? 27.736376    6.170821      -39.500603   1 814
ATOM C CD2 . PHE A 1 103 . 103 PHE A CD2 33.485603  ? 29.332453    4.5432043     -38.67808    1 815
ATOM C CE1 . PHE A 1 103 . 103 PHE A CE1 32.409847  ? 28.6568      6.5945506     -40.476738   1 816
ATOM C CE2 . PHE A 1 103 . 103 PHE A CE2 34.946995  ? 30.262012    4.9587474     -39.649925   1 817
ATOM C CZ  . PHE A 1 103 . 103 PHE A CZ  35.70368   ? 29.923828    5.988206      -40.546604   1 818
ATOM N N   . CYS A 1 104 . 104 CYS A N   35.52561   ? 26.340189    2.510392      -40.13051    1 819
ATOM C CA  . CYS A 1 104 . 104 CYS A CA  36.41196   ? 26.91666     1.4267266     -40.912117   1 820
ATOM C C   . CYS A 1 104 . 104 CYS A C   36.47956   ? 28.348219    1.8078475     -41.29166    1 821
ATOM O O   . CYS A 1 104 . 104 CYS A O   36.32556   ? 28.562773    2.811659      -41.95304    1 822
ATOM C CB  . CYS A 1 104 . 104 CYS A CB  36.200474  ? 26.04196     1.1825184     -42.142975   1 823
ATOM S SG  . CYS A 1 104 . 104 CYS A SG  36.261917  ? 26.55834     -0.27406153   -43.080227   1 824
ATOM N N   . THR A 1 105 . 105 THR A N   36.747444  ? 29.341026    1.0408684     -40.846542   1 825
ATOM C CA  . THR A 1 105 . 105 THR A CA  36.13342   ? 30.751637    1.324469      -41.132233   1 826
ATOM C C   . THR A 1 105 . 105 THR A C   36.661644  ? 31.085548    1.106879      -42.614063   1 827
ATOM O O   . THR A 1 105 . 105 THR A O   38.60053   ? 30.310883    0.51454777    -43.35556    1 828
ATOM C CB  . THR A 1 105 . 105 THR A CB  41.29897   ? 31.699234    0.5098513     -40.246265   1 829
ATOM O OG1 . THR A 1 105 . 105 THR A OG1 40.518223  ? 31.699095    -0.84632796   -40.61634    1 830
ATOM C CG2 . THR A 1 105 . 105 THR A CG2 40.990726  ? 31.369528    0.6094871     -38.763226   1 831
ATOM N N   . ALA A 1 106 . 106 ALA A N   41.073196  ? 32.26554     1.5676268     -43.041893   1 832
ATOM C CA  . ALA A 1 106 . 106 ALA A CA  40.22268   ? 32.71859     1.380502      -44.41953    1 833
ATOM C C   . ALA A 1 106 . 106 ALA A C   38.084007  ? 32.88933     -0.10229883   -44.799294   1 834
ATOM O O   . ALA A 1 106 . 106 ALA A O   37.283684  ? 32.81215     -0.4447131    -45.9732     1 835
ATOM C CB  . ALA A 1 106 . 106 ALA A CB  33.814995  ? 34.017193    2.162013      -44.599545   1 836
ATOM N N   . GLU A 1 107 . 107 GLU A N   33.94163   ? 33.082603    -0.9626159    -43.811672   1 837
ATOM C CA  . GLU A 1 107 . 107 GLU A CA  32.941975  ? 33.211735    -2.4123158    -43.971134   1 838
ATOM C C   . GLU A 1 107 . 107 GLU A C   31.497993  ? 31.851625    -3.1367564    -44.0657     1 839
ATOM O O   . GLU A 1 107 . 107 GLU A O   36.318417  ? 31.824497    -4.352916     -44.202904   1 840
ATOM C CB  . GLU A 1 107 . 107 GLU A CB  36.788643  ? 34.04418     -2.9962053    -42.821255   1 841
ATOM C CG  . GLU A 1 107 . 107 GLU A CG  35.947998  ? 35.434063    -2.364748     -42.629333   1 842
ATOM C CD  . GLU A 1 107 . 107 GLU A CD  36.630665  ? 35.407867    -0.98926973   -41.95691    1 843
ATOM O OE1 . GLU A 1 107 . 107 GLU A OE1 36.83726   ? 36.4163      -0.24907775   -42.12205    1 844
ATOM O OE2 . GLU A 1 107 . 107 GLU A OE2 36.484325  ? 34.400738    -0.6444494    -41.316357   1 845
ATOM N N   . GLY A 1 108 . 108 GLY A N   36.355366  ? 30.741936    -2.4245493    -43.96941    1 846
ATOM C CA  . GLY A 1 108 . 108 GLY A CA  36.744923  ? 29.407557    -3.0186875    -44.009697   1 847
ATOM C C   . GLY A 1 108 . 108 GLY A C   37.21873   ? 28.998016    -3.6952174    -42.695534   1 848
ATOM O O   . GLY A 1 108 . 108 GLY A O   36.910812  ? 28.225695    -4.6499643    -42.69665    1 849
ATOM N N   . LEU A 1 109 . 109 LEU A N   37.281216  ? 29.520565    -3.2260542    -41.565224   1 850
ATOM C CA  . LEU A 1 109 . 109 LEU A CA  39.001026  ? 29.185219    -3.7095888    -40.22713    1 851
ATOM C C   . LEU A 1 109 . 109 LEU A C   41.32864   ? 28.524292    -2.5959284    -39.419216   1 852
ATOM O O   . LEU A 1 109 . 109 LEU A O   40.816586  ? 28.91601     -1.4387144    -39.50118    1 853
ATOM C CB  . LEU A 1 109 . 109 LEU A CB  41.15488   ? 30.45343     -4.2149625    -39.525253   1 854
ATOM C CG  . LEU A 1 109 . 109 LEU A CG  41.689297  ? 31.119236    -5.430574     -40.201344   1 855
ATOM C CD1 . LEU A 1 109 . 109 LEU A CD1 40.686546  ? 32.425274    -5.7548437    -39.476566   1 856
ATOM C CD2 . LEU A 1 109 . 109 LEU A CD2 39.65728   ? 30.225843    -6.6732116    -40.147324   1 857
ATOM N N   . TRP A 1 110 . 110 TRP A N   39.18406   ? 27.54836     -2.940152     -38.59843    1 858
ATOM C CA  . TRP A 1 110 . 110 TRP A CA  35.998463  ? 26.984959    -1.9871162    -37.655693   1 859
ATOM C C   . TRP A 1 110 . 110 TRP A C   34.01946   ? 28.029053    -1.5899122    -36.61144    1 860
ATOM O O   . TRP A 1 110 . 110 TRP A O   34.681656  ? 28.62523     -2.4590757    -35.972683   1 861
ATOM C CB  . TRP A 1 110 . 110 TRP A CB  33.212887  ? 25.74218     -2.5742025    -36.995663   1 862
ATOM C CG  . TRP A 1 110 . 110 TRP A CG  37.796616  ? 24.587364    -2.7909713    -37.922943   1 863
ATOM C CD1 . TRP A 1 110 . 110 TRP A CD1 37.565643  ? 24.052973    -3.9763503    -38.25279    1 864
ATOM C CD2 . TRP A 1 110 . 110 TRP A CD2 37.156452  ? 23.813395    -1.7709485    -38.64137    1 865
ATOM N NE1 . TRP A 1 110 . 110 TRP A NE1 37.389954  ? 22.982288    -3.783524     -39.126152   1 866
ATOM C CE2 . TRP A 1 110 . 110 TRP A CE2 37.42375   ? 22.813591    -2.4402504    -39.38238    1 867
ATOM C CE3 . TRP A 1 110 . 110 TRP A CE3 37.135197  ? 23.874506    -0.3682045    -38.73208    1 868
ATOM C CZ2 . TRP A 1 110 . 110 TRP A CZ2 36.854465  ? 21.882889    -1.7384689    -40.18615    1 869
ATOM C CZ3 . TRP A 1 110 . 110 TRP A CZ3 36.96288   ? 22.956       0.33035672    -39.53181    1 870
ATOM C CH2 . TRP A 1 110 . 110 TRP A CH2 37.400806  ? 21.96519     -0.3507719    -40.253563   1 871
ATOM N N   . LEU A 1 111 . 111 LEU A N   37.672863  ? 28.238127    -0.28454068   -36.422382   1 872
ATOM C CA  . LEU A 1 111 . 111 LEU A CA  38.283424  ? 29.127419    0.24701947    -35.40238    1 873
ATOM C C   . LEU A 1 111 . 111 LEU A C   39.859344  ? 28.733526    -0.3059937    -34.030464   1 874
ATOM O O   . LEU A 1 111 . 111 LEU A O   41.208702  ? 27.555483    -0.30150774   -33.672127   1 875
ATOM C CB  . LEU A 1 111 . 111 LEU A CB  41.02048   ? 29.071756    1.7834296     -35.4321     1 876
ATOM C CG  . LEU A 1 111 . 111 LEU A CG  41.165684  ? 30.025133    2.4778087     -34.43609    1 877
ATOM C CD1 . LEU A 1 111 . 111 LEU A CD1 42.16997   ? 29.75801     3.9772837     -34.430275   1 878
ATOM C CD2 . LEU A 1 111 . 111 LEU A CD2 41.48244   ? 31.48254     2.2504888     -34.7939     1 879
ATOM N N   . GLN A 1 112 . 112 GLN A N   42.06288   ? 29.707586    -0.789535     -33.25107    1 880
ATOM C CA  . GLN A 1 112 . 112 GLN A CA  40.82588   ? 29.508858    -1.2725705    -31.888763   1 881
ATOM C C   . GLN A 1 112 . 112 GLN A C   41.671898  ? 29.923609    -0.20458075   -30.877537   1 882
ATOM O O   . GLN A 1 112 . 112 GLN A O   39.01153   ? 30.726624    0.6716936     -31.177683   1 883
ATOM C CB  . GLN A 1 112 . 112 GLN A CB  40.465527  ? 30.261583    -2.5902271    -31.683784   1 884
ATOM C CG  . GLN A 1 112 . 112 GLN A CG  38.138474  ? 29.648281    -3.7186365    -32.525448   1 885
ATOM C CD  . GLN A 1 112 . 112 GLN A CD  39.3209    ? 30.335806    -5.073452     -32.338623   1 886
ATOM O OE1 . GLN A 1 112 . 112 GLN A OE1 37.496643  ? 31.410748    -5.1788974    -31.800709   1 887
ATOM N NE2 . GLN A 1 112 . 112 GLN A NE2 37.53161   ? 29.73216     -6.1298275    -32.8092     1 888
ATOM N N   . LYS A 1 113 . 113 LYS A N   38.487034  ? 29.364809    -0.26375234   -29.679176   1 889
ATOM C CA  . LYS A 1 113 . 113 LYS A CA  38.631527  ? 29.844402    0.5319759     -28.550081   1 890
ATOM C C   . LYS A 1 113 . 113 LYS A C   37.97673   ? 31.226973    0.04313843    -28.134377   1 891
ATOM O O   . LYS A 1 113 . 113 LYS A O   37.43873   ? 31.482887    -1.1552411    -28.173925   1 892
ATOM C CB  . LYS A 1 113 . 113 LYS A CB  37.65794   ? 28.885027    0.4381216     -27.363625   1 893
ATOM C CG  . LYS A 1 113 . 113 LYS A CG  38.061256  ? 27.57929     1.1950762     -27.5981     1 894
ATOM C CD  . LYS A 1 113 . 113 LYS A CD  38.51241   ? 26.711536    1.1080866     -26.338612   1 895
ATOM C CE  . LYS A 1 113 . 113 LYS A CE  40.166683  ? 25.420631    1.884872      -26.512217   1 896
ATOM N NZ  . LYS A 1 113 . 113 LYS A NZ  42.28308   1 24.566664    1.7805896     -25.30024    1 897
ATOM N N   . ASP A 1 114 . 114 ASP A N   44.40248   ? 32.077274    0.9610627     -27.675667   1 898
ATOM C CA  . ASP A 1 114 . 114 ASP A CA  43.832268  ? 33.387196    0.61906266    -27.12205    1 899
ATOM C C   . ASP A 1 114 . 114 ASP A C   43.81554   ? 33.23805     -0.40185893   -25.988825   1 900
ATOM O O   . ASP A 1 114 . 114 ASP A O   44.112034  ? 32.37997     -0.25619957   -25.112436   1 901
ATOM C CB  . ASP A 1 114 . 114 ASP A CB  43.812008  ? 34.09692     1.8761473     -26.616344   1 902
ATOM C CG  . ASP A 1 114 . 114 ASP A CG  43.680363  ? 34.44189     2.8527586     -27.737251   1 903
ATOM O OD1 . ASP A 1 114 . 114 ASP A OD1 44.366123  ? 34.612175    2.391852      -28.885172   1 904
ATOM O OD2 . ASP A 1 114 . 114 ASP A OD2 41.78042   ? 34.5068      4.0657783     -27.4262     1 905
ATOM N N   . ASN A 1 115 . 115 ASN A N   39.264275  ? 34.05312     -1.4458824    -26.01638    1 906
ATOM C CA  . ASN A 1 115 . 115 ASN A CA  38.19288   ? 34.049362    -2.5564692    -25.056042   1 907
ATOM C C   . ASN A 1 115 . 115 ASN A C   36.051895  ? 32.692184    -3.2690153    -24.881292   1 908
ATOM O O   . ASN A 1 115 . 115 ASN A O   40.233345  ? 32.435623    -3.8944921    -23.85379    1 909
ATOM C CB  . ASN A 1 115 . 115 ASN A CB  40.481613  ? 34.65715     -2.09584      -23.724483   1 910
ATOM C CG  . ASN A 1 115 . 115 ASN A CG  40.19433   ? 36.087234    -1.632757     -23.86485    1 911
ATOM O OD1 . ASN A 1 115 . 115 ASN A OD1 41.133045  ? 36.81935     -2.0469642    -24.742268   1 912
ATOM N ND2 . ASN A 1 115 . 115 ASN A ND2 41.07434   ? 36.52752     -0.7700444    -22.983213   1 913
ATOM N N   . SER A 1 116 . 116 SER A N   40.72333   ? 31.833681    -3.22238      -25.849955   1 914
ATOM C CA  . SER A 1 116 . 116 SER A CA  40.61017   ? 30.531332    -3.875083     -25.818142   1 915
ATOM C C   . SER A 1 116 . 116 SER A C   40.540504  ? 30.272572    -4.643293     -27.112253   1 916
ATOM O O   . SER A 1 116 . 116 SER A O   40.82842   ? 30.637875    -4.208861     -28.194921   1 917
ATOM C CB  . SER A 1 116 . 116 SER A CB  40.9475    ? 29.44297     -2.8356023    -25.577448   1 918
ATOM O OG  . SER A 1 116 . 116 SER A OG  41.639053  ? 28.184351    -3.4529579    -25.481424   1 919
ATOM N N   . SER A 1 117 . 117 SER A N   43.268814  ? 29.601677    -5.7672396    -26.990875   1 920
ATOM C CA  . SER A 1 117 . 117 SER A CA  42.038383  ? 29.06676     -6.483051     -28.148062   1 921
ATOM C C   . SER A 1 117 . 117 SER A C   40.868084  ? 27.769531    -5.8688173    -28.677107   1 922
ATOM O O   . SER A 1 117 . 117 SER A O   41.125763  ? 27.200922    -6.367743     -29.645012   1 923
ATOM C CB  . SER A 1 117 . 117 SER A CB  41.651283  ? 28.851316    -7.9498487    -27.783043   1 924
ATOM O OG  . SER A 1 117 . 117 SER A OG  40.583263  ? 28.01089     -8.054441     -26.651413   1 925
ATOM N N   . LEU A 1 118 . 118 LEU A N   39.396107  ? 27.288002    -4.820126     -28.030735   1 926
ATOM C CA  . LEU A 1 118 . 118 LEU A CA  38.654354  ? 26.056377    -4.1442013    -28.41796    1 927
ATOM C C   . LEU A 1 118 . 118 LEU A C   35.12067   ? 26.32848     -3.1238854    -29.522108   1 928
ATOM O O   . LEU A 1 118 . 118 LEU A O   35.25979   ? 27.306864    -2.37791      -29.455221   1 929
ATOM C CB  . LEU A 1 118 . 118 LEU A CB  33.559864  ? 25.430483    -3.4697921    -27.196493   1 930
ATOM C CG  . LEU A 1 118 . 118 LEU A CG  32.777927  ? 24.999342    -4.4572606    -26.095938   1 931
ATOM C CD1 . LEU A 1 118 . 118 LEU A CD1 37.060917  ? 24.563227    -3.6754005    -24.8681     1 932
ATOM C CD2 . LEU A 1 118 . 118 LEU A CD2 37.772297  ? 23.858183    -5.352031     -26.54997    1 933
ATOM N N   . PRO A 1 119 . 119 PRO A N   37.182076  ? 25.46721     -3.0460594    -30.52571    1 934
ATOM C CA  . PRO A 1 119 . 119 PRO A CA  37.466415  ? 25.584568    -2.0327387    -31.555733   1 935
ATOM C C   . PRO A 1 119 . 119 PRO A C   37.521923  ? 25.38311     -0.63631606   -30.973928   1 936
ATOM O O   . PRO A 1 119 . 119 PRO A O   37.141766  ? 24.52048     -0.41323456   -30.116167   1 937
ATOM C CB  . PRO A 1 119 . 119 PRO A CB  36.875107  ? 24.527107    -2.3913713    -32.591846   1 938
ATOM C CG  . PRO A 1 119 . 119 PRO A CG  37.210716  ? 23.462759    -3.103451     -31.770908   1 939
ATOM C CD  . PRO A 1 119 . 119 PRO A CD  37.610027  ? 24.261143    -3.8342192    -30.712831   1 940
ATOM N N   . TRP A 1 120 . 120 TRP A N   37.229156  ? 26.173246    0.3092927     -31.450954   1 941
ATOM C CA  . TRP A 1 120 . 120 TRP A CA  38.075397  ? 25.942852    1.7106917     -31.166666   1 942
ATOM C C   . TRP A 1 120 . 120 TRP A C   39.846935  ? 24.617126    2.1422777     -31.785353   1 943
ATOM O O   . TRP A 1 120 . 120 TRP A O   43.467865  ? 24.30375     1.8002532     -32.92521    1 944
ATOM C CB  . TRP A 1 120 . 120 TRP A CB  43.7583    ? 27.103159    2.550085      -31.694155   1 945
ATOM C CG  . TRP A 1 120 . 120 TRP A CG  43.74145   ? 26.93503     4.0270443     -31.506468   1 946
ATOM C CD1 . TRP A 1 120 . 120 TRP A CD1 44.24926   ? 27.343126    4.737503      -30.436531   1 947
ATOM C CD2 . TRP A 1 120 . 120 TRP A CD2 44.07428   ? 26.27307     4.9827814     -32.410213   1 948
ATOM N NE1 . TRP A 1 120 . 120 TRP A NE1 45.363777  ? 26.977846    6.0738025     -30.599983   1 949
ATOM C CE2 . TRP A 1 120 . 120 TRP A CE2 43.784164  ? 26.319267    6.253892      -31.794586   1 950
ATOM C CE3 . TRP A 1 120 . 120 TRP A CE3 44.51574   ? 25.646248    4.878492      -33.667778   1 951
ATOM C CZ2 . TRP A 1 120 . 120 TRP A CZ2 43.72279   ? 25.753815    7.409452      -32.40066    1 952
ATOM C CZ3 . TRP A 1 120 . 120 TRP A CZ3 44.191666  ? 25.080324    6.0216975     -34.27467    1 953
ATOM C CH2 . TRP A 1 120 . 120 TRP A CH2 44.99687   ? 25.135267    7.2757506     -33.64399    1 954
ATOM N N   . ARG A 1 121 . 121 ARG A N   43.130356  ? 23.84415     2.8867774     -31.032362   1 955
ATOM C CA  . ARG A 1 121 . 121 ARG A CA  41.658707  ? 22.607712    3.5192823     -31.484718   1 956
ATOM C C   . ARG A 1 121 . 121 ARG A C   41.813107  ? 22.377048    4.813883      -30.71609    1 957
ATOM O O   . ARG A 1 121 . 121 ARG A O   41.806816  ? 22.663853    4.8689218     -29.517298   1 958
ATOM C CB  . ARG A 1 121 . 121 ARG A CB  41.923386  ? 21.41972     2.5428276     -31.384268   1 959
ATOM C CG  . ARG A 1 121 . 121 ARG A CG  41.785233  ? 21.146265    2.0592008     -29.957253   1 960
ATOM C CD  . ARG A 1 121 . 121 ARG A CD  41.43719   ? 20.040531    0.99725175    -29.938986   1 961
ATOM N NE  . ARG A 1 121 . 121 ARG A NE  41.395283  ? 19.754871    0.56258744    -28.564178   1 962
ATOM C CZ  . ARG A 1 121 . 121 ARG A CZ  41.597347  ? 19.017443    -0.47683778   -28.18958    1 963
ATOM N NH1 . ARG A 1 121 . 121 ARG A NH1 41.23235   ? 18.432178    -1.2480431    -29.054628   1 964
ATOM N NH2 . ARG A 1 121 . 121 ARG A NH2 42.206413  1 18.851728    -0.7534491    -26.936577   1 965
ATOM N N   . ASP A 1 122 . 122 ASP A N   43.734787  ? 21.850554    5.8015714     -31.373138   1 966
ATOM C CA  . ASP A 1 122 . 122 ASP A CA  40.8706    ? 21.383041    7.0392447     -30.752346   1 967
ATOM C C   . ASP A 1 122 . 122 ASP A C   40.83088   ? 19.859821    6.990244      -30.610584   1 968
ATOM O O   . ASP A 1 122 . 122 ASP A O   41.30519   ? 19.136583    6.8456526     -31.590641   1 969
ATOM C CB  . ASP A 1 122 . 122 ASP A CB  41.11319   ? 21.854921    8.254343      -31.552818   1 970
ATOM C CG  . ASP A 1 122 . 122 ASP A CG  40.634884  ? 21.535803    9.573625      -30.851757   1 971
ATOM O OD1 . ASP A 1 122 . 122 ASP A OD1 39.501625  ? 20.867964    9.535968      -29.788347   1 972
ATOM O OD2 . ASP A 1 122 . 122 ASP A OD2 39.231026  ? 21.97114     10.623271     -31.36739    1 973
ATOM N N   . LEU A 1 123 . 123 LEU A N   37.432186  ? 19.399853    7.043103      -29.37073    1 974
ATOM C CA  . LEU A 1 123 . 123 LEU A CA  35.76492   ? 17.996864    6.981098      -28.983915   1 975
ATOM C C   . LEU A 1 123 . 123 LEU A C   35.33048   ? 17.472055    8.3314085     -28.485205   1 976
ATOM O O   . LEU A 1 123 . 123 LEU A O   33.365005  ? 16.339523    8.401592      -28.033684   1 977
ATOM C CB  . LEU A 1 123 . 123 LEU A CB  36.659107  ? 17.810505    5.9061537     -27.899818   1 978
ATOM C CG  . LEU A 1 123 . 123 LEU A CG  36.523582  ? 18.324694    4.5099797     -28.256863   1 979
ATOM C CD1 . LEU A 1 123 . 123 LEU A CD1 36.141853  ? 18.149603    3.5837839     -27.070923   1 980
ATOM C CD2 . LEU A 1 123 . 123 LEU A CD2 36.24185   ? 17.570429    3.9184532     -29.42756    1 981
ATOM N N   . SER A 1 124 . 124 SER A N   36.320816  ? 18.29913     9.396204      -28.545723   1 982
ATOM C CA  . SER A 1 124 . 124 SER A CA  35.827095  ? 18.016212    10.6808605    -27.893822   1 983
ATOM C C   . SER A 1 124 . 124 SER A C   35.564213  ? 16.693165    11.321446     -28.322378   1 984
ATOM O O   . SER A 1 124 . 124 SER A O   35.73837   ? 16.006634    11.914095     -27.492468   1 985
ATOM C CB  . SER A 1 124 . 124 SER A CB  36.144234  ? 19.169619    11.650531     -28.157524   1 986
ATOM O OG  . SER A 1 124 . 124 SER A OG  35.891045  ? 19.40179     11.823963     -29.538412   1 987
ATOM N N   . GLU A 1 125 . 125 GLU A N   37.11623   ? 16.301338    11.140967     -29.574774   1 988
ATOM C CA  . GLU A 1 125 . 125 GLU A CA  38.491463  ? 15.028077    11.667138     -30.095394   1 989
ATOM C C   . GLU A 1 125 . 125 GLU A C   43.36469   ? 13.810152    10.831096     -29.674814   1 990
ATOM O O   . GLU A 1 125 . 125 GLU A O   42.218597  ? 12.678534    11.311255     -29.739635   1 991
ATOM C CB  . GLU A 1 125 . 125 GLU A CB  42.176403  ? 15.087038    11.7328825    -31.624573   1 992
ATOM C CG  . GLU A 1 125 . 125 GLU A CG  42.656517  ? 16.11971     12.741614     -32.140846   1 993
ATOM C CD  . GLU A 1 125 . 125 GLU A CD  42.35253   ? 16.104559    12.837873     -33.677055   1 994
ATOM O OE1 . GLU A 1 125 . 125 GLU A OE1 41.66544   ? 17.129303    13.253536     -34.25186    1 995
ATOM O OE2 . GLU A 1 125 . 125 GLU A OE2 41.38396   ? 15.075705    12.478985     -34.29325    1 996
ATOM N N   . CYS A 1 126 . 126 CYS A N   39.022522  ? 14.023089    9.598928      -29.24985    1 997
ATOM C CA  . CYS A 1 126 . 126 CYS A CA  36.20184   ? 12.971883    8.675707      -28.830837   1 998
ATOM C C   . CYS A 1 126 . 126 CYS A C   35.43921   ? 12.84936     8.55661       -27.313717   1 999
ATOM O O   . CYS A 1 126 . 126 CYS A O   33.928658  ? 11.934642    7.886401      -26.829918   1 1000
ATOM C CB  . CYS A 1 126 . 126 CYS A CB  38.93142   ? 13.211785    7.3000345     -29.446215   1 1001
ATOM S SG  . CYS A 1 126 . 126 CYS A SG  39.225082  ? 13.284214    7.336295      -31.238785   1 1002
ATOM N N   . GLU A 1 127 . 127 GLU A N   38.888527  ? 13.750079    9.166756      -26.570381   1 1003
ATOM C CA  . GLU A 1 127 . 127 GLU A CA  39.44756   ? 13.628727    9.265164      -25.125      1 1004
ATOM C C   . GLU A 1 127 . 127 GLU A C   39.566475  ? 12.47757     10.215531     -24.79007    1 1005
ATOM O O   . GLU A 1 127 . 127 GLU A O   39.10428   ? 12.318921    11.272903     -25.405863   1 1006
ATOM C CB  . GLU A 1 127 . 127 GLU A CB  38.723736  ? 14.945041    9.7324505     -24.478794   1 1007
ATOM C CG  . GLU A 1 127 . 127 GLU A CG  38.833874  ? 16.052486    8.675051      -24.56408    1 1008
ATOM C CD  . GLU A 1 127 . 127 GLU A CD  39.116707  ? 17.313612    8.978287      -23.731434   1 1009
ATOM O OE1 . GLU A 1 127 . 127 GLU A OE1 39.10105   ? 18.186703    8.097151      -23.657558   1 1010
ATOM O OE2 . GLU A 1 127 . 127 GLU A OE2 40.123077  ? 17.42365     10.037575     -23.075539   1 1011
ATOM N N   . GLU A 1 128 . 128 GLU A N   41.573322  ? 11.686944    9.864508      -23.802011   1 1012
ATOM C CA  . GLU A 1 128 . 128 GLU A CA  40.26375   ? 10.707082    10.79477      -23.273071   1 1013
ATOM C C   . GLU A 1 128 . 128 GLU A C   39.847786  ? 11.431343    12.078432     -22.875631   1 1014
ATOM O O   . GLU A 1 128 . 128 GLU A O   39.92986   ? 12.390296    12.05681      -22.096033   1 1015
ATOM C CB  . GLU A 1 128 . 128 GLU A CB  40.223347  ? 9.94019      10.1688795    -22.111246   1 1016
ATOM C CG  . GLU A 1 128 . 128 GLU A CG  39.926945  ? 8.786599     11.075789     -21.678278   1 1017
ATOM C CD  . GLU A 1 128 . 128 GLU A CD  38.90577   ? 7.8218937    10.405977     -20.71003    1 1018
ATOM O OE1 . GLU A 1 128 . 128 GLU A OE1 38.135643  ? 6.6818223    10.929152     -20.603786   1 1019
ATOM O OE2 . GLU A 1 128 . 128 GLU A OE2 35.50605   ? 8.202877     9.385677      -20.107513   1 1020
ATOM N N   . SER A 1 129 . 129 SER A N   35.357937  ? 11.04727     13.198055     -23.480291   1 1021
ATOM C CA  . SER A 1 129 . 129 SER A CA  34.390957  ? 11.665213    14.483076     -23.21201    1 1022
ATOM C C   . SER A 1 129 . 129 SER A C   33.133144  ? 11.592352    14.738937     -21.720785   1 1023
ATOM O O   . SER A 1 129 . 129 SER A O   36.82476   ? 10.5023155   14.773792     -21.15       1 1024
ATOM C CB  . SER A 1 129 . 129 SER A CB  37.468235  ? 10.987953    15.604575     -24.001068   1 1025
ATOM O OG  . SER A 1 129 . 129 SER A OG  37.02858   ? 9.619821     15.721766     -23.664225   1 1026
ATOM N N   . LYS A 1 130 . 130 LYS A N   37.343384  ? 12.751503    14.928154     -21.095922   1 1027
ATOM C CA  . LYS A 1 130 . 130 LYS A CA  37.429832  ? 12.827773    15.427354     -19.724697   1 1028
ATOM C C   . LYS A 1 130 . 130 LYS A C   37.141556  ? 12.0770035   16.756474     -19.690678   1 1029
ATOM O O   . LYS A 1 130 . 130 LYS A O   36.939575  ? 12.683441    17.807014     -19.883068   1 1030
ATOM C CB  . LYS A 1 130 . 130 LYS A CB  36.991238  ? 14.290048    15.626272     -19.289068   1 1031
ATOM C CG  . LYS A 1 130 . 130 LYS A CG  37.276756  ? 15.059003    14.327092     -19.03642    1 1032
ATOM C CD  . LYS A 1 130 . 130 LYS A CD  37.320442  ? 16.484623    14.656521     -18.569748   1 1033
ATOM C CE  . LYS A 1 130 . 130 LYS A CE  37.819283  ? 17.2743      13.385188     -18.310507   1 1034
ATOM N NZ  . LYS A 1 130 . 130 LYS A NZ  39.04512   1 18.682793    13.672373     -17.945648   1 1035
ATOM N N   . ARG A 1 131 . 131 ARG A N   44.600426  ? 10.770874    16.715342     -19.499832   1 1036
ATOM C CA  . ARG A 1 131 . 131 ARG A CA  44.624977  ? 10.04834     17.917845     -19.098284   1 1037
ATOM C C   . ARG A 1 131 . 131 ARG A C   44.407326  ? 10.754263    18.405151     -17.854197   1 1038
ATOM O O   . ARG A 1 131 . 131 ARG A O   45.104073  ? 10.985478    17.610275     -16.942299   1 1039
ATOM C CB  . ARG A 1 131 . 131 ARG A CB  45.001343  ? 8.566462     17.637386     -18.850536   1 1040
ATOM C CG  . ARG A 1 131 . 131 ARG A CG  43.224068  ? 7.7689276    17.6164       -20.159037   1 1041
ATOM C CD  . ARG A 1 131 . 131 ARG A CD  42.51968   ? 6.2734523    17.48626      -19.861544   1 1042
ATOM N NE  . ARG A 1 131 . 131 ARG A NE  41.74708   ? 5.4601645    17.591637     -21.090567   1 1043
ATOM C CZ  . ARG A 1 131 . 131 ARG A CZ  39.54335   ? 4.143017     17.462626     -21.166037   1 1044
ATOM N NH1 . ARG A 1 131 . 131 ARG A NH1 41.141056  ? 3.4243128    17.203278     -20.113962   1 1045
ATOM N NH2 . ARG A 1 131 . 131 ARG A NH2 41.00471   1 3.5394688    17.579163     -22.3075     1 1046
ATOM N N   . GLY A 1 132 . 132 GLY A N   42.686356  ? 11.185475    19.661562     -17.894684   1 1047
ATOM C CA  . GLY A 1 132 . 132 GLY A CA  42.465164  ? 12.031087    20.288559     -16.882711   1 1048
ATOM C C   . GLY A 1 132 . 132 GLY A C   42.215645  ? 11.514367    20.142166     -15.457309   1 1049
ATOM O O   . GLY A 1 132 . 132 GLY A O   42.317     ? 10.546136    19.42222      -15.213061   1 1050
ATOM N N   . GLU A 1 133 . 133 GLU A N   42.400585  ? 12.120936    20.858921     -14.539103   1 1051
ATOM C CA  . GLU A 1 133 . 133 GLU A CA  42.295742  ? 12.04038     20.917292     -13.067139   1 1052
ATOM C C   . GLU A 1 133 . 133 GLU A C   42.17832   ? 10.78008     20.419666     -12.313377   1 1053
ATOM O O   . GLU A 1 133 . 133 GLU A O   42.193233  ? 10.724257    20.520538     -11.08521    1 1054
ATOM C CB  . GLU A 1 133 . 133 GLU A CB  42.334473  ? 12.240883    22.38835      -12.657088   1 1055
ATOM C CG  . GLU A 1 133 . 133 GLU A CG  41.66029   ? 13.585423    22.960852     -13.090076   1 1056
ATOM C CD  . GLU A 1 133 . 133 GLU A CD  42.152885  ? 13.711975    24.444897     -12.76048    1 1057
ATOM O OE1 . GLU A 1 133 . 133 GLU A OE1 43.48115   ? 14.864533    24.905476     -12.597646   1 1058
ATOM O OE2 . GLU A 1 133 . 133 GLU A OE2 38.382347  ? 12.674616    25.124565     -12.677467   1 1059
ATOM N N   . ARG A 1 134 . 134 ARG A N   37.721462  ? 9.776384     19.905678     -12.956193   1 1060
ATOM C CA  . ARG A 1 134 . 134 ARG A CA  38.17299   ? 8.643941     19.280048     -12.287966   1 1061
ATOM C C   . ARG A 1 134 . 134 ARG A C   38.03751   ? 9.064751     17.88362      -11.869717   1 1062
ATOM O O   . ARG A 1 134 . 134 ARG A O   37.626812  ? 9.503422     17.114382     -12.70806    1 1063
ATOM C CB  . ARG A 1 134 . 134 ARG A CB  36.482296  ? 7.4057565    19.263044     -13.190058   1 1064
ATOM C CG  . ARG A 1 134 . 134 ARG A CG  35.465324  ? 6.871758     20.680176     -13.403258   1 1065
ATOM C CD  . ARG A 1 134 . 134 ARG A CD  33.456715  ? 5.5955358    20.651764     -14.235142   1 1066
ATOM N NE  . ARG A 1 134 . 134 ARG A NE  33.78131   ? 5.067333     22.010902     -14.430689   1 1067
ATOM C CZ  . ARG A 1 134 . 134 ARG A CZ  32.3621    ? 3.9659867    22.334368     -15.090064   1 1068
ATOM N NH1 . ARG A 1 134 . 134 ARG A NH1 31.404894  ? 3.228015     21.430374     -15.656283   1 1069
ATOM N NH2 . ARG A 1 134 . 134 ARG A NH2 34.314514  1 3.6031942    23.578623     -15.192337   1 1070
ATOM N N   . SER A 1 135 . 135 SER A N   34.593636  ? 8.88586      17.572712     -10.588864   1 1071
ATOM C CA  . SER A 1 135 . 135 SER A CA  34.465397  ? 8.990611     16.219442     -10.045334   1 1072
ATOM C C   . SER A 1 135 . 135 SER A C   34.900917  ? 8.307131     15.245014     -10.99479    1 1073
ATOM O O   . SER A 1 135 . 135 SER A O   35.095512  ? 7.131251     15.430212     -11.320359   1 1074
ATOM C CB  . SER A 1 135 . 135 SER A CB  34.979065  ? 8.324862     16.158003     -8.66699     1 1075
ATOM O OG  . SER A 1 135 . 135 SER A OG  34.927074  ? 7.0318475    16.728983     -8.690783    1 1076
ATOM N N   . SER A 1 136 . 136 SER A N   34.95313   ? 9.049395     14.257577     -11.470224   1 1077
ATOM C CA  . SER A 1 136 . 136 SER A CA  35.05971   ? 8.5009775    13.290685     -12.4088     1 1078
ATOM C C   . SER A 1 136 . 136 SER A C   35.04931   ? 7.316354     12.580217     -11.752132   1 1079
ATOM O O   . SER A 1 136 . 136 SER A O   35.250587  ? 7.318357     12.371634     -10.5314665  1 1080
ATOM C CB  . SER A 1 136 . 136 SER A CB  36.597305  ? 9.583962     12.318911     -12.88236    1 1081
ATOM O OG  . SER A 1 136 . 136 SER A OG  39.1057    ? 10.068343    11.539545     -11.817326   1 1082
ATOM N N   . PRO A 1 137 . 137 PRO A N   39.02241   ? 6.303812     12.189459     -12.51063    1 1083
ATOM C CA  . PRO A 1 137 . 137 PRO A CA  39.137985  ? 5.198229     11.395013     -11.982278   1 1084
ATOM C C   . PRO A 1 137 . 137 PRO A C   38.913956  ? 5.681138     10.165216     -11.21343    1 1085
ATOM O O   . PRO A 1 137 . 137 PRO A O   38.76008   ? 5.134423     9.820496      -10.180594   1 1086
ATOM C CB  . PRO A 1 137 . 137 PRO A CB  37.448914  ? 4.365767     11.016742     -13.209756   1 1087
ATOM C CG  . PRO A 1 137 . 137 PRO A CG  37.26525   ? 4.647724     12.143263     -14.191637   1 1088
ATOM C CD  . PRO A 1 137 . 137 PRO A CD  35.016685  ? 6.103617     12.498662     -13.918742   1 1089
ATOM N N   . GLU A 1 138 . 138 GLU A N   32.71338   ? 6.7849774    9.592168      -11.649902   1 1090
ATOM C CA  . GLU A 1 138 . 138 GLU A CA  32.22844   ? 7.439876     8.440094      -11.045671   1 1091
ATOM C C   . GLU A 1 138 . 138 GLU A C   31.135494  ? 7.9623985    8.726562      -9.63398     1 1092
ATOM O O   . GLU A 1 138 . 138 GLU A O   35.556747  ? 7.689007     7.959621      -8.714805    1 1093
ATOM C CB  . GLU A 1 138 . 138 GLU A CB  35.523094  ? 8.614983     8.031814      -11.93345    1 1094
ATOM C CG  . GLU A 1 138 . 138 GLU A CG  35.307457  ? 8.179221     7.5658207     -13.322223   1 1095
ATOM C CD  . GLU A 1 138 . 138 GLU A CD  35.74354   ? 9.248381     7.827017      -14.374315   1 1096
ATOM O OE1 . GLU A 1 138 . 138 GLU A OE1 35.83492   ? 8.904791     7.791396      -15.575754   1 1097
ATOM O OE2 . GLU A 1 138 . 138 GLU A OE2 35.68078   ? 10.414168    8.108965      -14.003397   1 1098
ATOM N N   . GLU A 1 139 . 139 GLU A N   35.687946  ? 8.665106     9.838238      -9.432938    1 1099
ATOM C CA  . GLU A 1 139 . 139 GLU A CA  35.566074  ? 9.150266     10.240443     -8.111984    1 1100
ATOM C C   . GLU A 1 139 . 139 GLU A C   35.702335  ? 7.9925737    10.520862     -7.1505046   1 1101
ATOM O O   . GLU A 1 139 . 139 GLU A O   36.0466    ? 8.049312     10.159443     -5.9736295   1 1102
ATOM C CB  . GLU A 1 139 . 139 GLU A CB  36.217834  ? 10.020493    11.500433     -8.221538    1 1103
ATOM C CG  . GLU A 1 139 . 139 GLU A CG  37.56076   ? 11.399735    11.224204     -8.826048    1 1104
ATOM C CD  . GLU A 1 139 . 139 GLU A CD  40.33576   ? 12.164774    12.512015     -9.181901    1 1105
ATOM O OE1 . GLU A 1 139 . 139 GLU A OE1 39.928818  ? 13.412052    12.431813     -9.342468    1 1106
ATOM O OE2 . GLU A 1 139 . 139 GLU A OE2 40.17734   ? 11.524505    13.576291     -9.356927    1 1107
ATOM N N   . GLN A 1 140 . 140 GLN A N   40.0633    ? 6.925892     11.105263     -7.6391516   1 1108
ATOM C CA  . GLN A 1 140 . 140 GLN A CA  39.58249   ? 5.7166767    11.3448105    -6.862132    1 1109
ATOM C C   . GLN A 1 140 . 140 GLN A C   38.50379   ? 5.0600157    10.038066     -6.4362926   1 1110
ATOM O O   . GLN A 1 140 . 140 GLN A O   38.165634  ? 4.6743517    9.893578      -5.2833905   1 1111
ATOM C CB  . GLN A 1 140 . 140 GLN A CB  37.604084  ? 4.7255063    12.187788     -7.6678267   1 1112
ATOM C CG  . GLN A 1 140 . 140 GLN A CG  36.69771   ? 5.2044573    13.621824     -7.891683    1 1113
ATOM C CD  . GLN A 1 140 . 140 GLN A CD  36.71057   ? 4.2033553    14.486286     -8.680054    1 1114
ATOM O OE1 . GLN A 1 140 . 140 GLN A OE1 36.08149   ? 3.167529     14.046799     -9.125266    1 1115
ATOM N NE2 . GLN A 1 140 . 140 GLN A NE2 37.447582  ? 4.4996924    15.745092     -8.866478    1 1116
ATOM N N   . LEU A 1 141 . 141 LEU A N   37.475742  ? 4.9683404    9.0767145     -7.3398485   1 1117
ATOM C CA  . LEU A 1 141 . 141 LEU A CA  37.15569   ? 4.360753     7.7819667     -7.056639    1 1118
ATOM C C   . LEU A 1 141 . 141 LEU A C   37.425312  ? 5.206634     6.949091      -6.1055975   1 1119
ATOM O O   . LEU A 1 141 . 141 LEU A O   37.58076   ? 4.6566887    6.3666306     -5.17211     1 1120
ATOM C CB  . LEU A 1 141 . 141 LEU A CB  37.47548   ? 4.1432505    7.043832      -8.37135     1 1121
ATOM C CG  . LEU A 1 141 . 141 LEU A CG  37.396477  ? 3.0379965    7.680764      -9.214658    1 1122
ATOM C CD1 . LEU A 1 141 . 141 LEU A CD1 37.471157  ? 3.1566737    7.186295      -10.643183   1 1123
ATOM C CD2 . LEU A 1 141 . 141 LEU A CD2 37.82554   ? 1.6504145    7.352957      -8.668847    1 1124
ATOM N N   . LEU A 1 142 . 142 LEU A N   37.436695  ? 6.524593     6.961177      -6.2549944   1 1125
ATOM C CA  . LEU A 1 142 . 142 LEU A CA  37.727936  ? 7.4380846    6.3179674     -5.316536    1 1126
ATOM C C   . LEU A 1 142 . 142 LEU A C   39.389378  ? 7.303015     6.9257293     -3.9178839   1 1127
ATOM O O   . LEU A 1 142 . 142 LEU A O   40.52601   ? 7.261779     6.2029805     -2.9228055   1 1128
ATOM C CB  . LEU A 1 142 . 142 LEU A CB  40.326202  ? 8.866211     6.455261      -5.8561196   1 1129
ATOM C CG  . LEU A 1 142 . 142 LEU A CG  40.439922  ? 9.933509     5.7941904     -4.972598    1 1130
ATOM C CD1 . LEU A 1 142 . 142 LEU A CD1 40.019737  ? 11.321468    6.048352      -5.5590944   1 1131
ATOM C CD2 . LEU A 1 142 . 142 LEU A CD2 39.704956  ? 9.734645     4.2837906     -4.8630114   1 1132
ATOM N N   . PHE A 1 143 . 143 PHE A N   38.598385  ? 7.182242     8.230522      -3.8241613   1 1133
ATOM C CA  . PHE A 1 143 . 143 PHE A CA  36.86682   ? 6.970324     8.91044       -2.556881    1 1134
ATOM C C   . PHE A 1 143 . 143 PHE A C   37.116653  ? 5.6433334    8.515995      -1.907042    1 1135
ATOM O O   . PHE A 1 143 . 143 PHE A O   34.548294  ? 5.605734     8.22731       -0.7079029   1 1136
ATOM C CB  . PHE A 1 143 . 143 PHE A CB  35.18931   ? 7.062825     10.417243     -2.7950475   1 1137
ATOM C CG  . PHE A 1 143 . 143 PHE A CG  34.274845  ? 6.8946786    11.239373     -1.535006    1 1138
ATOM C CD1 . PHE A 1 143 . 143 PHE A CD1 36.301456  ? 7.889624     11.218483     -0.54113984  1 1139
ATOM C CD2 . PHE A 1 143 . 143 PHE A CD2 36.23424   ? 5.763777     12.049331     -1.3705207   1 1140
ATOM C CE1 . PHE A 1 143 . 143 PHE A CE1 36.051266  ? 7.7592278    12.0056095    0.6171974    1 1141
ATOM C CE2 . PHE A 1 143 . 143 PHE A CE2 36.297344  ? 5.629116     12.848084     -0.22211027  1 1142
ATOM C CZ  . PHE A 1 143 . 143 PHE A CZ  36.382656  ? 6.6278057    12.828227     0.7717249    1 1143
ATOM N N   . LEU A 1 144 . 144 LEU A N   36.148567  ? 4.5824094    8.418724      -2.6819627   1 1144
ATOM C CA  . LEU A 1 144 . 144 LEU A CA  35.94607   ? 3.284424     7.9349027     -2.2099946   1 1145
ATOM C C   . LEU A 1 144 . 144 LEU A C   35.958576  ? 3.3500013    6.4801106     -1.7554392   1 1146
ATOM O O   . LEU A 1 144 . 144 LEU A O   36.205322  ? 2.800742     6.151668      -0.70488626  1 1147
ATOM C CB  . LEU A 1 144 . 144 LEU A CB  36.17724   ? 2.2409654    8.093451      -3.322878    1 1148
ATOM C CG  . LEU A 1 144 . 144 LEU A CG  36.619175  ? 1.8787142    9.540613      -3.6752896   1 1149
ATOM C CD1 . LEU A 1 144 . 144 LEU A CD1 37.966663  ? 0.93557674   9.554812      -4.8769345   1 1150
ATOM C CD2 . LEU A 1 144 . 144 LEU A CD2 42.469532  ? 1.1837714    10.253184     -2.518877    1 1151
ATOM N N   . TYR A 1 145 . 145 TYR A N   41.6697    ? 4.0672455    5.632574      -2.4824064   1 1152
ATOM C CA  . TYR A 1 145 . 145 TYR A CA  41.939045  ? 4.2902517    4.2356215     -2.1292658   1 1153
ATOM C C   . TYR A 1 145 . 145 TYR A C   41.24291   ? 4.993389     4.0977855     -0.78207374  1 1154
ATOM O O   . TYR A 1 145 . 145 TYR A O   41.15555   ? 4.5281677    3.3598657     0.08719832   1 1155
ATOM C CB  . TYR A 1 145 . 145 TYR A CB  38.886402  ? 5.0949736    3.5660741     -3.2461658   1 1156
ATOM C CG  . TYR A 1 145 . 145 TYR A CG  39.42656   ? 5.4937935    2.143833      -2.9214795   1 1157
ATOM C CD1 . TYR A 1 145 . 145 TYR A CD1 37.595512  ? 4.5796075    1.0998973     -3.1310844   1 1158
ATOM C CD2 . TYR A 1 145 . 145 TYR A CD2 35.888638  ? 6.75872      1.8615156     -2.363132    1 1159
ATOM C CE1 . TYR A 1 145 . 145 TYR A CE1 36.724365  ? 4.909933     -0.21623494   -2.7745757   1 1160
ATOM C CE2 . TYR A 1 145 . 145 TYR A CE2 35.94369   ? 7.0961404    0.547979      -2.002549    1 1161
ATOM C CZ  . TYR A 1 145 . 145 TYR A CZ  38.537674  ? 6.1724825    -0.4869832    -2.2087998   1 1162
ATOM O OH  . TYR A 1 145 . 145 TYR A OH  38.90655   ? 6.494442     -1.7799726    -1.849627    1 1163
ATOM N N   . ILE A 1 146 . 146 ILE A N   38.37581   ? 6.0623713    4.857229      -0.56087196  1 1164
ATOM C CA  . ILE A 1 146 . 146 ILE A CA  38.763218  ? 6.774657     4.8640466     0.72081167   1 1165
ATOM C C   . ILE A 1 146 . 146 ILE A C   38.774082  ? 5.835586     5.282962      1.85139      1 1166
ATOM O O   . ILE A 1 146 . 146 ILE A O   38.53014   ? 5.776197     4.614096      2.8799195    1 1167
ATOM C CB  . ILE A 1 146 . 146 ILE A CB  38.223225  ? 8.028966     5.760087      0.63144183   1 1168
ATOM C CG1 . ILE A 1 146 . 146 ILE A CG1 38.38666   ? 9.066572     5.1384134     -0.32668915  1 1169
ATOM C CG2 . ILE A 1 146 . 146 ILE A CG2 38.833946  ? 8.6613655    5.960273      2.020284     1 1170
ATOM C CD1 . ILE A 1 146 . 146 ILE A CD1 38.577053  ? 10.182952    6.108281      -0.7474092   1 1171
ATOM N N   . ILE A 1 147 . 147 ILE A N   39.38087   ? 5.0730705    6.343893      1.6642851    1 1172
ATOM C CA  . ILE A 1 147 . 147 ILE A CA  41.14263   ? 4.1526794    6.85883       2.6856742    1 1173
ATOM C C   . ILE A 1 147 . 147 ILE A C   41.06259   ? 3.1140716    5.8238606     3.0785162    1 1174
ATOM O O   . ILE A 1 147 . 147 ILE A O   40.024937  ? 2.9711182    5.5447803     4.2693176    1 1175
ATOM C CB  . ILE A 1 147 . 147 ILE A CB  40.49289   ? 3.4929945    8.169224      2.2227602    1 1176
ATOM C CG1 . ILE A 1 147 . 147 ILE A CG1 38.862843  ? 4.540071     9.288338      2.288084     1 1177
ATOM C CG2 . ILE A 1 147 . 147 ILE A CG2 38.569225  ? 2.2690818    8.53743       3.096922     1 1178
ATOM C CD1 . ILE A 1 147 . 147 ILE A CD1 36.14111   ? 4.06492      10.571508     1.6106646    1 1179
ATOM N N   . TYR A 1 148 . 148 TYR A N   34.678226  ? 2.3997173    5.23695       2.1317444    1 1180
ATOM C CA  . TYR A 1 148 . 148 TYR A CA  31.817717  ? 1.3613179    4.280966      2.491322     1 1181
ATOM C C   . TYR A 1 148 . 148 TYR A C   31.559586  ? 1.9495454    2.9830594     3.0408468    1 1182
ATOM O O   . TYR A 1 148 . 148 TYR A O   30.8614    ? 1.3579515    2.4080331     3.9578304    1 1183
ATOM C CB  . TYR A 1 148 . 148 TYR A CB  29.381073  ? 0.3751268    4.056428      1.3456737    1 1184
ATOM C CG  . TYR A 1 148 . 148 TYR A CG  34.167732  ? 0.7912298    3.0750616     0.26799765   1 1185
ATOM C CD1 . TYR A 1 148 . 148 TYR A CD1 35.44296   ? 0.99957836   3.511651      -1.0456293   1 1186
ATOM C CD2 . TYR A 1 148 . 148 TYR A CD2 34.753376  ? 0.9166663    1.7071577     0.5755289    1 1187
ATOM C CE1 . TYR A 1 148 . 148 TYR A CE1 35.302574  ? 1.3776617    2.597094      -2.0436676   1 1188
ATOM C CE2 . TYR A 1 148 . 148 TYR A CE2 35.401608  ? 1.3037446    0.7921308     -0.4106693   1 1189
ATOM C CZ  . TYR A 1 148 . 148 TYR A CZ  35.028927  ? 1.5397732    1.2414457     -1.7216129   1 1190
ATOM O OH  . TYR A 1 148 . 148 TYR A OH  34.7092    ? 1.9106269    0.35711318    -2.6894217   1 1191
ATOM N N   . THR A 1 149 . 149 THR A N   35.079853  ? 3.119357     2.560783      2.5729978    1 1192
ATOM C CA  . THR A 1 149 . 149 THR A CA  35.56861   ? 3.7965937    1.3694601     3.0998013    1 1193
ATOM C C   . THR A 1 149 . 149 THR A C   34.950954  ? 4.174033     1.5618758     4.5609846    1 1194
ATOM O O   . THR A 1 149 . 149 THR A O   35.853138  ? 3.8597236    0.70910966    5.397138     1 1195
ATOM C CB  . THR A 1 149 . 149 THR A CB  37.570644  ? 5.0393662    1.0339313     2.2726293    1 1196
ATOM O OG1 . THR A 1 149 . 149 THR A OG1 38.466732  ? 4.659993     0.78553253    0.94902754   1 1197
ATOM C CG2 . THR A 1 149 . 149 THR A CG2 37.968903  ? 5.735468     -0.23115943   2.761213     1 1198
ATOM N N   . VAL A 1 150 . 150 VAL A N   38.334     ? 4.7614007    2.700932      4.8993006    1 1199
ATOM C CA  . VAL A 1 150 . 150 VAL A CA  37.67145   ? 5.0781302    3.0476158     6.2900605    1 1200
ATOM C C   . VAL A 1 150 . 150 VAL A C   36.582066  ? 3.8114114    3.1584048     7.1288314    1 1201
ATOM O O   . VAL A 1 150 . 150 VAL A O   35.201744  ? 3.7506227    2.6064577     8.227288     1 1202
ATOM C CB  . VAL A 1 150 . 150 VAL A CB  33.54005   ? 5.905052     4.345943      6.3470416    1 1203
ATOM C CG1 . VAL A 1 150 . 150 VAL A CG1 33.346672  ? 7.3019314    4.123287      5.75741      1 1204
ATOM C CG2 . VAL A 1 150 . 150 VAL A CG2 30.235975  ? 6.097441     4.8502684     7.7826176    1 1205
ATOM N N   . GLY A 1 151 . 151 GLY A N   30.966908  ? 2.78857      3.818748      6.622868     1 1206
ATOM C CA  . GLY A 1 151 . 151 GLY A CA  30.222172  ? 1.5108018    3.9863875     7.309663     1 1207
ATOM C C   . GLY A 1 151 . 151 GLY A C   32.869293  ? 0.8264031    2.6618457     7.621559     1 1208
ATOM O O   . GLY A 1 151 . 151 GLY A O   33.324123  ? 0.44498095   2.4201195     8.769634     1 1209
ATOM N N   . TYR A 1 152 . 152 TYR A N   32.72861   ? 0.7416641    1.762374      6.6532135    1 1210
ATOM C CA  . TYR A 1 152 . 152 TYR A CA  32.799236  ? 0.18301252   0.42748493    6.858302     1 1211
ATOM C C   . TYR A 1 152 . 152 TYR A C   32.765327  ? 1.038068     -0.43171683   7.7812285    1 1212
ATOM O O   . TYR A 1 152 . 152 TYR A O   32.38762   ? 0.47553292   -1.1262144    8.620857     1 1213
ATOM C CB  . TYR A 1 152 . 152 TYR A CB  32.165474  ? -0.030194912 -0.27638108   5.5199347    1 1214
ATOM C CG  . TYR A 1 152 . 152 TYR A CG  32.48684   ? -1.2913105   0.1516008     4.786807     1 1215
ATOM C CD1 . TYR A 1 152 . 152 TYR A CD1 32.906525  ? -2.5472984   0.04216552    5.4209237    1 1216
ATOM C CD2 . TYR A 1 152 . 152 TYR A CD2 32.967003  ? -1.2303619   0.6172258     3.4607036    1 1217
ATOM C CE1 . TYR A 1 152 . 152 TYR A CE1 33.77857   ? -3.7155526   0.42710716    4.75909      1 1218
ATOM C CE2 . TYR A 1 152 . 152 TYR A CE2 35.464607  ? -2.3978755   1.0002891     2.7828314    1 1219
ATOM C CZ  . TYR A 1 152 . 152 TYR A CZ  39.926975  ? -3.637778    0.91098       3.4349465    1 1220
ATOM O OH  . TYR A 1 152 . 152 TYR A OH  39.171097  ? -4.786609    1.2847457     2.7745419    1 1221
ATOM N N   . ALA A 1 153 . 153 ALA A N   39.7476    ? 2.3680594    -0.3576609    7.6976247    1 1222
ATOM C CA  . ALA A 1 153 . 153 ALA A CA  38.77855   ? 3.2545183    -1.1088387    8.585598     1 1223
ATOM C C   . ALA A 1 153 . 153 ALA A C   37.774704  ? 3.1068487    -0.681307     10.051796    1 1224
ATOM O O   . ALA A 1 153 . 153 ALA A O   37.385635  ? 3.010317     -1.5278232    10.948128    1 1225
ATOM C CB  . ALA A 1 153 . 153 ALA A CB  38.703854  ? 4.693343     -0.9386675    8.094203     1 1226
ATOM N N   . LEU A 1 154 . 154 LEU A N   36.70613   ? 3.0297637    0.61550516    10.311223    1 1227
ATOM C CA  . LEU A 1 154 . 154 LEU A CA  35.14187   ? 2.7828867    1.1568493     11.648121    1 1228
ATOM C C   . LEU A 1 154 . 154 LEU A C   35.949093  ? 1.3827482    0.80290335    12.14379     1 1229
ATOM O O   . LEU A 1 154 . 154 LEU A O   35.476208  ? 1.2338531    0.35971466    13.282383    1 1230
ATOM C CB  . LEU A 1 154 . 154 LEU A CB  36.915314  ? 2.9801977    2.6786711     11.628867    1 1231
ATOM C CG  . LEU A 1 154 . 154 LEU A CG  37.56231   ? 4.443797     3.1363666     11.485274    1 1232
ATOM C CD1 . LEU A 1 154 . 154 LEU A CD1 37.021957  ? 4.48294      4.65797       11.347869    1 1233
ATOM C CD2 . LEU A 1 154 . 154 LEU A CD2 37.24926   ? 5.2893615    2.7576513     12.698823    1 1234
ATOM N N   . SER A 1 155 . 155 SER A N   37.355305  ? 0.38124296   0.93048966    11.291936    1 1235
ATOM C CA  . SER A 1 155 . 155 SER A CA  37.094116  ? -0.9987344   0.5599974     11.613563    1 1236
ATOM C C   . SER A 1 155 . 155 SER A C   36.735435  ? -1.1158233   -0.9136884    11.946674    1 1237
ATOM O O   . SER A 1 155 . 155 SER A O   37.127235  ? -1.6627908   -1.255306     12.990467    1 1238
ATOM C CB  . SER A 1 155 . 155 SER A CB  37.64359   ? -1.9381118   0.8866129     10.457001    1 1239
ATOM O OG  . SER A 1 155 . 155 SER A OG  37.17196   ? -2.0439734   2.2822573     10.296467    1 1240
ATOM N N   . PHE A 1 156 . 156 PHE A N   37.889202  ? -0.5568048   -1.7896463    11.122096    1 1241
ATOM C CA  . PHE A 1 156 . 156 PHE A CA  39.28068   ? -0.5324742   -3.2255177    11.353611    1 1242
ATOM C C   . PHE A 1 156 . 156 PHE A C   39.162514  ? 0.11085858   -3.5665708    12.69613     1 1243
ATOM O O   . PHE A 1 156 . 156 PHE A O   38.507713  ? -0.499611    -4.2496247    13.5168705   1 1244
ATOM C CB  . PHE A 1 156 . 156 PHE A CB  39.009434  ? 0.22237505   -3.8965776    10.200731    1 1245
ATOM C CG  . PHE A 1 156 . 156 PHE A CG  38.146595  ? 0.40216807   -5.386073     10.392148    1 1246
ATOM C CD1 . PHE A 1 156 . 156 PHE A CD1 37.225998  ? -0.6294295   -6.2660747    10.031983    1 1247
ATOM C CD2 . PHE A 1 156 . 156 PHE A CD2 36.619427  ? 1.5868287    -5.8982053    10.96579     1 1248
ATOM C CE1 . PHE A 1 156 . 156 PHE A CE1 37.739002  ? -0.491868    -7.647038     10.249344    1 1249
ATOM C CE2 . PHE A 1 156 . 156 PHE A CE2 35.78061   ? 1.7278463    -7.2733746    11.186855    1 1250
ATOM C CZ  . PHE A 1 156 . 156 PHE A CZ  34.24761   ? 0.69004023   -8.150799     10.830297    1 1251
ATOM N N   . SER A 1 157 . 157 SER A N   35.23427   ? 1.293773     -3.0312603    12.956046    1 1252
ATOM C CA  . SER A 1 157 . 157 SER A CA  34.812687  ? 2.0304666    -3.3023357    14.197674    1 1253
ATOM C C   . SER A 1 157 . 157 SER A C   36.355556  ? 1.2589822    -2.837786     15.431063    1 1254
ATOM O O   . SER A 1 157 . 157 SER A O   36.779324  ? 1.1026329    -3.5948153    16.386269    1 1255
ATOM C CB  . SER A 1 157 . 157 SER A CB  36.216396  ? 3.396607     -2.6162682    14.162661    1 1256
ATOM O OG  . SER A 1 157 . 157 SER A OG  36.247677  ? 4.1490054    -3.0548894    13.042667    1 1257
ATOM N N   . ALA A 1 158 . 158 ALA A N   36.31572   ? 0.72951704   -1.6216828    15.392043    1 1258
ATOM C CA  . ALA A 1 158 . 158 ALA A CA  36.00118   ? -0.04458638  -1.0637516    16.493706    1 1259
ATOM C C   . ALA A 1 158 . 158 ALA A C   35.75223   ? -1.3421649   -1.8376265    16.744108    1 1260
ATOM O O   . ALA A 1 158 . 158 ALA A O   36.059494  ? -1.6936487   -2.0919814    17.89535     1 1261
ATOM C CB  . ALA A 1 158 . 158 ALA A CB  36.530773  ? -0.32090518  0.40726173    16.187172    1 1262
ATOM N N   . LEU A 1 159 . 159 LEU A N   36.35301   ? -2.0349689   -2.263408     15.700166    1 1263
ATOM C CA  . LEU A 1 159 . 159 LEU A CA  37.118065  ? -3.2817423   -3.0246866    15.795938    1 1264
ATOM C C   . LEU A 1 159 . 159 LEU A C   38.5447    ? -3.0663767   -4.4459143    16.306087    1 1265
ATOM O O   . LEU A 1 159 . 159 LEU A O   39.756935  ? -3.8820772   -4.926903     17.09105     1 1266
ATOM C CB  . LEU A 1 159 . 159 LEU A CB  39.008724  ? -3.9504542   -3.0575824    14.420564    1 1267
ATOM C CG  . LEU A 1 159 . 159 LEU A CG  39.637596  ? -4.542412    -1.7112707    13.990645    1 1268
ATOM C CD1 . LEU A 1 159 . 159 LEU A CD1 38.673843  ? -4.811359    -1.7497306    12.494312    1 1269
ATOM C CD2 . LEU A 1 159 . 159 LEU A CD2 37.74084   ? -5.8627276   -1.4298234    14.708023    1 1270
ATOM N N   . VAL A 1 160 . 160 VAL A N   37.53855   ? -1.9810841   -5.105463     15.927149    1 1271
ATOM C CA  . VAL A 1 160 . 160 VAL A CA  38.539642  ? -1.6174275   -6.4198337    16.478039    1 1272
ATOM C C   . VAL A 1 160 . 160 VAL A C   36.699635  ? -1.3580853   -6.3128552    17.976057    1 1273
ATOM O O   . VAL A 1 160 . 160 VAL A O   35.10363   ? -1.9238582   -7.084752     18.74991     1 1274
ATOM C CB  . VAL A 1 160 . 160 VAL A CB  36.188652  ? -0.40804747  -7.0171604    15.7334795   1 1275
ATOM C CG1 . VAL A 1 160 . 160 VAL A CG1 35.462803  ? -0.81312317  -7.4500337    14.324667    1 1276
ATOM C CG2 . VAL A 1 160 . 160 VAL A CG2 36.93958   ? 0.14967138   -8.258395     16.42943     1 1277
ATOM N N   . ILE A 1 161 . 161 ILE A N   37.192474  ? -0.58916867  -5.318471     18.401596    1 1278
ATOM C CA  . ILE A 1 161 . 161 ILE A CA  36.78306   ? -0.3279511   -5.0625615    19.826086    1 1279
ATOM C C   . ILE A 1 161 . 161 ILE A C   36.773865  ? -1.6253635   -4.7257047    20.562916    1 1280
ATOM O O   . ILE A 1 161 . 161 ILE A O   36.86437   ? -1.9012374   -5.300075     21.614557    1 1281
ATOM C CB  . ILE A 1 161 . 161 ILE A CB  36.58839   ? 0.72895235   -3.950895     19.990019    1 1282
ATOM C CG1 . ILE A 1 161 . 161 ILE A CG1 36.408512  ? 2.0925782    -4.407547     19.429754    1 1283
ATOM C CG2 . ILE A 1 161 . 161 ILE A CG2 36.795334  ? 0.88656235   -3.5664701    21.473776    1 1284
ATOM C CD1 . ILE A 1 161 . 161 ILE A CD1 37.379616  ? 3.0940802    -3.259375     19.237349    1 1285
ATOM N N   . ALA A 1 162 . 162 ALA A N   36.971127  ? -2.4464934   -3.8425934    20.013945    1 1286
ATOM C CA  . ALA A 1 162 . 162 ALA A CA  37.5551    ? -3.7283201   -3.4688857    20.60282     1 1287
ATOM C C   . ALA A 1 162 . 162 ALA A C   38.914185  ? -4.6705174   -4.6716394    20.729969    1 1288
ATOM O O   . ALA A 1 162 . 162 ALA A O   37.612167  ? -5.301543    -4.858765     21.772814    1 1289
ATOM C CB  . ALA A 1 162 . 162 ALA A CB  36.382008  ? -4.3440657   -2.3532794    19.75348     1 1290
ATOM N N   . SER A 1 163 . 163 SER A N   37.2524    ? -4.729694    -5.533882     19.726864    1 1291
ATOM C CA  . SER A 1 163 . 163 SER A CA  35.724335  ? -5.521619    -6.763686     19.759953    1 1292
ATOM C C   . SER A 1 163 . 163 SER A C   34.410698  ? -5.0187488   -7.7276554    20.827766    1 1293
ATOM O O   . SER A 1 163 . 163 SER A O   32.36447   ? -5.821001    -8.255945     21.593616    1 1294
ATOM C CB  . SER A 1 163 . 163 SER A CB  31.3137    ? -5.498457    -7.4603076    18.401382    1 1295
ATOM O OG  . SER A 1 163 . 163 SER A OG  29.970383  ? -6.0155125   -6.615069     17.400288    1 1296
ATOM N N   . ALA A 1 164 . 164 ALA A N   29.097158  ? -3.7080567   -7.9056244    20.949432    1 1297
ATOM C CA  . ALA A 1 164 . 164 ALA A CA  29.924065  ? -3.1069698   -8.743343     21.981878    1 1298
ATOM C C   . ALA A 1 164 . 164 ALA A C   28.883202  ? -3.413556    -8.228315     23.393766    1 1299
ATOM O O   . ALA A 1 164 . 164 ALA A O   31.678438  ? -3.7331893   -9.018499     24.278612    1 1300
ATOM C CB  . ALA A 1 164 . 164 ALA A CB  32.94186   ? -1.6027412   -8.82866      21.724148    1 1301
ATOM N N   . ILE A 1 165 . 165 ILE A N   32.249374  ? -3.3994362   -6.918178     23.58512     1 1302
ATOM C CA  . ILE A 1 165 . 165 ILE A CA  32.43104   ? -3.769731    -6.282962     24.856863    1 1303
ATOM C C   . ILE A 1 165 . 165 ILE A C   32.472412  ? -5.2337146   -6.5609574    25.203096    1 1304
ATOM O O   . ILE A 1 165 . 165 ILE A O   32.096207  ? -5.520381    -7.0313125    26.301449    1 1305
ATOM C CB  . ILE A 1 165 . 165 ILE A CB  31.855042  ? -3.4663215   -4.7699676    24.793768    1 1306
ATOM C CG1 . ILE A 1 165 . 165 ILE A CG1 32.16965   ? -1.9397615   -4.542864     24.818258    1 1307
ATOM C CG2 . ILE A 1 165 . 165 ILE A CG2 32.68764   ? -4.150338    -4.0113115    25.944574    1 1308
ATOM C CD1 . ILE A 1 165 . 165 ILE A CD1 32.850113  ? -1.5230063   -3.1139464    24.414404    1 1309
ATOM N N   . LEU A 1 166 . 166 LEU A N   33.599766  ? -6.156869    -6.3193746    24.290178    1 1310
ATOM C CA  . LEU A 1 166 . 166 LEU A CA  35.49521   ? -7.583888    -6.5240417    24.54135     1 1311
ATOM C C   . LEU A 1 166 . 166 LEU A C   39.70797   ? -7.9392943   -7.995901     24.761309    1 1312
ATOM O O   . LEU A 1 166 . 166 LEU A O   38.37616   ? -8.828645    -8.287448     25.555408    1 1313
ATOM C CB  . LEU A 1 166 . 166 LEU A CB  39.387966  ? -8.414218    -5.9411454    23.383892    1 1314
ATOM C CG  . LEU A 1 166 . 166 LEU A CG  37.645424  ? -8.392836    -4.409079     23.24383     1 1315
ATOM C CD1 . LEU A 1 166 . 166 LEU A CD1 36.50587   ? -9.332449    -3.9913971    22.110985    1 1316
ATOM C CD2 . LEU A 1 166 . 166 LEU A CD2 34.042664  ? -8.861908    -3.6893017    24.508224    1 1317
ATOM N N   . LEU A 1 167 . 167 LEU A N   33.603035  ? -7.2559223   -8.912909     24.105072    1 1318
ATOM C CA  . LEU A 1 167 . 167 LEU A CA  31.308615  ? -7.442484    -10.352852    24.297243    1 1319
ATOM C C   . LEU A 1 167 . 167 LEU A C   30.024443  ? -6.7767653   -10.8698845   25.576395    1 1320
ATOM O O   . LEU A 1 167 . 167 LEU A O   31.210392  ? -7.31495     -11.768184    26.217299    1 1321
ATOM C CB  . LEU A 1 167 . 167 LEU A CB  30.339298  ? -6.89677     -11.09387     23.070442    1 1322
ATOM C CG  . LEU A 1 167 . 167 LEU A CG  33.232544  ? -7.751626    -10.931791    21.802273    1 1323
ATOM C CD1 . LEU A 1 167 . 167 LEU A CD1 34.239532  ? -7.010294    -11.517294    20.60339     1 1324
ATOM C CD2 . LEU A 1 167 . 167 LEU A CD2 33.372395  ? -9.091041    -11.658943    21.931704    1 1325
ATOM N N   . GLY A 1 168 . 168 GLY A N   33.625618  ? -5.6483507   -10.313406    25.960121    1 1326
ATOM C CA  . GLY A 1 168 . 168 GLY A CA  33.62467   ? -4.867452    -10.763351    27.111223    1 1327
ATOM C C   . GLY A 1 168 . 168 GLY A C   33.228374  ? -5.4932      -10.413843    28.46281     1 1328
ATOM O O   . GLY A 1 168 . 168 GLY A O   32.739834  ? -5.3862906   -11.189703    29.413363    1 1329
ATOM N N   . PHE A 1 169 . 169 PHE A N   33.392937  ? -6.1881943   -9.302154     28.56261     1 1330
ATOM C CA  . PHE A 1 169 . 169 PHE A CA  34.066456  ? -6.8205566   -8.890117     29.81628     1 1331
ATOM C C   . PHE A 1 169 . 169 PHE A C   33.978725  ? -8.266152    -9.373286     29.917118    1 1332
ATOM O O   . PHE A 1 169 . 169 PHE A O   34.86603   ? -9.181024    -8.808218     29.319485    1 1333
ATOM C CB  . PHE A 1 169 . 169 PHE A CB  36.650455  ? -6.727354    -7.378503     29.978569    1 1334
ATOM C CG  . PHE A 1 169 . 169 PHE A CG  39.066864  ? -5.3256354   -6.8848624    30.258455    1 1335
ATOM C CD1 . PHE A 1 169 . 169 PHE A CD1 38.261127  ? -4.7204914   -7.143779     31.50235     1 1336
ATOM C CD2 . PHE A 1 169 . 169 PHE A CD2 38.97101   ? -4.625366    -6.161482     29.285805    1 1337
ATOM C CE1 . PHE A 1 169 . 169 PHE A CE1 37.667065  ? -3.4181538   -6.700263     31.757547    1 1338
ATOM C CE2 . PHE A 1 169 . 169 PHE A CE2 36.724472  ? -3.3248582   -5.7107368    29.54076     1 1339
ATOM C CZ  . PHE A 1 169 . 169 PHE A CZ  34.863796  ? -2.7162776   -5.9787064    30.775406    1 1340
ATOM N N   . ARG A 1 170 . 170 ARG A N   33.37436   ? -8.5081215   -10.344771    30.78294     1 1341
ATOM C CA  . ARG A 1 170 . 170 ARG A CA  33.02395   ? -9.8402605   -10.929779    30.999874    1 1342
ATOM C C   . ARG A 1 170 . 170 ARG A C   30.287521  ? -10.9115715  -9.901205     31.377592    1 1343
ATOM O O   . ARG A 1 170 . 170 ARG A O   31.300634  ? -12.071958   -10.072151    31.012962    1 1344
ATOM C CB  . ARG A 1 170 . 170 ARG A CB  30.69104   ? -9.7166395   -12.026674    32.069218    1 1345
ATOM C CG  . ARG A 1 170 . 170 ARG A CG  32.598297  ? -10.982374   -12.873893    32.189518    1 1346
ATOM C CD  . ARG A 1 170 . 170 ARG A CD  33.6599    ? -10.771241   -14.004625    33.204422    1 1347
ATOM N NE  . ARG A 1 170 . 170 ARG A NE  32.837635  ? -11.949788   -14.866652    33.302193    1 1348
ATOM C CZ  . ARG A 1 170 . 170 ARG A CZ  32.66732   ? -12.083617   -15.934742    34.069492    1 1349
ATOM N NH1 . ARG A 1 170 . 170 ARG A NH1 32.6703    ? -11.127242   -16.326876    34.85537     1 1350
ATOM N NH2 . ARG A 1 170 . 170 ARG A NH2 32.124485  1 -13.18082    -16.625439    34.055992    1 1351
ATOM N N   . HIS A 1 171 . 171 HIS A N   31.808203  ? -10.541659   -8.865513     32.07623     1 1352
ATOM C CA  . HIS A 1 171 . 171 HIS A CA  32.219963  ? -11.465665   -7.7923994    32.466022    1 1353
ATOM C C   . HIS A 1 171 . 171 HIS A C   32.73545   ? -11.89151    -6.882238     31.313025    1 1354
ATOM O O   . HIS A 1 171 . 171 HIS A O   33.00811   ? -12.863743   -6.149216     31.456387    1 1355
ATOM C CB  . HIS A 1 171 . 171 HIS A CB  33.82892   ? -10.825044   -6.970361     33.579525    1 1356
ATOM C CG  . HIS A 1 171 . 171 HIS A CG  35.378387  ? -10.631754   -7.760095     34.841595    1 1357
ATOM N ND1 . HIS A 1 171 . 171 HIS A ND1 39.951683  1 -11.657746   -8.189341     35.66691     1 1358
ATOM C CD2 . HIS A 1 171 . 171 HIS A CD2 39.271824  ? -9.463495    -8.204833     35.375393    1 1359
ATOM C CE1 . HIS A 1 171 . 171 HIS A CE1 39.82569   ? -11.1087     -8.878935     36.675514    1 1360
ATOM N NE2 . HIS A 1 171 . 171 HIS A NE2 38.835575  ? -9.773968    -8.914755     36.534687    1 1361
ATOM N N   . LEU A 1 172 . 172 LEU A N   38.267014  ? -11.204706   -6.9453783    30.189346    1 1362
ATOM C CA  . LEU A 1 172 . 172 LEU A CA  36.800343  ? -11.5626545  -6.2084618    28.974842    1 1363
ATOM C C   . LEU A 1 172 . 172 LEU A C   35.116203  ? -12.478999   -7.007127     28.036789    1 1364
ATOM O O   . LEU A 1 172 . 172 LEU A O   34.77361   ? -12.859211   -6.5094028    26.986101    1 1365
ATOM C CB  . LEU A 1 172 . 172 LEU A CB  32.89492   ? -10.283723   -5.7399054    28.262817    1 1366
ATOM C CG  . LEU A 1 172 . 172 LEU A CG  33.362244  ? -9.365083    -4.833543     29.111425    1 1367
ATOM C CD1 . LEU A 1 172 . 172 LEU A CD1 32.394676  ? -8.120497    -4.4773445    28.308762    1 1368
ATOM C CD2 . LEU A 1 172 . 172 LEU A CD2 34.808105  ? -10.054285   -3.5334365    29.52616     1 1369
ATOM N N   . HIS A 1 173 . 173 HIS A N   35.3965    ? -12.858191   -8.218573     28.395237    1 1370
ATOM C CA  . HIS A 1 173 . 173 HIS A CA  34.928017  ? -13.737945   -9.059459     27.587545    1 1371
ATOM C C   . HIS A 1 173 . 173 HIS A C   35.022175  ? -15.2069235  -8.633942     27.722393    1 1372
ATOM O O   . HIS A 1 173 . 173 HIS A O   35.114487  ? -15.9769     -9.190275     28.492624    1 1373
ATOM C CB  . HIS A 1 173 . 173 HIS A CB  34.83863   ? -13.540736   -10.533027    27.9457      1 1374
ATOM C CG  . HIS A 1 173 . 173 HIS A CG  34.570183  ? -12.185925   -11.101446    27.623886    1 1375
ATOM N ND1 . HIS A 1 173 . 173 HIS A ND1 34.88443   1 -11.818953   -12.416873    27.85079     1 1376
ATOM C CD2 . HIS A 1 173 . 173 HIS A CD2 35.222904  ? -11.113146   -10.483511    27.064346    1 1377
ATOM C CE1 . HIS A 1 173 . 173 HIS A CE1 35.10276   ? -10.565637   -12.575765    27.429766    1 1378
ATOM N NE2 . HIS A 1 173 . 173 HIS A NE2 35.707127  ? -10.091435   -11.421431    26.952492    1 1379
ATOM N N   . CYS A 1 174 . 174 CYS A N   36.644573  ? -15.595908   -7.6386456    26.96178     1 1380
ATOM C CA  . CYS A 1 174 . 174 CYS A CA  40.97677   ? -16.976723   -7.177512     26.856895    1 1381
ATOM C C   . CYS A 1 174 . 174 CYS A C   40.346306  ? -17.38081    -7.0075746    25.395136    1 1382
ATOM O O   . CYS A 1 174 . 174 CYS A O   40.862118  ? -16.53085    -6.9430594    24.512817    1 1383
ATOM C CB  . CYS A 1 174 . 174 CYS A CB  40.347336  ? -17.128723   -5.8701706    27.649338    1 1384
ATOM S SG  . CYS A 1 174 . 174 CYS A SG  39.97156   ? -16.212872   -4.497716     26.918852    1 1385
ATOM N N   . THR A 1 175 . 175 THR A N   39.284813  ? -18.681871   -6.895601     25.120846    1 1386
ATOM C CA  . THR A 1 175 . 175 THR A CA  37.901993  ? -19.218884   -6.764578     23.753252    1 1387
ATOM C C   . THR A 1 175 . 175 THR A C   37.24242   ? -18.59209    -5.605222     22.990396    1 1388
ATOM O O   . THR A 1 175 . 175 THR A O   36.48032   ? -18.223574   -5.7743225    21.830961    1 1389
ATOM C CB  . THR A 1 175 . 175 THR A CB  36.05395   ? -20.734251   -6.577511     23.80318     1 1390
ATOM O OG1 . THR A 1 175 . 175 THR A OG1 36.291267  ? -21.302935   -7.6295424    24.536873    1 1391
ATOM C CG2 . THR A 1 175 . 175 THR A CG2 36.516735  ? -21.376736   -6.5770645    22.41763     1 1392
ATOM N N   . ARG A 1 176 . 176 ARG A N   37.483196  ? -18.410679   -4.479423     23.632698    1 1393
ATOM C CA  . ARG A 1 176 . 176 ARG A CA  37.06159   ? -17.755987   -3.310939     23.028917    1 1394
ATOM C C   . ARG A 1 176 . 176 ARG A C   36.970512  ? -16.34456    -3.6331089    22.54988     1 1395
ATOM O O   . ARG A 1 176 . 176 ARG A O   36.958893  ? -16.011847   -3.3270864    21.411173    1 1396
ATOM C CB  . ARG A 1 176 . 176 ARG A CB  36.527115  ? -17.749023   -2.1638815    24.045729    1 1397
ATOM C CG  . ARG A 1 176 . 176 ARG A CG  36.198837  ? -17.16229    -0.87056994   23.46695     1 1398
ATOM C CD  . ARG A 1 176 . 176 ARG A CD  36.489426  ? -17.046125   0.22384857    24.52636     1 1399
ATOM N NE  . ARG A 1 176 . 176 ARG A NE  36.962444  ? -16.167902   -0.1920579    25.62216     1 1400
ATOM C CZ  . ARG A 1 176 . 176 ARG A CZ  37.064747  ? -15.396371   0.5554921     26.385252    1 1401
ATOM N NH1 . ARG A 1 176 . 176 ARG A NH1 37.906723  ? -15.325509   1.8400785     26.235556    1 1402
ATOM N NH2 . ARG A 1 176 . 176 ARG A NH2 39.250088  1 -14.674534   0.0138449175  27.30469     1 1403
ATOM N N   . ASN A 1 177 . 177 ASN A N   43.4187    ? -15.5539665  -4.2710032    23.380589    1 1404
ATOM C CA  . ASN A 1 177 . 177 ASN A CA  43.72471   ? -14.185598   -4.6218157    23.02187     1 1405
ATOM C C   . ASN A 1 177 . 177 ASN A C   43.781013  ? -14.125108   -5.738618     21.979649    1 1406
ATOM O O   . ASN A 1 177 . 177 ASN A O   43.32761   ? -13.207939   -5.746921     21.17615     1 1407
ATOM C CB  . ASN A 1 177 . 177 ASN A CB  43.663914  ? -13.382564   -4.9672046    24.276907    1 1408
ATOM C CG  . ASN A 1 177 . 177 ASN A CG  42.44074   ? -13.13809    -3.761789     25.173521    1 1409
ATOM O OD1 . ASN A 1 177 . 177 ASN A OD1 41.492645  ? -13.286364   -2.6067517    24.78484     1 1410
ATOM N ND2 . ASN A 1 177 . 177 ASN A ND2 40.947754  ? -12.761213   -3.9928186    26.405907    1 1411
ATOM N N   . TYR A 1 178 . 178 TYR A N   39.48662   ? -15.119257   -6.615118     21.909073    1 1412
ATOM C CA  . TYR A 1 178 . 178 TYR A CA  40.569183  ? -15.227713   -7.5713334    20.803453    1 1413
ATOM C C   . TYR A 1 178 . 178 TYR A C   41.25865   ? -15.537783   -6.8936067    19.468334    1 1414
ATOM O O   . TYR A 1 178 . 178 TYR A O   42.492065  ? -14.99758    -7.318893     18.452965    1 1415
ATOM C CB  . TYR A 1 178 . 178 TYR A CB  42.174145  ? -16.27836    -8.631445     21.107376    1 1416
ATOM C CG  . TYR A 1 178 . 178 TYR A CG  41.794838  ? -15.88356    -9.621809     22.182028    1 1417
ATOM C CD1 . TYR A 1 178 . 178 TYR A CD1 41.65514   ? -14.696036   -10.367505    22.060333    1 1418
ATOM C CD2 . TYR A 1 178 . 178 TYR A CD2 41.753723  ? -16.72734    -9.833965     23.288244    1 1419
ATOM C CE1 . TYR A 1 178 . 178 TYR A CE1 41.627422  ? -14.333982   -11.284273    23.055605    1 1420
ATOM C CE2 . TYR A 1 178 . 178 TYR A CE2 41.43695   ? -16.372358   -10.756845    24.28495     1 1421
ATOM C CZ  . TYR A 1 178 . 178 TYR A CZ  41.524208  ? -15.174923   -11.478471    24.174482    1 1422
ATOM O OH  . TYR A 1 178 . 178 TYR A OH  41.647163  ? -14.825818   -12.376697    25.139063    1 1423
ATOM N N   . ILE A 1 179 . 179 ILE A N   41.317123  ? -16.326038   -5.8361335    19.473831    1 1424
ATOM C CA  . ILE A 1 179 . 179 ILE A CA  41.759537  ? -16.54962    -5.0305376    18.271463    1 1425
ATOM C C   . ILE A 1 179 . 179 ILE A C   42.847717  ? -15.250603   -4.3425946    17.86061     1 1426
ATOM O O   . ILE A 1 179 . 179 ILE A O   39.162975  ? -14.8469715  -4.4692836    16.707869    1 1427
ATOM C CB  . ILE A 1 179 . 179 ILE A CB  38.912712  ? -17.7191     -4.0500455    18.476732    1 1428
ATOM C CG1 . ILE A 1 179 . 179 ILE A CG1 39.485306  ? -19.032097   -4.8323264    18.648142    1 1429
ATOM C CG2 . ILE A 1 179 . 179 ILE A CG2 38.37872   ? -17.844784   -3.0773406    17.289345    1 1430
ATOM C CD1 . ILE A 1 179 . 179 ILE A CD1 37.865753  ? -20.177916   -3.9874554    19.208042    1 1431
ATOM N N   . HIS A 1 180 . 180 HIS A N   36.097843  ? -14.528912   -3.731678     18.80147     1 1432
ATOM C CA  . HIS A 1 180 . 180 HIS A CA  34.36412   ? -13.222459   -3.121488     18.523863    1 1433
ATOM C C   . HIS A 1 180 . 180 HIS A C   34.721832  ? -12.197623   -4.1253033    18.006315    1 1434
ATOM O O   . HIS A 1 180 . 180 HIS A O   31.733364  ? -11.484916   -3.8210714    17.069006    1 1435
ATOM C CB  . HIS A 1 180 . 180 HIS A CB  32.265835  ? -12.6909     -2.4220896    19.770555    1 1436
ATOM C CG  . HIS A 1 180 . 180 HIS A CG  32.285435  ? -13.541545   -1.279402     20.255558    1 1437
ATOM N ND1 . HIS A 1 180 . 180 HIS A ND1 34.15166   1 -14.342299   -0.44624016   19.496002    1 1438
ATOM C CD2 . HIS A 1 180 . 180 HIS A CD2 34.63496   ? -13.656949   -0.85761184   21.55076     1 1439
ATOM C CE1 . HIS A 1 180 . 180 HIS A CE1 33.838585  ? -14.921379   0.4404857     20.328049    1 1440
ATOM N NE2 . HIS A 1 180 . 180 HIS A NE2 33.48606   ? -14.529463   0.22265941    21.577976    1 1441
ATOM N N   . LEU A 1 181 . 181 LEU A N   33.554394  ? -12.15855    -5.323891     18.547274    1 1442
ATOM C CA  . LEU A 1 181 . 181 LEU A CA  33.071507  ? -11.282535   -6.390267     18.058401    1 1443
ATOM C C   . LEU A 1 181 . 181 LEU A C   32.467762  ? -11.591279   -6.7810726    16.613853    1 1444
ATOM O O   . LEU A 1 181 . 181 LEU A O   33.206783  ? -10.666554   -7.0277944    15.851389    1 1445
ATOM C CB  . LEU A 1 181 . 181 LEU A CB  33.818363  ? -11.415998   -7.619665     18.963158    1 1446
ATOM C CG  . LEU A 1 181 . 181 LEU A CG  33.510494  ? -10.619918   -7.518066     20.266527    1 1447
ATOM C CD1 . LEU A 1 181 . 181 LEU A CD1 34.37995   ? -11.056954   -8.626821     21.218904    1 1448
ATOM C CD2 . LEU A 1 181 . 181 LEU A CD2 35.801144  ? -9.121726    -7.679338     19.99807     1 1449
ATOM N N   . ASN A 1 182 . 182 ASN A N   41.241463  ? -12.853627   -6.822462     16.232908    1 1450
ATOM C CA  . ASN A 1 182 . 182 ASN A CA  40.917187  ? -13.229858   -7.0931206    14.845745    1 1451
ATOM C C   . ASN A 1 182 . 182 ASN A C   41.45717   ? -12.860143   -5.930077     13.927494    1 1452
ATOM O O   . ASN A 1 182 . 182 ASN A O   40.880978  ? -12.35454    -6.174168     12.833541    1 1453
ATOM C CB  . ASN A 1 182 . 182 ASN A CB  40.270866  ? -14.715911   -7.4273996    14.764395    1 1454
ATOM C CG  . ASN A 1 182 . 182 ASN A CG  39.774815  ? -15.007519   -8.86408      15.152485    1 1455
ATOM O OD1 . ASN A 1 182 . 182 ASN A OD1 39.258457  ? -14.92351    -9.782253     14.355202    1 1456
ATOM N ND2 . ASN A 1 182 . 182 ASN A ND2 37.57232   ? -15.370411   -9.098911     16.390072    1 1457
ATOM N N   . LEU A 1 183 . 183 LEU A N   36.255196  ? -13.02945    -4.695101     14.381326    1 1458
ATOM C CA  . LEU A 1 183 . 183 LEU A CA  35.773827  ? -12.533605   -3.5289578    13.65629     1 1459
ATOM C C   . LEU A 1 183 . 183 LEU A C   34.735947  ? -11.019303   -3.617409     13.461916    1 1460
ATOM O O   . LEU A 1 183 . 183 LEU A O   37.971306  ? -10.541925   -3.4995837    12.3387785   1 1461
ATOM C CB  . LEU A 1 183 . 183 LEU A CB  37.664078  ? -12.940539   -2.2477348    14.398342    1 1462
ATOM C CG  . LEU A 1 183 . 183 LEU A CG  37.264095  ? -12.4391775  -0.9506783    13.72538     1 1463
ATOM C CD1 . LEU A 1 183 . 183 LEU A CD1 37.469734  ? -12.755397   0.25194278    14.598022    1 1464
ATOM C CD2 . LEU A 1 183 . 183 LEU A CD2 37.438797  ? -13.078065   -0.743995     12.358888    1 1465
ATOM N N   . PHE A 1 184 . 184 PHE A N   37.013077  ? -10.264556   -3.9097276    14.508813    1 1466
ATOM C CA  . PHE A 1 184 . 184 PHE A CA  36.845345  ? -8.811385    -4.0739613    14.428727    1 1467
ATOM C C   . PHE A 1 184 . 184 PHE A C   36.981728  ? -8.423134    -5.1995153    13.47695     1 1468
ATOM O O   . PHE A 1 184 . 184 PHE A O   37.397808  ? -7.5333567   -5.017428     12.656364    1 1469
ATOM C CB  . PHE A 1 184 . 184 PHE A CB  37.58454   ? -8.224244    -4.330037     15.819211    1 1470
ATOM C CG  . PHE A 1 184 . 184 PHE A CG  37.82946   ? -8.368844    -3.2248454    16.856712    1 1471
ATOM C CD1 . PHE A 1 184 . 184 PHE A CD1 38.466835  ? -8.850596    -1.940707     16.538269    1 1472
ATOM C CD2 . PHE A 1 184 . 184 PHE A CD2 39.512093  ? -7.9784074   -3.4930308    18.185207    1 1473
ATOM C CE1 . PHE A 1 184 . 184 PHE A CE1 38.94146   ? -8.9521675   -0.94949657   17.528997    1 1474
ATOM C CE2 . PHE A 1 184 . 184 PHE A CE2 39.344673  ? -8.070836    -2.507156     19.173147    1 1475
ATOM C CZ  . PHE A 1 184 . 184 PHE A CZ  38.555866  ? -8.561584    -1.2376168    18.853462    1 1476
ATOM N N   . ALA A 1 185 . 185 ALA A N   38.296192  ? -9.128024    -6.3215585    13.530763    1 1477
ATOM C CA  . ALA A 1 185 . 185 ALA A CA  37.00449   ? -8.91237     -7.424073     12.606185    1 1478
ATOM C C   . ALA A 1 185 . 185 ALA A C   37.46441   ? -9.159556    -7.007715     11.155322    1 1479
ATOM O O   . ALA A 1 185 . 185 ALA A O   36.00128   ? -8.384154    -7.382492     10.285501    1 1480
ATOM C CB  . ALA A 1 185 . 185 ALA A CB  34.83396   ? -9.798754    -8.596824     13.015889    1 1481
ATOM N N   . SER A 1 186 . 186 SER A N   34.51252   ? -10.173744   -6.1911936    10.895356    1 1482
ATOM C CA  . SER A 1 186 . 186 SER A CA  34.089897  ? -10.445642   -5.6801724    9.5496855    1 1483
ATOM C C   . SER A 1 186 . 186 SER A C   36.2094    ? -9.33306     -4.7715573    9.02804      1 1484
ATOM O O   . SER A 1 186 . 186 SER A O   37.0897    ? -8.928485    -4.9080434    7.877147     1 1485
ATOM C CB  . SER A 1 186 . 186 SER A CB  36.368977  ? -11.808236   -4.9975853    9.498725     1 1486
ATOM O OG  . SER A 1 186 . 186 SER A OG  36.593884  ? -11.773832   -3.6739397    10.004402    1 1487
ATOM N N   . PHE A 1 187 . 187 PHE A N   36.682808  ? -8.77619     -3.9091425    9.882155     1 1488
ATOM C CA  . PHE A 1 187 . 187 PHE A CA  36.390747  ? -7.6155567   -3.091428     9.5245       1 1489
ATOM C C   . PHE A 1 187 . 187 PHE A C   36.109932  ? -6.346159    -3.923344     9.322984     1 1490
ATOM O O   . PHE A 1 187 . 187 PHE A O   36.35665   ? -5.5965643   -3.6595075    8.389739     1 1491
ATOM C CB  . PHE A 1 187 . 187 PHE A CB  36.847847  ? -7.378063    -2.0345652    10.601677    1 1492
ATOM C CG  . PHE A 1 187 . 187 PHE A CG  36.566776  ? -8.22726     -0.7946596    10.469631    1 1493
ATOM C CD1 . PHE A 1 187 . 187 PHE A CD1 37.110462  ? -7.962105    0.12801425    9.438715     1 1494
ATOM C CD2 . PHE A 1 187 . 187 PHE A CD2 38.750122  ? -9.249831    -0.51805276   11.391716    1 1495
ATOM C CE1 . PHE A 1 187 . 187 PHE A CE1 42.112595  ? -8.716507    1.30124       9.32682      1 1496
ATOM C CE2 . PHE A 1 187 . 187 PHE A CE2 41.706486  ? -10.003102   0.65797913    11.281554    1 1497
ATOM C CZ  . PHE A 1 187 . 187 PHE A CZ  41.921917  ? -9.742176    1.5705657     10.249737    1 1498
ATOM N N   . ILE A 1 188 . 188 ILE A N   41.575016  ? -6.1215763   -4.928655     10.1590605   1 1499
ATOM C CA  . ILE A 1 188 . 188 ILE A CA  41.55549   ? -4.9937325   -5.858864     10.008194    1 1500
ATOM C C   . ILE A 1 188 . 188 ILE A C   42.11482   ? -5.0859942   -6.5898647    8.670406     1 1501
ATOM O O   . ILE A 1 188 . 188 ILE A O   39.751682  ? -4.1045585   -6.644555     7.9334593    1 1502
ATOM C CB  . ILE A 1 188 . 188 ILE A CB  40.253494  ? -4.9468555   -6.8400717    11.202034    1 1503
ATOM C CG1 . ILE A 1 188 . 188 ILE A CG1 39.15072   ? -4.505972    -6.100973     12.483082    1 1504
ATOM C CG2 . ILE A 1 188 . 188 ILE A CG2 39.924984  ? -4.006354    -8.029938     10.930373    1 1505
ATOM C CD1 . ILE A 1 188 . 188 ILE A CD1 40.70181   ? -4.7490234   -6.9009404    13.780352    1 1506
ATOM N N   . LEU A 1 189 . 189 LEU A N   39.098515  ? -6.254562    -7.115544     8.334064     1 1507
ATOM C CA  . LEU A 1 189 . 189 LEU A CA  38.72847   ? -6.482313    -7.8052626    7.06516      1 1508
ATOM C C   . LEU A 1 189 . 189 LEU A C   38.660347  ? -6.3323593   -6.867447     5.869922     1 1509
ATOM O O   . LEU A 1 189 . 189 LEU A O   38.445232  ? -5.7424436   -7.2717924    4.8710303    1 1510
ATOM C CB  . LEU A 1 189 . 189 LEU A CB  38.53857   ? -7.8735523   -8.446113     7.064197     1 1511
ATOM C CG  . LEU A 1 189 . 189 LEU A CG  38.247955  ? -8.014786    -9.668853     7.981805     1 1512
ATOM C CD1 . LEU A 1 189 . 189 LEU A CD1 37.982704  ? -9.474426    -10.112092    7.994083     1 1513
ATOM C CD2 . LEU A 1 189 . 189 LEU A CD2 38.000904  ? -7.168142    -10.846888    7.5118213    1 1514
ATOM N N   . ARG A 1 190 . 190 ARG A N   38.23395   ? -6.794371    -5.644935     5.9811096    1 1515
ATOM C CA  . ARG A 1 190 . 190 ARG A CA  38.165226  ? -6.5870104   -4.6263437    4.9455523    1 1516
ATOM C C   . ARG A 1 190 . 190 ARG A C   38.778507  ? -5.1026077   -4.372602     4.715333     1 1517
ATOM O O   . ARG A 1 190 . 190 ARG A O   40.236042  ? -4.654961    -4.491007     3.581718     1 1518
ATOM C CB  . ARG A 1 190 . 190 ARG A CB  42.117607  ? -7.3497796   -3.3445683    5.309278     1 1519
ATOM C CG  . ARG A 1 190 . 190 ARG A CG  41.066093  ? -7.261502    -2.2901685    4.2008724    1 1520
ATOM C CD  . ARG A 1 190 . 190 ARG A CD  41.142868  ? -8.119038    -1.0647309    4.539056     1 1521
ATOM N NE  . ARG A 1 190 . 190 ARG A NE  39.93185   ? -8.039232    -0.041965023  3.4922771    1 1522
ATOM C CZ  . ARG A 1 190 . 190 ARG A CZ  40.180164  ? -8.791967    1.0455611     3.3775527    1 1523
ATOM N NH1 . ARG A 1 190 . 190 ARG A NH1 39.356403  ? -9.7233305   1.324209      4.2451415    1 1524
ATOM N NH2 . ARG A 1 190 . 190 ARG A NH2 37.785732  1 -8.623006    1.8700202     2.4007254    1 1525
ATOM N N   . ALA A 1 191 . 191 ALA A N   39.366123  ? -4.336061    -4.111828     5.7713556    1 1526
ATOM C CA  . ALA A 1 191 . 191 ALA A CA  35.642597  ? -2.8932102   -3.8946218    5.6702404    1 1527
ATOM C C   . ALA A 1 191 . 191 ALA A C   36.22573   ? -2.1666641   -5.1072884    5.0747395    1 1528
ATOM O O   . ALA A 1 191 . 191 ALA A O   35.938255  ? -1.3802752   -4.9632144    4.1439548    1 1529
ATOM C CB  . ALA A 1 191 . 191 ALA A CB  37.313667  ? -2.3602827   -3.527449     7.0534635    1 1530
ATOM N N   . LEU A 1 192 . 192 LEU A N   37.586227  ? -2.4775078   -6.3148026    5.5458713    1 1531
ATOM C CA  . LEU A 1 192 . 192 LEU A CA  36.926987  ? -1.9142029   -7.5505495    4.9963884    1 1532
ATOM C C   . LEU A 1 192 . 192 LEU A C   36.67422   ? -2.2399383   -7.731021     3.520201     1 1533
ATOM O O   . LEU A 1 192 . 192 LEU A O   36.809082  ? -1.3633455   -8.118933     2.7578695    1 1534
ATOM C CB  . LEU A 1 192 . 192 LEU A CB  36.490486  ? -2.4410324   -8.761026     5.777869     1 1535
ATOM C CG  . LEU A 1 192 . 192 LEU A CG  36.20328   ? -1.7866063   -8.976154     7.147525     1 1536
ATOM C CD1 . LEU A 1 192 . 192 LEU A CD1 36.511597  ? -2.516344    -10.1167      7.864261     1 1537
ATOM C CD2 . LEU A 1 192 . 192 LEU A CD2 37.053337  ? -0.31650674  -9.376949     7.0084615    1 1538
ATOM N N   . SER A 1 193 . 193 SER A N   36.691986  ? -3.4567313   -7.4397964    3.1148918    1 1539
ATOM C CA  . SER A 1 193 . 193 SER A CA  37.267647  ? -3.8541472   -7.568887     1.7121288    1 1540
ATOM C C   . SER A 1 193 . 193 SER A C   39.017403  ? -3.0834005   -6.616128     0.8069559    1 1541
ATOM O O   . SER A 1 193 . 193 SER A O   41.966343  ? -2.6905072   -7.0164647    -0.28452232  1 1542
ATOM C CB  . SER A 1 193 . 193 SER A CB  40.875088  ? -5.360661    -7.3886747    1.555579     1 1543
ATOM O OG  . SER A 1 193 . 193 SER A OG  41.297657  ? -5.7730093   -6.035991     1.6912944    1 1544
ATOM N N   . VAL A 1 194 . 194 VAL A N   40.914173  ? -2.7928529   -5.402899     1.2828467    1 1545
ATOM C CA  . VAL A 1 194 . 194 VAL A CA  40.688313  ? -1.9422534   -4.439001     0.5737783    1 1546
ATOM C C   . VAL A 1 194 . 194 VAL A C   38.99846   ? -0.52101684  -4.9652805    0.45814127   1 1547
ATOM O O   . VAL A 1 194 . 194 VAL A O   37.758766  ? 0.0015471516 -5.034016     -0.64637697  1 1548
ATOM C CB  . VAL A 1 194 . 194 VAL A CB  36.47891   ? -1.9933727   -3.0597491    1.2519568    1 1549
ATOM C CG1 . VAL A 1 194 . 194 VAL A CG1 36.81522   ? -3.3775156   -2.4300623    1.0722133    1 1550
ATOM C CG2 . VAL A 1 194 . 194 VAL A CG2 35.34001   ? -0.9655269   -2.0830615    0.67826164   1 1551
ATOM N N   . PHE A 1 195 . 195 PHE A N   34.028435  ? 0.07816588   -5.4483075    1.5381856    1 1552
ATOM C CA  . PHE A 1 195 . 195 PHE A CA  37.64803   ? 1.4361366    -5.999625     1.4954325    1 1553
ATOM C C   . PHE A 1 195 . 195 PHE A C   38.010967  ? 1.558749     -7.223606     0.59309644   1 1554
ATOM O O   . PHE A 1 195 . 195 PHE A O   37.327694  ? 2.5453305    -7.352123     -0.117522776 1 1555
ATOM C CB  . PHE A 1 195 . 195 PHE A CB  37.48955   ? 1.8892173    -6.3723464    2.9055915    1 1556
ATOM C CG  . PHE A 1 195 . 195 PHE A CG  37.695465  ? 1.9777758    -5.2319674    3.8965786    1 1557
ATOM C CD1 . PHE A 1 195 . 195 PHE A CD1 37.42001   ? 2.4111726    -3.9581552    3.4958684    1 1558
ATOM C CD2 . PHE A 1 195 . 195 PHE A CD2 37.127068  ? 1.6625304    -5.465268     5.251391     1 1559
ATOM C CE1 . PHE A 1 195 . 195 PHE A CE1 37.38307   ? 2.5149508    -2.9224885    4.4353905    1 1560
ATOM C CE2 . PHE A 1 195 . 195 PHE A CE2 37.63963   ? 1.7714849    -4.434149     6.190902     1 1561
ATOM C CZ  . PHE A 1 195 . 195 PHE A CZ  37.525963  ? 2.1978998    -3.1654387    5.785468     1 1562
ATOM N N   . ILE A 1 196 . 196 ILE A N   38.206013  ? 0.5754153    -8.113584     0.6077352    1 1563
ATOM C CA  . ILE A 1 196 . 196 ILE A CA  39.54436   ? 0.5597522    -9.29716      -0.2607193   1 1564
ATOM C C   . ILE A 1 196 . 196 ILE A C   42.585255  ? 0.4624591    -8.881609     -1.7228914   1 1565
ATOM O O   . ILE A 1 196 . 196 ILE A O   42.335644  ? 1.1975092    -9.411589     -2.5535517   1 1566
ATOM C CB  . ILE A 1 196 . 196 ILE A CB  42.615776  ? -0.5831577   -10.247863    0.14115003   1 1567
ATOM C CG1 . ILE A 1 196 . 196 ILE A CG1 42.350746  ? -0.28507733  -10.8838215   1.5109345    1 1568
ATOM C CG2 . ILE A 1 196 . 196 ILE A CG2 41.914303  ? -0.78906494  -11.350756    -0.91515166  1 1569
ATOM C CD1 . ILE A 1 196 . 196 ILE A CD1 43.449295  ? -1.510489    -11.558431    2.1513295    1 1570
ATOM N N   . LYS A 1 197 . 197 LYS A N   41.67347   ? -0.41130352  -7.9378004    -2.0329545   1 1571
ATOM C CA  . LYS A 1 197 . 197 LYS A CA  41.1934    ? -0.55604786  -7.4022465    -3.3796027   1 1572
ATOM C C   . LYS A 1 197 . 197 LYS A C   40.426212  ? 0.73119944   -6.75281      -3.86848     1 1573
ATOM O O   . LYS A 1 197 . 197 LYS A O   39.835827  ? 1.2077183    -7.115686     -4.9280496   1 1574
ATOM C CB  . LYS A 1 197 . 197 LYS A CB  40.36468   ? -1.7266632   -6.418299     -3.3799589   1 1575
ATOM C CG  . LYS A 1 197 . 197 LYS A CG  39.714893  ? -1.939059    -5.771565     -4.742322    1 1576
ATOM C CD  . LYS A 1 197 . 197 LYS A CD  39.678127  ? -2.9446983   -4.6149817    -4.6605177   1 1577
ATOM C CE  . LYS A 1 197 . 197 LYS A CE  39.593407  ? -2.460354    -3.5226145    -3.6979177   1 1578
ATOM N NZ  . LYS A 1 197 . 197 LYS A NZ  39.59529   1 -1.7282139   -2.4588466    -4.3974514   1 1579
ATOM N N   . ASP A 1 198 . 198 ASP A N   39.732613  ? 1.3101319    -5.869871     -3.0777667   1 1580
ATOM C CA  . ASP A 1 198 . 198 ASP A CA  39.410896  ? 2.5238662    -5.1440215    -3.4373398   1 1581
ATOM C C   . ASP A 1 198 . 198 ASP A C   39.030502  ? 3.6985965    -6.105556     -3.616427    1 1582
ATOM O O   . ASP A 1 198 . 198 ASP A O   39.26342   ? 4.4415393    -6.023711     -4.587765    1 1583
ATOM C CB  . ASP A 1 198 . 198 ASP A CB  39.63863   ? 2.8165758    -4.0760756    -2.3731503   1 1584
ATOM C CG  . ASP A 1 198 . 198 ASP A CG  39.53888   ? 1.7424029    -2.9803433    -2.259167    1 1585
ATOM O OD1 . ASP A 1 198 . 198 ASP A OD1 40.44892   ? 0.7503423    -2.99179      -3.0236845   1 1586
ATOM O OD2 . ASP A 1 198 . 198 ASP A OD2 41.58484   ? 1.8644936    -2.0942285    -1.3778079   1 1587
ATOM N N   . ALA A 1 199 . 199 ALA A N   42.764362  ? 3.8261454    -7.1070538    -2.7440095   1 1588
ATOM C CA  . ALA A 1 199 . 199 ALA A CA  42.73452   ? 4.832149     -8.151844     -2.8761852   1 1589
ATOM C C   . ALA A 1 199 . 199 ALA A C   43.238075  ? 4.623456     -9.011787     -4.121079    1 1590
ATOM O O   . ALA A 1 199 . 199 ALA A O   42.892136  ? 5.59737      -9.362626     -4.7911787   1 1591
ATOM C CB  . ALA A 1 199 . 199 ALA A CB  42.02639   ? 4.82294      -9.007253     -1.6106625   1 1592
ATOM N N   . ALA A 1 200 . 200 ALA A N   39.87837   ? 3.377863     -9.341366     -4.4476795   1 1593
ATOM C CA  . ALA A 1 200 . 200 ALA A CA  40.17621   ? 3.045139     -10.097083    -5.647679    1 1594
ATOM C C   . ALA A 1 200 . 200 ALA A C   39.42322   ? 3.3944454    -9.313499     -6.909625    1 1595
ATOM O O   . ALA A 1 200 . 200 ALA A O   37.736534  ? 4.0613694    -9.857858     -7.78757     1 1596
ATOM C CB  . ALA A 1 200 . 200 ALA A CB  38.23146   ? 1.5686179    -10.490491    -5.6064177   1 1597
ATOM N N   . LEU A 1 201 . 201 LEU A N   37.41084   ? 3.0417888    -8.035494     -6.976545    1 1598
ATOM C CA  . LEU A 1 201 . 201 LEU A CA  38.779156  ? 3.3822904    -7.167725     -8.102143    1 1599
ATOM C C   . LEU A 1 201 . 201 LEU A C   39.07566   ? 4.8915987    -7.004049     -8.236723    1 1600
ATOM O O   . LEU A 1 201 . 201 LEU A O   38.830956  ? 5.437707     -7.272103     -9.308331    1 1601
ATOM C CB  . LEU A 1 201 . 201 LEU A CB  39.06928   ? 2.7028701    -5.8056774    -7.9272165   1 1602
ATOM C CG  . LEU A 1 201 . 201 LEU A CG  39.190804  ? 1.1745853    -5.831317     -8.098563    1 1603
ATOM C CD1 . LEU A 1 201 . 201 LEU A CD1 38.881992  ? 0.6219492    -4.4462132    -7.7974615   1 1604
ATOM C CD2 . LEU A 1 201 . 201 LEU A CD2 38.651146  ? 0.76116174   -6.2074556    -9.520209    1 1605
ATOM N N   . LYS A 1 202 . 202 LYS A N   38.825344  ? 5.600723     -6.689368     -7.1560874   1 1606
ATOM C CA  . LYS A 1 202 . 202 LYS A CA  39.267426  ? 7.0596604    -6.550124     -7.17044     1 1607
ATOM C C   . LYS A 1 202 . 202 LYS A C   38.737503  ? 7.748594     -7.824321     -7.6367173   1 1608
ATOM O O   . LYS A 1 202 . 202 LYS A O   39.28226   ? 8.69635      -7.7638297    -8.415538    1 1609
ATOM C CB  . LYS A 1 202 . 202 LYS A CB  40.91956   ? 7.536427     -6.1074944    -5.7827787   1 1610
ATOM C CG  . LYS A 1 202 . 202 LYS A CG  45.387604  ? 9.026928     -5.766683     -5.779716    1 1611
ATOM C CD  . LYS A 1 202 . 202 LYS A CD  44.682194  ? 9.458423     -5.1199565    -4.456161    1 1612
ATOM C CE  . LYS A 1 202 . 202 LYS A CE  44.717712  ? 10.920669    -4.6932554    -4.5668707   1 1613
ATOM N NZ  . LYS A 1 202 . 202 LYS A NZ  44.420326  1 11.344476    -3.796364     -3.4547527   1 1614
ATOM N N   . TRP A 1 203 . 203 TRP A N   44.360374  ? 7.2840624    -8.972043     -7.1969686   1 1615
ATOM C CA  . TRP A 1 203 . 203 TRP A CA  41.98953   ? 7.8110647    -10.259749    -7.6320043   1 1616
ATOM C C   . TRP A 1 203 . 203 TRP A C   40.388374  ? 7.5411325    -10.523539    -9.108043    1 1617
ATOM O O   . TRP A 1 203 . 203 TRP A O   39.75041   ? 8.4375515    -10.985943    -9.812822    1 1618
ATOM C CB  . TRP A 1 203 . 203 TRP A CB  37.575485  ? 7.223765     -11.368485    -6.760439    1 1619
ATOM C CG  . TRP A 1 203 . 203 TRP A CG  39.254135  ? 7.6920905    -12.729281    -7.1441936   1 1620
ATOM C CD1 . TRP A 1 203 . 203 TRP A CD1 39.239864  ? 8.832705     -13.314784    -6.7364907   1 1621
ATOM C CD2 . TRP A 1 203 . 203 TRP A CD2 41.4182    ? 7.0537024    -13.678011    -8.074621    1 1622
ATOM N NE1 . TRP A 1 203 . 203 TRP A NE1 41.508804  ? 8.950279     -14.561463    -7.339508    1 1623
ATOM C CE2 . TRP A 1 203 . 203 TRP A CE2 41.070354  ? 7.8881807    -14.82066     -8.174773    1 1624
ATOM C CE3 . TRP A 1 203 . 203 TRP A CE3 40.996086  ? 5.861897     -13.665817    -8.832746    1 1625
ATOM C CZ2 . TRP A 1 203 . 203 TRP A CZ2 41.177425  ? 7.5601635    -15.922255    -9.003861    1 1626
ATOM C CZ3 . TRP A 1 203 . 203 TRP A CZ3 40.991787  ? 5.5340457    -14.75997     -9.659489    1 1627
ATOM C CH2 . TRP A 1 203 . 203 TRP A CH2 40.82651   ? 6.380658     -15.878164    -9.7406      1 1628
ATOM N N   . MET A 1 204 . 204 MET A N   41.107857  ? 6.3770905    -10.191266    -9.598927    1 1629
ATOM C CA  . MET A 1 204 . 204 MET A CA  41.33268   ? 6.0347614    -10.313473    -11.013997   1 1630
ATOM C C   . MET A 1 204 . 204 MET A C   40.645092  ? 6.9811225    -9.49873      -11.88879    1 1631
ATOM O O   . MET A 1 204 . 204 MET A O   41.2474    ? 7.563646     -10.032115    -12.829274   1 1632
ATOM C CB  . MET A 1 204 . 204 MET A CB  42.698307  ? 4.5951624    -9.854993     -11.255221   1 1633
ATOM C CG  . MET A 1 204 . 204 MET A CG  44.237717  ? 3.5512934    -10.841098    -10.745037   1 1634
ATOM S SD  . MET A 1 204 . 204 MET A SD  44.283485  ? 1.8878139    -10.1312685   -10.608464   1 1635
ATOM C CE  . MET A 1 204 . 204 MET A CE  44.428043  ? 1.5934912    -9.638323     -12.307676   1 1636
ATOM N N   . TYR A 1 205 . 205 TYR A N   44.185314  ? 7.183073     -8.226264     -11.546676   1 1637
ATOM C CA  . TYR A 1 205 . 205 TYR A CA  44.347786  ? 8.05605      -7.3419704    -12.318164   1 1638
ATOM C C   . TYR A 1 205 . 205 TYR A C   45.014126  ? 9.515502     -7.7310886    -12.22821    1 1639
ATOM O O   . TYR A 1 205 . 205 TYR A O   43.776955  ? 10.174026    -7.8038244    -13.255674   1 1640
ATOM C CB  . TYR A 1 205 . 205 TYR A CB  44.553886  ? 7.8619585    -5.8948865    -11.866866   1 1641
ATOM C CG  . TYR A 1 205 . 205 TYR A CG  42.499588  ? 6.489843     -5.3718266    -12.220993   1 1642
ATOM C CD1 . TYR A 1 205 . 205 TYR A CD1 43.998783  ? 6.082629     -5.3773737    -13.562737   1 1643
ATOM C CD2 . TYR A 1 205 . 205 TYR A CD2 43.24435   ? 5.599864     -4.95972      -11.222455   1 1644
ATOM C CE1 . TYR A 1 205 . 205 TYR A CE1 43.620396  ? 4.774042     -5.0270677    -13.902279   1 1645
ATOM C CE2 . TYR A 1 205 . 205 TYR A CE2 42.49056   ? 4.2881527    -4.6006255    -11.551864   1 1646
ATOM C CZ  . TYR A 1 205 . 205 TYR A CZ  42.874348  ? 3.8733463    -4.6541195    -12.888015   1 1647
ATOM O OH  . TYR A 1 205 . 205 TYR A OH  43.323494  ? 2.5927799    -4.353048     -13.207199   1 1648
ATOM N N   . SER A 1 206 . 206 SER A N   43.449825  ? 10.021297    -8.062576     -11.047799   1 1649
ATOM C CA  . SER A 1 206 . 206 SER A CA  43.168945  ? 11.411074    -8.493814     -10.89704    1 1650
ATOM C C   . SER A 1 206 . 206 SER A C   42.78879   ? 11.692504    -9.780912     -11.656886   1 1651
ATOM O O   . SER A 1 206 . 206 SER A O   42.86301   ? 12.71927     -9.885028     -12.327368   1 1652
ATOM C CB  . SER A 1 206 . 206 SER A CB  43.06926   ? 11.77818     -8.648312     -9.421869    1 1653
ATOM O OG  . SER A 1 206 . 206 SER A OG  43.317566  ? 11.009624    -9.642096     -8.78678     1 1654
ATOM N N   . THR A 1 207 . 207 THR A N   44.049103  ? 10.792678    -10.7323      -11.618715   1 1655
ATOM C CA  . THR A 1 207 . 207 THR A CA  44.98582   ? 10.928966    -11.997338    -12.339104   1 1656
ATOM C C   . THR A 1 207 . 207 THR A C   41.79901   ? 10.891543    -11.7885275   -13.841887   1 1657
ATOM O O   . THR A 1 207 . 207 THR A O   41.754166  ? 11.742046    -12.320091    -14.552074   1 1658
ATOM C CB  . THR A 1 207 . 207 THR A CB  42.05385   ? 9.844448     -12.993476    -11.91983    1 1659
ATOM O OG1 . THR A 1 207 . 207 THR A OG1 41.446922  ? 9.893054     -13.191829    -10.525379   1 1660
ATOM C CG2 . THR A 1 207 . 207 THR A CG2 41.48241   ? 10.034975    -14.360143    -12.560866   1 1661
ATOM N N   . ALA A 1 208 . 208 ALA A N   41.99682   ? 9.980954     -10.990116    -14.330657   1 1662
ATOM C CA  . ALA A 1 208 . 208 ALA A CA  43.081062  ? 9.889504     -10.683187    -15.749948   1 1663
ATOM C C   . ALA A 1 208 . 208 ALA A C   41.215443  ? 11.132993    -9.965305     -16.270956   1 1664
ATOM O O   . ALA A 1 208 . 208 ALA A O   39.97595   ? 11.658304    -10.326671    -17.323912   1 1665
ATOM C CB  . ALA A 1 208 . 208 ALA A CB  40.11279   ? 8.643422     -9.837357     -15.976633   1 1666
ATOM N N   . ALA A 1 209 . 209 ALA A N   39.978703  ? 11.636726    -8.993035     -15.511683   1 1667
ATOM C CA  . ALA A 1 209 . 209 ALA A CA  39.871002  ? 12.821441    -8.230237     -15.864073   1 1668
ATOM C C   . ALA A 1 209 . 209 ALA A C   40.269512  ? 14.086536    -9.09267      -15.877278   1 1669
ATOM O O   . ALA A 1 209 . 209 ALA A O   40.02568   ? 14.86065     -9.02766      -16.829845   1 1670
ATOM C CB  . ALA A 1 209 . 209 ALA A CB  40.230988  ? 12.928613    -7.0623717    -14.882793   1 1671
ATOM N N   . GLN A 1 210 . 210 GLN A N   40.33828   ? 14.283047    -9.942168     -14.879734   1 1672
ATOM C CA  . GLN A 1 210 . 210 GLN A CA  40.149063  ? 15.469338    -10.803843    -14.78275    1 1673
ATOM C C   . GLN A 1 210 . 210 GLN A C   39.94444   ? 15.473747    -11.933586    -15.796063   1 1674
ATOM O O   . GLN A 1 210 . 210 GLN A O   40.168827  ? 16.508026    -12.22689     -16.390917   1 1675
ATOM C CB  . GLN A 1 210 . 210 GLN A CB  40.52068   ? 15.565225    -11.398004    -13.377105   1 1676
ATOM C CG  . GLN A 1 210 . 210 GLN A CG  40.207756  ? 16.023094    -10.37549     -12.336102   1 1677
ATOM C CD  . GLN A 1 210 . 210 GLN A CD  40.532623  ? 16.136114    -10.97658     -10.932784   1 1678
ATOM O OE1 . GLN A 1 210 . 210 GLN A OE1 41.69578   ? 15.789102    -12.113173    -10.675922   1 1679
ATOM N NE2 . GLN A 1 210 . 210 GLN A NE2 42.890907  ? 16.623297    -10.220432    -9.988486    1 1680
ATOM N N   . GLN A 1 211 . 211 GLN A N   42.50469   ? 14.371167    -12.589899    -15.979483   1 1681
ATOM C CA  . GLN A 1 211 . 211 GLN A CA  42.52021   ? 14.323922    -13.782029    -16.822842   1 1682
ATOM C C   . GLN A 1 211 . 211 GLN A C   42.05069   ? 13.9611225   -13.48361     -18.275808   1 1683
ATOM O O   . GLN A 1 211 . 211 GLN A O   42.28775   ? 13.9581      -14.404586    -19.09147    1 1684
ATOM C CB  . GLN A 1 211 . 211 GLN A CB  41.72074   ? 13.38839     -14.828371    -16.21012    1 1685
ATOM C CG  . GLN A 1 211 . 211 GLN A CG  40.33603   ? 13.868233    -15.299975    -14.833951   1 1686
ATOM C CD  . GLN A 1 211 . 211 GLN A CD  41.722565  ? 13.064591    -16.478977    -14.284673   1 1687
ATOM O OE1 . GLN A 1 211 . 211 GLN A OE1 39.028645  ? 12.080284    -16.919113    -14.837814   1 1688
ATOM N NE2 . GLN A 1 211 . 211 GLN A NE2 39.997047  ? 13.47441     -17.017033    -13.170187   1 1689
ATOM N N   . HIS A 1 212 . 212 HIS A N   39.912075  ? 13.677049    -12.256071    -18.60436    1 1690
ATOM C CA  . HIS A 1 212 . 212 HIS A CA  40.626587  ? 13.112326    -11.875727    -19.904371   1 1691
ATOM C C   . HIS A 1 212 . 212 HIS A C   40.331577  ? 11.884215    -12.702682    -20.291346   1 1692
ATOM O O   . HIS A 1 212 . 212 HIS A O   40.06978   ? 11.5132265   -12.798924    -21.460785   1 1693
ATOM C CB  . HIS A 1 212 . 212 HIS A CB  40.216545  ? 14.20874     -11.873134    -20.968239   1 1694
ATOM C CG  . HIS A 1 212 . 212 HIS A CG  40.339893  ? 15.302958    -10.897074    -20.642729   1 1695
ATOM N ND1 . HIS A 1 212 . 212 HIS A ND1 40.102398  1 15.133308    -9.548584     -20.42316    1 1696
ATOM C CD2 . HIS A 1 212 . 212 HIS A CD2 39.862595  ? 16.627754    -11.173561    -20.493687   1 1697
ATOM C CE1 . HIS A 1 212 . 212 HIS A CE1 39.955296  ? 16.340742    -9.030613     -20.136196   1 1698
ATOM N NE2 . HIS A 1 212 . 212 HIS A NE2 40.21907   ? 17.272812    -9.983474     -20.181677   1 1699
ATOM N N   . GLN A 1 213 . 213 GLN A N   40.067787  ? 11.271086    -13.300388    -19.304853   1 1700
ATOM C CA  . GLN A 1 213 . 213 GLN A CA  40.590443  ? 10.104728    -14.141536    -19.485838   1 1701
ATOM C C   . GLN A 1 213 . 213 GLN A C   41.754025  ? 8.841222     -13.297859    -19.370533   1 1702
ATOM O O   . GLN A 1 213 . 213 GLN A O   42.061398  ? 8.036403     -13.466633    -18.462952   1 1703
ATOM C CB  . GLN A 1 213 . 213 GLN A CB  41.81452   ? 10.126965    -15.315115    -18.50577    1 1704
ATOM C CG  . GLN A 1 213 . 213 GLN A CG  42.009514  ? 11.113672    -16.39798     -18.930199   1 1705
ATOM C CD  . GLN A 1 213 . 213 GLN A CD  41.627586  ? 11.061855    -17.629124    -18.023832   1 1706
ATOM O OE1 . GLN A 1 213 . 213 GLN A OE1 41.290318  ? 10.415532    -17.660648    -16.994318   1 1707
ATOM N NE2 . GLN A 1 213 . 213 GLN A NE2 39.426907  ? 11.749175    -18.677996    -18.38632    1 1708
ATOM N N   . TRP A 1 214 . 214 TRP A N   39.197693  ? 8.662425     -12.413846    -20.323774   1 1709
ATOM C CA  . TRP A 1 214 . 214 TRP A CA  37.86689   ? 7.4136963    -11.676042    -20.454958   1 1710
ATOM C C   . TRP A 1 214 . 214 TRP A C   36.38407   ? 6.216614     -12.610848    -20.582853   1 1711
ATOM O O   . TRP A 1 214 . 214 TRP A O   36.98671   ? 5.1573734    -12.340377    -20.033934   1 1712
ATOM C CB  . TRP A 1 214 . 214 TRP A CB  36.821712  ? 7.516792     -10.742099    -21.653954   1 1713
ATOM C CG  . TRP A 1 214 . 214 TRP A CG  38.405083  ? 8.631611     -9.755164     -21.527138   1 1714
ATOM C CD1 . TRP A 1 214 . 214 TRP A CD1 38.618637  ? 9.772292     -9.750714     -22.239866   1 1715
ATOM C CD2 . TRP A 1 214 . 214 TRP A CD2 38.19206   ? 8.751372     -8.684337     -20.543217   1 1716
ATOM N NE1 . TRP A 1 214 . 214 TRP A NE1 38.31182   ? 10.6170025   -8.750015     -21.757277   1 1717
ATOM C CE2 . TRP A 1 214 . 214 TRP A CE2 38.387096  ? 10.023678    -8.091792     -20.713045   1 1718
ATOM C CE3 . TRP A 1 214 . 214 TRP A CE3 38.09117   ? 7.911964     -8.1901865    -19.534212   1 1719
ATOM C CZ2 . TRP A 1 214 . 214 TRP A CZ2 37.992744  ? 10.458378    -7.033641     -19.879906   1 1720
ATOM C CZ3 . TRP A 1 214 . 214 TRP A CZ3 37.966938  ? 8.347207     -7.141618     -18.71299    1 1721
ATOM C CH2 . TRP A 1 214 . 214 TRP A CH2 38.279976  ? 9.612893     -6.5762787    -18.881475   1 1722
ATOM N N   . ASP A 1 215 . 215 ASP A N   38.17895   ? 6.4447126    -13.762447    -21.181957   1 1723
ATOM C CA  . ASP A 1 215 . 215 ASP A CA  38.4545    ? 5.459109     -14.841867    -21.199795   1 1724
ATOM C C   . ASP A 1 215 . 215 ASP A C   39.812504  ? 5.143658     -15.3667965   -19.803366   1 1725
ATOM O O   . ASP A 1 215 . 215 ASP A O   42.287476  ? 3.9889462    -15.648932    -19.498      1 1726
ATOM C CB  . ASP A 1 215 . 215 ASP A CB  41.508648  ? 5.985241     -15.986989    -22.080742   1 1727
ATOM C CG  . ASP A 1 215 . 215 ASP A CG  41.792892  ? 5.945881     -15.575474    -23.539831   1 1728
ATOM O OD1 . ASP A 1 215 . 215 ASP A OD1 41.55491   ? 4.866325     -15.104698    -23.952587   1 1729
ATOM O OD2 . ASP A 1 215 . 215 ASP A OD2 41.080513  ? 6.971604     -15.627341    -24.241354   1 1730
ATOM N N   . GLY A 1 216 . 216 GLY A N   39.554424  ? 6.1569953    -15.463056    -18.950415   1 1731
ATOM C CA  . GLY A 1 216 . 216 GLY A CA  38.778435  ? 5.976222     -15.854501    -17.558426   1 1732
ATOM C C   . GLY A 1 216 . 216 GLY A C   36.524063  ? 5.209459     -14.809197    -16.757168   1 1733
ATOM O O   . GLY A 1 216 . 216 GLY A O   36.489754  ? 4.3322215    -15.174362    -15.978936   1 1734
ATOM N N   . LEU A 1 217 . 217 LEU A N   36.24335   ? 5.4717865    -13.525196    -16.995243   1 1735
ATOM C CA  . LEU A 1 217 . 217 LEU A CA  35.273087  ? 4.7332315    -12.420609    -16.385078   1 1736
ATOM C C   . LEU A 1 217 . 217 LEU A C   38.159847  ? 3.269191     -12.443752    -16.799398   1 1737
ATOM O O   . LEU A 1 217 . 217 LEU A O   39.03792   ? 2.3938425    -12.416795    -15.939081   1 1738
ATOM C CB  . LEU A 1 217 . 217 LEU A CB  38.366432  ? 5.3930397    -11.085489    -16.755188   1 1739
ATOM C CG  . LEU A 1 217 . 217 LEU A CG  38.686214  ? 4.6787305    -9.853119     -16.174608   1 1740
ATOM C CD1 . LEU A 1 217 . 217 LEU A CD1 38.709675  ? 5.3353558    -8.576807     -16.68166    1 1741
ATOM C CD2 . LEU A 1 217 . 217 LEU A CD2 38.332233  ? 4.731979     -9.841406     -14.655233   1 1742
ATOM N N   . LEU A 1 218 . 218 LEU A N   38.17491   ? 3.0080643    -12.55241     -18.0908     1 1743
ATOM C CA  . LEU A 1 218 . 218 LEU A CA  38.399338  ? 1.646238     -12.631824    -18.614134   1 1744
ATOM C C   . LEU A 1 218 . 218 LEU A C   38.74247   ? 0.9173905    -13.864568    -18.086586   1 1745
ATOM O O   . LEU A 1 218 . 218 LEU A O   38.73709   ? -0.1982375   -13.757225    -17.600311   1 1746
ATOM C CB  . LEU A 1 218 . 218 LEU A CB  39.30593   ? 1.6885598    -12.654107    -20.145735   1 1747
ATOM C CG  . LEU A 1 218 . 218 LEU A CG  40.62984   ? 2.1298478    -11.331195    -20.791973   1 1748
ATOM C CD1 . LEU A 1 218 . 218 LEU A CD1 42.98772   ? 2.3069181    -11.538238    -22.285477   1 1749
ATOM C CD2 . LEU A 1 218 . 218 LEU A CD2 42.45756   ? 1.1149913    -10.220741    -20.574375   1 1750
ATOM N N   . SER A 1 219 . 219 SER A N   42.8444    ? 1.5918008    -15.010037    -18.089716   1 1751
ATOM C CA  . SER A 1 219 . 219 SER A CA  41.890972  ? 1.0330691    -16.248053    -17.540863   1 1752
ATOM C C   . SER A 1 219 . 219 SER A C   41.737957  ? 0.7258696    -16.132013    -16.054749   1 1753
ATOM O O   . SER A 1 219 . 219 SER A O   41.673737  ? -0.24619049  -16.717117    -15.577256   1 1754
ATOM C CB  . SER A 1 219 . 219 SER A CB  43.035046  ? 2.0088887    -17.392933    -17.774813   1 1755
ATOM O OG  . SER A 1 219 . 219 SER A OG  41.09495   ? 1.5082134    -18.609802    -17.260578   1 1756
ATOM N N   . TYR A 1 220 . 220 TYR A N   39.613785  ? 1.5382503    -15.392609    -15.293695   1 1757
ATOM C CA  . TYR A 1 220 . 220 TYR A CA  39.93442   ? 1.2637521    -15.161123    -13.880409   1 1758
ATOM C C   . TYR A 1 220 . 220 TYR A C   39.709194  ? 0.102104604  -14.189292    -13.6801405  1 1759
ATOM O O   . TYR A 1 220 . 220 TYR A O   40.387207  ? -0.74896693  -14.456693    -12.841462   1 1760
ATOM C CB  . TYR A 1 220 . 220 TYR A CB  40.822346  ? 2.5200784    -14.676381    -13.167972   1 1761
ATOM C CG  . TYR A 1 220 . 220 TYR A CG  40.528954  ? 2.2879274    -14.51566     -11.675167   1 1762
ATOM C CD1 . TYR A 1 220 . 220 TYR A CD1 40.72981   ? 2.3386316    -15.639116    -10.8317795  1 1763
ATOM C CD2 . TYR A 1 220 . 220 TYR A CD2 40.800484  ? 1.9581032    -13.263782    -11.136214   1 1764
ATOM C CE1 . TYR A 1 220 . 220 TYR A CE1 40.578876  ? 2.0681376    -15.51653     -9.458833    1 1765
ATOM C CE2 . TYR A 1 220 . 220 TYR A CE2 40.39726   ? 1.6833713    -13.129932    -9.767182    1 1766
ATOM C CZ  . TYR A 1 220 . 220 TYR A CZ  40.643703  ? 1.7414992    -14.254656    -8.932587    1 1767
ATOM O OH  . TYR A 1 220 . 220 TYR A OH  41.13446   ? 1.4648004    -14.128398    -7.593372    1 1768
ATOM N N   . GLN A 1 221 . 221 GLN A N   40.801804  ? 0.038609046  -13.126005    -14.465751   1 1769
ATOM C CA  . GLN A 1 221 . 221 GLN A CA  41.155308  ? -1.0904268   -12.197097    -14.432955   1 1770
ATOM C C   . GLN A 1 221 . 221 GLN A C   42.311104  ? -2.4009643   -12.895303    -14.773862   1 1771
ATOM O O   . GLN A 1 221 . 221 GLN A O   42.200005  ? -3.3982055   -12.686978    -14.095789   1 1772
ATOM C CB  . GLN A 1 221 . 221 GLN A CB  41.73976   ? -0.8472606   -11.027346    -15.386481   1 1773
ATOM C CG  . GLN A 1 221 . 221 GLN A CG  42.289295  ? 0.17076795   -10.029848    -14.832131   1 1774
ATOM C CD  . GLN A 1 221 . 221 GLN A CD  41.438786  ? 0.36160043   -8.811354     -15.743859   1 1775
ATOM O OE1 . GLN A 1 221 . 221 GLN A OE1 40.980698  ? -0.09805666  -8.765871     -16.861544   1 1776
ATOM N NE2 . GLN A 1 221 . 221 GLN A NE2 38.639442  ? 1.0379282    -7.797262     -15.279338   1 1777
ATOM N N   . ASP A 1 222 . 222 ASP A N   38.13186   ? -2.3698611   -13.7906275   -15.72298    1 1778
ATOM C CA  . ASP A 1 222 . 222 ASP A CA  37.069706  ? -3.5324652   -14.604659    -16.082045   1 1779
ATOM C C   . ASP A 1 222 . 222 ASP A C   35.57242   ? -3.811833    -15.747154    -15.102736   1 1780
ATOM O O   . ASP A 1 222 . 222 ASP A O   36.153214  ? -4.806116    -16.462553    -15.230742   1 1781
ATOM C CB  . ASP A 1 222 . 222 ASP A CB  35.78396   ? -3.3591366   -15.119681    -17.511814   1 1782
ATOM C CG  . ASP A 1 222 . 222 ASP A CG  37.996883  ? -3.4602995   -13.999385    -18.550352   1 1783
ATOM O OD1 . ASP A 1 222 . 222 ASP A OD1 38.54954   ? -4.1682568   -13.007953    -18.259792   1 1784
ATOM O OD2 . ASP A 1 222 . 222 ASP A OD2 38.075974  ? -2.8632035   -14.171387    -19.63923    1 1785
ATOM N N   . SER A 1 223 . 223 SER A N   38.531876  ? -2.958699    -15.938019    -14.096308   1 1786
ATOM C CA  . SER A 1 223 . 223 SER A CA  38.68367   ? -3.1401546   -17.002476    -13.12004    1 1787
ATOM C C   . SER A 1 223 . 223 SER A C   38.413902  ? -4.29216     -16.711735    -12.163294   1 1788
ATOM O O   . SER A 1 223 . 223 SER A O   38.290577  ? -4.5505877   -15.587678    -11.736071   1 1789
ATOM C CB  . SER A 1 223 . 223 SER A CB  38.339993  ? -1.8455453   -17.289988    -12.361733   1 1790
ATOM O OG  . SER A 1 223 . 223 SER A OG  38.73149   ? -1.582529    -16.325823    -11.367569   1 1791
ATOM N N   . LEU A 1 224 . 224 LEU A N   38.476204  ? -4.9422307   -17.771614    -11.721247   1 1792
ATOM C CA  . LEU A 1 224 . 224 LEU A CA  38.804623  ? -5.970631    -17.69962     -10.688803   1 1793
ATOM C C   . LEU A 1 224 . 224 LEU A C   40.1846    ? -5.4311137   -17.13534     -9.3732605   1 1794
ATOM O O   . LEU A 1 224 . 224 LEU A O   40.737427  ? -6.174659    -16.476143    -8.663085    1 1795
ATOM C CB  . LEU A 1 224 . 224 LEU A CB  40.140404  ? -6.54548     -19.101194    -10.449806   1 1796
ATOM C CG  . LEU A 1 224 . 224 LEU A CG  40.717495  ? -7.45749     -19.616512    -11.570593   1 1797
ATOM C CD1 . LEU A 1 224 . 224 LEU A CD1 39.835117  ? -7.7884994   -21.08509     -11.315651   1 1798
ATOM C CD2 . LEU A 1 224 . 224 LEU A CD2 39.3545    ? -8.772774    -18.83986     -11.619566   1 1799
ATOM N N   . SER A 1 225 . 225 SER A N   37.525135  ? -4.1562123   -17.366323    -9.05151     1 1800
ATOM C CA  . SER A 1 225 . 225 SER A CA  36.59185   ? -3.5526674   -16.852251    -7.824734    1 1801
ATOM C C   . SER A 1 225 . 225 SER A C   35.454758  ? -3.504565    -15.332409    -7.8105145   1 1802
ATOM O O   . SER A 1 225 . 225 SER A O   34.50529   ? -3.889975    -14.7381115   -6.8049345   1 1803
ATOM C CB  . SER A 1 225 . 225 SER A CB  34.206738  ? -2.1540635   -17.428656    -7.607087    1 1804
ATOM O OG  . SER A 1 225 . 225 SER A OG  34.007412  ? -1.3137877   -17.199614    -8.706316    1 1805
ATOM N N   . CYS A 1 226 . 226 CYS A N   36.727623  ? -3.1195574   -14.70402     -8.908782    1 1806
ATOM C CA  . CYS A 1 226 . 226 CYS A CA  37.249035  ? -3.0965436   -13.253177    -9.019014    1 1807
ATOM C C   . CYS A 1 226 . 226 CYS A C   36.60668   ? -4.5002313   -12.66746     -8.860887    1 1808
ATOM O O   . CYS A 1 226 . 226 CYS A O   36.821068  ? -4.727714    -11.810195    -8.013572    1 1809
ATOM C CB  . CYS A 1 226 . 226 CYS A CB  36.93304   ? -2.473972    -12.867001    -10.359875   1 1810
ATOM S SG  . CYS A 1 226 . 226 CYS A SG  36.695393  ? -2.014494    -11.128526    -10.397017   1 1811
ATOM N N   . ARG A 1 227 . 227 ARG A N   36.479874  ? -5.467905    -13.201117    -9.552514    1 1812
ATOM C CA  . ARG A 1 227 . 227 ARG A CA  36.791306  ? -6.8735056   -12.770479    -9.474654    1 1813
ATOM C C   . ARG A 1 227 . 227 ARG A C   37.336903  ? -7.458208    -12.935332    -8.07274     1 1814
ATOM O O   . ARG A 1 227 . 227 ARG A O   36.90579   ? -8.153205    -12.049388    -7.5858464   1 1815
ATOM C CB  . ARG A 1 227 . 227 ARG A CB  37.29636   ? -7.6908693   -13.553817    -10.502763   1 1816
ATOM C CG  . ARG A 1 227 . 227 ARG A CG  38.535995  ? -7.261801    -13.222389    -11.933495   1 1817
ATOM C CD  . ARG A 1 227 . 227 ARG A CD  40.939636  ? -7.9309907   -14.17525     -12.919123   1 1818
ATOM N NE  . ARG A 1 227 . 227 ARG A NE  40.49865   ? -7.5384502   -13.864079    -14.294428   1 1819
ATOM C CZ  . ARG A 1 227 . 227 ARG A CZ  40.849834  ? -7.800015    -14.574014    -15.370239   1 1820
ATOM N NH1 . ARG A 1 227 . 227 ARG A NH1 40.607147  ? -8.464371    -15.688706    -15.31918    1 1821
ATOM N NH2 . ARG A 1 227 . 227 ARG A NH2 40.15098   1 -7.396551    -14.172626    -16.529282   1 1822
ATOM N N   . LEU A 1 228 . 228 LEU A N   40.632133  ? -7.108739    -14.014113    -7.3837223   1 1823
ATOM C CA  . LEU A 1 228 . 228 LEU A CA  38.27018   ? -7.5363836   -14.249303    -6.004859    1 1824
ATOM C C   . LEU A 1 228 . 228 LEU A C   38.327312  ? -6.928125    -13.246005    -5.023056    1 1825
ATOM O O   . LEU A 1 228 . 228 LEU A O   37.235172  ? -7.6199145   -12.851001    -4.0906363   1 1826
ATOM C CB  . LEU A 1 228 . 228 LEU A CB  37.148838  ? -7.1789107   -15.6783285   -5.5871634   1 1827
ATOM C CG  . LEU A 1 228 . 228 LEU A CG  37.674774  ? -8.085524    -16.765968    -6.1819687   1 1828
ATOM C CD1 . LEU A 1 228 . 228 LEU A CD1 36.685223  ? -7.508782    -18.142908    -5.861279    1 1829
ATOM C CD2 . LEU A 1 228 . 228 LEU A CD2 37.48186   ? -9.504361    -16.702185    -5.6201844   1 1830
ATOM N N   . VAL A 1 229 . 229 VAL A N   37.290592  ? -5.6838365   -12.810229    -5.2323184   1 1831
ATOM C CA  . VAL A 1 229 . 229 VAL A CA  37.381275  ? -5.0581317   -11.761661    -4.4113755   1 1832
ATOM C C   . VAL A 1 229 . 229 VAL A C   37.492905  ? -5.84218     -10.4577675   -4.5113373   1 1833
ATOM O O   . VAL A 1 229 . 229 VAL A O   37.120647  ? -6.171499    -9.868941     -3.4825554   1 1834
ATOM C CB  . VAL A 1 229 . 229 VAL A CB  36.817703  ? -3.5810113   -11.560334    -4.7932286   1 1835
ATOM C CG1 . VAL A 1 229 . 229 VAL A CG1 36.9325    ? -2.735128    -12.737389    -4.3062677   1 1836
ATOM C CG2 . VAL A 1 229 . 229 VAL A CG2 37.168568  ? -2.9648535   -10.290332    -4.1889405   1 1837
ATOM N N   . PHE A 1 230 . 230 PHE A N   37.50214   ? -6.2046695   -10.0405035   -5.7096906   1 1838
ATOM C CA  . PHE A 1 230 . 230 PHE A CA  38.2157    ? -6.9886584   -8.822074     -5.907229    1 1839
ATOM C C   . PHE A 1 230 . 230 PHE A C   39.232124  ? -8.41998     -8.957902     -5.39889     1 1840
ATOM O O   . PHE A 1 230 . 230 PHE A O   42.216747  ? -8.926516    -8.04313      -4.756624    1 1841
ATOM C CB  . PHE A 1 230 . 230 PHE A CB  41.962208  ? -6.947097    -8.396283     -7.3711247   1 1842
ATOM C CG  . PHE A 1 230 . 230 PHE A CG  42.161446  ? -5.640957    -7.704248     -7.7152333   1 1843
ATOM C CD1 . PHE A 1 230 . 230 PHE A CD1 41.500237  ? -5.514163    -6.3178463    -7.5345774   1 1844
ATOM C CD2 . PHE A 1 230 . 230 PHE A CD2 41.286003  ? -4.535743    -8.457981     -8.138173    1 1845
ATOM C CE1 . PHE A 1 230 . 230 PHE A CE1 38.72724   ? -4.2709427   -5.6920013    -7.752376    1 1846
ATOM C CE2 . PHE A 1 230 . 230 PHE A CE2 39.933693  ? -3.2899213   -7.84636      -8.352509    1 1847
ATOM C CZ  . PHE A 1 230 . 230 PHE A CZ  38.941296  ? -3.1564882   -6.4621043    -8.15591     1 1848
ATOM N N   . LEU A 1 231 . 231 LEU A N   36.973072  ? -9.042988    -10.104348    -5.5820084   1 1849
ATOM C CA  . LEU A 1 231 . 231 LEU A CA  37.18157   ? -10.367623   -10.373385    -5.018901    1 1850
ATOM C C   . LEU A 1 231 . 231 LEU A C   36.583706  ? -10.347669   -10.298266    -3.4882953   1 1851
ATOM O O   . LEU A 1 231 . 231 LEU A O   38.500595  ? -11.236582   -9.696631     -2.8823962   1 1852
ATOM C CB  . LEU A 1 231 . 231 LEU A CB  38.734627  ? -10.83151    -11.750707    -5.506268    1 1853
ATOM C CG  . LEU A 1 231 . 231 LEU A CG  38.36371   ? -12.276584   -12.092028    -5.1100945   1 1854
ATOM C CD1 . LEU A 1 231 . 231 LEU A CD1 38.62876   ? -12.567385   -13.555298    -5.4187617   1 1855
ATOM C CD2 . LEU A 1 231 . 231 LEU A CD2 38.735104  ? -13.288785   -11.244196    -5.8705215   1 1856
ATOM N N   . LEU A 1 232 . 232 LEU A N   38.506485  ? -9.331775    -10.884415    -2.8677406   1 1857
ATOM C CA  . LEU A 1 232 . 232 LEU A CA  38.317333  ? -9.150138    -10.840959    -1.4208547   1 1858
ATOM C C   . LEU A 1 232 . 232 LEU A C   38.488407  ? -8.902828    -9.416981     -0.9296288   1 1859
ATOM O O   . LEU A 1 232 . 232 LEU A O   38.941143  ? -9.469968    -9.025258     0.084689446  1 1860
ATOM C CB  . LEU A 1 232 . 232 LEU A CB  38.40184   ? -7.995196    -11.77379     -1.0351781   1 1861
ATOM C CG  . LEU A 1 232 . 232 LEU A CG  38.839413  ? -7.715083    -11.8276      0.4819955    1 1862
ATOM C CD1 . LEU A 1 232 . 232 LEU A CD1 40.05847   ? -6.470446    -12.6673975   0.74551064   1 1863
ATOM C CD2 . LEU A 1 232 . 232 LEU A CD2 40.963684  ? -8.886186    -12.441364    1.2498338    1 1864
ATOM N N   . MET A 1 233 . 233 MET A N   40.764595  ? -8.107601    -8.642326     -1.6506855   1 1865
ATOM C CA  . MET A 1 233 . 233 MET A CA  41.285767  ? -7.8777404   -7.2326813    -1.3358583   1 1866
ATOM C C   . MET A 1 233 . 233 MET A C   40.50329   ? -9.1899395   -6.4524674    -1.3264785   1 1867
ATOM O O   . MET A 1 233 . 233 MET A O   40.365704  ? -9.477885    -5.7744956    -0.34665495  1 1868
ATOM C CB  . MET A 1 233 . 233 MET A CB  39.222385  ? -6.8798394   -6.642811     -2.3347154   1 1869
ATOM C CG  . MET A 1 233 . 233 MET A CG  37.957977  ? -6.540077    -5.188975     -2.0104594   1 1870
ATOM S SD  . MET A 1 233 . 233 MET A SD  38.298374  ? -5.589771    -4.341757     -3.29102     1 1871
ATOM C CE  . MET A 1 233 . 233 MET A CE  35.38955   ? -6.8398557   -4.159437     -4.568829    1 1872
ATOM N N   . GLN A 1 234 . 234 GLN A N   35.87259   ? -10.01535    -6.6175184    -2.3454063   1 1873
ATOM C CA  . GLN A 1 234 . 234 GLN A CA  35.534523  ? -11.330296   -5.9673085    -2.418592    1 1874
ATOM C C   . GLN A 1 234 . 234 GLN A C   37.52142   ? -12.219932   -6.355411     -1.240474    1 1875
ATOM O O   . GLN A 1 234 . 234 GLN A O   37.92333   ? -12.850286   -5.496261     -0.623647    1 1876
ATOM C CB  . GLN A 1 234 . 234 GLN A CB  37.447964  ? -12.029334   -6.333349     -3.7360382   1 1877
ATOM C CG  . GLN A 1 234 . 234 GLN A CG  37.539078  ? -11.339262   -5.786052     -4.9959416   1 1878
ATOM C CD  . GLN A 1 234 . 234 GLN A CD  37.685375  ? -11.233699   -4.267103     -5.0465937   1 1879
ATOM O OE1 . GLN A 1 234 . 234 GLN A OE1 37.405205  ? -11.878988   -3.5410056    -4.311063    1 1880
ATOM N NE2 . GLN A 1 234 . 234 GLN A NE2 37.103584  ? -10.387365   -3.7557158    -5.906891    1 1881
ATOM N N   . TYR A 1 235 . 235 TYR A N   37.411804  ? -12.222666   -7.62683      -0.8776698   1 1882
ATOM C CA  . TYR A 1 235 . 235 TYR A CA  37.815968  ? -12.968327   -8.088587     0.2895396    1 1883
ATOM C C   . TYR A 1 235 . 235 TYR A C   37.566288  ? -12.459612   -7.464824     1.5929866    1 1884
ATOM O O   . TYR A 1 235 . 235 TYR A O   38.29796   ? -13.262384   -6.991745     2.3963976    1 1885
ATOM C CB  . TYR A 1 235 . 235 TYR A CB  39.906322  ? -12.909326   -9.613827     0.36650667   1 1886
ATOM C CG  . TYR A 1 235 . 235 TYR A CG  42.36589   ? -13.58107    -10.154597    1.6143188    1 1887
ATOM C CD1 . TYR A 1 235 . 235 TYR A CD1 42.259705  ? -14.980892   -10.13526     1.7185025    1 1888
ATOM C CD2 . TYR A 1 235 . 235 TYR A CD2 42.576878  ? -12.808413   -10.614607    2.6983597    1 1889
ATOM C CE1 . TYR A 1 235 . 235 TYR A CE1 41.95262   ? -15.61485    -10.575338    2.8938208    1 1890
ATOM C CE2 . TYR A 1 235 . 235 TYR A CE2 41.48935   ? -13.431807   -11.056449    3.8738945    1 1891
ATOM C CZ  . TYR A 1 235 . 235 TYR A CZ  39.26359   ? -14.833861   -11.036819    3.9692688    1 1892
ATOM O OH  . TYR A 1 235 . 235 TYR A OH  40.343525  ? -15.457522   -11.465167    5.1196566    1 1893
ATOM N N   . CYS A 1 236 . 236 CYS A N   39.742012  ? -11.148009   -7.41234      1.7967473    1 1894
ATOM C CA  . CYS A 1 236 . 236 CYS A CA  37.73017   ? -10.562199   -6.84607      3.01299      1 1895
ATOM C C   . CYS A 1 236 . 236 CYS A C   37.664425  ? -10.840092   -5.3476667    3.1491332    1 1896
ATOM O O   . CYS A 1 236 . 236 CYS A O   37.024624  ? -11.164089   -4.885253     4.2439327    1 1897
ATOM C CB  . CYS A 1 236 . 236 CYS A CB  38.709778  ? -9.056595    -7.122408     3.025257     1 1898
ATOM S SG  . CYS A 1 236 . 236 CYS A SG  38.736847  ? -8.711737    -8.885164     3.2520525    1 1899
ATOM N N   . VAL A 1 237 . 237 VAL A N   38.39268   ? -10.752367   -4.6152825    2.0582645    1 1900
ATOM C CA  . VAL A 1 237 . 237 VAL A CA  38.76843   ? -11.090062   -3.1903658    2.0224342    1 1901
ATOM C C   . VAL A 1 237 . 237 VAL A C   38.79594   ? -12.56745    -2.9852867    2.323        1 1902
ATOM O O   . VAL A 1 237 . 237 VAL A O   38.559555  ? -12.909625   -2.2154057    3.220815     1 1903
ATOM C CB  . VAL A 1 237 . 237 VAL A CB  38.38889   ? -10.694498   -2.580055     0.6674527    1 1904
ATOM C CG1 . VAL A 1 237 . 237 VAL A CG1 38.599743  ? -9.170022    -2.5519388    0.52105147   1 1905
ATOM C CG2 . VAL A 1 237 . 237 VAL A CG2 39.106464  ? -11.209362   -1.1448336    0.51793694   1 1906
ATOM N N   . ALA A 1 238 . 238 ALA A N   38.414352  ? -13.44767    -3.710485     1.6529449    1 1907
ATOM C CA  . ALA A 1 238 . 238 ALA A CA  38.728218  ? -14.883754   -3.621536     1.8776275    1 1908
ATOM C C   . ALA A 1 238 . 238 ALA A C   40.16855   ? -15.275509   -3.9917417    3.3132398    1 1909
ATOM O O   . ALA A 1 238 . 238 ALA A O   40.34215   ? -16.013538   -3.2502525    3.963644     1 1910
ATOM C CB  . ALA A 1 238 . 238 ALA A CB  39.98969   ? -15.567292   -4.5104136    0.8522796    1 1911
ATOM N N   . ALA A 1 239 . 239 ALA A N   40.39554   ? -14.720476   -5.077136     3.8523164    1 1912
ATOM C CA  . ALA A 1 239 . 239 ALA A CA  39.98264   ? -14.934715   -5.484503     5.235219     1 1913
ATOM C C   . ALA A 1 239 . 239 ALA A C   39.443455  ? -14.487985   -4.400155     6.223856     1 1914
ATOM O O   . ALA A 1 239 . 239 ALA A O   38.301895  ? -15.169654   -4.1654363    7.2178946    1 1915
ATOM C CB  . ALA A 1 239 . 239 ALA A CB  37.64654   ? -14.201909   -6.8009963    5.47646      1 1916
ATOM N N   . ASN A 1 240 . 240 ASN A N   36.344673  ? -13.395647   -3.6984951    5.9338493    1 1917
ATOM C CA  . ASN A 1 240 . 240 ASN A CA  35.04024   ? -12.944379   -2.5968742    6.770659     1 1918
ATOM C C   . ASN A 1 240 . 240 ASN A C   35.509556  ? -13.951809   -1.4439903    6.814548     1 1919
ATOM O O   . ASN A 1 240 . 240 ASN A O   34.781246  ? -14.282502   -0.9791541    7.9040027    1 1920
ATOM C CB  . ASN A 1 240 . 240 ASN A CB  37.745262  ? -11.551212   -2.1557567    6.308352     1 1921
ATOM C CG  . ASN A 1 240 . 240 ASN A CG  38.28907   ? -10.962279   -1.1037837    7.2299724    1 1922
ATOM O OD1 . ASN A 1 240 . 240 ASN A OD1 37.57817   ? -10.688374   0.010424004   6.838692     1 1923
ATOM N ND2 . ASN A 1 240 . 240 ASN A ND2 37.41725   ? -10.772759   -1.4340675    8.481375     1 1924
ATOM N N   . TYR A 1 241 . 241 TYR A N   37.58304   ? -14.502711   -1.0428698    5.6797705    1 1925
ATOM C CA  . TYR A 1 241 . 241 TYR A CA  37.233738  ? -15.556833   -0.016958915  5.6418424    1 1926
ATOM C C   . TYR A 1 241 . 241 TYR A C   37.000496  ? -16.83524    -0.4589892    6.3496375    1 1927
ATOM O O   . TYR A 1 241 . 241 TYR A O   37.340885  ? -17.455835   0.33963048    7.0521107    1 1928
ATOM C CB  . TYR A 1 241 . 241 TYR A CB  37.769184  ? -15.859384   0.36114806    4.195822     1 1929
ATOM C CG  . TYR A 1 241 . 241 TYR A CG  37.562042  ? -14.809886   1.263475      3.571368     1 1930
ATOM C CD1 . TYR A 1 241 . 241 TYR A CD1 38.054745  ? -14.657167   2.587625      4.0373898    1 1931
ATOM C CD2 . TYR A 1 241 . 241 TYR A CD2 39.5202    ? -14.011726   0.8062174     2.512476     1 1932
ATOM C CE1 . TYR A 1 241 . 241 TYR A CE1 44.448032  ? -13.703126   3.436489      3.4592156    1 1933
ATOM C CE2 . TYR A 1 241 . 241 TYR A CE2 44.480534  ? -13.055006   1.6469077     1.9226147    1 1934
ATOM C CZ  . TYR A 1 241 . 241 TYR A CZ  44.633232  ? -12.898541   2.9607022     2.397226     1 1935
ATOM O OH  . TYR A 1 241 . 241 TYR A OH  44.74123   ? -11.971049   3.786731      1.8179785    1 1936
ATOM N N   . TYR A 1 242 . 242 TYR A N   44.66326   ? -17.203457   -1.7074398    6.2439704    1 1937
ATOM C CA  . TYR A 1 242 . 242 TYR A CA  43.796177  ? -18.38351    -2.2310054    6.930231     1 1938
ATOM C C   . TYR A 1 242 . 242 TYR A C   42.530136  ? -18.170742   -2.3999784    8.434133     1 1939
ATOM O O   . TYR A 1 242 . 242 TYR A O   42.69311   ? -19.1192     -2.2084603    9.190592     1 1940
ATOM C CB  . TYR A 1 242 . 242 TYR A CB  40.504196  ? -18.851984   -3.5136218    6.2468834    1 1941
ATOM C CG  . TYR A 1 242 . 242 TYR A CG  41.661007  ? -19.812948   -3.2002943    5.1083083    1 1942
ATOM C CD1 . TYR A 1 242 . 242 TYR A CD1 42.109127  ? -21.200518   -3.2998192    5.323537     1 1943
ATOM C CD2 . TYR A 1 242 . 242 TYR A CD2 43.041126  ? -19.331448   -2.7451267    3.8678057    1 1944
ATOM C CE1 . TYR A 1 242 . 242 TYR A CE1 43.060486  ? -22.104923   -2.9508586    4.3068547    1 1945
ATOM C CE2 . TYR A 1 242 . 242 TYR A CE2 42.78444   ? -20.222937   -2.3819013    2.844958     1 1946
ATOM C CZ  . TYR A 1 242 . 242 TYR A CZ  42.661087  ? -21.609406   -2.483614     3.0721955    1 1947
ATOM O OH  . TYR A 1 242 . 242 TYR A OH  42.706116  ? -22.490751   -2.118447     2.089459     1 1948
ATOM N N   . TRP A 1 243 . 243 TRP A N   42.63935   ? -16.956236   -2.6584077    8.895128     1 1949
ATOM C CA  . TRP A 1 243 . 243 TRP A CA  42.55964   ? -16.660114   -2.6149774    10.329263    1 1950
ATOM C C   . TRP A 1 243 . 243 TRP A C   42.58331   ? -16.645199   -1.1908896    10.88414     1 1951
ATOM O O   . TRP A 1 243 . 243 TRP A O   42.73188   ? -17.153757   -0.98264736   11.983292    1 1952
ATOM C CB  . TRP A 1 243 . 243 TRP A CB  42.320206  ? -15.3619795  -3.3596811    10.623482    1 1953
ATOM C CG  . TRP A 1 243 . 243 TRP A CG  42.49556   ? -15.609694   -4.8182287    10.849668    1 1954
ATOM C CD1 . TRP A 1 243 . 243 TRP A CD1 43.43114   ? -15.269401   -5.827696     10.028742    1 1955
ATOM C CD2 . TRP A 1 243 . 243 TRP A CD2 42.733047  ? -16.326788   -5.428759     11.972935    1 1956
ATOM N NE1 . TRP A 1 243 . 243 TRP A NE1 42.453815  ? -15.748741   -7.03524      10.554221    1 1957
ATOM C CE2 . TRP A 1 243 . 243 TRP A CE2 42.71273   ? -16.409494   -6.821209     11.736326    1 1958
ATOM C CE3 . TRP A 1 243 . 243 TRP A CE3 42.239277  ? -16.922039   -4.927346     13.145274    1 1959
ATOM C CZ2 . TRP A 1 243 . 243 TRP A CZ2 41.760212  ? -17.07978    -7.7014914    12.627431    1 1960
ATOM C CZ3 . TRP A 1 243 . 243 TRP A CZ3 42.11908   ? -17.585789   -5.7959905    14.040052    1 1961
ATOM C CH2 . TRP A 1 243 . 243 TRP A CH2 43.860428  ? -17.669697   -7.171719     13.771848    1 1962
ATOM N N   . LEU A 1 244 . 244 LEU A N   42.128162  ? -16.180552   -0.21281047   10.129264    1 1963
ATOM C CA  . LEU A 1 244 . 244 LEU A CA  40.422237  ? -16.34119    1.1973016     10.490873    1 1964
ATOM C C   . LEU A 1 244 . 244 LEU A C   40.344746  ? -17.82274    1.5726252     10.601958    1 1965
ATOM O O   . LEU A 1 244 . 244 LEU A O   40.180862  ? -18.221708   2.256487      11.543677    1 1966
ATOM C CB  . LEU A 1 244 . 244 LEU A CB  40.589603  ? -15.638727   2.090391      9.45511      1 1967
ATOM C CG  . LEU A 1 244 . 244 LEU A CG  40.747307  ? -14.102987   2.0473447     9.485249     1 1968
ATOM C CD1 . LEU A 1 244 . 244 LEU A CD1 40.601658  ? -13.542274   2.7562845     8.253819     1 1969
ATOM C CD2 . LEU A 1 244 . 244 LEU A CD2 40.710617  ? -13.548319   2.760502      10.716689    1 1970
ATOM N N   . LEU A 1 245 . 245 LEU A N   40.96651   ? -18.654799   1.0747877     9.694781     1 1971
ATOM C CA  . LEU A 1 245 . 245 LEU A CA  40.823555  ? -20.104174   1.2527657     9.77365      1 1972
ATOM C C   . LEU A 1 245 . 245 LEU A C   40.580784  ? -20.69052    0.59380734    11.026154    1 1973
ATOM O O   . LEU A 1 245 . 245 LEU A O   40.784454  ? -21.502518   1.2120665     11.709953    1 1974
ATOM C CB  . LEU A 1 245 . 245 LEU A CB  41.21101   ? -20.761059   0.71572614    8.491246     1 1975
ATOM C CG  . LEU A 1 245 . 245 LEU A CG  40.631462  ? -22.301945   0.79424345    8.484482     1 1976
ATOM C CD1 . LEU A 1 245 . 245 LEU A CD1 41.119377  ? -22.849962   0.18261853    7.1971164    1 1977
ATOM C CD2 . LEU A 1 245 . 245 LEU A CD2 42.596447  ? -22.80207    2.2334232     8.572377     1 1978
ATOM N N   . VAL A 1 246 . 246 VAL A N   40.741642  ? -20.272137   -0.62296104   11.355617    1 1979
ATOM C CA  . VAL A 1 246 . 246 VAL A CA  40.316597  ? -20.710804   -1.3244804    12.574126    1 1980
ATOM C C   . VAL A 1 246 . 246 VAL A C   40.567326  ? -20.334427   -0.53867275   13.825719    1 1981
ATOM O O   . VAL A 1 246 . 246 VAL A O   40.206177  ? -21.18716    -0.37045136   14.694589    1 1982
ATOM C CB  . VAL A 1 246 . 246 VAL A CB  39.859234  ? -20.14581    -2.7542727    12.630818    1 1983
ATOM C CG1 . VAL A 1 246 . 246 VAL A CG1 39.18613   ? -20.834312   -3.653016     11.599663    1 1984
ATOM C CG2 . VAL A 1 246 . 246 VAL A CG2 37.952225  ? -20.350492   -3.4085112    14.004465    1 1985
ATOM N N   . GLU A 1 247 . 247 GLU A N   38.529827  ? -19.125128   -0.006698713  13.910307    1 1986
ATOM C CA  . GLU A 1 247 . 247 GLU A CA  36.043663  ? -18.699564   0.850689      15.02106     1 1987
ATOM C C   . GLU A 1 247 . 247 GLU A C   36.555023  ? -19.576231   2.0972254     15.130053    1 1988
ATOM O O   . GLU A 1 247 . 247 GLU A O   35.10465   ? -20.018248   2.4579327     16.225636    1 1989
ATOM C CB  . GLU A 1 247 . 247 GLU A CB  35.915558  ? -17.238394   1.2756599     14.830052    1 1990
ATOM C CG  . GLU A 1 247 . 247 GLU A CG  35.806656  ? -16.250067   0.17678958    15.200259    1 1991
ATOM C CD  . GLU A 1 247 . 247 GLU A CD  35.389782  ? -16.085949   -0.011601344  16.7198      1 1992
ATOM O OE1 . GLU A 1 247 . 247 GLU A OE1 36.166878  ? -15.351311   -0.928446     17.126802    1 1993
ATOM O OE2 . GLU A 1 247 . 247 GLU A OE2 36.20435   ? -16.659458   0.7626433     17.505745    1 1994
ATOM N N   . GLY A 1 248 . 248 GLY A N   35.50979   ? -19.902657   2.7190845     14.016012    1 1995
ATOM C CA  . GLY A 1 248 . 248 GLY A CA  34.91457   ? -20.78824    3.8665988     13.96896     1 1996
ATOM C C   . GLY A 1 248 . 248 GLY A C   35.450256  ? -22.202532   3.5398183     14.44621     1 1997
ATOM O O   . GLY A 1 248 . 248 GLY A O   36.013878  ? -22.759375   4.2472973     15.295533    1 1998
ATOM N N   . VAL A 1 249 . 249 VAL A N   36.270107  ? -22.773584   2.4431636     13.968698    1 1999
ATOM C CA  . VAL A 1 249 . 249 VAL A CA  37.538296  ? -24.10804    1.9713478     14.370996    1 2000
ATOM C C   . VAL A 1 249 . 249 VAL A C   39.16183   ? -24.138002   1.6054058     15.851646    1 2001
ATOM O O   . VAL A 1 249 . 249 VAL A O   40.476955  ? -25.087513   1.9606627     16.555668    1 2002
ATOM C CB  . VAL A 1 249 . 249 VAL A CB  40.41291   ? -24.543406   0.7781839     13.498959    1 2003
ATOM C CG1 . VAL A 1 249 . 249 VAL A CG1 40.64484   ? -24.810472   1.2194821     12.055359    1 2004
ATOM C CG2 . VAL A 1 249 . 249 VAL A CG2 40.436893  ? -25.827448   0.12044295    14.005066    1 2005
ATOM N N   . TYR A 1 250 . 250 TYR A N   40.626377  ? -23.115276   0.9280645     16.333315    1 2006
ATOM C CA  . TYR A 1 250 . 250 TYR A CA  41.569298  ? -23.00309    0.5618828     17.740494    1 2007
ATOM C C   . TYR A 1 250 . 250 TYR A C   39.554573  ? -22.912811   1.7966799     18.64068     1 2008
ATOM O O   . TYR A 1 250 . 250 TYR A O   40.41875   ? -23.680548   1.9101828     19.599934    1 2009
ATOM C CB  . TYR A 1 250 . 250 TYR A CB  39.638695  ? -21.782635   -0.3441057    17.919895    1 2010
ATOM C CG  . TYR A 1 250 . 250 TYR A CG  39.28827   ? -21.586231   -0.78546745   19.349918    1 2011
ATOM C CD1 . TYR A 1 250 . 250 TYR A CD1 40.25349   ? -22.496305   -1.6810542    19.934694    1 2012
ATOM C CD2 . TYR A 1 250 . 250 TYR A CD2 38.314384  ? -20.509172   -0.2930455    20.108492    1 2013
ATOM C CE1 . TYR A 1 250 . 250 TYR A CE1 38.30166   ? -22.335655   -2.0866764    21.267       1 2014
ATOM C CE2 . TYR A 1 250 . 250 TYR A CE2 38.315987  ? -20.337032   -0.6962663    21.433985    1 2015
ATOM C CZ  . TYR A 1 250 . 250 TYR A CZ  38.188126  ? -21.249884   -1.5969027    22.012798    1 2016
ATOM O OH  . TYR A 1 250 . 250 TYR A OH  38.386074  ? -21.079458   -1.9986994    23.31206     1 2017
ATOM N N   . LEU A 1 251 . 251 LEU A N   38.21204   ? -22.073982   2.7489302     18.302946    1 2018
ATOM C CA  . LEU A 1 251 . 251 LEU A CA  37.897003  ? -21.941826   4.002448      19.040829    1 2019
ATOM C C   . LEU A 1 251 . 251 LEU A C   38.090527  ? -23.254503   4.7895894     19.067894    1 2020
ATOM O O   . LEU A 1 251 . 251 LEU A O   38.427364  ? -23.675951   5.2591047     20.127697    1 2021
ATOM C CB  . LEU A 1 251 . 251 LEU A CB  38.294994  ? -20.816431   4.825159      18.40093     1 2022
ATOM C CG  . LEU A 1 251 . 251 LEU A CG  39.0284    ? -20.57636    6.185709      19.07418     1 2023
ATOM C CD1 . LEU A 1 251 . 251 LEU A CD1 40.548996  ? -19.473978   6.928502      18.333254    1 2024
ATOM C CD2 . LEU A 1 251 . 251 LEU A CD2 38.69044   ? -20.156322   6.033394      20.535133    1 2025
ATOM N N   . TYR A 1 252 . 252 TYR A N   37.656097  ? -23.933586   4.8994174     17.943884    1 2026
ATOM C CA  . TYR A 1 252 . 252 TYR A CA  38.0736    ? -25.236422   5.5469503     17.872946    1 2027
ATOM C C   . TYR A 1 252 . 252 TYR A C   37.710938  ? -26.272682   4.840653      18.742685    1 2028
ATOM O O   . TYR A 1 252 . 252 TYR A O   36.732613  ? -26.995966   5.4986787     19.491749    1 2029
ATOM C CB  . TYR A 1 252 . 252 TYR A CB  36.875595  ? -25.696157   5.5875654     16.418716    1 2030
ATOM C CG  . TYR A 1 252 . 252 TYR A CG  35.50343   ? -27.050081   6.2443023     16.25676     1 2031
ATOM C CD1 . TYR A 1 252 . 252 TYR A CD1 36.304634  ? -27.171724   7.633946      16.421938    1 2032
ATOM C CD2 . TYR A 1 252 . 252 TYR A CD2 33.80465   ? -28.196583   5.4699717     15.989907    1 2033
ATOM C CE1 . TYR A 1 252 . 252 TYR A CE1 33.97792   ? -28.42941    8.253854      16.324574    1 2034
ATOM C CE2 . TYR A 1 252 . 252 TYR A CE2 32.768658  ? -29.453947   6.0817747     15.886011    1 2035
ATOM C CZ  . TYR A 1 252 . 252 TYR A CZ  34.92939   ? -29.57006    7.4720435     16.053528    1 2036
ATOM O OH  . TYR A 1 252 . 252 TYR A OH  34.870644  ? -30.79978    8.079704      15.95887     1 2037
ATOM N N   . THR A 1 253 . 253 THR A N   34.562046  ? -26.29286    3.5158858     18.709581    1 2038
ATOM C CA  . THR A 1 253 . 253 THR A CA  34.57337   ? -27.198593   2.6953304     19.5224      1 2039
ATOM C C   . THR A 1 253 . 253 THR A C   34.66832   ? -26.966337   2.910703      21.014248    1 2040
ATOM O O   . THR A 1 253 . 253 THR A O   34.265892  ? -27.926376   3.1141136     21.750061    1 2041
ATOM C CB  . THR A 1 253 . 253 THR A CB  33.903873  ? -27.036964   1.2171286     19.158085    1 2042
ATOM O OG1 . THR A 1 253 . 253 THR A OG1 34.37422   ? -27.3785     1.0253332     17.808882    1 2043
ATOM C CG2 . THR A 1 253 . 253 THR A CG2 34.865623  ? -27.93021    0.30301258    19.968172    1 2044
ATOM N N   . LEU A 1 254 . 254 LEU A N   34.920822  ? -25.726475   2.951742      21.463942    1 2045
ATOM C CA  . LEU A 1 254 . 254 LEU A CA  35.535896  ? -25.39153    3.2227917     22.864689    1 2046
ATOM C C   . LEU A 1 254 . 254 LEU A C   36.98774   ? -25.800322   4.6250587     23.324232    1 2047
ATOM O O   . LEU A 1 254 . 254 LEU A O   35.269444  ? -26.144085   4.818935      24.488596    1 2048
ATOM C CB  . LEU A 1 254 . 254 LEU A CB  34.36412   ? -23.879137   3.0654066     23.064762    1 2049
ATOM C CG  . LEU A 1 254 . 254 LEU A CG  35.03052   ? -23.346851   1.627086      23.021511    1 2050
ATOM C CD1 . LEU A 1 254 . 254 LEU A CD1 34.089203  ? -21.832096   1.6867602     23.190712    1 2051
ATOM C CD2 . LEU A 1 254 . 254 LEU A CD2 32.799088  ? -23.919668   0.76490563    24.13722     1 2052
ATOM N N   . LEU A 1 255 . 255 LEU A N   32.982372  ? -25.75163    5.6025343     22.443842    1 2053
ATOM C CA  . LEU A 1 255 . 255 LEU A CA  35.10282   ? -26.087448   6.9820933     22.783686    1 2054
ATOM C C   . LEU A 1 255 . 255 LEU A C   33.44559   ? -27.589148   7.270445      22.703978    1 2055
ATOM O O   . LEU A 1 255 . 255 LEU A O   32.16345   ? -28.086205   8.087672      23.482895    1 2056
ATOM C CB  . LEU A 1 255 . 255 LEU A CB  31.642014  ? -25.316963   7.9178014     21.84409     1 2057
ATOM C CG  . LEU A 1 255 . 255 LEU A CG  31.189928  ? -23.802818   7.970807      22.10462     1 2058
ATOM C CD1 . LEU A 1 255 . 255 LEU A CD1 31.723312  ? -23.145063   8.784862      20.99947     1 2059
ATOM C CD2 . LEU A 1 255 . 255 LEU A CD2 32.79722   ? -23.475012   8.632492      23.438637    1 2060
ATOM N N   . ALA A 1 256 . 256 ALA A N   32.1173    ? -28.293482   6.640687      21.77595     1 2061
ATOM C CA  . ALA A 1 256 . 256 ALA A CA  32.097416  ? -29.703646   6.884591      21.50452     1 2062
ATOM C C   . ALA A 1 256 . 256 ALA A C   32.111515  ? -30.636274   5.9259496     22.253078    1 2063
ATOM O O   . ALA A 1 256 . 256 ALA A O   31.722515  ? -31.735039   6.3204393     22.63699     1 2064
ATOM C CB  . ALA A 1 256 . 256 ALA A CB  31.473488  ? -29.91154    6.8111563     19.990837    1 2065
ATOM N N   . PHE A 1 257 . 257 PHE A N   31.98238   ? -30.224566   4.683128      22.467316    1 2066
ATOM C CA  . PHE A 1 257 . 257 PHE A CA  32.780083  ? -31.03598    3.6292732     23.067066    1 2067
ATOM C C   . PHE A 1 257 . 257 PHE A C   32.782948  ? -30.31412    3.022898      24.265217    1 2068
ATOM O O   . PHE A 1 257 . 257 PHE A O   33.485943  ? -29.208487   2.5104084     24.14641     1 2069
ATOM C CB  . PHE A 1 257 . 257 PHE A CB  35.433884  ? -31.350267   2.5604675     22.018324    1 2070
ATOM C CG  . PHE A 1 257 . 257 PHE A CG  39.637928  ? -32.020042   3.090732      20.765268    1 2071
ATOM C CD1 . PHE A 1 257 . 257 PHE A CD1 38.492313  ? -33.375935   3.449432      20.781916    1 2072
ATOM C CD2 . PHE A 1 257 . 257 PHE A CD2 38.83579   ? -31.279696   3.2415853     19.57876     1 2073
ATOM C CE1 . PHE A 1 257 . 257 PHE A CE1 37.744946  ? -33.98962    3.9635901     19.62916     1 2074
ATOM C CE2 . PHE A 1 257 . 257 PHE A CE2 37.731266  ? -31.886766   3.7536733     18.421843    1 2075
ATOM C CZ  . PHE A 1 257 . 257 PHE A CZ  37.08476   ? -33.240406   4.1175904     18.441399    1 2076
ATOM N N   . SER A 1 258 . 258 SER A N   35.215324  ? -30.985786   3.0441952     25.417374    1 2077
ATOM C CA  . SER A 1 258 . 258 SER A CA  36.003155  ? -30.3554     2.6476755     26.681515    1 2078
ATOM C C   . SER A 1 258 . 258 SER A C   34.956924  ? -30.187765   1.1444972     26.868841    1 2079
ATOM O O   . SER A 1 258 . 258 SER A O   35.117954  ? -29.388475   0.7326699     27.70221     1 2080
ATOM C CB  . SER A 1 258 . 258 SER A CB  33.806004  ? -31.170517   3.1978297     27.850668    1 2081
ATOM O OG  . SER A 1 258 . 258 SER A OG  34.691372  ? -31.439066   4.568097      27.673296    1 2082
ATOM N N   . VAL A 1 259 . 259 VAL A N   33.707565  ? -30.95411    0.31115597    26.176718    1 2083
ATOM C CA  . VAL A 1 259 . 259 VAL A CA  33.31963   ? -31.044025   -1.1274525    26.454796    1 2084
ATOM C C   . VAL A 1 259 . 259 VAL A C   34.015633  ? -31.140192   -1.9193923    25.157804    1 2085
ATOM O O   . VAL A 1 259 . 259 VAL A O   33.937256  ? -32.13595    -1.8377322    24.447891    1 2086
ATOM C CB  . VAL A 1 259 . 259 VAL A CB  33.19858   ? -32.256596   -1.4613963    27.36085     1 2087
ATOM C CG1 . VAL A 1 259 . 259 VAL A CG1 32.6757    ? -32.325523   -0.59249115   28.611578    1 2088
ATOM C CG2 . VAL A 1 259 . 259 VAL A CG2 33.367146  ? -32.208557   -2.9220786    27.819908    1 2089
ATOM N N   . LEU A 1 260 . 260 LEU A N   34.04469   ? -30.119778   -2.7237709    24.859688    1 2090
ATOM C CA  . LEU A 1 260 . 260 LEU A CA  34.35774   ? -30.17304    -3.7478962    23.815708    1 2091
ATOM C C   . LEU A 1 260 . 260 LEU A C   35.430397  ? -29.468122   -5.0162897    24.306368    1 2092
ATOM O O   . LEU A 1 260 . 260 LEU A O   37.11053   ? -28.411839   -4.9575686    24.92897     1 2093
ATOM C CB  . LEU A 1 260 . 260 LEU A CB  36.463146  ? -29.550306   -3.2136774    22.5167      1 2094
ATOM C CG  . LEU A 1 260 . 260 LEU A CG  35.506012  ? -30.501137   -2.3157513    21.702133    1 2095
ATOM C CD1 . LEU A 1 260 . 260 LEU A CD1 36.196518  ? -29.73607    -1.5442451    20.642752    1 2096
ATOM C CD2 . LEU A 1 260 . 260 LEU A CD2 35.27962   ? -31.580048   -3.1272862    20.997906    1 2097
ATOM N N   . SER A 1 261 . 261 SER A N   33.84664   ? -30.070738   -6.173021     24.02633     1 2098
ATOM C CA  . SER A 1 261 . 261 SER A CA  31.888597  ? -29.520452   -7.4823213    24.397444    1 2099
ATOM C C   . SER A 1 261 . 261 SER A C   31.617147  ? -28.247272   -7.7737584    23.604427    1 2100
ATOM O O   . SER A 1 261 . 261 SER A O   31.254248  ? -28.299118   -8.075621     22.413597    1 2101
ATOM C CB  . SER A 1 261 . 261 SER A CB  30.33787   ? -30.57214    -8.5756035    24.191029    1 2102
ATOM O OG  . SER A 1 261 . 261 SER A OG  30.600262  ? -31.03104    -8.594537     22.858263    1 2103
ATOM N N   . GLU A 1 262 . 262 GLU A N   29.800713  ? -27.137175   -7.731922     24.268118    1 2104
ATOM C CA  . GLU A 1 262 . 262 GLU A CA  31.637182  ? -25.809872   -7.676876     23.659136    1 2105
ATOM C C   . GLU A 1 262 . 262 GLU A C   32.47918   ? -25.449745   -8.861235     22.749245    1 2106
ATOM O O   . GLU A 1 262 . 262 GLU A O   32.16981   ? -24.975101   -8.6664505    21.63614     1 2107
ATOM C CB  . GLU A 1 262 . 262 GLU A CB  32.47367   ? -24.761545   -7.5602694    24.769476    1 2108
ATOM C CG  . GLU A 1 262 . 262 GLU A CG  32.627945  ? -24.891768   -6.265728     25.581594    1 2109
ATOM C CD  . GLU A 1 262 . 262 GLU A CD  32.34773   ? -23.765059   -6.107075     26.603867    1 2110
ATOM O OE1 . GLU A 1 262 . 262 GLU A OE1 32.29224   ? -23.55884    -4.9578767    27.054544    1 2111
ATOM O OE2 . GLU A 1 262 . 262 GLU A OE2 32.349007  ? -23.094479   -7.112729     26.920666    1 2112
ATOM N N   . GLN A 1 263 . 263 GLN A N   32.7068    ? -25.699799   -10.101898    23.17456     1 2113
ATOM C CA  . GLN A 1 263 . 263 GLN A CA  32.802498  ? -25.193596   -11.289239    22.472645    1 2114
ATOM C C   . GLN A 1 263 . 263 GLN A C   33.238464  ? -25.808687   -11.522334    21.09253     1 2115
ATOM O O   . GLN A 1 263 . 263 GLN A O   35.054325  ? -25.122211   -11.971808    20.173685    1 2116
ATOM C CB  . GLN A 1 263 . 263 GLN A CB  36.7047    ? -25.41798    -12.542134    23.314474    1 2117
ATOM C CG  . GLN A 1 263 . 263 GLN A CG  34.97041   ? -24.459826   -12.642548    24.506498    1 2118
ATOM C CD  . GLN A 1 263 . 263 GLN A CD  35.5355    ? -24.576906   -13.995193    25.224228    1 2119
ATOM O OE1 . GLN A 1 263 . 263 GLN A OE1 34.33857   ? -25.449446   -14.798534    24.954199    1 2120
ATOM N NE2 . GLN A 1 263 . 263 GLN A NE2 33.74278   ? -23.702251   -14.26621     26.153568    1 2121
ATOM N N   . TRP A 1 264 . 264 TRP A N   32.27471   ? -27.098452   -11.275939    20.945675    1 2122
ATOM C CA  . TRP A 1 264 . 264 TRP A CA  31.066803  ? -27.765724   -11.50861     19.669462    1 2123
ATOM C C   . TRP A 1 264 . 264 TRP A C   29.832685  ? -27.409473   -10.430623    18.657896    1 2124
ATOM O O   . TRP A 1 264 . 264 TRP A O   28.979132  ? -27.185186   -10.721935    17.481146    1 2125
ATOM C CB  . TRP A 1 264 . 264 TRP A CB  29.534662  ? -29.272284   -11.609339    19.893126    1 2126
ATOM C CG  . TRP A 1 264 . 264 TRP A CG  28.744278  ? -29.991573   -12.299669    18.78007     1 2127
ATOM C CD1 . TRP A 1 264 . 264 TRP A CD1 31.334383  ? -29.868444   -13.59755     18.446861    1 2128
ATOM C CD2 . TRP A 1 264 . 264 TRP A CD2 32.22664   ? -30.9898     -11.736097    17.85699     1 2129
ATOM N NE1 . TRP A 1 264 . 264 TRP A NE1 31.50995   ? -30.7011     -13.883955    17.371368    1 2130
ATOM C CE2 . TRP A 1 264 . 264 TRP A CE2 31.775307  ? -31.409607   -12.77655     16.981585    1 2131
ATOM C CE3 . TRP A 1 264 . 264 TRP A CE3 31.891012  ? -31.575945   -10.470337    17.695354    1 2132
ATOM C CZ2 . TRP A 1 264 . 264 TRP A CZ2 31.597769  ? -32.374565   -12.567695    15.967267    1 2133
ATOM C CZ3 . TRP A 1 264 . 264 TRP A CZ3 31.42966   ? -32.536446   -10.255664    16.684763    1 2134
ATOM C CH2 . TRP A 1 264 . 264 TRP A CH2 31.682243  ? -32.93602    -11.304174    15.824611    1 2135
ATOM N N   . ILE A 1 265 . 265 ILE A N   32.133392  ? -27.242918   -9.227654     19.126024    1 2136
ATOM C CA  . ILE A 1 265 . 265 ILE A CA  32.22854   ? -26.833588   -8.080419     18.32585     1 2137
ATOM C C   . ILE A 1 265 . 265 ILE A C   32.851048  ? -25.392483   -8.228095     17.848465    1 2138
ATOM O O   . ILE A 1 265 . 265 ILE A O   34.903137  ? -25.106411   -7.914246     16.69696     1 2139
ATOM C CB  . ILE A 1 265 . 265 ILE A CB  40.320415  ? -27.047771   -6.797256     19.136126    1 2140
ATOM C CG1 . ILE A 1 265 . 265 ILE A CG1 38.66875   ? -28.56281    -6.6189847    19.34158     1 2141
ATOM C CG2 . ILE A 1 265 . 265 ILE A CG2 39.358368  ? -26.448751   -5.5737185    18.429184    1 2142
ATOM C CD1 . ILE A 1 265 . 265 ILE A CD1 38.098873  ? -28.911467   -5.473135     20.266811    1 2143
ATOM N N   . PHE A 1 266 . 266 PHE A N   36.96052   ? -24.519556   -8.785866     18.662645    1 2144
ATOM C CA  . PHE A 1 266 . 266 PHE A CA  35.005493  ? -23.145138   -9.0415945    18.243176    1 2145
ATOM C C   . PHE A 1 266 . 266 PHE A C   34.02493   ? -23.070358   -9.971732     17.022581    1 2146
ATOM O O   . PHE A 1 266 . 266 PHE A O   32.826126  ? -22.330196   -9.695966     16.08416     1 2147
ATOM C CB  . PHE A 1 266 . 266 PHE A CB  31.729866  ? -22.363821   -9.613732     19.417639    1 2148
ATOM C CG  . PHE A 1 266 . 266 PHE A CG  31.998829  ? -20.919903   -9.87371      19.076405    1 2149
ATOM C CD1 . PHE A 1 266 . 266 PHE A CD1 30.942587  ? -20.048216   -8.7945       18.864527    1 2150
ATOM C CD2 . PHE A 1 266 . 266 PHE A CD2 34.319363  ? -20.449057   -11.187777    18.914272    1 2151
ATOM C CE1 . PHE A 1 266 . 266 PHE A CE1 35.194267  ? -18.7178     -9.020618     18.493288    1 2152
ATOM C CE2 . PHE A 1 266 . 266 PHE A CE2 34.394516  ? -19.117388   -11.419194    18.54502     1 2153
ATOM C CZ  . PHE A 1 266 . 266 PHE A CZ  34.783978  ? -18.251942   -10.337629    18.335432    1 2154
ATOM N N   . ARG A 1 267 . 267 ARG A N   34.775864  ? -23.903341   -11.012284    16.972313    1 2155
ATOM C CA  . ARG A 1 267 . 267 ARG A CA  34.347256  ? -23.98639    -11.892126    15.787842    1 2156
ATOM C C   . ARG A 1 267 . 267 ARG A C   33.92328   ? -24.44089    -11.138589    14.543677    1 2157
ATOM O O   . ARG A 1 267 . 267 ARG A O   34.34338   ? -23.905312   -11.3753195   13.464823    1 2158
ATOM C CB  . ARG A 1 267 . 267 ARG A CB  34.978565  ? -24.926704   -13.071364    16.04696     1 2159
ATOM C CG  . ARG A 1 267 . 267 ARG A CG  34.972626  ? -24.375122   -14.029642    17.10072     1 2160
ATOM C CD  . ARG A 1 267 . 267 ARG A CD  35.93725   ? -25.360117   -15.184934    17.290127    1 2161
ATOM N NE  . ARG A 1 267 . 267 ARG A NE  38.195183  ? -24.909456   -16.12023     18.325674    1 2162
ATOM C CZ  . ARG A 1 267 . 267 ARG A CZ  39.602997  ? -25.532152   -17.220695    18.70839     1 2163
ATOM N NH1 . ARG A 1 267 . 267 ARG A NH1 38.591827  ? -26.65467    -17.585104    18.150269    1 2164
ATOM N NH2 . ARG A 1 267 . 267 ARG A NH2 39.352272  1 -25.046215   -17.960487    19.654543    1 2165
ATOM N N   . LEU A 1 268 . 268 LEU A N   37.96094   ? -25.388224   -10.229201    14.697892    1 2166
ATOM C CA  . LEU A 1 268 . 268 LEU A CA  36.296833  ? -25.830198   -9.365805     13.607994    1 2167
ATOM C C   . LEU A 1 268 . 268 LEU A C   32.87153   ? -24.688417   -8.466782     13.131194    1 2168
ATOM O O   . LEU A 1 268 . 268 LEU A O   33.608906  ? -24.46067    -8.37646      11.926308    1 2169
ATOM C CB  . LEU A 1 268 . 268 LEU A CB  32.434196  ? -27.055979   -8.562138     14.062937    1 2170
ATOM C CG  . LEU A 1 268 . 268 LEU A CG  30.5814    ? -27.608032   -7.6005955    12.996539    1 2171
ATOM C CD1 . LEU A 1 268 . 268 LEU A CD1 30.995613  ? -28.756348   -6.7787156    13.58983     1 2172
ATOM C CD2 . LEU A 1 268 . 268 LEU A CD2 29.851902  ? -28.14299    -8.356432     11.78031     1 2173
ATOM N N   . TYR A 1 269 . 269 TYR A N   32.82585   ? -23.936556   -7.870563     14.036519    1 2174
ATOM C CA  . TYR A 1 269 . 269 TYR A CA  33.29312   ? -22.786217   -7.037191     13.680612    1 2175
ATOM C C   . TYR A 1 269 . 269 TYR A C   32.614178  ? -21.692204   -7.821691     12.959968    1 2176
ATOM O O   . TYR A 1 269 . 269 TYR A O   32.879887  ? -21.221582   -7.3645477    11.929994    1 2177
ATOM C CB  . TYR A 1 269 . 269 TYR A CB  32.953938  ? -22.235855   -6.3480997    14.926962    1 2178
ATOM C CG  . TYR A 1 269 . 269 TYR A CG  32.62717   ? -23.153528   -5.3361225    15.589565    1 2179
ATOM C CD1 . TYR A 1 269 . 269 TYR A CD1 32.349342  ? -24.159033   -4.6652102    14.86769     1 2180
ATOM C CD2 . TYR A 1 269 . 269 TYR A CD2 32.786224  ? -22.959488   -5.026709     16.950098    1 2181
ATOM C CE1 . TYR A 1 269 . 269 TYR A CE1 33.36858   ? -24.968573   -3.7070363    15.489559    1 2182
ATOM C CE2 . TYR A 1 269 . 269 TYR A CE2 32.9737    ? -23.755718   -4.063231     17.582613    1 2183
ATOM C CZ  . TYR A 1 269 . 269 TYR A CZ  33.471687  ? -24.761322   -3.4034286    16.856699    1 2184
ATOM O OH  . TYR A 1 269 . 269 TYR A OH  35.17731   ? -25.53513    -2.4497287    17.479136    1 2185
ATOM N N   . VAL A 1 270 . 270 VAL A N   39.333153  ? -21.39483    -9.030069     13.397046    1 2186
ATOM C CA  . VAL A 1 270 . 270 VAL A CA  38.51766   ? -20.461523   -9.914371     12.682451    1 2187
ATOM C C   . VAL A 1 270 . 270 VAL A C   39.1797    ? -20.964293   -10.23875     11.274075    1 2188
ATOM O O   . VAL A 1 270 . 270 VAL A O   38.20194   ? -20.18084    -10.24859     10.32855     1 2189
ATOM C CB  . VAL A 1 270 . 270 VAL A CB  37.57355   ? -20.21387    -11.197663    13.495552    1 2190
ATOM C CG1 . VAL A 1 270 . 270 VAL A CG1 38.098225  ? -19.4393     -10.882911    14.77593     1 2191
ATOM C CG2 . VAL A 1 270 . 270 VAL A CG2 39.748676  ? -19.39373    -12.234267    12.723992    1 2192
ATOM N N   . SER A 1 271 . 271 SER A N   37.918606  ? -22.257656   -10.454673    11.1066475   1 2193
ATOM C CA  . SER A 1 271 . 271 SER A CA  36.247948  ? -22.82187    -10.698687    9.777095     1 2194
ATOM C C   . SER A 1 271 . 271 SER A C   36.082584  ? -22.765959   -9.469027     8.867649     1 2195
ATOM O O   . SER A 1 271 . 271 SER A O   35.64362   ? -22.53383    -9.62353      7.6744027    1 2196
ATOM C CB  . SER A 1 271 . 271 SER A CB  36.134644  ? -24.247263   -11.254456    9.864143     1 2197
ATOM O OG  . SER A 1 271 . 271 SER A OG  36.967117  ? -25.210175   -10.2942      10.213246    1 2198
ATOM N N   . ILE A 1 272 . 272 ILE A N   36.475456  ? -22.922594   -8.273575     9.417245     1 2199
ATOM C CA  . ILE A 1 272 . 272 ILE A CA  36.72158   ? -22.782866   -7.02635      8.660839     1 2200
ATOM C C   . ILE A 1 272 . 272 ILE A C   36.788715  ? -21.31881    -6.8035994    8.284616     1 2201
ATOM O O   . ILE A 1 272 . 272 ILE A O   36.494614  ? -21.016228   -6.65974      7.1098585    1 2202
ATOM C CB  . ILE A 1 272 . 272 ILE A CB  36.259956  ? -23.38759    -5.8351555    9.437921     1 2203
ATOM C CG1 . ILE A 1 272 . 272 ILE A CG1 36.545414  ? -24.911972   -5.9978743    9.563724     1 2204
ATOM C CG2 . ILE A 1 272 . 272 ILE A CG2 37.160694  ? -23.058954   -4.5040417    8.738658     1 2205
ATOM C CD1 . ILE A 1 272 . 272 ILE A CD1 37.07607   ? -25.566347   -5.03328      10.5734005   1 2206
ATOM N N   . GLY A 1 273 . 273 GLY A N   37.651043  ? -20.417744   -6.8463435    9.246219     1 2207
ATOM C CA  . GLY A 1 273 . 273 GLY A CA  39.285614  ? -19.009188   -6.524194     9.042041     1 2208
ATOM C C   . GLY A 1 273 . 273 GLY A C   39.65523   ? -18.269764   -7.4970818    8.124232     1 2209
ATOM O O   . GLY A 1 273 . 273 GLY A O   39.058636  ? -17.490934   -7.0660973    7.283388     1 2210
ATOM N N   . TRP A 1 274 . 274 TRP A N   39.669598  ? -18.534151   -8.787252     8.233473     1 2211
ATOM C CA  . TRP A 1 274 . 274 TRP A CA  37.95926   ? -17.858183   -9.815956     7.425556     1 2212
ATOM C C   . TRP A 1 274 . 274 TRP A C   37.629757  ? -18.723688   -10.414956    6.3167677    1 2213
ATOM O O   . TRP A 1 274 . 274 TRP A O   35.549347  ? -18.198475   -10.838229    5.3005896    1 2214
ATOM C CB  . TRP A 1 274 . 274 TRP A CB  33.98969   ? -17.351036   -10.920129    8.355535     1 2215
ATOM C CG  . TRP A 1 274 . 274 TRP A CG  31.756914  ? -16.39104    -10.477698    9.413519     1 2216
ATOM C CD1 . TRP A 1 274 . 274 TRP A CD1 31.517374  ? -16.591825   -10.551101    10.746919    1 2217
ATOM C CD2 . TRP A 1 274 . 274 TRP A CD2 30.78315   ? -15.063714   -9.903026     9.237984     1 2218
ATOM N NE1 . TRP A 1 274 . 274 TRP A NE1 29.779715  ? -15.464823   -10.06833     11.4129925   1 2219
ATOM C CE2 . TRP A 1 274 . 274 TRP A CE2 34.07719   ? -14.516965   -9.663626     10.518792    1 2220
ATOM C CE3 . TRP A 1 274 . 274 TRP A CE3 34.975613  ? -14.27837    -9.564769     8.117334     1 2221
ATOM C CZ2 . TRP A 1 274 . 274 TRP A CZ2 34.204525  ? -13.219413   -9.11205      10.695884    1 2222
ATOM C CZ3 . TRP A 1 274 . 274 TRP A CZ3 34.59794   ? -12.999303   -9.013386     8.286184     1 2223
ATOM C CH2 . TRP A 1 274 . 274 TRP A CH2 34.628304  ? -12.4723     -8.791069     9.561478     1 2224
ATOM N N   . GLY A 1 275 . 275 GLY A N   34.124912  ? -20.02436    -10.469855    6.508199     1 2225
ATOM C CA  . GLY A 1 275 . 275 GLY A CA  33.744476  ? -20.945505   -11.123719    5.5855765    1 2226
ATOM C C   . GLY A 1 275 . 275 GLY A C   34.132725  ? -21.420994   -10.219223    4.4571867    1 2227
ATOM O O   . GLY A 1 275 . 275 GLY A O   34.50972   ? -21.425634   -10.639863    3.309536     1 2228
ATOM N N   . VAL A 1 276 . 276 VAL A N   34.929836  ? -21.797953   -8.979073     4.7499323    1 2229
ATOM C CA  . VAL A 1 276 . 276 VAL A CA  35.644096  ? -22.307034   -8.050303     3.7292054    1 2230
ATOM C C   . VAL A 1 276 . 276 VAL A C   37.085472  ? -21.28701    -7.786568     2.6206121    1 2231
ATOM O O   . VAL A 1 276 . 276 VAL A O   39.546913  ? -21.688845   -7.8081923    1.4603091    1 2232
ATOM C CB  . VAL A 1 276 . 276 VAL A CB  39.27948   ? -22.833233   -6.742682     4.3461394    1 2233
ATOM C CG1 . VAL A 1 276 . 276 VAL A CG1 39.810814  ? -24.057142   -7.0133514    5.224205     1 2234
ATOM C CG2 . VAL A 1 276 . 276 VAL A CG2 39.699364  ? -23.230846   -5.715533     3.2937999    1 2235
ATOM N N   . PRO A 1 277 . 277 PRO A N   38.87291   ? -19.986835   -7.6205       2.8881946    1 2236
ATOM C CA  . PRO A 1 277 . 277 PRO A CA  37.33475   ? -18.979633   -7.4648557    1.8333573    1 2237
ATOM C C   . PRO A 1 277 . 277 PRO A C   37.286713  ? -18.97954    -8.5885515    0.7959808    1 2238
ATOM O O   . PRO A 1 277 . 277 PRO A O   36.61685   ? -18.788843   -8.329964     -0.3851566   1 2239
ATOM C CB  . PRO A 1 277 . 277 PRO A CB  35.1623    ? -17.649626   -7.371988     2.5639422    1 2240
ATOM C CG  . PRO A 1 277 . 277 PRO A CG  35.540436  ? -18.041162   -6.7418847    3.8928754    1 2241
ATOM C CD  . PRO A 1 277 . 277 PRO A CD  35.127224  ? -19.376776   -7.409719     4.188119     1 2242
ATOM N N   . LEU A 1 278 . 278 LEU A N   36.61608   ? -19.277164   -9.818977     1.1936893    1 2243
ATOM C CA  . LEU A 1 278 . 278 LEU A CA  36.662533  ? -19.361347   -10.941514    0.25671372   1 2244
ATOM C C   . LEU A 1 278 . 278 LEU A C   36.24234   ? -20.478035   -10.764008    -0.7717324   1 2245
ATOM O O   . LEU A 1 278 . 278 LEU A O   36.20114   ? -20.3344     -11.21706     -1.9044874   1 2246
ATOM C CB  . LEU A 1 278 . 278 LEU A CB  36.354534  ? -19.571138   -12.258294    1.020076     1 2247
ATOM C CG  . LEU A 1 278 . 278 LEU A CG  36.09001   ? -18.430862   -12.657914    1.9630979    1 2248
ATOM C CD1 . LEU A 1 278 . 278 LEU A CD1 35.956963  ? -18.835619   -13.887528    2.769508     1 2249
ATOM C CD2 . LEU A 1 278 . 278 LEU A CD2 36.01525   ? -17.166553   -13.006898    1.1862122    1 2250
ATOM N N   . LEU A 1 279 . 279 LEU A N   36.389286  ? -21.55347    -10.074492    -0.40768865  1 2251
ATOM C CA  . LEU A 1 279 . 279 LEU A CA  36.13612   ? -22.71567    -9.870363     -1.2710689   1 2252
ATOM C C   . LEU A 1 279 . 279 LEU A C   36.49206   ? -22.426956   -9.008638     -2.4947143   1 2253
ATOM O O   . LEU A 1 279 . 279 LEU A O   37.962276  ? -23.227879   -9.018131     -3.4210293   1 2254
ATOM C CB  . LEU A 1 279 . 279 LEU A CB  40.643436  ? -23.863844   -9.240291     -0.4783145   1 2255
ATOM C CG  . LEU A 1 279 . 279 LEU A CG  39.874077  ? -24.369318   -10.043556    0.72646177   1 2256
ATOM C CD1 . LEU A 1 279 . 279 LEU A CD1 40.333294  ? -25.496311   -9.271173     1.4089346    1 2257
ATOM C CD2 . LEU A 1 279 . 279 LEU A CD2 40.542564  ? -24.914406   -11.40407     0.30744094   1 2258
ATOM N N   . PHE A 1 280 . 280 PHE A N   40.06241   ? -21.332703   -8.266674     -2.5055242   1 2259
ATOM C CA  . PHE A 1 280 . 280 PHE A CA  40.056183  ? -20.94517    -7.461128     -3.659706    1 2260
ATOM C C   . PHE A 1 280 . 280 PHE A C   39.24833   ? -19.54695    -7.790056     -4.185459    1 2261
ATOM O O   . PHE A 1 280 . 280 PHE A O   38.478508  ? -19.350298   -7.7009015    -5.393094    1 2262
ATOM C CB  . PHE A 1 280 . 280 PHE A CB  37.214268  ? -21.136372   -5.9880815    -3.3247561   1 2263
ATOM C CG  . PHE A 1 280 . 280 PHE A CG  37.664803  ? -20.396652   -5.5150967    -2.0961301   1 2264
ATOM C CD1 . PHE A 1 280 . 280 PHE A CD1 36.75926   ? -21.072521   -5.395065     -0.86850274  1 2265
ATOM C CD2 . PHE A 1 280 . 280 PHE A CD2 38.275215  ? -19.054295   -5.139771     -2.1983938   1 2266
ATOM C CE1 . PHE A 1 280 . 280 PHE A CE1 38.15672   ? -20.405437   -4.879815     0.24962705   1 2267
ATOM C CE2 . PHE A 1 280 . 280 PHE A CE2 37.977062  ? -18.383602   -4.626551     -1.082709    1 2268
ATOM C CZ  . PHE A 1 280 . 280 PHE A CZ  38.29443   ? -19.05782    -4.4884615    0.13926663   1 2269
ATOM N N   . VAL A 1 281 . 281 VAL A N   38.373096  ? -18.636578   -8.290707     -3.3547502   1 2270
ATOM C CA  . VAL A 1 281 . 281 VAL A CA  38.200104  ? -17.321861   -8.745136     -3.8324525   1 2271
ATOM C C   . VAL A 1 281 . 281 VAL A C   37.910225  ? -17.442472   -10.02408     -4.656931    1 2272
ATOM O O   . VAL A 1 281 . 281 VAL A O   38.170753  ? -16.810532   -10.1350975   -5.698592    1 2273
ATOM C CB  . VAL A 1 281 . 281 VAL A CB  38.609524  ? -16.343882   -8.930616     -2.6630318   1 2274
ATOM C CG1 . VAL A 1 281 . 281 VAL A CG1 38.283302  ? -16.069654   -7.594441     -1.9858668   1 2275
ATOM C CG2 . VAL A 1 281 . 281 VAL A CG2 39.19876   ? -15.006956   -9.50047      -3.1204705   1 2276
ATOM N N   . VAL A 1 282 . 282 VAL A N   40.745335  ? -18.293766   -10.972631    -4.2573013   1 2277
ATOM C CA  . VAL A 1 282 . 282 VAL A CA  42.145184  ? -18.512314   -12.200662    -5.037458    1 2278
ATOM C C   . VAL A 1 282 . 282 VAL A C   42.145508  ? -19.149437   -11.905926    -6.3975787   1 2279
ATOM O O   . VAL A 1 282 . 282 VAL A O   42.41106   ? -18.586945   -12.348631    -7.4016185   1 2280
ATOM C CB  . VAL A 1 282 . 282 VAL A CB  42.22364   ? -19.284431   -13.263168    -4.233878    1 2281
ATOM C CG1 . VAL A 1 282 . 282 VAL A CG1 41.49743   ? -18.467745   -13.743546    -3.0378761   1 2282
ATOM C CG2 . VAL A 1 282 . 282 VAL A CG2 39.1484    ? -19.648516   -14.477698    -5.0847254   1 2283
ATOM N N   . PRO A 1 283 . 283 PRO A N   40.296906  ? -20.239614   -11.13214     -6.5012665   1 2284
ATOM C CA  . PRO A 1 283 . 283 PRO A CA  39.506065  ? -20.762182   -10.6991005   -7.795332    1 2285
ATOM C C   . PRO A 1 283 . 283 PRO A C   36.93738   ? -19.745253   -9.951968     -8.645461    1 2286
ATOM O O   . PRO A 1 283 . 283 PRO A O   37.148113  ? -19.670872   -10.212308    -9.841935    1 2287
ATOM C CB  . PRO A 1 283 . 283 PRO A CB  36.40489   ? -21.963936   -9.815119     -7.488174    1 2288
ATOM C CG  . PRO A 1 283 . 283 PRO A CG  37.874924  ? -22.451914   -10.362199    -6.165665    1 2289
ATOM C CD  . PRO A 1 283 . 283 PRO A CD  38.46748   ? -21.163782   -10.751223    -5.4578476   1 2290
ATOM N N   . TRP A 1 284 . 284 TRP A N   38.118477  ? -18.961193   -9.067185     -8.048126    1 2291
ATOM C CA  . TRP A 1 284 . 284 TRP A CA  38.511692  ? -17.898796   -8.368905     -8.785074    1 2292
ATOM C C   . TRP A 1 284 . 284 TRP A C   38.63789   ? -16.875105   -9.343005     -9.37183     1 2293
ATOM O O   . TRP A 1 284 . 284 TRP A O   38.364147  ? -16.568504   -9.234771     -10.553982   1 2294
ATOM C CB  . TRP A 1 284 . 284 TRP A CB  38.12527   ? -17.211233   -7.3627977    -7.8701253   1 2295
ATOM C CG  . TRP A 1 284 . 284 TRP A CG  38.273834  ? -16.057772   -6.6617455    -8.504467    1 2296
ATOM C CD1 . TRP A 1 284 . 284 TRP A CD1 38.635017  ? -16.145454   -5.586626     -9.3201065   1 2297
ATOM C CD2 . TRP A 1 284 . 284 TRP A CD2 38.058006  ? -14.638461   -6.9794183    -8.383567    1 2298
ATOM N NE1 . TRP A 1 284 . 284 TRP A NE1 38.584667  ? -14.859822   -5.196933     -9.684176    1 2299
ATOM C CE2 . TRP A 1 284 . 284 TRP A CE2 39.923714  ? -13.909994   -6.020496     -9.135266    1 2300
ATOM C CE3 . TRP A 1 284 . 284 TRP A CE3 40.09093   ? -13.895933   -7.972964     -7.7010756   1 2301
ATOM C CZ2 . TRP A 1 284 . 284 TRP A CZ2 39.613937  ? -12.499001   -6.0196986    -9.1987505   1 2302
ATOM C CZ3 . TRP A 1 284 . 284 TRP A CZ3 40.137108  ? -12.501169   -7.987002     -7.7678943   1 2303
ATOM C CH2 . TRP A 1 284 . 284 TRP A CH2 39.953545  ? -11.800479   -7.013637     -8.506705    1 2304
ATOM N N   . GLY A 1 285 . 285 GLY A N   39.515507  ? -16.404236   -10.327736    -8.604186    1 2305
ATOM C CA  . GLY A 1 285 . 285 GLY A CA  40.24924   ? -15.4984045  -11.364204    -9.096998    1 2306
ATOM C C   . GLY A 1 285 . 285 GLY A C   38.780315  ? -16.105368   -12.188649    -10.233977   1 2307
ATOM O O   . GLY A 1 285 . 285 GLY A O   38.901432  ? -15.429013   -12.47984     -11.2117195  1 2308
ATOM N N   . ILE A 1 286 . 286 ILE A N   38.300053  ? -17.3906     -12.509606    -10.154651   1 2309
ATOM C CA  . ILE A 1 286 . 286 ILE A CA  37.621445  ? -18.106358   -13.2065735   -11.232695   1 2310
ATOM C C   . ILE A 1 286 . 286 ILE A C   37.7822    ? -18.168259   -12.340637    -12.491885   1 2311
ATOM O O   . ILE A 1 286 . 286 ILE A O   36.97531   ? -17.874342   -12.825992    -13.5812     1 2312
ATOM C CB  . ILE A 1 286 . 286 ILE A CB  37.44577   ? -19.51744    -13.630088    -10.766296   1 2313
ATOM C CG1 . ILE A 1 286 . 286 ILE A CG1 37.30843   ? -19.417091   -14.681721    -9.648812    1 2314
ATOM C CG2 . ILE A 1 286 . 286 ILE A CG2 37.089085  ? -20.341135   -14.186045    -11.945426   1 2315
ATOM C CD1 . ILE A 1 286 . 286 ILE A CD1 37.17271   ? -20.75038    -14.948888    -8.920038    1 2316
ATOM N N   . VAL A 1 287 . 287 VAL A N   36.87246   ? -18.500074   -11.065428    -12.345367   1 2317
ATOM C CA  . VAL A 1 287 . 287 VAL A CA  36.57523   ? -18.565578   -10.132525    -13.475733   1 2318
ATOM C C   . VAL A 1 287 . 287 VAL A C   36.824287  ? -17.196371   -9.939155     -14.112433   1 2319
ATOM O O   . VAL A 1 287 . 287 VAL A O   37.223427  ? -17.099737   -9.984078     -15.333425   1 2320
ATOM C CB  . VAL A 1 287 . 287 VAL A CB  37.2494    ? -19.175623   -8.797374     -13.030726   1 2321
ATOM C CG1 . VAL A 1 287 . 287 VAL A CG1 38.156914  ? -20.67264    -8.965687     -12.773194   1 2322
ATOM C CG2 . VAL A 1 287 . 287 VAL A CG2 39.387054  ? -19.021708   -7.6994824    -14.076439   1 2323
ATOM N N   . LYS A 1 288 . 288 LYS A N   39.85843   ? -16.152151   -9.790815     -13.3153105  1 2324
ATOM C CA  . LYS A 1 288 . 288 LYS A CA  39.29677   ? -14.769413   -9.713736     -13.807767   1 2325
ATOM C C   . LYS A 1 288 . 288 LYS A C   39.802067  ? -14.396405   -10.958192    -14.594395   1 2326
ATOM O O   . LYS A 1 288 . 288 LYS A O   39.409073  ? -13.932577   -10.833611    -15.713507   1 2327
ATOM C CB  . LYS A 1 288 . 288 LYS A CB  38.69154   ? -13.8008995  -9.5026455    -12.63403    1 2328
ATOM C CG  . LYS A 1 288 . 288 LYS A CG  38.6042    ? -13.718261   -8.043865     -12.158412   1 2329
ATOM C CD  . LYS A 1 288 . 288 LYS A CD  37.610798  ? -12.991168   -7.1630583    -13.172511   1 2330
ATOM C CE  . LYS A 1 288 . 288 LYS A CE  36.41174   ? -12.732008   -5.759604     -12.627484   1 2331
ATOM N NZ  . LYS A 1 288 . 288 LYS A NZ  35.8611    1 -11.9791765  -4.9307847    -13.610453   1 2332
ATOM N N   . TYR A 1 289 . 289 TYR A N   35.09152   ? -14.705825   -12.116501    -14.067704   1 2333
ATOM C CA  . TYR A 1 289 . 289 TYR A CA  34.1181    ? -14.415391   -13.386916    -14.742005   1 2334
ATOM C C   . TYR A 1 289 . 289 TYR A C   36.6254    ? -15.165297   -13.555551    -16.072657   1 2335
ATOM O O   . TYR A 1 289 . 289 TYR A O   36.7179    ? -14.622632   -14.107116    -17.018585   1 2336
ATOM C CB  . TYR A 1 289 . 289 TYR A CB  36.300224  ? -14.758417   -14.52617     -13.78046    1 2337
ATOM C CG  . TYR A 1 289 . 289 TYR A CG  35.87072   ? -14.464219   -15.896565    -14.352479   1 2338
ATOM C CD1 . TYR A 1 289 . 289 TYR A CD1 35.923096  ? -13.137982   -16.362648    -14.418293   1 2339
ATOM C CD2 . TYR A 1 289 . 289 TYR A CD2 35.56329   ? -15.506196   -16.69929     -14.860356   1 2340
ATOM C CE1 . TYR A 1 289 . 289 TYR A CE1 35.247093  ? -12.853869   -17.61308     -14.992648   1 2341
ATOM C CE2 . TYR A 1 289 . 289 TYR A CE2 35.689144  ? -15.228323   -17.9458      -15.430318   1 2342
ATOM C CZ  . TYR A 1 289 . 289 TYR A CZ  36.1123    ? -13.904661   -18.401531    -15.495879   1 2343
ATOM O OH  . TYR A 1 289 . 289 TYR A OH  35.952995  ? -13.626337   -19.620638    -16.065      1 2344
ATOM N N   . LEU A 1 290 . 290 LEU A N   36.694805  ? -16.392647   -13.1019745   -16.144808   1 2345
ATOM C CA  . LEU A 1 290 . 290 LEU A CA  37.943604  ? -17.234383   -13.29852     -17.327885   1 2346
ATOM C C   . LEU A 1 290 . 290 LEU A C   41.901962  ? -17.043335   -12.238707    -18.412943   1 2347
ATOM O O   . LEU A 1 290 . 290 LEU A O   41.707577  ? -17.203781   -12.5498495   -19.58387    1 2348
ATOM C CB  . LEU A 1 290 . 290 LEU A CB  41.825874  ? -18.705153   -13.338124    -16.892052   1 2349
ATOM C CG  . LEU A 1 290 . 290 LEU A CG  41.93408   ? -19.114151   -14.572785    -16.068613   1 2350
ATOM C CD1 . LEU A 1 290 . 290 LEU A CD1 42.300934  ? -20.569263   -14.419971    -15.632266   1 2351
ATOM C CD2 . LEU A 1 290 . 290 LEU A CD2 43.04587   ? -18.98944    -15.873626    -16.864216   1 2352
ATOM N N   . TYR A 1 291 . 291 TYR A N   42.182228  ? -16.747135   -11.002972    -18.035467   1 2353
ATOM C CA  . TYR A 1 291 . 291 TYR A CA  41.834496  ? -16.816137   -9.866839     -18.960508   1 2354
ATOM C C   . TYR A 1 291 . 291 TYR A C   40.891914  ? -15.565113   -8.997746     -19.029865   1 2355
ATOM O O   . TYR A 1 291 . 291 TYR A O   40.326477  ? -15.4510355  -8.204391     -19.955946   1 2356
ATOM C CB  . TYR A 1 291 . 291 TYR A CB  40.69472   ? -18.013977   -8.997699     -18.589207   1 2357
ATOM C CG  . TYR A 1 291 . 291 TYR A CG  39.50002   ? -19.34513    -9.7223215    -18.562231   1 2358
ATOM C CD1 . TYR A 1 291 . 291 TYR A CD1 40.032196  ? -19.915667   -10.18724     -19.762478   1 2359
ATOM C CD2 . TYR A 1 291 . 291 TYR A CD2 39.913822  ? -20.01627    -9.915885     -17.345226   1 2360
ATOM C CE1 . TYR A 1 291 . 291 TYR A CE1 40.060417  ? -21.143217   -10.854206    -19.744188   1 2361
ATOM C CE2 . TYR A 1 291 . 291 TYR A CE2 40.16843   ? -21.249584   -10.578873    -17.32047    1 2362
ATOM C CZ  . TYR A 1 291 . 291 TYR A CZ  39.978016  ? -21.811277   -11.046997    -18.517504   1 2363
ATOM O OH  . TYR A 1 291 . 291 TYR A OH  39.790928  ? -23.02211    -11.693034    -18.500603   1 2364
ATOM N N   . GLU A 1 292 . 292 GLU A N   39.83311   ? -14.665408   -9.106868     -18.068262   1 2365
ATOM C CA  . GLU A 1 292 . 292 GLU A CA  40.04258   ? -13.464292   -8.280419     -17.979464   1 2366
ATOM C C   . GLU A 1 292 . 292 GLU A C   40.12017   ? -12.290798   -9.100211     -17.4258     1 2367
ATOM O O   . GLU A 1 292 . 292 GLU A O   40.682804  ? -11.617646   -8.69619      -16.49144    1 2368
ATOM C CB  . GLU A 1 292 . 292 GLU A CB  41.4901    ? -13.781853   -7.006737     -17.174328   1 2369
ATOM C CG  . GLU A 1 292 . 292 GLU A CG  43.586155  ? -12.812257   -5.8533454    -17.462624   1 2370
ATOM C CD  . GLU A 1 292 . 292 GLU A CD  43.405342  ? -13.127863   -4.5766106    -16.653551   1 2371
ATOM O OE1 . GLU A 1 292 . 292 GLU A OE1 43.347614  ? -12.701786   -3.4955447    -17.070478   1 2372
ATOM O OE2 . GLU A 1 292 . 292 GLU A OE2 43.344654  ? -13.782553   -4.6464653    -15.604407   1 2373
ATOM N N   . ASP A 1 293 . 293 ASP A N   43.56175   ? -12.085028   -10.285464    -17.970263   1 2374
ATOM C CA  . ASP A 1 293 . 293 ASP A CA  41.947357  ? -11.125082   -11.267181    -17.47386    1 2375
ATOM C C   . ASP A 1 293 . 293 ASP A C   40.688683  ? -9.712457    -11.042215    -18.02887    1 2376
ATOM O O   . ASP A 1 293 . 293 ASP A O   39.867558  ? -9.1368475   -11.887204    -18.698292   1 2377
ATOM C CB  . ASP A 1 293 . 293 ASP A CB  38.3271    ? -11.650572   -12.679455    -17.730844   1 2378
ATOM C CG  . ASP A 1 293 . 293 ASP A CG  39.61463   ? -10.917369   -13.7176695   -16.88304    1 2379
ATOM O OD1 . ASP A 1 293 . 293 ASP A OD1 40.378822  ? -10.483446   -13.374528    -15.767583   1 2380
ATOM O OD2 . ASP A 1 293 . 293 ASP A OD2 41.827103  ? -10.836384   -14.8895645   -17.301271   1 2381
ATOM N N   . GLU A 1 294 . 294 GLU A N   41.900158  ? -9.144365    -9.875346     -17.737373   1 2382
ATOM C CA  . GLU A 1 294 . 294 GLU A CA  41.556625  ? -7.8144803   -9.477851     -18.17845    1 2383
ATOM C C   . GLU A 1 294 . 294 GLU A C   41.655346  ? -6.8550105   -9.344266     -17.001095   1 2384
ATOM O O   . GLU A 1 294 . 294 GLU A O   41.77028   ? -7.1799564   -8.747536     -15.969771   1 2385
ATOM C CB  . GLU A 1 294 . 294 GLU A CB  41.666847  ? -7.8747005   -8.162536     -18.957497   1 2386
ATOM C CG  . GLU A 1 294 . 294 GLU A CG  41.482647  ? -8.660192    -8.28932      -20.262388   1 2387
ATOM C CD  . GLU A 1 294 . 294 GLU A CD  41.52101   ? -8.671694    -7.005358     -21.100618   1 2388
ATOM O OE1 . GLU A 1 294 . 294 GLU A OE1 41.633305  ? -9.237465    -7.0518584    -22.21669    1 2389
ATOM O OE2 . GLU A 1 294 . 294 GLU A OE2 41.295464  ? -8.114093    -5.985556     -20.64924    1 2390
ATOM N N   . GLY A 1 295 . 295 GLY A N   41.766304  ? -5.6513076   -9.874983     -17.13977    1 2391
ATOM C CA  . GLY A 1 295 . 295 GLY A CA  42.916412  ? -4.594907    -9.794795     -16.14788    1 2392
ATOM C C   . GLY A 1 295 . 295 GLY A C   39.745636  ? -5.0237284   -10.238663    -14.751941   1 2393
ATOM O O   . GLY A 1 295 . 295 GLY A O   39.151047  ? -5.7712703   -11.203396    -14.580484   1 2394
ATOM N N   . CYS A 1 296 . 296 CYS A N   39.331413  ? -4.5576315   -9.518248     -13.7502575  1 2395
ATOM C CA  . CYS A 1 296 . 296 CYS A CA  38.65924   ? -4.9066916   -9.761688     -12.349127   1 2396
ATOM C C   . CYS A 1 296 . 296 CYS A C   38.680794  ? -6.217732    -9.095462     -11.915317   1 2397
ATOM O O   . CYS A 1 296 . 296 CYS A O   37.020737  ? -6.4782085   -9.023742     -10.715745   1 2398
ATOM C CB  . CYS A 1 296 . 296 CYS A CB  37.16633   ? -3.761231    -9.304832     -11.442364   1 2399
ATOM S SG  . CYS A 1 296 . 296 CYS A SG  36.069096  ? -2.191514    -10.120347    -11.748679   1 2400
ATOM N N   . TRP A 1 297 . 297 TRP A N   34.777077  ? -7.0350223   -8.59991      -12.85085    1 2401
ATOM C CA  . TRP A 1 297 . 297 TRP A CA  35.5542    ? -8.200495    -7.745473     -12.598368   1 2402
ATOM C C   . TRP A 1 297 . 297 TRP A C   35.22374   ? -7.8720956   -6.395829     -11.945889   1 2403
ATOM O O   . TRP A 1 297 . 297 TRP A O   37.519436  ? -8.727278    -5.786345     -11.311939   1 2404
ATOM C CB  . TRP A 1 297 . 297 TRP A CB  37.724953  ? -9.277091    -8.510326     -11.8137245  1 2405
ATOM C CG  . TRP A 1 297 . 297 TRP A CG  37.269398  ? -9.717872    -9.819695     -12.396884   1 2406
ATOM C CD1 . TRP A 1 297 . 297 TRP A CD1 37.520008  ? -9.534334    -10.271793    -13.65524    1 2407
ATOM C CD2 . TRP A 1 297 . 297 TRP A CD2 37.717484  ? -10.494721   -10.843716    -11.703276   1 2408
ATOM N NE1 . TRP A 1 297 . 297 TRP A NE1 37.54946   ? -10.13905    -11.51054     -13.805221   1 2409
ATOM C CE2 . TRP A 1 297 . 297 TRP A CE2 37.316128  ? -10.744839   -11.88675     -12.635209   1 2410
ATOM C CE3 . TRP A 1 297 . 297 TRP A CE3 37.29422   ? -11.009824   -10.985349    -10.403651   1 2411
ATOM C CZ2 . TRP A 1 297 . 297 TRP A CZ2 37.629745  ? -11.506872   -13.0289345   -12.283942   1 2412
ATOM C CZ3 . TRP A 1 297 . 297 TRP A CZ3 37.436726  ? -11.762633   -12.114511    -10.05609    1 2413
ATOM C CH2 . TRP A 1 297 . 297 TRP A CH2 37.809456  ? -12.013269   -13.126942    -10.991225   1 2414
ATOM N N   . THR A 1 298 . 298 THR A N   39.200394  ? -6.6516576   -5.9151196    -12.145772   1 2415
ATOM C CA  . THR A 1 298 . 298 THR A CA  39.744022  ? -6.1910977   -4.616639     -11.638101   1 2416
ATOM C C   . THR A 1 298 . 298 THR A C   38.52273   ? -6.812728    -3.435742     -12.363367   1 2417
ATOM O O   . THR A 1 298 . 298 THR A O   39.15818   ? -6.9532847   -2.3635592    -11.786419   1 2418
ATOM C CB  . THR A 1 298 . 298 THR A CB  37.958485  ? -4.671237    -4.4960833    -11.771676   1 2419
ATOM O OG1 . THR A 1 298 . 298 THR A OG1 37.388645  ? -4.281877    -4.7772074    -13.098249   1 2420
ATOM C CG2 . THR A 1 298 . 298 THR A CG2 35.203472  ? -3.9350252   -5.46693      -10.87349    1 2421
ATOM N N   . ARG A 1 299 . 299 ARG A N   34.172485  ? -7.1911373   -3.618947     -13.604835   1 2422
ATOM C CA  . ARG A 1 299 . 299 ARG A CA  33.15848   ? -7.788635    -2.5738463    -14.425692   1 2423
ATOM C C   . ARG A 1 299 . 299 ARG A C   31.752623  ? -9.297221    -2.560138     -14.281093   1 2424
ATOM O O   . ARG A 1 299 . 299 ARG A O   32.695614  ? -9.939809    -3.5961754    -14.312464   1 2425
ATOM C CB  . ARG A 1 299 . 299 ARG A CB  32.189686  ? -7.39585     -2.757139     -15.88719    1 2426
ATOM C CG  . ARG A 1 299 . 299 ARG A CG  34.76803   ? -5.93044     -2.3846028    -16.090263   1 2427
ATOM C CD  . ARG A 1 299 . 299 ARG A CD  35.65499   ? -5.546229    -2.5960357    -17.543028   1 2428
ATOM N NE  . ARG A 1 299 . 299 ARG A NE  35.007816  ? -4.3919706   -1.7761022    -17.887817   1 2429
ATOM C CZ  . ARG A 1 299 . 299 ARG A CZ  35.20198   ? -3.993582    -1.4891598    -19.100174   1 2430
ATOM N NH1 . ARG A 1 299 . 299 ARG A NH1 35.28434   ? -4.520751    -2.0294437    -20.156212   1 2431
ATOM N NH2 . ARG A 1 299 . 299 ARG A NH2 34.934174  1 -3.0628302   -0.6200362    -19.263489   1 2432
ATOM N N   . ASN A 1 300 . 300 ASN A N   34.693523  ? -9.836487    -1.3708782    -14.17566    1 2433
ATOM C CA  . ASN A 1 300 . 300 ASN A CA  35.04087   ? -11.271003   -1.1280129    -14.227675   1 2434
ATOM C C   . ASN A 1 300 . 300 ASN A C   35.550617  ? -11.613597   -0.45945954   -15.56202    1 2435
ATOM O O   . ASN A 1 300 . 300 ASN A O   35.64868   ? -11.9157     0.7271333     -15.607606   1 2436
ATOM C CB  . ASN A 1 300 . 300 ASN A CB  36.005253  ? -11.692274   -0.30121085   -13.008846   1 2437
ATOM C CG  . ASN A 1 300 . 300 ASN A CG  37.380047  ? -11.487501   -1.0417157    -11.701978   1 2438
ATOM O OD1 . ASN A 1 300 . 300 ASN A OD1 38.769608  ? -11.777257   -2.2204802    -11.575997   1 2439
ATOM N ND2 . ASN A 1 300 . 300 ASN A ND2 38.44201   ? -10.9882965  -0.36488843   -10.706464   1 2440
ATOM N N   . SER A 1 301 . 301 SER A N   38.97558   ? -11.544842   -1.2211653    -16.633812   1 2441
ATOM C CA  . SER A 1 301 . 301 SER A CA  37.687237  ? -11.83475    -0.71727955   -17.983038   1 2442
ATOM C C   . SER A 1 301 . 301 SER A C   37.612984  ? -13.286689   -0.2832004    -18.11864    1 2443
ATOM O O   . SER A 1 301 . 301 SER A O   36.09711   ? -13.587203   0.7264609     -18.753275   1 2444
ATOM C CB  . SER A 1 301 . 301 SER A CB  34.11145   ? -11.523189   -1.7870799    -19.024689   1 2445
ATOM O OG  . SER A 1 301 . 301 SER A OG  32.647926  ? -10.249962   -2.3522446    -18.80696    1 2446
ATOM N N   . ASN A 1 302 . 302 ASN A N   32.736786  ? -14.190873   -0.9980745    -17.480652   1 2447
ATOM C CA  . ASN A 1 302 . 302 ASN A CA  31.901085  ? -15.601763   -0.6516744    -17.449856   1 2448
ATOM C C   . ASN A 1 302 . 302 ASN A C   31.279966  ? -16.01752    -0.17276144   -16.049538   1 2449
ATOM O O   . ASN A 1 302 . 302 ASN A O   34.713097  ? -16.210102   -0.96279675   -15.126378   1 2450
ATOM C CB  . ASN A 1 302 . 302 ASN A CB  35.200554  ? -16.429718   -1.8382117    -17.944077   1 2451
ATOM C CG  . ASN A 1 302 . 302 ASN A CG  34.460552  ? -17.894484   -1.4932358    -18.131794   1 2452
ATOM O OD1 . ASN A 1 302 . 302 ASN A OD1 34.617485  ? -18.409899   -0.49340758   -17.657267   1 2453
ATOM N ND2 . ASN A 1 302 . 302 ASN A ND2 34.618282  ? -18.614466   -2.3249776    -18.842772   1 2454
ATOM N N   . MET A 1 303 . 303 MET A N   34.089516  ? -16.229267   1.1233722     -15.919531   1 2455
ATOM C CA  . MET A 1 303 . 303 MET A CA  33.746635  ? -16.634613   1.751623      -14.658136   1 2456
ATOM C C   . MET A 1 303 . 303 MET A C   34.099518  ? -17.941813   1.1912149     -14.090362   1 2457
ATOM O O   . MET A 1 303 . 303 MET A O   34.498043  ? -18.11139    1.1695259     -12.881975   1 2458
ATOM C CB  . MET A 1 303 . 303 MET A CB  34.704407  ? -16.739874   3.265901      -14.854157   1 2459
ATOM C CG  . MET A 1 303 . 303 MET A CG  35.31503   ? -15.380016   3.923171      -15.117951   1 2460
ATOM S SD  . MET A 1 303 . 303 MET A SD  36.31508   ? -14.131346   3.6633823     -13.822024   1 2461
ATOM C CE  . MET A 1 303 . 303 MET A CE  40.782944  ? -14.724556   4.814296      -12.572456   1 2462
ATOM N N   . ASN A 1 304 . 304 ASN A N   40.57607   ? -18.835562   0.67358065    -14.922825   1 2463
ATOM C CA  . ASN A 1 304 . 304 ASN A CA  40.98775   ? -20.076912   0.06347348    -14.441579   1 2464
ATOM C C   . ASN A 1 304 . 304 ASN A C   40.36647   ? -19.832151   -1.1861572    -13.593645   1 2465
ATOM O O   . ASN A 1 304 . 304 ASN A O   39.817543  ? -20.576462   -1.4310937    -12.647837   1 2466
ATOM C CB  . ASN A 1 304 . 304 ASN A CB  37.47017   ? -20.977808   -0.28033447   -15.6313305  1 2467
ATOM C CG  . ASN A 1 304 . 304 ASN A CG  36.91723   ? -21.476463   0.939699      -16.3826     1 2468
ATOM O OD1 . ASN A 1 304 . 304 ASN A OD1 35.75013   ? -21.684738   1.9996955     -15.826521   1 2469
ATOM N ND2 . ASN A 1 304 . 304 ASN A ND2 34.265705  ? -21.69907    0.81049025    -17.665737   1 2470
ATOM N N   . TYR A 1 305 . 305 TYR A N   34.913082  ? -18.79637    -1.9597077    -13.912008   1 2471
ATOM C CA  . TYR A 1 305 . 305 TYR A CA  34.900276  ? -18.431126   -3.1257823    -13.099902   1 2472
ATOM C C   . TYR A 1 305 . 305 TYR A C   37.295094  ? -17.791403   -2.7051127    -11.784816   1 2473
ATOM O O   . TYR A 1 305 . 305 TYR A O   37.715584  ? -18.034164   -3.3357234    -10.758878   1 2474
ATOM C CB  . TYR A 1 305 . 305 TYR A CB  37.19704   ? -17.500172   -4.0423975    -13.891926   1 2475
ATOM C CG  . TYR A 1 305 . 305 TYR A CG  37.347553  ? -18.036976   -4.522862     -15.237807   1 2476
ATOM C CD1 . TYR A 1 305 . 305 TYR A CD1 37.52504   ? -19.416084   -4.6621604    -15.470475   1 2477
ATOM C CD2 . TYR A 1 305 . 305 TYR A CD2 37.258087  ? -17.132654   -4.853876     -16.262745   1 2478
ATOM C CE1 . TYR A 1 305 . 305 TYR A CE1 37.121372  ? -19.89295    -5.08931      -16.71577    1 2479
ATOM C CE2 . TYR A 1 305 . 305 TYR A CE2 37.1631    ? -17.595774   -5.291381     -17.510962   1 2480
ATOM C CZ  . TYR A 1 305 . 305 TYR A CZ  37.58861   ? -18.976273   -5.403354     -17.737509   1 2481
ATOM O OH  . TYR A 1 305 . 305 TYR A OH  37.414684  ? -19.435715   -5.8236647    -18.963848   1 2482
ATOM N N   . TRP A 1 306 . 306 TRP A N   37.837025  ? -17.064365   -1.6040392    -11.796207   1 2483
ATOM C CA  . TRP A 1 306 . 306 TRP A CA  39.315857  ? -16.474037   -1.0374168    -10.5991955  1 2484
ATOM C C   . TRP A 1 306 . 306 TRP A C   39.089592  ? -17.530334   -0.52142054   -9.617271    1 2485
ATOM O O   . TRP A 1 306 . 306 TRP A O   38.484596  ? -17.381413   -0.6754852    -8.40401     1 2486
ATOM C CB  . TRP A 1 306 . 306 TRP A CB  38.966217  ? -15.5053835  0.06598986    -11.006137   1 2487
ATOM C CG  . TRP A 1 306 . 306 TRP A CG  38.21137   ? -14.767006   0.6652304     -9.86643     1 2488
ATOM C CD1 . TRP A 1 306 . 306 TRP A CD1 37.826283  ? -14.724691   1.9752351     -9.54433     1 2489
ATOM C CD2 . TRP A 1 306 . 306 TRP A CD2 36.37027   ? -13.987021   -0.034114778  -8.8520975   1 2490
ATOM N NE1 . TRP A 1 306 . 306 TRP A NE1 35.067333  ? -13.964532   2.1427772     -8.393023    1 2491
ATOM C CE2 . TRP A 1 306 . 306 TRP A CE2 34.55813   ? -13.506557   0.92588156    -7.927255    1 2492
ATOM C CE3 . TRP A 1 306 . 306 TRP A CE3 32.663376  ? -13.653796   -1.382114     -8.624998    1 2493
ATOM C CZ2 . TRP A 1 306 . 306 TRP A CZ2 32.875732  ? -12.722316   0.575355      -6.817844    1 2494
ATOM C CZ3 . TRP A 1 306 . 306 TRP A CZ3 32.37821   ? -12.887458   -1.7407117    -7.5229845   1 2495
ATOM C CH2 . TRP A 1 306 . 306 TRP A CH2 34.293385  ? -12.428417   -0.7628228    -6.621255    1 2496
ATOM N N   . LEU A 1 307 . 307 LEU A N   34.798702  ? -18.634314   -0.007089739  -10.108172   1 2497
ATOM C CA  . LEU A 1 307 . 307 LEU A CA  34.343082  ? -19.742249   0.4535015     -9.273153    1 2498
ATOM C C   . LEU A 1 307 . 307 LEU A C   34.41162   ? -20.332233   -0.6419557    -8.378769    1 2499
ATOM O O   . LEU A 1 307 . 307 LEU A O   34.4856    ? -20.87554    -0.31327796   -7.330842    1 2500
ATOM C CB  . LEU A 1 307 . 307 LEU A CB  34.194843  ? -20.841978   1.062798      -10.158841   1 2501
ATOM C CG  . LEU A 1 307 . 307 LEU A CG  33.99821   ? -20.475094   2.3950915     -10.84164    1 2502
ATOM C CD1 . LEU A 1 307 . 307 LEU A CD1 34.19637   ? -21.608837   2.824633      -11.771453   1 2503
ATOM C CD2 . LEU A 1 307 . 307 LEU A CD2 34.5623    ? -20.226048   3.5184686     -9.838254    1 2504
ATOM N N   . ILE A 1 308 . 308 ILE A N   34.61263   ? -20.17518    -1.9187349    -8.735553    1 2505
ATOM C CA  . ILE A 1 308 . 308 ILE A CA  35.094036  ? -20.622644   -3.0523024    -7.911579    1 2506
ATOM C C   . ILE A 1 308 . 308 ILE A C   36.101837  ? -19.957539   -3.0290153    -6.531424    1 2507
ATOM O O   . ILE A 1 308 . 308 ILE A O   42.210407  ? -20.605047   -3.345386     -5.536488    1 2508
ATOM C CB  . ILE A 1 308 . 308 ILE A CB  41.8567    ? -20.347975   -4.390438     -8.632801    1 2509
ATOM C CG1 . ILE A 1 308 . 308 ILE A CG1 42.100174  ? -21.104588   -4.4588213    -9.973522    1 2510
ATOM C CG2 . ILE A 1 308 . 308 ILE A CG2 41.877426  ? -20.729794   -5.5917077    -7.7445517   1 2511
ATOM C CD1 . ILE A 1 308 . 308 ILE A CD1 41.66947   ? -20.742996   -5.6676693    -10.846842   1 2512
ATOM N N   . ILE A 1 309 . 309 ILE A N   42.07214   ? -18.686357   -2.646543     -6.4633875   1 2513
ATOM C CA  . ILE A 1 309 . 309 ILE A CA  40.290215  ? -17.95078    -2.505874     -5.1971235   1 2514
ATOM C C   . ILE A 1 309 . 309 ILE A C   40.564175  ? -18.038374   -1.0762072    -4.669604    1 2515
ATOM O O   . ILE A 1 309 . 309 ILE A O   39.330395  ? -18.24082    -0.86597824   -3.4722753   1 2516
ATOM C CB  . ILE A 1 309 . 309 ILE A CB  41.374065  ? -16.491299   -2.9719331    -5.3815045   1 2517
ATOM C CG1 . ILE A 1 309 . 309 ILE A CG1 41.100468  ? -16.509943   -4.4985228    -5.5725      1 2518
ATOM C CG2 . ILE A 1 309 . 309 ILE A CG2 41.851982  ? -15.596154   -2.5519612    -4.2022862   1 2519
ATOM C CD1 . ILE A 1 309 . 309 ILE A CD1 40.30078   ? -15.121926   -5.132399     -5.6519184   1 2520
ATOM N N   . ARG A 1 310 . 310 ARG A N   40.642265  ? -17.921776   -0.0998288    -5.530729    1 2521
ATOM C CA  . ARG A 1 310 . 310 ARG A CA  40.729755  ? -17.83895    1.3113146     -5.1319675   1 2522
ATOM C C   . ARG A 1 310 . 310 ARG A C   40.89295   ? -19.1225     1.8093024     -4.4712048   1 2523
ATOM O O   . ARG A 1 310 . 310 ARG A O   40.637226  ? -19.046488   2.4731836     -3.4455726   1 2524
ATOM C CB  . ARG A 1 310 . 310 ARG A CB  40.394466  ? -17.445858   2.1502016     -6.3552914   1 2525
ATOM C CG  . ARG A 1 310 . 310 ARG A CG  40.401802  ? -17.11242    3.5928204     -5.9843006   1 2526
ATOM C CD  . ARG A 1 310 . 310 ARG A CD  40.429     ? -16.658371   4.3536115     -7.221931    1 2527
ATOM N NE  . ARG A 1 310 . 310 ARG A NE  40.78675   ? -16.272118   5.733979      -6.9051147   1 2528
ATOM C CZ  . ARG A 1 310 . 310 ARG A CZ  41.485542  ? -15.799826   6.6321707     -7.7569776   1 2529
ATOM N NH1 . ARG A 1 310 . 310 ARG A NH1 42.30369   ? -15.614365   6.3520827     -9.014241    1 2530
ATOM N NH2 . ARG A 1 310 . 310 ARG A NH2 37.943123  1 -15.498214   7.8218307     -7.3679476   1 2531
ATOM N N   . LEU A 1 311 . 311 LEU A N   37.36644   ? -20.284021   1.4905618     -5.008974    1 2532
ATOM C CA  . LEU A 1 311 . 311 LEU A CA  37.753143  ? -21.564442   1.9540621     -4.4619937   1 2533
ATOM C C   . LEU A 1 311 . 311 LEU A C   36.891544  ? -21.84197    1.4438        -3.0401115   1 2534
ATOM O O   . LEU A 1 311 . 311 LEU A O   36.445927  ? -22.187704   2.2775726     -2.2016795   1 2535
ATOM C CB  . LEU A 1 311 . 311 LEU A CB  35.42613   ? -22.7317     1.6121503     -5.4064054   1 2536
ATOM C CG  . LEU A 1 311 . 311 LEU A CG  34.135513  ? -22.789001   2.4198015     -6.7082095   1 2537
ATOM C CD1 . LEU A 1 311 . 311 LEU A CD1 34.59832   ? -23.929878   1.8799291     -7.578321    1 2538
ATOM C CD2 . LEU A 1 311 . 311 LEU A CD2 32.924988  ? -23.058552   3.9009457     -6.448175    1 2539
ATOM N N   . PRO A 1 312 . 312 PRO A N   33.06743   ? -21.657047   0.16588558    -2.7144651   1 2540
ATOM C CA  . PRO A 1 312 . 312 PRO A CA  32.22378   ? -21.79841    -0.30325097   -1.3338486   1 2541
ATOM C C   . PRO A 1 312 . 312 PRO A C   33.607258  ? -20.825287   0.35451442    -0.35771117  1 2542
ATOM O O   . PRO A 1 312 . 312 PRO A O   34.37934   ? -21.211063   0.6670955     0.76889145   1 2543
ATOM C CB  . PRO A 1 312 . 312 PRO A CB  34.013947  ? -21.588114   -1.8116354    -1.3899773   1 2544
ATOM C CG  . PRO A 1 312 . 312 PRO A CG  34.18703   ? -22.004927   -2.1749153    -2.8046439   1 2545
ATOM C CD  . PRO A 1 312 . 312 PRO A CD  34.277576  ? -21.51534    -0.98376155   -3.6030502   1 2546
ATOM N N   . ILE A 1 313 . 313 ILE A N   33.9363    ? -19.590263   0.6195226     -0.77337676  1 2547
ATOM C CA  . ILE A 1 313 . 313 ILE A CA  33.70735   ? -18.600422   1.3296226     0.055271223  1 2548
ATOM C C   . ILE A 1 313 . 313 ILE A C   33.967712  ? -19.0399     2.7786427     0.28320265   1 2549
ATOM O O   . ILE A 1 313 . 313 ILE A O   34.30874   ? -19.081738   3.2331142     1.4259411    1 2550
ATOM C CB  . ILE A 1 313 . 313 ILE A CB  34.39442   ? -17.19189    1.2245688     -0.5720795   1 2551
ATOM C CG1 . ILE A 1 313 . 313 ILE A CG1 35.00167   ? -16.684444   -0.22677231   -0.451047    1 2552
ATOM C CG2 . ILE A 1 313 . 313 ILE A CG2 36.174454  ? -16.21097    2.2040486     0.10144112   1 2553
ATOM C CD1 . ILE A 1 313 . 313 ILE A CD1 38.2851    ? -15.359997   -0.49405208   -1.195815    1 2554
ATOM N N   . LEU A 1 314 . 314 LEU A N   37.18476   ? -19.433907   3.4839904     -0.76398027  1 2555
ATOM C CA  . LEU A 1 314 . 314 LEU A CA  37.576187  ? -19.951977   4.849698      -0.6512197   1 2556
ATOM C C   . LEU A 1 314 . 314 LEU A C   36.936325  ? -21.203697   4.9205103     0.22353992   1 2557
ATOM O O   . LEU A 1 314 . 314 LEU A O   36.480473  ? -21.358364   5.8674765     0.9889844    1 2558
ATOM C CB  . LEU A 1 314 . 314 LEU A CB  34.990227  ? -20.267971   5.399879      -2.0506365   1 2559
ATOM C CG  . LEU A 1 314 . 314 LEU A CG  33.83971   ? -19.037153   5.7487903     -2.904632    1 2560
ATOM C CD1 . LEU A 1 314 . 314 LEU A CD1 32.800083  ? -19.500946   6.1494546     -4.3067355   1 2561
ATOM C CD2 . LEU A 1 314 . 314 LEU A CD2 33.207336  ? -18.238304   6.9075937     -2.318853    1 2562
ATOM N N   . PHE A 1 315 . 315 PHE A N   31.821419  ? -22.059568   3.9166892     0.15831225   1 2563
ATOM C CA  . PHE A 1 315 . 315 PHE A CA  30.972095  ? -23.216839   3.8038132     1.0356947    1 2564
ATOM C C   . PHE A 1 315 . 315 PHE A C   33.929737  ? -22.792492   3.6883368     2.5044856    1 2565
ATOM O O   . PHE A 1 315 . 315 PHE A O   34.062244  ? -23.295698   4.4435053     3.3356183    1 2566
ATOM C CB  . PHE A 1 315 . 315 PHE A CB  33.48798   ? -24.065996   2.6076305     0.604334     1 2567
ATOM C CG  . PHE A 1 315 . 315 PHE A CG  33.746033  ? -25.236284   2.3555217     1.5220529    1 2568
ATOM C CD1 . PHE A 1 315 . 315 PHE A CD1 33.825478  ? -26.424175   3.0846345     1.362669     1 2569
ATOM C CD2 . PHE A 1 315 . 315 PHE A CD2 33.40737   ? -25.1403     1.4140221     2.5607605    1 2570
ATOM C CE1 . PHE A 1 315 . 315 PHE A CE1 33.193184  ? -27.50616    2.877995      2.2358115    1 2571
ATOM C CE2 . PHE A 1 315 . 315 PHE A CE2 33.47299   ? -26.216106   1.2015228     3.4340637    1 2572
ATOM C CZ  . PHE A 1 315 . 315 PHE A CZ  33.823162  ? -27.40137    1.9339128     3.2706866    1 2573
ATOM N N   . ALA A 1 316 . 316 ALA A N   33.98152   ? -21.840733   2.815189      2.8188071    1 2574
ATOM C CA  . ALA A 1 316 . 316 ALA A CA  34.56972   ? -21.324614   2.6610572     4.1774416    1 2575
ATOM C C   . ALA A 1 316 . 316 ALA A C   35.80567   ? -20.707708   3.965873      4.702622     1 2576
ATOM O O   . ALA A 1 316 . 316 ALA A O   37.389336  ? -21.031359   4.3924475     5.812067     1 2577
ATOM C CB  . ALA A 1 316 . 316 ALA A CB  36.141823  ? -20.329897   1.5012704     4.2049036    1 2578
ATOM N N   . ILE A 1 317 . 317 ILE A N   36.563515  ? -19.89094    4.6400046     3.8831646    1 2579
ATOM C CA  . ILE A 1 317 . 317 ILE A CA  35.571163  ? -19.28937    5.9398265     4.2160387    1 2580
ATOM C C   . ILE A 1 317 . 317 ILE A C   34.799725  ? -20.373802   6.9941487     4.4646983    1 2581
ATOM O O   . ILE A 1 317 . 317 ILE A O   32.856186  ? -20.340204   7.693752      5.477846     1 2582
ATOM C CB  . ILE A 1 317 . 317 ILE A CB  31.41287   ? -18.320639   6.372462      3.092224     1 2583
ATOM C CG1 . ILE A 1 317 . 317 ILE A CG1 29.134365  ? -17.105576   5.431639      3.0234432    1 2584
ATOM C CG2 . ILE A 1 317 . 317 ILE A CG2 28.012661  ? -17.846949   7.8208256     3.3026593    1 2585
ATOM C CD1 . ILE A 1 317 . 317 ILE A CD1 28.341341  ? -16.284975   5.593139      1.7245612    1 2586
ATOM N N   . GLY A 1 318 . 318 GLY A N   27.425182  ? -21.364824   7.0856404     3.59607      1 2587
ATOM C CA  . GLY A 1 318 . 318 GLY A CA  31.046185  ? -22.455736   8.04941       3.701309     1 2588
ATOM C C   . GLY A 1 318 . 318 GLY A C   31.797678  ? -23.2959     7.8520155     4.9620667    1 2589
ATOM O O   . GLY A 1 318 . 318 GLY A O   30.99522   ? -23.559855   8.814626      5.6902714    1 2590
ATOM N N   . VAL A 1 319 . 319 VAL A N   30.882538  ? -23.669987   6.6179957     5.279831     1 2591
ATOM C CA  . VAL A 1 319 . 319 VAL A CA  30.899132  ? -24.400908   6.2958474     6.514731     1 2592
ATOM C C   . VAL A 1 319 . 319 VAL A C   30.280983  ? -23.560537   6.6249623     7.7450056    1 2593
ATOM O O   . VAL A 1 319 . 319 VAL A O   29.904276  ? -24.07597    7.2168994     8.696184     1 2594
ATOM C CB  . VAL A 1 319 . 319 VAL A CB  30.396515  ? -24.854355   4.82155       6.530199     1 2595
ATOM C CG1 . VAL A 1 319 . 319 VAL A CG1 30.836946  ? -25.906551   4.5665846     5.451046     1 2596
ATOM C CG2 . VAL A 1 319 . 319 VAL A CG2 31.219435  ? -25.48256    4.42827       7.871437     1 2597
ATOM N N   . ASN A 1 320 . 320 ASN A N   32.054974  ? -22.272093   6.317525      7.721        1 2598
ATOM C CA  . ASN A 1 320 . 320 ASN A CA  33.440857  ? -21.388088   6.6070423     8.846103     1 2599
ATOM C C   . ASN A 1 320 . 320 ASN A C   34.118187  ? -21.191721   8.110544      9.066415     1 2600
ATOM O O   . ASN A 1 320 . 320 ASN A O   33.955418  ? -21.143929   8.562085      10.210854    1 2601
ATOM C CB  . ASN A 1 320 . 320 ASN A CB  34.356808  ? -20.063126   5.8661976     8.633532     1 2602
ATOM C CG  . ASN A 1 320 . 320 ASN A CG  33.23951   ? -19.602411   5.145208      9.881477     1 2603
ATOM O OD1 . ASN A 1 320 . 320 ASN A OD1 32.89418   ? -20.359283   4.9182353     10.808702    1 2604
ATOM N ND2 . ASN A 1 320 . 320 ASN A ND2 31.16535   ? -18.364473   4.7228928     9.918207     1 2605
ATOM N N   . PHE A 1 321 . 321 PHE A N   30.03458   ? -21.168324   8.884926      8.005491     1 2606
ATOM C CA  . PHE A 1 321 . 321 PHE A CA  29.544146  ? -21.147818   10.342415     8.099593     1 2607
ATOM C C   . PHE A 1 321 . 321 PHE A C   27.343813  ? -22.434387   10.902287     8.721743     1 2608
ATOM O O   . PHE A 1 321 . 321 PHE A O   28.067347  ? -22.371483   11.76921      9.596353     1 2609
ATOM C CB  . PHE A 1 321 . 321 PHE A CB  27.59842   ? -20.918741   10.935043     6.708192     1 2610
ATOM C CG  . PHE A 1 321 . 321 PHE A CG  29.130095  ? -20.819567   12.443266     6.743567     1 2611
ATOM C CD1 . PHE A 1 321 . 321 PHE A CD1 29.957855  ? -19.661175   13.056668     7.2491603    1 2612
ATOM C CD2 . PHE A 1 321 . 321 PHE A CD2 29.097775  ? -21.890085   13.2414665    6.299294     1 2613
ATOM C CE1 . PHE A 1 321 . 321 PHE A CE1 28.880697  ? -19.567913   14.454149     7.3096194    1 2614
ATOM C CE2 . PHE A 1 321 . 321 PHE A CE2 28.958702  ? -21.803654   14.637485     6.354268     1 2615
ATOM C CZ  . PHE A 1 321 . 321 PHE A CZ  28.470707  ? -20.639496   15.24385      6.8573823    1 2616
ATOM N N   . LEU A 1 322 . 322 LEU A N   28.245247  ? -23.593016   10.372841     8.370578     1 2617
ATOM C CA  . LEU A 1 322 . 322 LEU A CA  28.654947  ? -24.856548   10.754252     9.008899     1 2618
ATOM C C   . LEU A 1 322 . 322 LEU A C   29.03374   ? -24.870869   10.391836     10.496362    1 2619
ATOM O O   . LEU A 1 322 . 322 LEU A O   29.14877   ? -25.31672    11.194184     11.323154    1 2620
ATOM C CB  . LEU A 1 322 . 322 LEU A CB  29.978996  ? -26.035032   10.079741     8.286724     1 2621
ATOM C CG  . LEU A 1 322 . 322 LEU A CG  31.69063   ? -26.28209    10.562611     6.848415     1 2622
ATOM C CD1 . LEU A 1 322 . 322 LEU A CD1 34.52763   ? -27.408058   9.735879      6.2239785    1 2623
ATOM C CD2 . LEU A 1 322 . 322 LEU A CD2 33.909332  ? -26.697609   12.039651     6.8096995    1 2624
ATOM N N   . ILE A 1 323 . 323 ILE A N   34.544106  ? -24.35083    9.218244      10.837914    1 2625
ATOM C CA  . ILE A 1 323 . 323 ILE A CA  32.898254  ? -24.17978    8.799344      12.231092    1 2626
ATOM C C   . ILE A 1 323 . 323 ILE A C   32.173832  ? -23.24792    9.759277      12.965723    1 2627
ATOM O O   . ILE A 1 323 . 323 ILE A O   29.63165   ? -23.59821    10.213138     14.054203    1 2628
ATOM C CB  . ILE A 1 323 . 323 ILE A CB  28.246964  ? -23.678009   7.343171      12.31204     1 2629
ATOM C CG1 . ILE A 1 323 . 323 ILE A CG1 27.413225  ? -24.79157    6.378509      11.862655    1 2630
ATOM C CG2 . ILE A 1 323 . 323 ILE A CG2 25.12199   ? -23.233368   7.003362      13.741068    1 2631
ATOM C CD1 . ILE A 1 323 . 323 ILE A CD1 26.030468  ? -24.316065   4.931489      11.640479    1 2632
ATOM N N   . PHE A 1 324 . 324 PHE A N   25.336313  ? -22.122152   10.125673     12.375266    1 2633
ATOM C CA  . PHE A 1 324 . 324 PHE A CA  28.812391  ? -21.183064   11.090071     12.948235    1 2634
ATOM C C   . PHE A 1 324 . 324 PHE A C   30.161524  ? -21.868895   12.419603     13.272069    1 2635
ATOM O O   . PHE A 1 324 . 324 PHE A O   29.276121  ? -21.818026   12.870661     14.4206085   1 2636
ATOM C CB  . PHE A 1 324 . 324 PHE A CB  29.190212  ? -20.014494   11.292634     11.981465    1 2637
ATOM C CG  . PHE A 1 324 . 324 PHE A CG  29.436338  ? -19.090092   12.428182     12.362055    1 2638
ATOM C CD1 . PHE A 1 324 . 324 PHE A CD1 29.090618  ? -18.106129   12.229157     13.336678    1 2639
ATOM C CD2 . PHE A 1 324 . 324 PHE A CD2 28.589264  ? -19.216606   13.68678      11.747269    1 2640
ATOM C CE1 . PHE A 1 324 . 324 PHE A CE1 29.033937  ? -17.235842   13.271764     13.698234    1 2641
ATOM C CE2 . PHE A 1 324 . 324 PHE A CE2 29.461178  ? -18.358187   14.732187     12.095581    1 2642
ATOM C CZ  . PHE A 1 324 . 324 PHE A CZ  29.506952  ? -17.361265   14.527617     13.071621    1 2643
ATOM N N   . VAL A 1 325 . 325 VAL A N   30.306524  ? -22.584356   12.99825      12.319298    1 2644
ATOM C CA  . VAL A 1 325 . 325 VAL A CA  32.135433  ? -23.331114   14.244463     12.535456    1 2645
ATOM C C   . VAL A 1 325 . 325 VAL A C   34.824318  ? -24.345314   14.08903      13.663734    1 2646
ATOM O O   . VAL A 1 325 . 325 VAL A O   33.753914  ? -24.433979   14.942583     14.55286     1 2647
ATOM C CB  . VAL A 1 325 . 325 VAL A CB  34.51109   ? -24.024233   14.697606     11.236548    1 2648
ATOM C CG1 . VAL A 1 325 . 325 VAL A CG1 33.1059    ? -22.994404   15.088026     10.17779     1 2649
ATOM C CG2 . VAL A 1 325 . 325 VAL A CG2 31.982635  ? -24.93416    15.91144      11.4583      1 2650
ATOM N N   . ARG A 1 326 . 326 ARG A N   29.934216  ? -25.072985   12.99148      13.691551    1 2651
ATOM C CA  . ARG A 1 326 . 326 ARG A CA  28.277756  ? -26.07593    12.722131     14.730145    1 2652
ATOM C C   . ARG A 1 326 . 326 ARG A C   27.067059  ? -25.447243   12.54715      16.111883    1 2653
ATOM O O   . ARG A 1 326 . 326 ARG A O   26.574644  ? -25.96743    13.096504     17.080347    1 2654
ATOM C CB  . ARG A 1 326 . 326 ARG A CB  27.153128  ? -26.893364   11.489225     14.317958    1 2655
ATOM C CG  . ARG A 1 326 . 326 ARG A CG  26.56427   ? -28.14963    11.265788     15.172309    1 2656
ATOM C CD  . ARG A 1 326 . 326 ARG A CD  29.666132  ? -29.156746   12.417375     15.025375    1 2657
ATOM N NE  . ARG A 1 326 . 326 ARG A NE  30.601524  ? -30.448029   12.093013     15.655209    1 2658
ATOM C CZ  . ARG A 1 326 . 326 ARG A CZ  29.6608    ? -31.509697   12.881056     15.708528    1 2659
ATOM N NH1 . ARG A 1 326 . 326 ARG A NH1 29.585281  ? -31.489754   14.088618     15.196038    1 2660
ATOM N NH2 . ARG A 1 326 . 326 ARG A NH2 29.58743   1 -32.605606   12.479453     16.269388    1 2661
ATOM N N   . VAL A 1 327 . 327 VAL A N   29.074276  ? -24.33936    11.838119     16.205511    1 2662
ATOM C CA  . VAL A 1 327 . 327 VAL A CA  28.728354  ? -23.577673   11.653992     17.447304    1 2663
ATOM C C   . VAL A 1 327 . 327 VAL A C   29.263973  ? -23.063087   12.991054     17.960735    1 2664
ATOM O O   . VAL A 1 327 . 327 VAL A O   29.894287  ? -23.249668   13.283709     19.141619    1 2665
ATOM C CB  . VAL A 1 327 . 327 VAL A CB  30.215307  ? -22.429953   10.652128     17.240679    1 2666
ATOM C CG1 . VAL A 1 327 . 327 VAL A CG1 30.925903  ? -22.986519   9.229904      17.094055    1 2667
ATOM C CG2 . VAL A 1 327 . 327 VAL A CG2 32.50278   ? -21.44805    10.642476     18.413656    1 2668
ATOM N N   . ILE A 1 328 . 328 ILE A N   33.111954  ? -22.508589   13.838658     17.10521     1 2669
ATOM C CA  . ILE A 1 328 . 328 ILE A CA  32.33273   ? -22.067762   15.181464     17.504438    1 2670
ATOM C C   . ILE A 1 328 . 328 ILE A C   32.942467  ? -23.235596   16.00352      18.03943     1 2671
ATOM O O   . ILE A 1 328 . 328 ILE A O   31.773163  ? -23.104378   16.629797     19.094484    1 2672
ATOM C CB  . ILE A 1 328 . 328 ILE A CB  30.794222  ? -21.336071   15.885506     16.344158    1 2673
ATOM C CG1 . ILE A 1 328 . 328 ILE A CG1 29.371151  ? -20.009842   15.182287     15.974122    1 2674
ATOM C CG2 . ILE A 1 328 . 328 ILE A CG2 28.18771   ? -21.063202   17.361504     16.664106    1 2675
ATOM C CD1 . ILE A 1 328 . 328 ILE A CD1 26.676878  ? -18.978878   15.055407     17.108137    1 2676
ATOM N N   . CYS A 1 329 . 329 CYS A N   25.852373  ? -24.407713   15.9592495    17.42086     1 2677
ATOM C CA  . CYS A 1 329 . 329 CYS A CA  26.560423  ? -25.604927   16.64451      17.922834    1 2678
ATOM C C   . CYS A 1 329 . 329 CYS A C   25.940084  ? -26.029469   16.14767      19.312647    1 2679
ATOM O O   . CYS A 1 329 . 329 CYS A O   29.532946  ? -26.38746    16.958694     20.173979    1 2680
ATOM C CB  . CYS A 1 329 . 329 CYS A CB  30.678743  ? -26.74749    16.465946     16.920189    1 2681
ATOM S SG  . CYS A 1 329 . 329 CYS A SG  29.764526  ? -26.432022   17.388556     15.401079    1 2682
ATOM N N   . ILE A 1 330 . 330 ILE A N   29.89149   ? -25.960808   14.844664     19.563717    1 2683
ATOM C CA  . ILE A 1 330 . 330 ILE A CA  29.994827  ? -26.267778   14.251316     20.876043    1 2684
ATOM C C   . ILE A 1 330 . 330 ILE A C   29.638306  ? -25.242935   14.696066     21.918926    1 2685
ATOM O O   . ILE A 1 330 . 330 ILE A O   29.236898  ? -25.628767   15.119493     23.012348    1 2686
ATOM C CB  . ILE A 1 330 . 330 ILE A CB  29.636082  ? -26.353868   12.712386     20.77054     1 2687
ATOM C CG1 . ILE A 1 330 . 330 ILE A CG1 30.191242  ? -27.573343   12.296657     19.923237    1 2688
ATOM C CG2 . ILE A 1 330 . 330 ILE A CG2 30.479136  ? -26.453625   12.081109     22.173586    1 2689
ATOM C CD1 . ILE A 1 330 . 330 ILE A CD1 31.072718  ? -27.548992   10.820716     19.472725    1 2690
ATOM N N   . VAL A 1 331 . 331 VAL A N   32.615387  ? -23.956518   14.664027     21.5893      1 2691
ATOM C CA  . VAL A 1 331 . 331 VAL A CA  34.971725  ? -22.877483   15.099449     22.487694    1 2692
ATOM C C   . VAL A 1 331 . 331 VAL A C   34.616558  ? -23.039444   16.571564     22.85103     1 2693
ATOM O O   . VAL A 1 331 . 331 VAL A O   35.194977  ? -23.007914   16.902515     24.037231    1 2694
ATOM C CB  . VAL A 1 331 . 331 VAL A CB  34.662224  ? -21.493216   14.819102     21.871778    1 2695
ATOM C CG1 . VAL A 1 331 . 331 VAL A CG1 33.761288  ? -21.22442    13.312719     21.802881    1 2696
ATOM C CG2 . VAL A 1 331 . 331 VAL A CG2 32.606976  ? -20.356386   15.435025     22.692974    1 2697
ATOM N N   . VAL A 1 332 . 332 VAL A N   31.330698  ? -23.30714    17.444803     21.89089     1 2698
ATOM C CA  . VAL A 1 332 . 332 VAL A CA  30.997927  ? -23.57097    18.868048     22.140356    1 2699
ATOM C C   . VAL A 1 332 . 332 VAL A C   30.024057  ? -24.752037   19.053091     23.084007    1 2700
ATOM O O   . VAL A 1 332 . 332 VAL A O   30.342146  ? -24.683243   19.872644     24.001312    1 2701
ATOM C CB  . VAL A 1 332 . 332 VAL A CB  29.67112   ? -23.828465   19.617125     20.815       1 2702
ATOM C CG1 . VAL A 1 332 . 332 VAL A CG1 31.835335  ? -22.555595   19.720226     19.986456    1 2703
ATOM C CG2 . VAL A 1 332 . 332 VAL A CG2 32.26085   ? -24.326767   21.046362     21.033325    1 2704
ATOM N N   . SER A 1 333 . 333 SER A N   31.800322  ? -25.82982    18.303808     22.903254    1 2705
ATOM C CA  . SER A 1 333 . 333 SER A CA  31.693565  ? -27.026213   18.38874      23.751173    1 2706
ATOM C C   . SER A 1 333 . 333 SER A C   31.854689  ? -26.74102    17.940779     25.183878    1 2707
ATOM O O   . SER A 1 333 . 333 SER A O   31.679493  ? -27.1283     18.636347     26.119482    1 2708
ATOM C CB  . SER A 1 333 . 333 SER A CB  31.505585  ? -28.15791    17.552753     23.158575    1 2709
ATOM O OG  . SER A 1 333 . 333 SER A OG  31.594997  ? -28.477205   18.018425     21.861416    1 2710
ATOM N N   . LYS A 1 334 . 334 LYS A N   31.990242  ? -26.007275   16.858774     25.375088    1 2711
ATOM C CA  . LYS A 1 334 . 334 LYS A CA  32.103394  ? -25.609455   16.35642      26.701773    1 2712
ATOM C C   . LYS A 1 334 . 334 LYS A C   32.423634  ? -24.665785   17.319672     27.41979     1 2713
ATOM O O   . LYS A 1 334 . 334 LYS A O   33.877956  ? -24.839783   17.557726     28.60755     1 2714
ATOM C CB  . LYS A 1 334 . 334 LYS A CB  36.369694  ? -24.970003   14.966437     26.571243    1 2715
ATOM C CG  . LYS A 1 334 . 334 LYS A CG  35.271015  ? -25.997038   13.869691     26.248112    1 2716
ATOM C CD  . LYS A 1 334 . 334 LYS A CD  35.98792   ? -25.333952   12.4844885    26.15596     1 2717
ATOM C CE  . LYS A 1 334 . 334 LYS A CE  35.438763  ? -26.385096   11.411366     25.888733    1 2718
ATOM N NZ  . LYS A 1 334 . 334 LYS A NZ  34.051617  1 -25.816256   10.031074     25.77568     1 2719
ATOM N N   . LEU A 1 335 . 335 LEU A N   34.596397  ? -23.705622   17.89037      26.72319     1 2720
ATOM C CA  . LEU A 1 335 . 335 LEU A CA  36.07443   ? -22.775248   18.862995     27.305828    1 2721
ATOM C C   . LEU A 1 335 . 335 LEU A C   35.187805  ? -23.48461    20.147263     27.745596    1 2722
ATOM O O   . LEU A 1 335 . 335 LEU A O   34.66597   ? -23.167864   20.678682     28.81014     1 2723
ATOM C CB  . LEU A 1 335 . 335 LEU A CB  34.347363  ? -21.66897    19.182487     26.291355    1 2724
ATOM C CG  . LEU A 1 335 . 335 LEU A CG  34.545994  ? -20.658756   18.043814     26.045265    1 2725
ATOM C CD1 . LEU A 1 335 . 335 LEU A CD1 34.7307    ? -19.71046    18.45268      24.916946    1 2726
ATOM C CD2 . LEU A 1 335 . 335 LEU A CD2 35.263603  ? -19.82758    17.733343     27.282957    1 2727
ATOM N N   . LYS A 1 336 . 336 LYS A N   34.814747  ? -24.465124   20.619495     26.988644    1 2728
ATOM C CA  . LYS A 1 336 . 336 LYS A CA  34.71693   ? -25.292805   21.771734     27.374071    1 2729
ATOM C C   . LYS A 1 336 . 336 LYS A C   34.88506   ? -26.169952   21.479437     28.58525     1 2730
ATOM O O   . LYS A 1 336 . 336 LYS A O   34.716785  ? -26.311071   22.353304     29.430647    1 2731
ATOM C CB  . LYS A 1 336 . 336 LYS A CB  34.414726  ? -26.166027   22.207598     26.195446    1 2732
ATOM C CG  . LYS A 1 336 . 336 LYS A CG  34.76236   ? -25.3746     22.97551      25.12954     1 2733
ATOM C CD  . LYS A 1 336 . 336 LYS A CD  35.3062    ? -26.310879   23.361477     23.977938    1 2734
ATOM C CE  . LYS A 1 336 . 336 LYS A CE  35.038456  ? -25.568098   24.148611     22.91065     1 2735
ATOM N NZ  . LYS A 1 336 . 336 LYS A NZ  35.565926  1 -26.464066   24.52364      21.784412    1 2736
ATOM N N   . ALA A 1 337 . 337 ALA A N   37.152924  ? -26.734331   20.28851      28.682587    1 2737
ATOM C CA  . ALA A 1 337 . 337 ALA A CA  38.67554   ? -27.581415   19.883795     29.79822     1 2738
ATOM C C   . ALA A 1 337 . 337 ALA A C   38.09845   ? -26.81664    19.777145     31.124563    1 2739
ATOM O O   . ALA A 1 337 . 337 ALA A O   38.56045   ? -27.379654   20.065355     32.17637     1 2740
ATOM C CB  . ALA A 1 337 . 337 ALA A CB  38.103603  ? -28.24462    18.557232     29.432491    1 2741
ATOM N N   . ASN A 1 338 . 338 ASN A N   37.42498   ? -25.545696   19.433548     31.092741    1 2742
ATOM C CA  . ASN A 1 338 . 338 ASN A CA  37.290424  ? -24.703234   19.310452     32.28039     1 2743
ATOM C C   . ASN A 1 338 . 338 ASN A C   36.221706  ? -24.247429   20.65413      32.873962    1 2744
ATOM O O   . ASN A 1 338 . 338 ASN A O   36.69374   ? -23.406595   20.651579     33.771378    1 2745
ATOM C CB  . ASN A 1 338 . 338 ASN A CB  35.318977  ? -23.517492   18.386087     31.949125    1 2746
ATOM C CG  . ASN A 1 338 . 338 ASN A CG  35.067455  ? -23.907345   16.926094     31.804626    1 2747
ATOM O OD1 . ASN A 1 338 . 338 ASN A OD1 34.744484  ? -25.00024    16.49317      32.11935     1 2748
ATOM N ND2 . ASN A 1 338 . 338 ASN A ND2 35.52181   ? -22.992556   16.1088       31.329685    1 2749
ATOM N N   . LEU A 1 339 . 339 LEU A N   34.2675    ? -24.78984    21.785555     32.42242     1 2750
ATOM C CA  . LEU A 1 339 . 339 LEU A CA  34.469948  ? -24.499409   23.137413     32.934177    1 2751
ATOM C C   . LEU A 1 339 . 339 LEU A C   34.939693  ? -22.99549    23.463562     33.042423    1 2752
ATOM O O   . LEU A 1 339 . 339 LEU A O   35.057693  ? -22.559566   24.234169     33.894054    1 2753
ATOM C CB  . LEU A 1 339 . 339 LEU A CB  34.597843  ? -25.238258   23.365606     34.267075    1 2754
ATOM C CG  . LEU A 1 339 . 339 LEU A CG  34.27638   ? -26.771784   23.379654     34.158806    1 2755
ATOM C CD1 . LEU A 1 339 . 339 LEU A CD1 34.56194   ? -27.372196   23.3627       35.566795    1 2756
ATOM C CD2 . LEU A 1 339 . 339 LEU A CD2 34.865177  ? -27.26714    24.643837     33.4591      1 2757
ATOM N N   . MET A 1 340 . 340 MET A N   35.3512    ? -22.19551    22.912148     32.167896    1 2758
ATOM C CA  . MET A 1 340 . 340 MET A CA  36.13838   ? -20.762478   23.151598     32.134563    1 2759
ATOM C C   . MET A 1 340 . 340 MET A C   37.12081   ? -20.439281   24.54674      31.606745    1 2760
ATOM O O   . MET A 1 340 . 340 MET A O   41.13762   ? -21.170494   25.117172     30.790504    1 2761
ATOM C CB  . MET A 1 340 . 340 MET A CB  40.462284  ? -20.075066   22.09249      31.28729     1 2762
ATOM C CG  . MET A 1 340 . 340 MET A CG  41.125427  ? -20.209913   20.70076      31.898417    1 2763
ATOM S SD  . MET A 1 340 . 340 MET A SD  40.75201   ? -19.311604   19.416594     30.991491    1 2764
ATOM C CE  . MET A 1 340 . 340 MET A CE  40.29796   ? -17.640673   20.02615      31.273462    1 2765
ATOM N N   . CYS A 1 341 . 341 CYS A N   39.961468  ? -19.297401   25.071566     32.023865    1 2766
ATOM C CA  . CYS A 1 341 . 341 CYS A CA  39.853184  ? -18.792248   26.330885     31.489382    1 2767
ATOM C C   . CYS A 1 341 . 341 CYS A C   38.594406  ? -18.62825    26.252115     29.96473     1 2768
ATOM O O   . CYS A 1 341 . 341 CYS A O   37.74941   ? -18.130575   25.261473     29.42993     1 2769
ATOM C CB  . CYS A 1 341 . 341 CYS A CB  37.05362   ? -17.461521   26.683376     32.161156    1 2770
ATOM S SG  . CYS A 1 341 . 341 CYS A SG  35.123756  ? -17.723812   27.198204     33.87792     1 2771
ATOM N N   . LYS A 1 342 . 342 LYS A N   37.384235  ? -18.976917   27.329494     29.27504     1 2772
ATOM C CA  . LYS A 1 342 . 342 LYS A CA  38.145893  ? -18.932697   27.393429     27.803286    1 2773
ATOM C C   . LYS A 1 342 . 342 LYS A C   37.612232  ? -17.575754   26.994795     27.213205    1 2774
ATOM O O   . LYS A 1 342 . 342 LYS A O   37.663235  ? -17.535263   26.40332      26.141705    1 2775
ATOM C CB  . LYS A 1 342 . 342 LYS A CB  37.779175  ? -19.291182   28.80984      27.32208     1 2776
ATOM C CG  . LYS A 1 342 . 342 LYS A CG  37.343002  ? -20.774761   29.152584     27.494986    1 2777
ATOM C CD  . LYS A 1 342 . 342 LYS A CD  37.113625  ? -21.065323   30.552664     26.927303    1 2778
ATOM C CE  . LYS A 1 342 . 342 LYS A CE  37.396862  ? -22.54525    30.893715     27.058537    1 2779
ATOM N NZ  . LYS A 1 342 . 342 LYS A NZ  37.645607  1 -22.871794   32.26514      26.595615    1 2780
ATOM N N   . THR A 1 343 . 343 THR A N   37.82334   ? -16.488653   27.317541     27.88554     1 2781
ATOM C CA  . THR A 1 343 . 343 THR A CA  38.452454  ? -15.125325   26.989286     27.444256    1 2782
ATOM C C   . THR A 1 343 . 343 THR A C   39.375572  ? -14.843775   25.498274     27.562456    1 2783
ATOM O O   . THR A 1 343 . 343 THR A O   39.560635  ? -14.286166   24.915104     26.641851    1 2784
ATOM C CB  . THR A 1 343 . 343 THR A CB  38.761406  ? -14.100045   27.784744     28.250906    1 2785
ATOM O OG1 . THR A 1 343 . 343 THR A OG1 38.789032  ? -14.501138   29.125065     28.339596    1 2786
ATOM C CG2 . THR A 1 343 . 343 THR A CG2 38.613865  ? -12.719556   27.762812     27.611362    1 2787
ATOM N N   . ASP A 1 344 . 344 ASP A N   38.89122   ? -15.284316   24.879223     28.63261     1 2788
ATOM C CA  . ASP A 1 344 . 344 ASP A CA  38.615963  ? -15.09498    23.444283     28.870853    1 2789
ATOM C C   . ASP A 1 344 . 344 ASP A C   37.52106   ? -15.928679   22.60111      27.899197    1 2790
ATOM O O   . ASP A 1 344 . 344 ASP A O   38.643166  ? -15.43157    21.641325     27.312414    1 2791
ATOM C CB  . ASP A 1 344 . 344 ASP A CB  35.938847  ? -15.413866   23.14744      30.33356     1 2792
ATOM C CG  . ASP A 1 344 . 344 ASP A CG  36.239815  ? -15.027514   21.738058     30.75968     1 2793
ATOM O OD1 . ASP A 1 344 . 344 ASP A OD1 36.077396  ? -14.12704    21.14111      30.133827    1 2794
ATOM O OD2 . ASP A 1 344 . 344 ASP A OD2 36.420555  ? -15.6442795  21.22031      31.715479    1 2795
ATOM N N   . ILE A 1 345 . 345 ILE A N   36.017982  ? -17.147654   23.035215     27.615963    1 2796
ATOM C CA  . ILE A 1 345 . 345 ILE A CA  35.799614  ? -18.013742   22.42051      26.597324    1 2797
ATOM C C   . ILE A 1 345 . 345 ILE A C   35.478073  ? -17.32423    22.397795     25.236559    1 2798
ATOM O O   . ILE A 1 345 . 345 ILE A O   35.763626  ? -17.289446   21.353556     24.589231    1 2799
ATOM C CB  . ILE A 1 345 . 345 ILE A CB  35.636295  ? -19.37331    23.149048     26.504606    1 2800
ATOM C CG1 . ILE A 1 345 . 345 ILE A CG1 35.458607  ? -20.173908   22.944468     27.800365    1 2801
ATOM C CG2 . ILE A 1 345 . 345 ILE A CG2 35.520054  ? -20.195826   22.638697     25.302147    1 2802
ATOM C CD1 . ILE A 1 345 . 345 ILE A CD1 35.81008   ? -21.439524   23.79901      27.895273    1 2803
ATOM N N   . LYS A 1 346 . 346 LYS A N   35.52744   ? -16.75202    23.503714     24.787512    1 2804
ATOM C CA  . LYS A 1 346 . 346 LYS A CA  36.099697  ? -16.058088   23.590588     23.494461    1 2805
ATOM C C   . LYS A 1 346 . 346 LYS A C   37.676678  ? -14.849933   22.664831     23.437504    1 2806
ATOM O O   . LYS A 1 346 . 346 LYS A O   40.68177   ? -14.668378   21.987196     22.434664    1 2807
ATOM C CB  . LYS A 1 346 . 346 LYS A CB  40.150497  ? -15.62024    25.030651     23.208279    1 2808
ATOM C CG  . LYS A 1 346 . 346 LYS A CG  40.369625  ? -16.791248   25.933853     22.819307    1 2809
ATOM C CD  . LYS A 1 346 . 346 LYS A CD  40.145603  ? -16.263115   27.345089     22.543734    1 2810
ATOM C CE  . LYS A 1 346 . 346 LYS A CE  39.619156  ? -17.387667   28.285664     22.13431     1 2811
ATOM N NZ  . LYS A 1 346 . 346 LYS A NZ  39.218456  1 -16.864046   29.62474      21.76489     1 2812
ATOM N N   . CYS A 1 347 . 347 CYS A N   38.094215  ? -14.074078   22.612864     24.491478    1 2813
ATOM C CA  . CYS A 1 347 . 347 CYS A CA  38.17852   ? -12.890897   21.754269     24.572302    1 2814
ATOM C C   . CYS A 1 347 . 347 CYS A C   36.02143   ? -13.259347   20.270224     24.535688    1 2815
ATOM O O   . CYS A 1 347 . 347 CYS A O   36.09792   ? -12.683888   19.506365     23.762913    1 2816
ATOM C CB  . CYS A 1 347 . 347 CYS A CB  34.73075   ? -12.114957   22.117914     25.837658    1 2817
ATOM S SG  . CYS A 1 347 . 347 CYS A SG  36.164837  ? -10.532902   21.260752     25.89473     1 2818
ATOM N N   . ARG A 1 348 . 348 ARG A N   37.07686   ? -14.250109   19.855364     25.295143    1 2819
ATOM C CA  . ARG A 1 348 . 348 ARG A CA  36.832405  ? -14.749903   18.465853     25.30553     1 2820
ATOM C C   . ARG A 1 348 . 348 ARG A C   37.388165  ? -15.377178   18.072716     23.981836    1 2821
ATOM O O   . ARG A 1 348 . 348 ARG A O   37.550854  ? -15.135908   16.96356      23.518248    1 2822
ATOM C CB  . ARG A 1 348 . 348 ARG A CB  37.343227  ? -15.757628   18.259779     26.43307     1 2823
ATOM C CG  . ARG A 1 348 . 348 ARG A CG  37.229233  ? -15.067815   18.228048     27.795732    1 2824
ATOM C CD  . ARG A 1 348 . 348 ARG A CD  37.160698  ? -16.099833   17.871902     28.866938    1 2825
ATOM N NE  . ARG A 1 348 . 348 ARG A NE  37.287415  ? -15.52685    17.973053     30.21008     1 2826
ATOM C CZ  . ARG A 1 348 . 348 ARG A CZ  37.25633   ? -15.974699   17.391472     31.309406    1 2827
ATOM N NH1 . ARG A 1 348 . 348 ARG A NH1 37.56513   ? -17.007448   16.598858     31.299109    1 2828
ATOM N NH2 . ARG A 1 348 . 348 ARG A NH2 38.689495  1 -15.391868   17.614395     32.44954     1 2829
ATOM N N   . LEU A 1 349 . 349 LEU A N   39.9601    ? -16.133112   18.962458     23.37595     1 2830
ATOM C CA  . LEU A 1 349 . 349 LEU A CA  39.275543  ? -16.714056   18.736248     22.060217    1 2831
ATOM C C   . LEU A 1 349 . 349 LEU A C   39.773293  ? -15.624823   18.57255      21.003078    1 2832
ATOM O O   . LEU A 1 349 . 349 LEU A O   38.914856  ? -15.662428   17.60354      20.255886    1 2833
ATOM C CB  . LEU A 1 349 . 349 LEU A CB  38.38376   ? -17.666723   19.886602     21.71583     1 2834
ATOM C CG  . LEU A 1 349 . 349 LEU A CG  37.050495  ? -18.340689   19.73171      20.34553     1 2835
ATOM C CD1 . LEU A 1 349 . 349 LEU A CD1 36.143295  ? -19.193314   20.96134      20.05814     1 2836
ATOM C CD2 . LEU A 1 349 . 349 LEU A CD2 34.84356   ? -19.230364   18.496092     20.286753    1 2837
ATOM N N   . ALA A 1 350 . 350 ALA A N   33.79235   ? -14.632846   19.451872     20.9749      1 2838
ATOM C CA  . ALA A 1 350 . 350 ALA A CA  33.949333  ? -13.508327   19.356052     20.05111     1 2839
ATOM C C   . ALA A 1 350 . 350 ALA A C   33.188595  ? -12.760983   18.032867     20.217823    1 2840
ATOM O O   . ALA A 1 350 . 350 ALA A O   35.43942   ? -12.53974    17.33373      19.238232    1 2841
ATOM C CB  . ALA A 1 350 . 350 ALA A CB  36.717064  ? -12.594263   20.560068     20.26274     1 2842
ATOM N N   . LYS A 1 351 . 351 LYS A N   36.176712  ? -12.454629   17.640789     21.442049    1 2843
ATOM C CA  . LYS A 1 351 . 351 LYS A CA  36.81525   ? -11.812648   16.359835     21.742243    1 2844
ATOM C C   . LYS A 1 351 . 351 LYS A C   36.939247  ? -12.649214   15.169626     21.26626     1 2845
ATOM O O   . LYS A 1 351 . 351 LYS A O   36.72428   ? -12.10034    14.246245     20.67287     1 2846
ATOM C CB  . LYS A 1 351 . 351 LYS A CB  36.59381   ? -11.509408   16.276276     23.249037    1 2847
ATOM C CG  . LYS A 1 351 . 351 LYS A CG  36.676155  ? -10.716728   15.008144     23.597937    1 2848
ATOM C CD  . LYS A 1 351 . 351 LYS A CD  36.950996  ? -10.371463   14.949929     25.091215    1 2849
ATOM C CE  . LYS A 1 351 . 351 LYS A CE  36.81415   ? -9.600225    13.65427      25.37002     1 2850
ATOM N NZ  . LYS A 1 351 . 351 LYS A NZ  37.44908   1 -9.193345    13.516717     26.793407    1 2851
ATOM N N   . SER A 1 352 . 352 SER A N   39.140274  ? -13.943432   15.192398     21.507307    1 2852
ATOM C CA  . SER A 1 352 . 352 SER A CA  39.929234  ? -14.856656   14.131623     21.067616    1 2853
ATOM C C   . SER A 1 352 . 352 SER A C   39.39549   ? -14.928441   14.050525     19.548605    1 2854
ATOM O O   . SER A 1 352 . 352 SER A O   39.835255  ? -14.787149   12.970163     18.999338    1 2855
ATOM C CB  . SER A 1 352 . 352 SER A CB  39.614555  ? -16.254753   14.344693     21.643394    1 2856
ATOM O OG  . SER A 1 352 . 352 SER A OG  38.8194    ? -16.209488   14.340542     23.057621    1 2857
ATOM N N   . THR A 1 353 . 353 THR A N   37.934036  ? -15.063045   15.184423     18.88149     1 2858
ATOM C CA  . THR A 1 353 . 353 THR A CA  37.322105  ? -15.123914   15.25655      17.41605     1 2859
ATOM C C   . THR A 1 353 . 353 THR A C   36.410313  ? -13.841927   14.742794     16.774576    1 2860
ATOM O O   . THR A 1 353 . 353 THR A O   37.16966   ? -13.90411    13.861703     15.92398     1 2861
ATOM C CB  . THR A 1 353 . 353 THR A CB  34.718285  ? -15.406211   16.692171     16.960709    1 2862
ATOM O OG1 . THR A 1 353 . 353 THR A OG1 33.608204  ? -16.594425   17.148596     17.544146    1 2863
ATOM C CG2 . THR A 1 353 . 353 THR A CG2 36.566277  ? -15.582094   16.805809     15.456646    1 2864
ATOM N N   . LEU A 1 354 . 354 LEU A N   36.8676    ? -12.688703   15.202479     17.230474    1 2865
ATOM C CA  . LEU A 1 354 . 354 LEU A CA  36.17328   ? -11.389057   14.761642     16.72114     1 2866
ATOM C C   . LEU A 1 354 . 354 LEU A C   36.09417   ? -11.136984   13.272615     16.94521     1 2867
ATOM O O   . LEU A 1 354 . 354 LEU A O   36.23906   ? -10.435826   12.650967     16.160807    1 2868
ATOM C CB  . LEU A 1 354 . 354 LEU A CB  35.96157   ? -10.276753   15.581312     17.396212    1 2869
ATOM C CG  . LEU A 1 354 . 354 LEU A CG  35.62745   ? -10.196995   17.05206      16.95765     1 2870
ATOM C CD1 . LEU A 1 354 . 354 LEU A CD1 35.93068   ? -9.172326    17.777166     17.82532     1 2871
ATOM C CD2 . LEU A 1 354 . 354 LEU A CD2 36.242264  ? -9.76956     17.187185     15.503069    1 2872
ATOM N N   . THR A 1 355 . 355 THR A N   36.09319   ? -11.707154   12.70032      17.994902    1 2873
ATOM C CA  . THR A 1 355 . 355 THR A CA  36.8576    ? -11.616743   11.256057     18.269276    1 2874
ATOM C C   . THR A 1 355 . 355 THR A C   38.281353  ? -12.526834   10.446193     17.350245    1 2875
ATOM O O   . THR A 1 355 . 355 THR A O   43.269     ? -12.165961   9.346037      16.943436    1 2876
ATOM C CB  . THR A 1 355 . 355 THR A CB  42.858032  ? -11.969743   10.982813     19.735086    1 2877
ATOM O OG1 . THR A 1 355 . 355 THR A OG1 42.775322  ? -11.111712   11.70718      20.581734    1 2878
ATOM C CG2 . THR A 1 355 . 355 THR A CG2 42.117973  ? -11.826487   9.520958      20.128561    1 2879
ATOM N N   . LEU A 1 356 . 356 LEU A N   42.510445  ? -13.683817   10.966221     17.006594    1 2880
ATOM C CA  . LEU A 1 356 . 356 LEU A CA  40.904503  ? -14.665451   10.278528     16.168304    1 2881
ATOM C C   . LEU A 1 356 . 356 LEU A C   39.52712   ? -14.294482   10.27513      14.685748    1 2882
ATOM O O   . LEU A 1 356 . 356 LEU A O   38.78403   ? -14.654622   9.328526      14.000613    1 2883
ATOM C CB  . LEU A 1 356 . 356 LEU A CB  36.480595  ? -16.043232   10.924589     16.368671    1 2884
ATOM C CG  . LEU A 1 356 . 356 LEU A CG  37.51806   ? -16.697214   10.628884     17.723162    1 2885
ATOM C CD1 . LEU A 1 356 . 356 LEU A CD1 37.749905  ? -17.91746    11.522696     17.900814    1 2886
ATOM C CD2 . LEU A 1 356 . 356 LEU A CD2 40.044765  ? -17.149246   9.177266      17.839212    1 2887
ATOM N N   . ILE A 1 357 . 357 ILE A N   39.75716   ? -13.588666   11.272436     14.1948      1 2888
ATOM C CA  . ILE A 1 357 . 357 ILE A CA  39.519524  ? -13.189145   11.370576     12.782052    1 2889
ATOM C C   . ILE A 1 357 . 357 ILE A C   39.525883  ? -12.433873   10.1199045    12.316786    1 2890
ATOM O O   . ILE A 1 357 . 357 ILE A O   39.710365  ? -12.914049   9.467004      11.396446    1 2891
ATOM C CB  . ILE A 1 357 . 357 ILE A CB  39.613354  ? -12.417877   12.6782055    12.50351     1 2892
ATOM C CG1 . ILE A 1 357 . 357 ILE A CG1 39.50736   ? -13.362177   13.886645     12.576168    1 2893
ATOM C CG2 . ILE A 1 357 . 357 ILE A CG2 39.40664   ? -11.734793   12.641118     11.124214    1 2894
ATOM C CD1 . ILE A 1 357 . 357 ILE A CD1 39.401134  ? -12.636991   15.234344     12.66425     1 2895
ATOM N N   . PRO A 1 358 . 358 PRO A N   39.0957    ? -11.302262   9.722954      12.9150715   1 2896
ATOM C CA  . PRO A 1 358 . 358 PRO A CA  39.648407  ? -10.578608   8.526137      12.482842    1 2897
ATOM C C   . PRO A 1 358 . 358 PRO A C   40.93059   ? -11.31643    7.2331367     12.803007    1 2898
ATOM O O   . PRO A 1 358 . 358 PRO A O   40.430183  ? -11.163431   6.258349      12.078723    1 2899
ATOM C CB  . PRO A 1 358 . 358 PRO A CB  38.949425  ? -9.227059    8.5953245     13.196822    1 2900
ATOM C CG  . PRO A 1 358 . 358 PRO A CG  39.135914  ? -9.531851    9.381546      14.465754    1 2901
ATOM C CD  . PRO A 1 358 . 358 PRO A CD  38.312702  ? -10.582546   10.37261      14.01318     1 2902
ATOM N N   . LEU A 1 359 . 359 LEU A N   37.801186  ? -12.130417   7.2021804     13.865882    1 2903
ATOM C CA  . LEU A 1 359 . 359 LEU A CA  36.570484  ? -12.884516   6.0045247     14.225209    1 2904
ATOM C C   . LEU A 1 359 . 359 LEU A C   35.26286   ? -13.960226   5.6604886     13.209551    1 2905
ATOM O O   . LEU A 1 359 . 359 LEU A O   33.46365   ? -14.1641245  4.495849      12.902484    1 2906
ATOM C CB  . LEU A 1 359 . 359 LEU A CB  33.47403   ? -13.549826   6.205842      15.584448    1 2907
ATOM C CG  . LEU A 1 359 . 359 LEU A CG  31.39764   ? -14.401039   4.9850526     15.984028    1 2908
ATOM C CD1 . LEU A 1 359 . 359 LEU A CD1 30.202425  ? -15.367901   5.321319      17.095507    1 2909
ATOM C CD2 . LEU A 1 359 . 359 LEU A CD2 34.186375  ? -13.539975   3.787078      16.363527    1 2910
ATOM N N   . LEU A 1 360 . 360 LEU A N   35.28364   ? -14.699842   6.6439347     12.758112    1 2911
ATOM C CA  . LEU A 1 360 . 360 LEU A CA  34.44556   ? -15.821519   6.4460144     11.841657    1 2912
ATOM C C   . LEU A 1 360 . 360 LEU A C   34.801216  ? -15.403958   6.5771403     10.377024    1 2913
ATOM O O   . LEU A 1 360 . 360 LEU A O   34.775723  ? -16.220713   6.3375897     9.502921     1 2914
ATOM C CB  . LEU A 1 360 . 360 LEU A CB  34.267742  ? -16.953913   7.418246      12.205437    1 2915
ATOM C CG  . LEU A 1 360 . 360 LEU A CG  33.754402  ? -17.515194   7.269377      13.631618    1 2916
ATOM C CD1 . LEU A 1 360 . 360 LEU A CD1 34.351772  ? -18.640842   8.272284      13.84866     1 2917
ATOM C CD2 . LEU A 1 360 . 360 LEU A CD2 34.841736  ? -18.083055   5.869252      13.8840275   1 2918
ATOM N N   . GLY A 1 361 . 361 GLY A N   34.73633   ? -14.163137   6.9582863     10.113414    1 2919
ATOM C CA  . GLY A 1 361 . 361 GLY A CA  35.79477   ? -13.677233   7.1475544     8.750191     1 2920
ATOM C C   . GLY A 1 361 . 361 GLY A C   37.71449   ? -14.347502   8.328259      8.0350895    1 2921
ATOM O O   . GLY A 1 361 . 361 GLY A O   33.746136  ? -14.523052   8.285868      6.8283596    1 2922
ATOM N N   . THR A 1 362 . 362 THR A N   32.67609   ? -14.748051   9.367725      8.759189     1 2923
ATOM C CA  . THR A 1 362 . 362 THR A CA  33.40662   ? -15.503039   10.495213     8.176108     1 2924
ATOM C C   . THR A 1 362 . 362 THR A C   32.317387  ? -14.693059   11.3428955    7.1992307    1 2925
ATOM O O   . THR A 1 362 . 362 THR A O   31.05667   ? -15.276205   12.048637     6.383175     1 2926
ATOM C CB  . THR A 1 362 . 362 THR A CB  29.27341   ? -16.082848   11.410636     9.249271     1 2927
ATOM O OG1 . THR A 1 362 . 362 THR A OG1 27.557793  ? -15.072064   11.89778      10.091733    1 2928
ATOM C CG2 . THR A 1 362 . 362 THR A CG2 26.539337  ? -17.103064   10.688386     10.108979    1 2929
ATOM N N   . HIS A 1 363 . 363 HIS A N   27.064497  ? -13.37275    11.256999     7.2349033    1 2930
ATOM C CA  . HIS A 1 363 . 363 HIS A CA  25.957712  ? -12.485734   11.875894     6.250189     1 2931
ATOM C C   . HIS A 1 363 . 363 HIS A C   24.66523   ? -12.703868   11.318955     4.8417397    1 2932
ATOM O O   . HIS A 1 363 . 363 HIS A O   28.210789  ? -12.584078   12.073352     3.8788943    1 2933
ATOM C CB  . HIS A 1 363 . 363 HIS A CB  29.694796  ? -11.038828   11.698796     6.702138     1 2934
ATOM C CG  . HIS A 1 363 . 363 HIS A CG  29.00476   ? -10.604462   10.25852      6.810599     1 2935
ATOM N ND1 . HIS A 1 363 . 363 HIS A ND1 29.343456  1 -10.841255   9.418717      7.8940086    1 2936
ATOM C CD2 . HIS A 1 363 . 363 HIS A CD2 29.350489  ? -9.945866    9.534638      5.8718414    1 2937
ATOM C CE1 . HIS A 1 363 . 363 HIS A CE1 28.976921  ? -10.324506   8.224475      7.598949     1 2938
ATOM N NE2 . HIS A 1 363 . 363 HIS A NE2 28.564245  ? -9.771146    8.252215      6.392658     1 2939
ATOM N N   . GLU A 1 364 . 364 GLU A N   29.078823  ? -13.13275    10.061737     4.720988     1 2940
ATOM C CA  . GLU A 1 364 . 364 GLU A CA  29.473644  ? -13.415424   9.41187       3.4391978    1 2941
ATOM C C   . GLU A 1 364 . 364 GLU A C   29.586378  ? -14.510486   10.129547     2.6420732    1 2942
ATOM O O   . GLU A 1 364 . 364 GLU A O   30.625433  ? -14.496798   10.117971     1.4178205    1 2943
ATOM C CB  . GLU A 1 364 . 364 GLU A CB  32.859592  ? -13.852064   7.9706287     3.6820636    1 2944
ATOM C CG  . GLU A 1 364 . 364 GLU A CG  35.20634   ? -12.745842   7.089886      4.262903     1 2945
ATOM C CD  . GLU A 1 364 . 364 GLU A CD  32.97075   ? -11.6652775  6.675928      3.2574286    1 2946
ATOM O OE1 . GLU A 1 364 . 364 GLU A OE1 34.04119   ? -10.748848   5.9228535     3.6601214    1 2947
ATOM O OE2 . GLU A 1 364 . 364 GLU A OE2 32.16447   ? -11.774695   7.064117      2.0792952    1 2948
ATOM N N   . VAL A 1 365 . 365 VAL A N   30.384645  ? -15.417386   10.825892     3.3006377    1 2949
ATOM C CA  . VAL A 1 365 . 365 VAL A CA  28.667576  ? -16.452526   11.626256     2.6322415    1 2950
ATOM C C   . VAL A 1 365 . 365 VAL A C   27.234442  ? -15.834612   12.7077055    1.7526886    1 2951
ATOM O O   . VAL A 1 365 . 365 VAL A O   25.57588   ? -16.326542   12.967542     0.6582176    1 2952
ATOM C CB  . VAL A 1 365 . 365 VAL A CB  24.850214  ? -17.405691   12.259633     3.6595767    1 2953
ATOM C CG1 . VAL A 1 365 . 365 VAL A CG1 25.447918  ? -18.149841   11.172755     4.428259     1 2954
ATOM C CG2 . VAL A 1 365 . 365 VAL A CG2 24.458849  ? -18.455507   13.17677      3.0239818    1 2955
ATOM N N   . ILE A 1 366 . 366 ILE A N   26.963139  ? -14.738506   13.316529     2.1946988    1 2956
ATOM C CA  . ILE A 1 366 . 366 ILE A CA  28.94587   ? -14.04683    14.354671     1.4294765    1 2957
ATOM C C   . ILE A 1 366 . 366 ILE A C   27.967453  ? -13.510353   13.7701       0.12509036   1 2958
ATOM O O   . ILE A 1 366 . 366 ILE A O   28.350492  ? -13.653955   14.369401     -0.93809265  1 2959
ATOM C CB  . ILE A 1 366 . 366 ILE A CB  28.2189    ? -12.925184   14.992565     2.2744033    1 2960
ATOM C CG1 . ILE A 1 366 . 366 ILE A CG1 27.677876  ? -13.492334   15.607778     3.5686963    1 2961
ATOM C CG2 . ILE A 1 366 . 366 ILE A CG2 27.359283  ? -12.16865    16.057669     1.4616628    1 2962
ATOM C CD1 . ILE A 1 366 . 366 ILE A CD1 28.146881  ? -12.426867   16.106367     4.5529804    1 2963
ATOM N N   . PHE A 1 367 . 367 PHE A N   28.763554  ? -12.935082   12.571514     0.18597342   1 2964
ATOM C CA  . PHE A 1 367 . 367 PHE A CA  28.989637  ? -12.334587   11.904513     -0.96383435  1 2965
ATOM C C   . PHE A 1 367 . 367 PHE A C   30.086893  ? -13.372215   11.2863245    -1.8897524   1 2966
ATOM O O   . PHE A 1 367 . 367 PHE A O   32.340725  ? -13.17888    11.285977     -3.1001048   1 2967
ATOM C CB  . PHE A 1 367 . 367 PHE A CB  30.138279  ? -11.346635   10.863165     -0.46580496  1 2968
ATOM C CG  . PHE A 1 367 . 367 PHE A CG  30.337212  ? -10.296856   11.425239     0.47296554   1 2969
ATOM C CD1 . PHE A 1 367 . 367 PHE A CD1 30.884907  ? -9.528317    12.539389     0.09286201   1 2970
ATOM C CD2 . PHE A 1 367 . 367 PHE A CD2 29.784208  ? -10.106742   10.858361     1.7439872    1 2971
ATOM C CE1 . PHE A 1 367 . 367 PHE A CE1 28.518183  ? -8.585491    13.089125     0.98281956   1 2972
ATOM C CE2 . PHE A 1 367 . 367 PHE A CE2 27.259302  ? -9.161281    11.399131     2.6379712    1 2973
ATOM C CZ  . PHE A 1 367 . 367 PHE A CZ  25.886852  ? -8.404252    12.515299     2.2553194    1 2974
ATOM N N   . ALA A 1 368 . 368 ALA A N   23.943666  ? -14.505199   10.855843     -1.3437856   1 2975
ATOM C CA  . ALA A 1 368 . 368 ALA A CA  22.86242   ? -15.601006   10.298876     -2.130593    1 2976
ATOM C C   . ALA A 1 368 . 368 ALA A C   24.012217  ? -16.183178   11.299303     -3.14298     1 2977
ATOM O O   . ALA A 1 368 . 368 ALA A O   22.766352  ? -16.607683   10.898851     -4.2290554   1 2978
ATOM C CB  . ALA A 1 368 . 368 ALA A CB  25.454489  ? -16.673027   9.807373      -1.1614625   1 2979
ATOM N N   . PHE A 1 369 . 369 PHE A N   26.697123  ? -16.189844   12.588819     -2.8200243   1 2980
ATOM C CA  . PHE A 1 369 . 369 PHE A CA  26.039135  ? -16.691208   13.639137     -3.711285    1 2981
ATOM C C   . PHE A 1 369 . 369 PHE A C   25.74611   ? -15.653074   14.159464     -4.7011924   1 2982
ATOM O O   . PHE A 1 369 . 369 PHE A O   25.814741  ? -16.012676   14.59742      -5.7944326   1 2983
ATOM C CB  . PHE A 1 369 . 369 PHE A CB  25.369957  ? -17.254574   14.785578     -2.8761203   1 2984
ATOM C CG  . PHE A 1 369 . 369 PHE A CG  24.963793  ? -18.551447   14.441104     -2.1758971   1 2985
ATOM C CD1 . PHE A 1 369 . 369 PHE A CD1 25.46657   ? -19.721212   14.219446     -2.9274669   1 2986
ATOM C CD2 . PHE A 1 369 . 369 PHE A CD2 25.813883  ? -18.600737   14.345685     -0.77988213  1 2987
ATOM C CE1 . PHE A 1 369 . 369 PHE A CE1 26.917145  ? -20.91932    13.87887      -2.2867947   1 2988
ATOM C CE2 . PHE A 1 369 . 369 PHE A CE2 27.974617  ? -19.798393   14.00897      -0.13301048  1 2989
ATOM C CZ  . PHE A 1 369 . 369 PHE A CZ  30.111515  ? -20.958563   13.772546     -0.88396066  1 2990
ATOM N N   . VAL A 1 370 . 370 VAL A N   32.42439   ? -14.376132   14.119811     -4.34624     1 2991
ATOM C CA  . VAL A 1 370 . 370 VAL A CA  32.175243  ? -13.299222   14.544537     -5.2307444   1 2992
ATOM C C   . VAL A 1 370 . 370 VAL A C   32.833313  ? -12.886527   13.368356     -6.106978    1 2993
ATOM O O   . VAL A 1 370 . 370 VAL A O   31.224781  ? -11.933696   12.663858     -5.819276    1 2994
ATOM C CB  . VAL A 1 370 . 370 VAL A CB  30.004137  ? -12.123707   15.158607     -4.451315    1 2995
ATOM C CG1 . VAL A 1 370 . 370 VAL A CG1 28.092772  ? -12.563902   16.296381     -3.5465033   1 2996
ATOM C CG2 . VAL A 1 370 . 370 VAL A CG2 27.236492  ? -11.078479   15.7291975    -5.410002    1 2997
ATOM N N   . MET A 1 371 . 371 MET A N   25.60661   ? -13.601109   13.127103     -7.176068    1 2998
ATOM C CA  . MET A 1 371 . 371 MET A CA  24.301344  ? -13.255747   12.076709     -8.13647     1 2999
ATOM C C   . MET A 1 371 . 371 MET A C   25.245583  ? -11.993443   12.435988     -8.923374    1 3000
ATOM O O   . MET A 1 371 . 371 MET A O   23.699457  ? -11.773135   13.59113      -9.272987    1 3001
ATOM C CB  . MET A 1 371 . 371 MET A CB  26.94469   ? -14.408505   11.8217125    -9.110527    1 3002
ATOM C CG  . MET A 1 371 . 371 MET A CG  28.08431   ? -15.654007   11.275147     -8.423611    1 3003
ATOM S SD  . MET A 1 371 . 371 MET A SD  27.281105  ? -16.88237    10.666162     -9.600581    1 3004
ATOM C CE  . MET A 1 371 . 371 MET A CE  27.807354  ? -18.123306   10.03989      -8.451776    1 3005
ATOM N N   . ASP A 1 372 . 372 ASP A N   27.7302    ? -11.235126   11.418494     -9.296249    1 3006
ATOM C CA  . ASP A 1 372 . 372 ASP A CA  27.116796  ? -9.987426    11.5554285    -10.064262   1 3007
ATOM C C   . ASP A 1 372 . 372 ASP A C   26.52281   ? -10.177606   12.163083     -11.441619   1 3008
ATOM O O   . ASP A 1 372 . 372 ASP A O   27.280396  ? -9.3048935   12.864137     -11.947058   1 3009
ATOM C CB  . ASP A 1 372 . 372 ASP A CB  27.870071  ? -9.363233    10.17504      -10.23463    1 3010
ATOM C CG  . ASP A 1 372 . 372 ASP A CG  28.424402  ? -8.967044    9.661193      -8.8668785   1 3011
ATOM O OD1 . ASP A 1 372 . 372 ASP A OD1 29.601997  ? -8.860176    10.516702     -7.9601517   1 3012
ATOM O OD2 . ASP A 1 372 . 372 ASP A OD2 31.187422  ? -8.830032    8.447401      -8.70519     1 3013
ATOM N N   . GLU A 1 373 . 373 GLU A N   33.473682  ? -11.338839   11.963231     -12.018888   1 3014
ATOM C CA  . GLU A 1 373 . 373 GLU A CA  32.049305  ? -11.743126   12.578539     -13.274405   1 3015
ATOM C C   . GLU A 1 373 . 373 GLU A C   33.387165  ? -11.644097   14.11215      -13.247616   1 3016
ATOM O O   . GLU A 1 373 . 373 GLU A O   31.274582  ? -11.471583   14.748794     -14.287208   1 3017
ATOM C CB  . GLU A 1 373 . 373 GLU A CB  29.07578   ? -13.1964     12.189887     -13.565562   1 3018
ATOM C CG  . GLU A 1 373 . 373 GLU A CG  26.652952  ? -13.383628   10.689714     -13.788917   1 3019
ATOM C CD  . GLU A 1 373 . 373 GLU A CD  26.118034  ? -14.856239   10.320375     -14.01203    1 3020
ATOM O OE1 . GLU A 1 373 . 373 GLU A OE1 24.882029  ? -15.120334   9.136194      -14.327624   1 3021
ATOM O OE2 . GLU A 1 373 . 373 GLU A OE2 24.225916  ? -15.726575   11.204004     -13.859554   1 3022
ATOM N N   . HIS A 1 374 . 374 HIS A N   25.052654  ? -11.73083    14.717901     -12.080221   1 3023
ATOM C CA  . HIS A 1 374 . 374 HIS A CA  23.981853  ? -11.635589   16.162819     -11.876538   1 3024
ATOM C C   . HIS A 1 374 . 374 HIS A C   27.098572  ? -10.262131   16.616444     -11.394981   1 3025
ATOM O O   . HIS A 1 374 . 374 HIS A O   29.164183  ? -9.898323    17.77748      -11.60813    1 3026
ATOM C CB  . HIS A 1 374 . 374 HIS A CB  28.239779  ? -12.731333   16.593725     -10.905493   1 3027
ATOM C CG  . HIS A 1 374 . 374 HIS A CG  28.347706  ? -14.11731    16.29175      -11.405018   1 3028
ATOM N ND1 . HIS A 1 374 . 374 HIS A ND1 28.274632  1 -14.545133   16.39598      -12.71466    1 3029
ATOM C CD2 . HIS A 1 374 . 374 HIS A CD2 27.746082  ? -15.183398   15.854236     -10.680945   1 3030
ATOM C CE1 . HIS A 1 374 . 374 HIS A CE1 27.434153  ? -15.828229   16.026106     -12.775491   1 3031
ATOM N NE2 . HIS A 1 374 . 374 HIS A NE2 28.124487  ? -16.2539     15.689113     -11.553616   1 3032
ATOM N N   . ALA A 1 375 . 375 ALA A N   28.713495  ? -9.5036545   15.764223     -10.756674   1 3033
ATOM C CA  . ALA A 1 375 . 375 ALA A CA  29.220358  ? -8.202819    16.063112     -10.205108   1 3034
ATOM C C   . ALA A 1 375 . 375 ALA A C   30.27075   ? -7.1140695   15.719394     -11.224816   1 3035
ATOM O O   . ALA A 1 375 . 375 ALA A O   32.498108  ? -6.9009857   14.569676     -11.572494   1 3036
ATOM C CB  . ALA A 1 375 . 375 ALA A CB  35.307133  ? -8.049948    15.320805     -8.880379    1 3037
ATOM N N   . ARG A 1 376 . 376 ARG A N   34.56031   ? -6.3945346   16.732277     -11.698172   1 3038
ATOM C CA  . ARG A 1 376 . 376 ARG A CA  35.49865   ? -5.2721124   16.541908     -12.629711   1 3039
ATOM C C   . ARG A 1 376 . 376 ARG A C   33.486546  ? -3.9981859   17.184536     -12.093193   1 3040
ATOM O O   . ARG A 1 376 . 376 ARG A O   31.902855  ? -4.0554237   18.197027     -11.400203   1 3041
ATOM C CB  . ARG A 1 376 . 376 ARG A CB  29.834402  ? -5.612222    17.093578     -14.021863   1 3042
ATOM C CG  . ARG A 1 376 . 376 ARG A CG  27.566158  ? -6.745769    16.310223     -14.690447   1 3043
ATOM C CD  . ARG A 1 376 . 376 ARG A CD  25.79192   ? -6.913409    16.766344     -16.141254   1 3044
ATOM N NE  . ARG A 1 376 . 376 ARG A NE  26.413876  ? -7.9587913   15.997579     -16.824709   1 3045
ATOM C CZ  . ARG A 1 376 . 376 ARG A CZ  25.66061   ? -8.150459    15.928762     -18.130621   1 3046
ATOM N NH1 . ARG A 1 376 . 376 ARG A NH1 24.491314  ? -7.4229426   16.604624     -18.964432   1 3047
ATOM N NH2 . ARG A 1 376 . 376 ARG A NH2 28.162104  1 -9.087037    15.170519     -18.612059   1 3048
ATOM N N   . GLY A 1 377 . 377 GLY A N   29.838068  ? -2.8607275   16.61986      -12.476553   1 3049
ATOM C CA  . GLY A 1 377 . 377 GLY A CA  28.791527  ? -1.547406    17.164299     -12.124742   1 3050
ATOM C C   . GLY A 1 377 . 377 GLY A C   29.124529  ? -1.3569264   17.27558      -10.610822   1 3051
ATOM O O   . GLY A 1 377 . 377 GLY A O   28.963072  ? -1.6293719   16.332573     -9.873085    1 3052
ATOM N N   . THR A 1 378 . 378 THR A N   28.249556  ? -0.94155157  18.431808     -10.158489   1 3053
ATOM C CA  . THR A 1 378 . 378 THR A CA  27.66019   ? -0.64282376  18.694393     -8.739686    1 3054
ATOM C C   . THR A 1 378 . 378 THR A C   28.54004   ? -1.8444164   18.469185     -7.8204393   1 3055
ATOM O O   . THR A 1 378 . 378 THR A O   29.221386  ? -1.6738623   17.968904     -6.7189183   1 3056
ATOM C CB  . THR A 1 378 . 378 THR A CB  30.019283  ? -0.1420707   20.1337       -8.566902    1 3057
ATOM O OG1 . THR A 1 378 . 378 THR A OG1 31.218788  ? 0.84993297   20.417397     -9.526081    1 3058
ATOM C CG2 . THR A 1 378 . 378 THR A CG2 33.254044  ? 0.45417786   20.394043     -7.1898437   1 3059
ATOM N N   . LEU A 1 379 . 379 LEU A N   38.353657  ? -3.043434    18.772308     -8.265842    1 3060
ATOM C CA  . LEU A 1 379 . 379 LEU A CA  37.63479   ? -4.254488    18.557348     -7.464234    1 3061
ATOM C C   . LEU A 1 379 . 379 LEU A C   38.7698    ? -4.513565    17.069805     -7.23045     1 3062
ATOM O O   . LEU A 1 379 . 379 LEU A O   36.400497  ? -4.8697667   16.685715     -6.118952    1 3063
ATOM C CB  . LEU A 1 379 . 379 LEU A CB  34.237286  ? -5.4425244   19.231699     -8.161822    1 3064
ATOM C CG  . LEU A 1 379 . 379 LEU A CG  32.065002  ? -6.7568765   19.160294     -7.361393    1 3065
ATOM C CD1 . LEU A 1 379 . 379 LEU A CD1 29.823458  ? -7.8949885   19.74372      -8.194936    1 3066
ATOM C CD2 . LEU A 1 379 . 379 LEU A CD2 27.257854  ? -6.6618476   19.935207     -6.0538626   1 3067
ATOM N N   . ARG A 1 380 . 380 ARG A N   25.474855  ? -4.2832513   16.256092     -8.234068    1 3068
ATOM C CA  . ARG A 1 380 . 380 ARG A CA  26.368994  ? -4.376915    14.797708     -8.129217    1 3069
ATOM C C   . ARG A 1 380 . 380 ARG A C   24.262936  ? -3.360956    14.25496      -7.150912    1 3070
ATOM O O   . ARG A 1 380 . 380 ARG A O   28.919905  ? -3.7161133   13.459338     -6.2863884   1 3071
ATOM C CB  . ARG A 1 380 . 380 ARG A CB  30.407011  ? -4.2045746   14.175447     -9.517422    1 3072
ATOM C CG  . ARG A 1 380 . 380 ARG A CG  29.516357  ? -4.45139     12.666815     -9.472678    1 3073
ATOM C CD  . ARG A 1 380 . 380 ARG A CD  30.09199   ? -4.284671    12.059881     -10.860008   1 3074
ATOM N NE  . ARG A 1 380 . 380 ARG A NE  29.739225  ? -4.628336    10.646299     -10.802312   1 3075
ATOM C CZ  . ARG A 1 380 . 380 ARG A CZ  28.794199  ? -4.600872    9.7627735     -11.774423   1 3076
ATOM N NH1 . ARG A 1 380 . 380 ARG A NH1 28.188997  ? -4.202586    10.038577     -12.974336   1 3077
ATOM N NH2 . ARG A 1 380 . 380 ARG A NH2 29.289993  1 -4.9953966   8.569955      -11.537068   1 3078
ATOM N N   . PHE A 1 381 . 381 PHE A N   30.032873  ? -2.12837     14.727611     -7.219177    1 3079
ATOM C CA  . PHE A 1 381 . 381 PHE A CA  30.591122  ? -1.0820913   14.33658      -6.2905283   1 3080
ATOM C C   . PHE A 1 381 . 381 PHE A C   31.712759  ? -1.4110206   14.731757     -4.848747    1 3081
ATOM O O   . PHE A 1 381 . 381 PHE A O   33.280823  ? -1.267432    13.910663     -3.9485006   1 3082
ATOM C CB  . PHE A 1 381 . 381 PHE A CB  39.941067  ? 0.24718186   14.945644     -6.7346272   1 3083
ATOM C CG  . PHE A 1 381 . 381 PHE A CG  37.546356  ? 1.3819064    14.599152     -5.7961497   1 3084
ATOM C CD1 . PHE A 1 381 . 381 PHE A CD1 39.432602  ? 1.9109033    13.297248     -5.800363    1 3085
ATOM C CD2 . PHE A 1 381 . 381 PHE A CD2 36.727394  ? 1.874028     15.547054     -4.8830047   1 3086
ATOM C CE1 . PHE A 1 381 . 381 PHE A CE1 33.65976   ? 2.9329007    12.936063     -4.9050927   1 3087
ATOM C CE2 . PHE A 1 381 . 381 PHE A CE2 31.150728  ? 2.8968668    15.19794      -3.9858148   1 3088
ATOM C CZ  . PHE A 1 381 . 381 PHE A CZ  29.757744  ? 3.4272661    13.894202     -3.996359    1 3089
ATOM N N   . ILE A 1 382 . 382 ILE A N   27.81211   ? -1.9031085   15.936192     -4.6120872   1 3090
ATOM C CA  . ILE A 1 382 . 382 ILE A CA  26.94787   ? -2.315206    16.380493     -3.2686207   1 3091
ATOM C C   . ILE A 1 382 . 382 ILE A C   29.288555  ? -3.455778    15.515244     -2.735469    1 3092
ATOM O O   . ILE A 1 382 . 382 ILE A O   27.616077  ? -3.4266212   15.118674     -1.5689076   1 3093
ATOM C CB  . ILE A 1 382 . 382 ILE A CB  31.46518   ? -2.6985571   17.873816     -3.2889266   1 3094
ATOM C CG1 . ILE A 1 382 . 382 ILE A CG1 33.290012  ? -1.4454429   18.743824     -3.5306482   1 3095
ATOM C CG2 . ILE A 1 382 . 382 ILE A CG2 32.257324  ? -3.3763416   18.29217      -1.9609414   1 3096
ATOM C CD1 . ILE A 1 382 . 382 ILE A CD1 32.859543  ? -1.7746441   20.20884      -3.8811495   1 3097
ATOM N N   . LYS A 1 383 . 383 LYS A N   32.797478  ? -4.4273753   15.210072     -3.5664036   1 3098
ATOM C CA  . LYS A 1 383 . 383 LYS A CA  32.280807  ? -5.532079    14.317976     -3.2079046   1 3099
ATOM C C   . LYS A 1 383 . 383 LYS A C   31.706005  ? -5.0162168   12.942701     -2.8082228   1 3100
ATOM O O   . LYS A 1 383 . 383 LYS A O   32.732044  ? -5.2848835   12.503226     -1.6992276   1 3101
ATOM C CB  . LYS A 1 383 . 383 LYS A CB  33.60369   ? -6.5283175   14.236606     -4.371315    1 3102
ATOM C CG  . LYS A 1 383 . 383 LYS A CG  33.653595  ? -7.745186    13.3923235    -3.9711766   1 3103
ATOM C CD  . LYS A 1 383 . 383 LYS A CD  34.918987  ? -8.544076    12.922107     -5.1709204   1 3104
ATOM C CE  . LYS A 1 383 . 383 LYS A CE  37.32851   ? -9.536233    11.875574     -4.6724477   1 3105
ATOM N NZ  . LYS A 1 383 . 383 LYS A NZ  47.921307  1 -10.007174   10.969645     -5.7421346   1 3106
ATOM N N   . LEU A 1 384 . 384 LEU A N   46.365463  ? -4.2190638   12.320452     -3.6713116   1 3107
ATOM C CA  . LEU A 1 384 . 384 LEU A CA  47.64731   ? -3.6075647   11.013178     -3.4246087   1 3108
ATOM C C   . LEU A 1 384 . 384 LEU A C   45.05144   ? -2.764063    10.999801     -2.1567903   1 3109
ATOM O O   . LEU A 1 384 . 384 LEU A O   42.41636   ? -2.9082828   10.108246     -1.3259916   1 3110
ATOM C CB  . LEU A 1 384 . 384 LEU A CB  39.049103  ? -2.700474    10.655726     -4.6109033   1 3111
ATOM C CG  . LEU A 1 384 . 384 LEU A CG  38.02894   ? -3.4627686   10.084784     -5.8032136   1 3112
ATOM C CD1 . LEU A 1 384 . 384 LEU A CD1 36.004158  ? -2.5532334   10.078364     -7.034691    1 3113
ATOM C CD2 . LEU A 1 384 . 384 LEU A CD2 33.96884   ? -3.8791502   8.64576       -5.4992857   1 3114
ATOM N N   . PHE A 1 385 . 385 PHE A N   35.407726  ? -1.9122208   11.993685     -1.9818445   1 3115
ATOM C CA  . PHE A 1 385 . 385 PHE A CA  33.175915  ? -1.0717443   12.126384     -0.8080838   1 3116
ATOM C C   . PHE A 1 385 . 385 PHE A C   37.165577  ? -1.900695    12.180471     0.47013724   1 3117
ATOM O O   . PHE A 1 385 . 385 PHE A O   39.275806  ? -1.6081216   11.481229     1.4365014    1 3118
ATOM C CB  . PHE A 1 385 . 385 PHE A CB  38.318073  ? -0.22181301  13.391059     -0.9542257   1 3119
ATOM C CG  . PHE A 1 385 . 385 PHE A CG  39.363075  ? 0.56447077   13.718945     0.29204702   1 3120
ATOM C CD1 . PHE A 1 385 . 385 PHE A CD1 39.34131   ? 1.7702361    13.052201     0.5550587    1 3121
ATOM C CD2 . PHE A 1 385 . 385 PHE A CD2 38.573032  ? 0.07031689   14.641945     1.2300365    1 3122
ATOM C CE1 . PHE A 1 385 . 385 PHE A CE1 38.069607  ? 2.4814696    13.295316     1.7443107    1 3123
ATOM C CE2 . PHE A 1 385 . 385 PHE A CE2 38.944782  ? 0.7686591    14.897055     2.4166594    1 3124
ATOM C CZ  . PHE A 1 385 . 385 PHE A CZ  39.993763  ? 1.977526     14.222299     2.676851     1 3125
ATOM N N   . THR A 1 386 . 386 THR A N   39.260654  ? -2.9429271   12.979285     0.47073993   1 3126
ATOM C CA  . THR A 1 386 . 386 THR A CA  40.47468   ? -3.8079424   13.14991      1.6382246    1 3127
ATOM C C   . THR A 1 386 . 386 THR A C   42.45151   ? -4.5995965   11.877706     1.9166296    1 3128
ATOM O O   . THR A 1 386 . 386 THR A O   48.590515  ? -4.5753345   11.38096      3.0422018    1 3129
ATOM C CB  . THR A 1 386 . 386 THR A CB  47.558414  ? -4.734411    14.355363     1.4488188    1 3130
ATOM O OG1 . THR A 1 386 . 386 THR A OG1 49.15907   ? -3.9890847   15.497538     1.1065477    1 3131
ATOM C CG2 . THR A 1 386 . 386 THR A CG2 46.605587  ? -5.484806    14.699263     2.7263687    1 3132
ATOM N N   . GLU A 1 387 . 387 GLU A N   44.504486  ? -5.212989    11.307455     0.89997464   1 3133
ATOM C CA  . GLU A 1 387 . 387 GLU A CA  45.05052   ? -6.026853    10.099011     0.99620825   1 3134
ATOM C C   . GLU A 1 387 . 387 GLU A C   47.147034  ? -5.214887    8.896763      1.4633198    1 3135
ATOM O O   . GLU A 1 387 . 387 GLU A O   44.165237  ? -5.5595875   8.269324      2.4633179    1 3136
ATOM C CB  . GLU A 1 387 . 387 GLU A CB  42.043995  ? -6.6754327   9.846587      -0.36845198  1 3137
ATOM C CG  . GLU A 1 387 . 387 GLU A CG  41.98503   ? -7.666385    8.682735      -0.36163694  1 3138
ATOM C CD  . GLU A 1 387 . 387 GLU A CD  40.73037   ? -8.48772     8.628212      -1.655599    1 3139
ATOM O OE1 . GLU A 1 387 . 387 GLU A OE1 42.116547  ? -9.525556    7.9559593     -1.6669805   1 3140
ATOM O OE2 . GLU A 1 387 . 387 GLU A OE2 43.058784  ? -8.106571    9.295991      -2.640489    1 3141
ATOM N N   . LEU A 1 388 . 388 LEU A N   42.806744  ? -4.0799274   8.621955      0.8202295    1 3142
ATOM C CA  . LEU A 1 388 . 388 LEU A CA  43.688183  ? -3.2057564   7.5093904     1.1872071    1 3143
ATOM C C   . LEU A 1 388 . 388 LEU A C   43.928127  ? -2.600638    7.6863413     2.5769784    1 3144
ATOM O O   . LEU A 1 388 . 388 LEU A O   43.575672  ? -2.4869926   6.710313      3.3219645    1 3145
ATOM C CB  . LEU A 1 388 . 388 LEU A CB  43.240505  ? -2.0931008   7.3738995     0.14046668   1 3146
ATOM C CG  . LEU A 1 388 . 388 LEU A CG  43.586666  ? -2.5686436   6.868605      -1.2294931   1 3147
ATOM C CD1 . LEU A 1 388 . 388 LEU A CD1 44.32901   ? -1.4126213   6.9400887     -2.2183352   1 3148
ATOM C CD2 . LEU A 1 388 . 388 LEU A CD2 43.542046  ? -3.0368445   5.4128313     -1.1592147   1 3149
ATOM N N   . SER A 1 389 . 389 SER A N   44.45273   ? -2.2450604   8.912917      2.9545012    1 3150
ATOM C CA  . SER A 1 389 . 389 SER A CA  45.886566  ? -1.7406096   9.194945      4.297146     1 3151
ATOM C C   . SER A 1 389 . 389 SER A C   54.123558  ? -2.806465    8.905947      5.3449426    1 3152
ATOM O O   . SER A 1 389 . 389 SER A O   53.491127  ? -2.5714054   8.110464      6.2493973    1 3153
ATOM C CB  . SER A 1 389 . 389 SER A CB  54.778183  ? -1.2510093   10.635581     4.4254336    1 3154
ATOM O OG  . SER A 1 389 . 389 SER A OG  52.60532   ? -0.17415072  10.881721     3.537601     1 3155
ATOM N N   . PHE A 1 390 . 390 PHE A N   50.37316   ? -3.9917164   9.4661875     5.2063336    1 3156
ATOM C CA  . PHE A 1 390 . 390 PHE A CA  46.33711   ? -5.06719     9.233948      6.1652102    1 3157
ATOM C C   . PHE A 1 390 . 390 PHE A C   43.223293  ? -5.4819264   7.7703977     6.2440615    1 3158
ATOM O O   . PHE A 1 390 . 390 PHE A O   38.931835  ? -5.557091    7.225808      7.3421583    1 3159
ATOM C CB  . PHE A 1 390 . 390 PHE A CB  37.72995   ? -6.2701726   10.1187105    5.83843      1 3160
ATOM C CG  . PHE A 1 390 . 390 PHE A CG  36.138515  ? -6.185884    11.50336      6.446175     1 3161
ATOM C CD1 . PHE A 1 390 . 390 PHE A CD1 33.410217  ? -6.271729    11.661484     7.84165      1 3162
ATOM C CD2 . PHE A 1 390 . 390 PHE A CD2 38.51677   ? -6.046723    12.639582     5.637353     1 3163
ATOM C CE1 . PHE A 1 390 . 390 PHE A CE1 40.95274   ? -6.193565    12.936841     8.414527     1 3164
ATOM C CE2 . PHE A 1 390 . 390 PHE A CE2 40.071136  ? -5.9727826   13.91909      6.205032     1 3165
ATOM C CZ  . PHE A 1 390 . 390 PHE A CZ  41.482086  ? -6.0445704   14.068928     7.593296     1 3166
ATOM N N   . THR A 1 391 . 391 THR A N   41.351616  ? -5.6743116   7.1321416     5.111769     1 3167
ATOM C CA  . THR A 1 391 . 391 THR A CA  40.354523  ? -6.12887     5.7400975     5.047702     1 3168
ATOM C C   . THR A 1 391 . 391 THR A C   39.67012   ? -5.104211    4.777312      5.6315885    1 3169
ATOM O O   . THR A 1 391 . 391 THR A O   40.721333  ? -5.4538093   3.9005816     6.424091     1 3170
ATOM C CB  . THR A 1 391 . 391 THR A CB  41.74404   ? -6.467409    5.3665595     3.6023543    1 3171
ATOM O OG1 . THR A 1 391 . 391 THR A OG1 41.455494  ? -7.461701    6.234274      3.1205025    1 3172
ATOM C CG2 . THR A 1 391 . 391 THR A CG2 43.18813   ? -6.999718    3.9558425     3.4614565    1 3173
ATOM N N   . SER A 1 392 . 392 SER A N   45.003407  ? -3.822642    4.935129      5.2968364    1 3174
ATOM C CA  . SER A 1 392 . 392 SER A CA  58.886276  ? -2.7735028   4.041122      5.787437     1 3175
ATOM C C   . SER A 1 392 . 392 SER A C   58.00184   ? -2.4856575   4.222327      7.279204     1 3176
ATOM O O   . SER A 1 392 . 392 SER A O   58.92419   ? -2.2922032   3.233181      7.989571     1 3177
ATOM C CB  . SER A 1 392 . 392 SER A CB  57.226593  ? -1.5019326   4.192294      4.9547467    1 3178
ATOM O OG  . SER A 1 392 . 392 SER A OG  56.33066   ? -0.98161286  5.5000377     5.016293     1 3179
ATOM N N   . PHE A 1 393 . 393 PHE A N   52.9768    ? -2.537055    5.440889      7.8003263    1 3180
ATOM C CA  . PHE A 1 393 . 393 PHE A CA  50.14427   ? -2.3452806   5.7309146     9.225284     1 3181
ATOM C C   . PHE A 1 393 . 393 PHE A C   45.078682  ? -3.6148324   5.597232      10.069069    1 3182
ATOM O O   . PHE A 1 393 . 393 PHE A O   43.737587  ? -3.5389457   5.636216      11.295574    1 3183
ATOM C CB  . PHE A 1 393 . 393 PHE A CB  42.96509   ? -1.7146779   7.109464      9.396461     1 3184
ATOM C CG  . PHE A 1 393 . 393 PHE A CG  40.037735  ? -0.24500932  7.169892      9.028412     1 3185
ATOM C CD1 . PHE A 1 393 . 393 PHE A CD1 45.62981   ? 0.73249733   6.6883497     9.921896     1 3186
ATOM C CD2 . PHE A 1 393 . 393 PHE A CD2 46.95708   ? 0.16007183   7.72044       7.8030777    1 3187
ATOM C CE1 . PHE A 1 393 . 393 PHE A CE1 46.32903   ? 2.0949733    6.745486      9.577965     1 3188
ATOM C CE2 . PHE A 1 393 . 393 PHE A CE2 48.19879   ? 1.5201975    7.778894      7.457703     1 3189
ATOM C CZ  . PHE A 1 393 . 393 PHE A CZ  48.241444  ? 2.4896045    7.2939286     8.345852     1 3190
ATOM N N   . GLN A 1 394 . 394 GLN A N   47.385517  ? -4.769341    5.410068      9.476        1 3191
ATOM C CA  . GLN A 1 394 . 394 GLN A CA  46.76711   ? -6.0415154   5.320587      10.193022    1 3192
ATOM C C   . GLN A 1 394 . 394 GLN A C   47.65504   ? -6.0398383   4.196569      11.226408    1 3193
ATOM O O   . GLN A 1 394 . 394 GLN A O   48.491886  ? -6.455416    4.40232       12.366342    1 3194
ATOM C CB  . GLN A 1 394 . 394 GLN A CB  48.339993  ? -7.179956    5.1344085     9.187078     1 3195
ATOM C CG  . GLN A 1 394 . 394 GLN A CG  49.575554  ? -8.556036    5.240948      9.842694     1 3196
ATOM C CD  . GLN A 1 394 . 394 GLN A CD  50.43249   ? -9.703047    4.9702945     8.870389     1 3197
ATOM O OE1 . GLN A 1 394 . 394 GLN A OE1 56.85177   ? -9.509966    4.5443625     7.74879      1 3198
ATOM N NE2 . GLN A 1 394 . 394 GLN A NE2 55.9385    ? -10.913223   5.194598      9.284778     1 3199
ATOM N N   . GLY A 1 395 . 395 GLY A N   57.5424    ? -5.5101647   3.035976      10.871631    1 3200
ATOM C CA  . GLY A 1 395 . 395 GLY A CA  56.33012   ? -5.3960614   1.9138998     11.800632    1 3201
ATOM C C   . GLY A 1 395 . 395 GLY A C   54.47874   ? -4.5367455   2.2340991     13.029167    1 3202
ATOM O O   . GLY A 1 395 . 395 GLY A O   51.92547   ? -4.8876824   1.8592663     14.150168    1 3203
ATOM N N   . LEU A 1 396 . 396 LEU A N   50.88147   ? -3.4538767   2.9850297     12.842366    1 3204
ATOM C CA  . LEU A 1 396 . 396 LEU A CA  47.961433  ? -2.6166854   3.4616697     13.946399    1 3205
ATOM C C   . LEU A 1 396 . 396 LEU A C   47.803383  ? -3.394851    4.4063134     14.86231     1 3206
ATOM O O   . LEU A 1 396 . 396 LEU A O   46.369766  ? -3.3733637   4.237362      16.080742    1 3207
ATOM C CB  . LEU A 1 396 . 396 LEU A CB  42.68801   ? -1.3614057   4.1418123     13.373628    1 3208
ATOM C CG  . LEU A 1 396 . 396 LEU A CG  47.179775  ? -0.4392346   4.786957      14.424967    1 3209
ATOM C CD1 . LEU A 1 396 . 396 LEU A CD1 48.62998   ? 0.71641016   5.507138      13.72877     1 3210
ATOM C CD2 . LEU A 1 396 . 396 LEU A CD2 48.445015  ? 0.148033     3.746859      15.377657    1 3211
ATOM N N   . MET A 1 397 . 397 MET A N   50.0574    ? -4.1124883   5.3648467     14.28849     1 3212
ATOM C CA  . MET A 1 397 . 397 MET A CA  50.172043  ? -4.9332767   6.3014436     15.058794    1 3213
ATOM C C   . MET A 1 397 . 397 MET A C   49.717926  ? -6.0200887   5.579755      15.849762    1 3214
ATOM O O   . MET A 1 397 . 397 MET A O   49.207573  ? -6.1970005   5.8555355     17.03673     1 3215
ATOM C CB  . MET A 1 397 . 397 MET A CB  49.865673  ? -5.5603333   7.3486943     14.130138    1 3216
ATOM C CG  . MET A 1 397 . 397 MET A CG  50.494175  ? -4.526024    8.300366      13.531815    1 3217
ATOM S SD  . MET A 1 397 . 397 MET A SD  50.084717  ? -5.2471414   9.682076      12.6007395   1 3218
ATOM C CE  . MET A 1 397 . 397 MET A CE  51.072575  ? -5.801353    8.831915      11.111413    1 3219
ATOM N N   . VAL A 1 398 . 398 VAL A N   51.680153  ? -6.6888227   4.620979      15.237159    1 3220
ATOM C CA  . VAL A 1 398 . 398 VAL A CA  56.12188   ? -7.702223    3.7837489     15.890696    1 3221
ATOM C C   . VAL A 1 398 . 398 VAL A C   55.57639   ? -7.096643    2.988267      17.048853    1 3222
ATOM O O   . VAL A 1 398 . 398 VAL A O   56.472935  ? -7.6393485   3.0193484     18.1537      1 3223
ATOM C CB  . VAL A 1 398 . 398 VAL A CB  55.953575  ? -8.378328    2.881949      14.843448    1 3224
ATOM C CG1 . VAL A 1 398 . 398 VAL A CG1 53.98783   ? -9.281674    3.713393      13.928454    1 3225
ATOM C CG2 . VAL A 1 398 . 398 VAL A CG2 51.831573  ? -9.252002    1.7931864     15.462809    1 3226
ATOM N N   . ALA A 1 399 . 399 ALA A N   49.515594  ? -5.945134    2.3500755     16.856438    1 3227
ATOM C CA  . ALA A 1 399 . 399 ALA A CA  48.932907  ? -5.2528973   1.6290507     17.92369     1 3228
ATOM C C   . ALA A 1 399 . 399 ALA A C   43.438793  ? -4.8705215   2.5434437     19.099174    1 3229
ATOM O O   . ALA A 1 399 . 399 ALA A O   42.794163  ? -5.073384    2.1794572     20.263163    1 3230
ATOM C CB  . ALA A 1 399 . 399 ALA A CB  39.85034   ? -4.0203524   0.94253063    17.33027     1 3231
ATOM N N   . ILE A 1 400 . 400 ILE A N   42.283783  ? -4.3753724   3.7374218     18.80706     1 3232
ATOM C CA  . ILE A 1 400 . 400 ILE A CA  43.429184  ? -4.0336065   4.7244024     19.8358      1 3233
ATOM C C   . ILE A 1 400 . 400 ILE A C   43.36489   ? -5.2757716   5.133096      20.629124    1 3234
ATOM O O   . ILE A 1 400 . 400 ILE A O   45.119087  ? -5.268251    5.072119      21.854544    1 3235
ATOM C CB  . ILE A 1 400 . 400 ILE A CB  45.302513  ? -3.3064895   5.936724      19.20865     1 3236
ATOM C CG1 . ILE A 1 400 . 400 ILE A CG1 44.721256  ? -1.8999324   5.51782       18.738937    1 3237
ATOM C CG2 . ILE A 1 400 . 400 ILE A CG2 44.299244  ? -3.201262    7.102278      20.21026     1 3238
ATOM C CD1 . ILE A 1 400 . 400 ILE A CD1 44.58503   ? -1.19095     6.5694704     17.863295    1 3239
ATOM N N   . LEU A 1 401 . 401 LEU A N   45.16749   ? -6.345534    5.50954       19.95433     1 3240
ATOM C CA  . LEU A 1 401 . 401 LEU A CA  44.44826   ? -7.544912    6.0584745     20.58144     1 3241
ATOM C C   . LEU A 1 401 . 401 LEU A C   45.662613  ? -8.347348    5.0183625     21.36301     1 3242
ATOM O O   . LEU A 1 401 . 401 LEU A O   47.26531   ? -8.848405    5.3171916     22.44631     1 3243
ATOM C CB  . LEU A 1 401 . 401 LEU A CB  63.000305  ? -8.4127445   6.7136087     19.492842    1 3244
ATOM C CG  . LEU A 1 401 . 401 LEU A CG  62.475594  ? -7.804213    7.989978      18.879875    1 3245
ATOM C CD1 . LEU A 1 401 . 401 LEU A CD1 63.114784  ? -8.624177    8.411564      17.666142    1 3246
ATOM C CD2 . LEU A 1 401 . 401 LEU A CD2 62.201035  ? -7.783365    9.142425      19.878742    1 3247
ATOM N N   . TYR A 1 402 . 402 TYR A N   61.34771   ? -8.475299    3.8136358     20.853148    1 3248
ATOM C CA  . TYR A 1 402 . 402 TYR A CA  58.021725  ? -9.3290205   2.7801626     21.451412    1 3249
ATOM C C   . TYR A 1 402 . 402 TYR A C   55.703033  ? -8.598933    1.7965614     22.3552      1 3250
ATOM O O   . TYR A 1 402 . 402 TYR A O   53.979927  ? -9.250874    1.1202873     23.148079    1 3251
ATOM C CB  . TYR A 1 402 . 402 TYR A CB  47.926456  ? -10.115735   2.0518517     20.364275    1 3252
ATOM C CG  . TYR A 1 402 . 402 TYR A CG  47.825974  ? -11.21146    2.9451632     19.842157    1 3253
ATOM C CD1 . TYR A 1 402 . 402 TYR A CD1 45.627045  ? -12.454575   2.9811265     20.508965    1 3254
ATOM C CD2 . TYR A 1 402 . 402 TYR A CD2 49.054165  ? -10.92615    3.8705301     18.821423    1 3255
ATOM C CE1 . TYR A 1 402 . 402 TYR A CE1 50.611706  ? -13.377277   3.9850183     20.209896    1 3256
ATOM C CE2 . TYR A 1 402 . 402 TYR A CE2 50.48113   ? -11.842913   4.872667      18.524662    1 3257
ATOM C CZ  . TYR A 1 402 . 402 TYR A CZ  52.768864  ? -13.051486   4.943978      19.230974    1 3258
ATOM O OH  . TYR A 1 402 . 402 TYR A OH  53.286755  ? -13.91022    5.9642158     18.99906     1 3259
ATOM N N   . CYS A 1 403 . 403 CYS A N   52.696156  ? -7.285649    1.7476859     22.288353    1 3260
ATOM C CA  . CYS A 1 403 . 403 CYS A CA  52.12201   ? -6.5166636   0.8836104     23.168346    1 3261
ATOM C C   . CYS A 1 403 . 403 CYS A C   52.40115   ? -5.541765    1.673814      24.037575    1 3262
ATOM O O   . CYS A 1 403 . 403 CYS A O   52.889072  ? -5.7271357   1.7439831     25.247791    1 3263
ATOM C CB  . CYS A 1 403 . 403 CYS A CB  51.82778   ? -5.841014    -0.2159921    22.352503    1 3264
ATOM S SG  . CYS A 1 403 . 403 CYS A SG  53.203712  ? -5.062432    -1.4362718    23.421476    1 3265
ATOM N N   . PHE A 1 404 . 404 PHE A N   54.144215  ? -4.5427575   2.3188167     23.473904    1 3266
ATOM C CA  . PHE A 1 404 . 404 PHE A CA  65.68564   ? -3.4266346   2.8536754     24.258821    1 3267
ATOM C C   . PHE A 1 404 . 404 PHE A C   65.466965  ? -3.7936134   4.0417967     25.149492    1 3268
ATOM O O   . PHE A 1 404 . 404 PHE A O   66.28505   ? -3.257904    4.18416       26.242607    1 3269
ATOM C CB  . PHE A 1 404 . 404 PHE A CB  65.25116   ? -2.2709093   3.2177858     23.326538    1 3270
ATOM C CG  . PHE A 1 404 . 404 PHE A CG  63.76353   ? -1.7995826   2.090475      22.41895     1 3271
ATOM C CD1 . PHE A 1 404 . 404 PHE A CD1 58.952843  ? -1.6311712   0.79187524    22.920551    1 3272
ATOM C CD2 . PHE A 1 404 . 404 PHE A CD2 55.414467  ? -1.5247608   2.3443253     21.069683    1 3273
ATOM C CE1 . PHE A 1 404 . 404 PHE A CE1 52.51644   ? -1.206728    -0.25247836   22.079569    1 3274
ATOM C CE2 . PHE A 1 404 . 404 PHE A CE2 48.878395  ? -1.0963534   1.3090838     20.219286    1 3275
ATOM C CZ  . PHE A 1 404 . 404 PHE A CZ  48.481888  ? -0.93682086  0.008236525   20.722744    1 3276
ATOM N N   . VAL A 1 405 . 405 VAL A N   45.703922  ? -4.716024    4.8794303     24.703125    1 3277
ATOM C CA  . VAL A 1 405 . 405 VAL A CA  46.714912  ? -5.192928    6.0533853     25.458208    1 3278
ATOM C C   . VAL A 1 405 . 405 VAL A C   47.906883  ? -6.433866    5.730631      26.295515    1 3279
ATOM O O   . VAL A 1 405 . 405 VAL A O   47.675793  ? -6.8901567   6.5573964     27.079632    1 3280
ATOM C CB  . VAL A 1 405 . 405 VAL A CB  49.877544  ? -5.407772    7.2496996     24.501673    1 3281
ATOM C CG1 . VAL A 1 405 . 405 VAL A CG1 50.163376  ? -4.1440935   7.54456       23.689505    1 3282
ATOM C CG2 . VAL A 1 405 . 405 VAL A CG2 48.77226   ? -5.763794    8.550878      25.220984    1 3283
ATOM N N   . ASN A 1 406 . 406 ASN A N   47.404327  ? -6.9828715   4.529269      26.180239    1 3284
ATOM C CA  . ASN A 1 406 . 406 ASN A CA  48.959766  ? -8.159952    4.1266904     26.92164     1 3285
ATOM C C   . ASN A 1 406 . 406 ASN A C   50.09829   ? -7.8304486   3.9515834     28.411032    1 3286
ATOM O O   . ASN A 1 406 . 406 ASN A O   49.739437  ? -7.0297127   3.1006825     28.78828     1 3287
ATOM C CB  . ASN A 1 406 . 406 ASN A CB  52.32396   ? -8.75457     2.868011      26.279331    1 3288
ATOM C CG  . ASN A 1 406 . 406 ASN A CG  53.31578   ? -10.0677185  2.433437      26.90595     1 3289
ATOM O OD1 . ASN A 1 406 . 406 ASN A OD1 65.43666   ? -10.439461   2.8186147     27.996014    1 3290
ATOM N ND2 . ASN A 1 406 . 406 ASN A ND2 65.27324   ? -10.804614   1.5939157     26.21851     1 3291
ATOM N N   . ASN A 1 407 . 407 ASN A N   65.93516   ? -8.518665    4.702277      29.2573      1 3292
ATOM C CA  . ASN A 1 407 . 407 ASN A CA  64.84589   ? -8.325265    4.6696973     30.702684    1 3293
ATOM C C   . ASN A 1 407 . 407 ASN A C   64.0099    ? -8.5635605   3.284354      31.31406     1 3294
ATOM O O   . ASN A 1 407 . 407 ASN A O   61.47957   ? -7.86652     2.919323      32.24993     1 3295
ATOM C CB  . ASN A 1 407 . 407 ASN A CB  58.871315  ? -9.26867     5.6894436     31.357279    1 3296
ATOM C CG  . ASN A 1 407 . 407 ASN A CG  57.752323  ? -8.892206    7.1341944     31.093733    1 3297
ATOM O OD1 . ASN A 1 407 . 407 ASN A OD1 51.346577  ? -7.754791    7.471107      30.857117    1 3298
ATOM N ND2 . ASN A 1 407 . 407 ASN A ND2 52.586384  ? -9.8548355   8.021201      31.162748    1 3299
ATOM N N   . GLU A 1 408 . 408 GLU A N   50.390495  ? -9.502692    2.504302      30.80425     1 3300
ATOM C CA  . GLU A 1 408 . 408 GLU A CA  53.768993  ? -9.757155    1.1411908     31.290771    1 3301
ATOM C C   . GLU A 1 408 . 408 GLU A C   53.605736  ? -8.563505    0.22713861    31.026207    1 3302
ATOM O O   . GLU A 1 408 . 408 GLU A O   53.883923  ? -8.136049    -0.50615424   31.915325    1 3303
ATOM C CB  . GLU A 1 408 . 408 GLU A CB  55.834866  ? -11.007782   0.55490714    30.624817    1 3304
ATOM C CG  . GLU A 1 408 . 408 GLU A CG  56.14228   ? -12.282295   1.3183215     30.9701      1 3305
ATOM C CD  . GLU A 1 408 . 408 GLU A CD  55.559433  ? -13.4813795  0.85128546    30.136559    1 3306
ATOM O OE1 . GLU A 1 408 . 408 GLU A OE1 55.143227  ? -14.575673   1.404883      30.34734     1 3307
ATOM O OE2 . GLU A 1 408 . 408 GLU A OE2 55.41017   ? -13.326633   -0.007762865  29.246485    1 3308
ATOM N N   . VAL A 1 409 . 409 VAL A N   55.96913   ? -7.983666    0.32620132    29.844475    1 3309
ATOM C CA  . VAL A 1 409 . 409 VAL A CA  54.749924  ? -6.7855706   -0.4325745    29.478296    1 3310
ATOM C C   . VAL A 1 409 . 409 VAL A C   56.041763  ? -5.6002293   -0.0016628472 30.334984    1 3311
ATOM O O   . VAL A 1 409 . 409 VAL A O   56.636787  ? -4.879769    -0.84560525   30.865713    1 3312
ATOM C CB  . VAL A 1 409 . 409 VAL A CB  66.91637   ? -6.47601     -0.26601374   27.979517    1 3313
ATOM C CG1 . VAL A 1 409 . 409 VAL A CG1 66.69344   ? -7.602774    -0.8312182    27.115875    1 3314
ATOM C CG2 . VAL A 1 409 . 409 VAL A CG2 67.01485   ? -5.181178    -0.96804345   27.573994    1 3315
ATOM N N   . GLN A 1 410 . 410 GLN A N   66.71094   ? -5.430774    1.2829777     30.541582    1 3316
ATOM C CA  . GLN A 1 410 . 410 GLN A CA  65.80914   ? -4.3575454   1.8066789     31.392813    1 3317
ATOM C C   . GLN A 1 410 . 410 GLN A C   63.393623  ? -4.496584    1.3602768     32.845486    1 3318
ATOM O O   . GLN A 1 410 . 410 GLN A O   60.863365  ? -3.49808     1.038721      33.475918    1 3319
ATOM C CB  . GLN A 1 410 . 410 GLN A CB  60.079468  ? -4.3314447   3.3315473     31.328033    1 3320
ATOM C CG  . GLN A 1 410 . 410 GLN A CG  58.373325  ? -3.879373    3.872274      29.966335    1 3321
ATOM C CD  . GLN A 1 410 . 410 GLN A CD  57.917797  ? -3.8064778   5.403275      29.952312    1 3322
ATOM O OE1 . GLN A 1 410 . 410 GLN A OE1 56.528168  ? -3.9719048   6.069693      30.959267    1 3323
ATOM N NE2 . GLN A 1 410 . 410 GLN A NE2 56.820446  ? -3.5508177   5.984457      28.812784    1 3324
ATOM N N   . LEU A 1 411 . 411 LEU A N   56.437553  ? -5.7137175   1.3141723     33.3732      1 3325
ATOM C CA  . LEU A 1 411 . 411 LEU A CA  56.66609   ? -5.980085    0.8203344     34.719658    1 3326
ATOM C C   . LEU A 1 411 . 411 LEU A C   59.185368  ? -5.639684    -0.6607978    34.854412    1 3327
ATOM O O   . LEU A 1 411 . 411 LEU A O   60.068394  ? -5.0049853   -1.029598     35.836796    1 3328
ATOM C CB  . LEU A 1 411 . 411 LEU A CB  59.543354  ? -7.447212    1.0687243     35.089264    1 3329
ATOM C CG  . LEU A 1 411 . 411 LEU A CG  58.811092  ? -7.75806     2.5167887     35.49409     1 3330
ATOM C CD1 . LEU A 1 411 . 411 LEU A CD1 59.124584  ? -9.274838    2.7146335     35.558426    1 3331
ATOM C CD2 . LEU A 1 411 . 411 LEU A CD2 59.311493  ? -7.1801367   2.8571305     36.862034    1 3332
ATOM N N   . GLU A 1 412 . 412 GLU A N   58.234425  ? -5.9941106   -1.4918641    33.898098    1 3333
ATOM C CA  . GLU A 1 412 . 412 GLU A CA  59.845173  ? -5.652957    -2.9148974    33.92635     1 3334
ATOM C C   . GLU A 1 412 . 412 GLU A C   60.529232  ? -4.1462145   -3.143226     33.815796    1 3335
ATOM O O   . GLU A 1 412 . 412 GLU A O   69.77439   ? -3.5944245   -3.966554     34.546947    1 3336
ATOM C CB  . GLU A 1 412 . 412 GLU A CB  69.5929    ? -6.427466    -3.6795242    32.850586    1 3337
ATOM C CG  . GLU A 1 412 . 412 GLU A CG  69.93718   ? -7.927847    -3.7874062    33.17162     1 3338
ATOM C CD  . GLU A 1 412 . 412 GLU A CD  69.18837   ? -8.201412    -4.356963     34.570816    1 3339
ATOM O OE1 . GLU A 1 412 . 412 GLU A OE1 68.88174   ? -8.922709    -3.7015908    35.357487    1 3340
ATOM O OE2 . GLU A 1 412 . 412 GLU A OE2 65.53054   ? -7.6600366   -5.4099593    34.919514    1 3341
ATOM N N   . PHE A 1 413 . 413 PHE A N   64.02572   ? -3.4480436   -2.3641193    33.013878    1 3342
ATOM C CA  . PHE A 1 413 . 413 PHE A CA  60.215973  ? -1.9857148   -2.3896434    32.978592    1 3343
ATOM C C   . PHE A 1 413 . 413 PHE A C   55.36709   ? -1.3614296   -2.0381236    34.32399     1 3344
ATOM O O   . PHE A 1 413 . 413 PHE A O   56.43228   ? -0.4603837   -2.7406836    34.77511     1 3345
ATOM C CB  . PHE A 1 413 . 413 PHE A CB  54.50229   ? -1.4650595   -1.4275072    31.910336    1 3346
ATOM C CG  . PHE A 1 413 . 413 PHE A CG  60.024876  ? -1.1201153   -2.1271055    30.620821    1 3347
ATOM C CD1 . PHE A 1 413 . 413 PHE A CD1 60.728     ? 0.06467064   -2.8803427    30.53271     1 3348
ATOM C CD2 . PHE A 1 413 . 413 PHE A CD2 60.68058   ? -1.9622262   -2.0309143    29.515919    1 3349
ATOM C CE1 . PHE A 1 413 . 413 PHE A CE1 63.059338  ? 0.39961153   -3.540161     29.345459    1 3350
ATOM C CE2 . PHE A 1 413 . 413 PHE A CE2 63.30123   ? -1.6357484   -2.6865263    28.319815    1 3351
ATOM C CZ  . PHE A 1 413 . 413 PHE A CZ  62.725758  ? -0.45607978  -3.443917     28.232573    1 3352
ATOM N N   . ARG A 1 414 . 414 ARG A N   62.36037   ? -1.8519359   -1.0019968    34.97446     1 3353
ATOM C CA  . ARG A 1 414 . 414 ARG A CA  62.862705  ? -1.3654348   -0.60246694   36.300476    1 3354
ATOM C C   . ARG A 1 414 . 414 ARG A C   63.163914  ? -1.6009043   -1.6864629    37.337734    1 3355
ATOM O O   . ARG A 1 414 . 414 ARG A O   62.306393  ? -0.6659669   -2.047881     38.034184    1 3356
ATOM C CB  . ARG A 1 414 . 414 ARG A CB  63.003235  ? -2.0098116   0.7098476     36.74292     1 3357
ATOM C CG  . ARG A 1 414 . 414 ARG A CG  62.7275    ? -1.4411807   1.9104317     35.98294     1 3358
ATOM C CD  . ARG A 1 414 . 414 ARG A CD  68.7124    ? -2.1811218   3.1758144     36.41851     1 3359
ATOM N NE  . ARG A 1 414 . 414 ARG A NE  68.73038   ? -1.7915736   4.3428216     35.61862     1 3360
ATOM C CZ  . ARG A 1 414 . 414 ARG A CZ  69.12452   ? -2.2006216   5.5844016     35.812153    1 3361
ATOM N NH1 . ARG A 1 414 . 414 ARG A NH1 68.159584  ? -3.000022    5.8938684     36.79702     1 3362
ATOM N NH2 . ARG A 1 414 . 414 ARG A NH2 67.89229   1 -1.8144588   6.531767      35.01451     1 3363
ATOM N N   . LYS A 1 415 . 415 LYS A N   63.215958  ? -2.7880664   -2.261126     37.38806     1 3364
ATOM C CA  . LYS A 1 415 . 415 LYS A CA  60.920586  ? -3.104724    -3.367151     38.306057    1 3365
ATOM C C   . LYS A 1 415 . 415 LYS A C   57.91942   ? -2.2355742   -4.5960364    38.056004    1 3366
ATOM O O   . LYS A 1 415 . 415 LYS A O   52.64934   ? -1.7586378   -5.205185     39.008224    1 3367
ATOM C CB  . LYS A 1 415 . 415 LYS A CB  52.96318   ? -4.5683837   -3.77621      38.138786    1 3368
ATOM C CG  . LYS A 1 415 . 415 LYS A CG  51.063873  ? -5.5733743   -2.7681804    38.689716    1 3369
ATOM C CD  . LYS A 1 415 . 415 LYS A CD  56.981953  ? -6.9623632   -3.2695713    38.284298    1 3370
ATOM C CE  . LYS A 1 415 . 415 LYS A CE  57.933     ? -8.077068    -2.2825685    38.5592      1 3371
ATOM N NZ  . LYS A 1 415 . 415 LYS A NZ  57.81145   1 -9.296583    -2.7317207    37.838512    1 3372
ATOM N N   . SER A 1 416 . 416 SER A N   60.40767   ? -2.0440526   -4.9543843    36.806435    1 3373
ATOM C CA  . SER A 1 416 . 416 SER A CA  60.831516  ? -1.1890484   -6.0898643    36.444275    1 3374
ATOM C C   . SER A 1 416 . 416 SER A C   60.126816  ? 0.26454285   -5.8398566    36.843178    1 3375
ATOM O O   . SER A 1 416 . 416 SER A O   59.80246   ? 0.9021134    -6.7150493    37.425953    1 3376
ATOM C CB  . SER A 1 416 . 416 SER A CB  60.252953  ? -1.2986029   -6.359965     34.948402    1 3377
ATOM O OG  . SER A 1 416 . 416 SER A OG  60.647213  ? -0.61151284  -7.5553865    34.631844    1 3378
ATOM N N   . TRP A 1 417 . 417 TRP A N   59.761654  ? 0.7439342    -4.649713     36.618546    1 3379
ATOM C CA  . TRP A 1 417 . 417 TRP A CA  60.87889   ? 2.10467      -4.2507663    36.9923      1 3380
ATOM C C   . TRP A 1 417 . 417 TRP A C   61.025436  ? 2.3078094    -4.208751     38.499226    1 3381
ATOM O O   . TRP A 1 417 . 417 TRP A O   71.56743   ? 3.3274918    -4.687493     38.99351     1 3382
ATOM C CB  . TRP A 1 417 . 417 TRP A CB  71.258835  ? 2.4011118    -2.8902004    36.37063     1 3383
ATOM C CG  . TRP A 1 417 . 417 TRP A CG  71.3065    ? 3.7989051    -2.4228754    36.60341     1 3384
ATOM C CD1 . TRP A 1 417 . 417 TRP A CD1 70.21704   ? 4.1822042    -1.4604956    37.46952     1 3385
ATOM C CD2 . TRP A 1 417 . 417 TRP A CD2 70.70633   ? 5.022663     -2.9048457    35.956863    1 3386
ATOM N NE1 . TRP A 1 417 . 417 TRP A NE1 68.934586  ? 5.5643773    -1.3023609    37.38228     1 3387
ATOM C CE2 . TRP A 1 417 . 417 TRP A CE2 67.63797   ? 6.105843     -2.1668282    36.471134    1 3388
ATOM C CE3 . TRP A 1 417 . 417 TRP A CE3 66.3776    ? 5.288122     -3.9030468    34.98304     1 3389
ATOM C CZ2 . TRP A 1 417 . 417 TRP A CZ2 64.90398   ? 7.433665     -2.3798327    36.01419     1 3390
ATOM C CZ3 . TRP A 1 417 . 417 TRP A CZ3 65.40088   ? 6.6068244    -4.1257653    34.544098    1 3391
ATOM C CH2 . TRP A 1 417 . 417 TRP A CH2 65.35021   ? 7.6713157    -3.3646395    35.05091     1 3392
ATOM N N   . GLU A 1 418 . 418 GLU A N   64.918434  ? 1.3566067    -3.6853952    39.247658    1 3393
ATOM C CA  . GLU A 1 418 . 418 GLU A CA  64.0402    ? 1.4011717    -3.6805494    40.710407    1 3394
ATOM C C   . GLU A 1 418 . 418 GLU A C   63.926228  ? 1.3830279    -5.0998316    41.275734    1 3395
ATOM O O   . GLU A 1 418 . 418 GLU A O   66.01228   ? 2.1941075    -5.4130135    42.145607    1 3396
ATOM C CB  . GLU A 1 418 . 418 GLU A CB  66.74109   ? 0.2196315    -2.8782637    41.26635     1 3397
ATOM C CG  . GLU A 1 418 . 418 GLU A CG  66.298775  ? 0.4331318    -1.3756899    41.10211     1 3398
ATOM C CD  . GLU A 1 418 . 418 GLU A CD  65.70444   ? -0.77889043  -0.5462731    41.542675    1 3399
ATOM O OE1 . GLU A 1 418 . 418 GLU A OE1 65.79579   ? -0.6842508   0.6951688     41.432674    1 3400
ATOM O OE2 . GLU A 1 418 . 418 GLU A OE2 65.92755   ? -1.7972444   -1.1194389    41.981415    1 3401
ATOM N N   . ARG A 1 419 . 419 ARG A N   65.23833   ? 0.5492146    -5.9697046    40.737717    1 3402
ATOM C CA  . ARG A 1 419 . 419 ARG A CA  66.40291   ? 0.50446963   -7.3810754    41.136105    1 3403
ATOM C C   . ARG A 1 419 . 419 ARG A C   66.59876   ? 1.8336905    -8.074339     40.879547    1 3404
ATOM O O   . ARG A 1 419 . 419 ARG A O   72.80969   ? 2.3723211    -8.70232      41.783283    1 3405
ATOM C CB  . ARG A 1 419 . 419 ARG A CB  72.680984  ? -0.64916664  -8.074185     40.415188    1 3406
ATOM C CG  . ARG A 1 419 . 419 ARG A CG  72.92439   ? -0.8707021   -9.492166     40.947483    1 3407
ATOM C CD  . ARG A 1 419 . 419 ARG A CD  72.07854   ? -1.9976746   -10.207516    40.183178    1 3408
ATOM N NE  . ARG A 1 419 . 419 ARG A NE  72.11083   ? -3.274769    -9.502784     40.324448    1 3409
ATOM C CZ  . ARG A 1 419 . 419 ARG A CZ  68.02888   ? -4.359239    -9.698885     39.590183    1 3410
ATOM N NH1 . ARG A 1 419 . 419 ARG A NH1 67.52021   ? -4.3880105   -10.605938    38.65718     1 3411
ATOM N NH2 . ARG A 1 419 . 419 ARG A NH2 66.18011   1 -5.4203157   -8.976644     39.784454    1 3412
ATOM N N   . TRP A 1 420 . 420 TRP A N   62.24612   ? 2.3809714    -7.914281     39.710438    1 3413
ATOM C CA  . TRP A 1 420 . 420 TRP A CA  64.097336  ? 3.6803339    -8.480884     39.351036    1 3414
ATOM C C   . TRP A 1 420 . 420 TRP A C   64.255356  ? 4.8036346    -7.9625983    40.256264    1 3415
ATOM O O   . TRP A 1 420 . 420 TRP A O   67.26617   ? 5.660384     -8.7418995    40.68839     1 3416
ATOM C CB  . TRP A 1 420 . 420 TRP A CB  67.80317   ? 3.9670098    -8.1540365    37.885406    1 3417
ATOM C CG  . TRP A 1 420 . 420 TRP A CG  67.665085  ? 5.260208     -8.6958275    37.38681     1 3418
ATOM C CD1 . TRP A 1 420 . 420 TRP A CD1 69.1235    ? 5.4568906    -9.936743     36.905727    1 3419
ATOM C CD2 . TRP A 1 420 . 420 TRP A CD2 69.66455   ? 6.5711927    -8.029496     37.353878    1 3420
ATOM N NE1 . TRP A 1 420 . 420 TRP A NE1 69.437965  ? 6.7931614    -10.101678    36.566093    1 3421
ATOM C CE2 . TRP A 1 420 . 420 TRP A CE2 69.13668   ? 7.5073977    -8.956061     36.827408    1 3422
ATOM C CE3 . TRP A 1 420 . 420 TRP A CE3 69.30424   ? 7.0395365    -6.756431     37.718304    1 3423
ATOM C CZ2 . TRP A 1 420 . 420 TRP A CZ2 69.36758   ? 8.871596     -8.632632     36.65732     1 3424
ATOM C CZ3 . TRP A 1 420 . 420 TRP A CZ3 68.44932   ? 8.397061     -6.4275155    37.561172    1 3425
ATOM C CH2 . TRP A 1 420 . 420 TRP A CH2 68.93908   ? 9.305872     -7.358105     37.028294    1 3426
ATOM N N   . ARG A 1 421 . 421 ARG A N   68.67088   ? 4.7902718    -6.702093     40.599304    1 3427
ATOM C CA  . ARG A 1 421 . 421 ARG A CA  73.02634   ? 5.7553463    -6.131499     41.562172    1 3428
ATOM C C   . ARG A 1 421 . 421 ARG A C   72.653946  ? 5.6196384    -6.73843      42.94864     1 3429
ATOM O O   . ARG A 1 421 . 421 ARG A O   72.91944   ? 6.6322927    -7.0651793    43.551044    1 3430
ATOM C CB  . ARG A 1 421 . 421 ARG A CB  72.09307   ? 5.5976806    -4.6119094    41.647682    1 3431
ATOM C CG  . ARG A 1 421 . 421 ARG A CG  72.37927   ? 6.3398027    -3.9010923    40.517487    1 3432
ATOM C CD  . ARG A 1 421 . 421 ARG A CD  69.97483   ? 6.2157197    -2.3918314    40.720737    1 3433
ATOM N NE  . ARG A 1 421 . 421 ARG A NE  68.88487   ? 7.085435     -1.644564     39.8125      1 3434
ATOM C CZ  . ARG A 1 421 . 421 ARG A CZ  66.49288   ? 7.300285     -0.3420056    39.848186    1 3435
ATOM N NH1 . ARG A 1 421 . 421 ARG A NH1 61.547436  ? 6.7070327    0.4208802     40.723675    1 3436
ATOM N NH2 . ARG A 1 421 . 421 ARG A NH2 63.253223  1 8.120128     0.21249802    39.009388    1 3437
ATOM N N   . LEU A 1 422 . 422 LEU A N   62.904976  ? 4.4065046    -6.9147367    43.4367      1 3438
ATOM C CA  . LEU A 1 422 . 422 LEU A CA  66.256424  ? 4.160751     -7.537735     44.732357    1 3439
ATOM C C   . LEU A 1 422 . 422 LEU A C   67.0527    ? 4.631177     -8.9976225    44.758118    1 3440
ATOM O O   . LEU A 1 422 . 422 LEU A O   67.0913    ? 5.3121696    -9.39395      45.70167     1 3441
ATOM C CB  . LEU A 1 422 . 422 LEU A CB  68.877686  ? 2.6673763    -7.4361043    45.069748    1 3442
ATOM C CG  . LEU A 1 422 . 422 LEU A CG  69.030785  ? 2.2065175    -6.020209     45.451653    1 3443
ATOM C CD1 . LEU A 1 422 . 422 LEU A CD1 68.62121   ? 0.67881685   -5.9731536    45.496365    1 3444
ATOM C CD2 . LEU A 1 422 . 422 LEU A CD2 68.54272   ? 2.7332015    -5.6013675    46.822006    1 3445
ATOM N N   . GLU A 1 423 . 423 GLU A N   68.780914  ? 4.355494     -9.763964     43.73705     1 3446
ATOM C CA  . GLU A 1 423 . 423 GLU A CA  68.93841   ? 4.8325953    -11.149595    43.60868     1 3447
ATOM C C   . GLU A 1 423 . 423 GLU A C   68.28993   ? 6.368279     -11.225224    43.595974    1 3448
ATOM O O   . GLU A 1 423 . 423 GLU A O   68.70124   ? 6.955252     -12.021675    44.3301      1 3449
ATOM C CB  . GLU A 1 423 . 423 GLU A CB  68.19753   ? 4.25761      -11.776257    42.33447     1 3450
ATOM C CG  . GLU A 1 423 . 423 GLU A CG  73.693375  ? 2.7632754    -12.087899    42.48865     1 3451
ATOM C CD  . GLU A 1 423 . 423 GLU A CD  73.37665   ? 2.07926      -12.502808    41.180065    1 3452
ATOM O OE1 . GLU A 1 423 . 423 GLU A OE1 73.83324   ? 0.83455694   -12.659041    41.21824     1 3453
ATOM O OE2 . GLU A 1 423 . 423 GLU A OE2 73.21122   ? 2.7572415    -12.637487    40.14018     1 3454
ATOM N N   . HIS A 1 424 . 424 HIS A N   72.97675   ? 7.0260587    -10.362221    42.853886    1 3455
ATOM C CA  . HIS A 1 424 . 424 HIS A CA  69.02963   ? 8.493269     -10.332266    42.830875    1 3456
ATOM C C   . HIS A 1 424 . 424 HIS A C   67.70064   ? 9.112831     -9.899674     44.160748    1 3457
ATOM O O   . HIS A 1 424 . 424 HIS A O   65.72385   ? 10.12104     -10.471235    44.576046    1 3458
ATOM C CB  . HIS A 1 424 . 424 HIS A CB  61.423397  ? 8.9786       -9.418361     41.699947    1 3459
ATOM C CG  . HIS A 1 424 . 424 HIS A CG  64.173416  ? 9.081956     -10.16098     40.40067     1 3460
ATOM N ND1 . HIS A 1 424 . 424 HIS A ND1 63.84696   1 8.038858     -10.699666    39.68519     1 3461
ATOM C CD2 . HIS A 1 424 . 424 HIS A CD2 66.2355    ? 10.235735    -10.469925    39.74615     1 3462
ATOM C CE1 . HIS A 1 424 . 424 HIS A CE1 66.32879   ? 8.562792     -11.322484    38.61582     1 3463
ATOM N NE2 . HIS A 1 424 . 424 HIS A NE2 66.174934  ? 9.881691     -11.201335    38.610878    1 3464
ATOM N N   . LEU A 1 425 . 425 LEU A N   68.40216   ? 8.506808     -8.965085     44.83864     1 3465
ATOM C CA  . LEU A 1 425 . 425 LEU A CA  68.84592   ? 8.935753     -8.572977     46.17973     1 3466
ATOM C C   . LEU A 1 425 . 425 LEU A C   68.51809   ? 8.758815     -9.712734     47.187016    1 3467
ATOM O O   . LEU A 1 425 . 425 LEU A O   68.174515  ? 9.639222     -9.918601     48.020847    1 3468
ATOM C CB  . LEU A 1 425 . 425 LEU A CB  68.213295  ? 8.138658     -7.340938     46.629547    1 3469
ATOM C CG  . LEU A 1 425 . 425 LEU A CG  68.58445   ? 8.6234045    -6.0198464    46.01303     1 3470
ATOM C CD1 . LEU A 1 425 . 425 LEU A CD1 68.09398   ? 7.581854     -4.929717     46.253845    1 3471
ATOM C CD2 . LEU A 1 425 . 425 LEU A CD2 68.799866  ? 9.934713     -5.5608983    46.624744    1 3472
ATOM N N   . HIS A 1 426 . 426 HIS A N   68.53424   ? 7.6815095    -10.4815035   47.108982    1 3473
ATOM C CA  . HIS A 1 426 . 426 HIS A CA  73.4392    ? 7.487069     -11.665567    47.94229     1 3474
ATOM C C   . HIS A 1 426 . 426 HIS A C   73.53416   ? 8.545576     -12.737895    47.67467     1 3475
ATOM O O   . HIS A 1 426 . 426 HIS A O   73.62347   ? 9.166024     -13.219274    48.621834    1 3476
ATOM C CB  . HIS A 1 426 . 426 HIS A CB  72.88022   ? 6.075887     -12.228267    47.751724    1 3477
ATOM C CG  . HIS A 1 426 . 426 HIS A CG  73.13147   ? 5.1555767    -11.794506    48.84962     1 3478
ATOM N ND1 . HIS A 1 426 . 426 HIS A ND1 71.68141   1 5.2037063    -12.254835    50.15596     1 3479
ATOM C CD2 . HIS A 1 426 . 426 HIS A CD2 70.567024  ? 4.1326585    -10.891644    48.77323     1 3480
ATOM C CE1 . HIS A 1 426 . 426 HIS A CE1 69.4781    ? 4.2344246    -11.651494    50.854725    1 3481
ATOM N NE2 . HIS A 1 426 . 426 HIS A NE2 68.63097   ? 3.5559492    -10.801102    50.03962     1 3482
ATOM N N   . ILE A 1 427 . 427 ILE A N   69.52941   ? 8.825838     -13.049641    46.424446    1 3483
ATOM C CA  . ILE A 1 427 . 427 ILE A CA  69.9972    ? 9.853999     -14.032221    46.05616     1 3484
ATOM C C   . ILE A 1 427 . 427 ILE A C   69.65306   ? 11.238774    -13.596752    46.54945     1 3485
ATOM O O   . ILE A 1 427 . 427 ILE A O   69.1761    ? 11.988162    -14.415767    47.08519     1 3486
ATOM C CB  . ILE A 1 427 . 427 ILE A CB  69.24304   ? 9.849106     -14.26187     44.530113    1 3487
ATOM C CG1 . ILE A 1 427 . 427 ILE A CG1 71.022545  ? 8.542574     -14.941516    44.094883    1 3488
ATOM C CG2 . ILE A 1 427 . 427 ILE A CG2 71.43584   ? 11.048482    -15.1232395   44.09408     1 3489
ATOM C CD1 . ILE A 1 427 . 427 ILE A CD1 71.21536   ? 8.297371     -14.887006    42.57838     1 3490
ATOM N N   . GLN A 1 428 . 428 GLN A N   70.997574  ? 11.575134    -12.352292    46.413483    1 3491
ATOM C CA  . GLN A 1 428 . 428 GLN A CA  71.07608   ? 12.842588    -11.830874    46.94665     1 3492
ATOM C C   . GLN A 1 428 . 428 GLN A C   71.26586   ? 12.890022    -11.90539     48.470825    1 3493
ATOM O O   . GLN A 1 428 . 428 GLN A O   70.74734   ? 13.913087    -12.301028    49.02881     1 3494
ATOM C CB  . GLN A 1 428 . 428 GLN A CB  71.24927   ? 13.060823    -10.391599    46.48045     1 3495
ATOM C CG  . GLN A 1 428 . 428 GLN A CG  71.153725  ? 13.566951    -10.324721    45.034958    1 3496
ATOM C CD  . GLN A 1 428 . 428 GLN A CD  75.184715  ? 13.909514    -8.902152     44.59341     1 3497
ATOM O OE1 . GLN A 1 428 . 428 GLN A OE1 74.9817    ? 13.58645     -7.923217     45.23232     1 3498
ATOM N NE2 . GLN A 1 428 . 428 GLN A NE2 75.16573   ? 14.572166    -8.753789     43.479122    1 3499
ATOM N N   . ARG A 1 429 . 429 ARG A N   74.41402   ? 11.802004    -11.614937    49.137028    1 3500
ATOM C CA  . ARG A 1 429 . 429 ARG A CA  74.42252   ? 11.712513    -11.681821    50.593716    1 3501
ATOM C C   . ARG A 1 429 . 429 ARG A C   70.234924  ? 11.838431    -13.115284    51.104504    1 3502
ATOM O O   . ARG A 1 429 . 429 ARG A O   68.87055   ? 12.616482    -13.352312    52.016483    1 3503
ATOM C CB  . ARG A 1 429 . 429 ARG A CB  67.02567   ? 10.418583    -11.004532    51.036705    1 3504
ATOM C CG  . ARG A 1 429 . 429 ARG A CG  62.627434  ? 10.426122    -10.71585     52.531487    1 3505
ATOM C CD  . ARG A 1 429 . 429 ARG A CD  64.21174   ? 9.154147     -9.943617     52.896255    1 3506
ATOM N NE  . ARG A 1 429 . 429 ARG A NE  64.61243   ? 9.194663     -9.487466     54.282246    1 3507
ATOM C CZ  . ARG A 1 429 . 429 ARG A CZ  67.05178   ? 8.284626     -8.749708     54.88558     1 3508
ATOM N NH1 . ARG A 1 429 . 429 ARG A NH1 67.49978   ? 7.2107253    -8.358742     54.254974    1 3509
ATOM N NH2 . ARG A 1 429 . 429 ARG A NH2 67.44225   1 8.441088     -8.393744     56.122086    1 3510
ATOM N N   . ASP A 1 430 . 430 ASP A N   70.19972   ? 11.162359    -14.060012    50.50946     1 3511
ATOM C CA  . ASP A 1 430 . 430 ASP A CA  70.65705   ? 11.279369    -15.479676    50.857475    1 3512
ATOM C C   . ASP A 1 430 . 430 ASP A C   70.22492   ? 12.672319    -16.039875    50.55805     1 3513
ATOM O O   . ASP A 1 430 . 430 ASP A O   69.942986  ? 13.203437    -16.842623    51.3301      1 3514
ATOM C CB  . ASP A 1 430 . 430 ASP A CB  69.91819   ? 10.225638    -16.286495    50.088802    1 3515
ATOM C CG  . ASP A 1 430 . 430 ASP A CG  70.09114   ? 8.8166685    -16.139088    50.64705     1 3516
ATOM O OD1 . ASP A 1 430 . 430 ASP A OD1 69.69833   ? 8.679399     -15.679349    51.80297     1 3517
ATOM O OD2 . ASP A 1 430 . 430 ASP A OD2 70.23922   ? 7.8825974    -16.546707    49.906982    1 3518
ATOM N N   . SER A 1 431 . 431 SER A N   69.96223   ? 13.290321    -15.595067    49.500393    1 3519
ATOM C CA  . SER A 1 431 . 431 SER A CA  74.10149   ? 14.672314    -15.97916     49.192978    1 3520
ATOM C C   . SER A 1 431 . 431 SER A C   73.682686  ? 15.670461    -15.394493    50.18628     1 3521
ATOM O O   . SER A 1 431 . 431 SER A O   73.92127   ? 16.650162    -16.062881    50.517662    1 3522
ATOM C CB  . SER A 1 431 . 431 SER A CB  73.04133   ? 15.052555    -15.535496    47.782833    1 3523
ATOM O OG  . SER A 1 431 . 431 SER A OG  72.93839   ? 14.22243     -16.181278    46.83707     1 3524
ATOM N N   . SER A 1 432 . 432 SER A N   70.461205  ? 15.426331    -14.223075    50.676147    1 3525
ATOM C CA  . SER A 1 432 . 432 SER A CA  68.300415  ? 16.278278    -13.622356    51.712574    1 3526
ATOM C C   . SER A 1 432 . 432 SER A C   66.87332   ? 16.056705    -14.220955    53.103424    1 3527
ATOM O O   . SER A 1 432 . 432 SER A O   62.157696  ? 16.978043    -14.23098     53.92074     1 3528
ATOM C CB  . SER A 1 432 . 432 SER A CB  62.129204  ? 16.08045     -12.106141    51.745823    1 3529
ATOM O OG  . SER A 1 432 . 432 SER A OG  61.820705  ? 14.824598    -11.746731    52.273148    1 3530
ATOM N N   . MET A 1 433 . 433 MET A N   65.264984  ? 14.8812895   -14.759315    53.381336    1 3531
ATOM C CA  . MET A 1 433 . 433 MET A CA  65.775826  ? 14.564062    -15.434066    54.646027    1 3532
ATOM C C   . MET A 1 433 . 433 MET A C   65.66517   ? 14.961151    -16.908688    54.683258    1 3533
ATOM O O   . MET A 1 433 . 433 MET A O   68.38933   ? 14.879       -17.507547    55.755516    1 3534
ATOM C CB  . MET A 1 433 . 433 MET A CB  68.935005  ? 13.064237    -15.320103    54.94965     1 3535
ATOM C CG  . MET A 1 433 . 433 MET A CG  68.45254   ? 12.681258    -13.934194    55.442417    1 3536
ATOM S SD  . MET A 1 433 . 433 MET A SD  68.033424  ? 10.981655    -13.926114    56.089996    1 3537
ATOM C CE  . MET A 1 433 . 433 MET A CE  68.13062   ? 10.896588    -12.209574    56.644005    1 3538
ATOM N N   . LYS A 1 434 . 434 LYS A N   68.3438    ? 15.3746195   -17.536884    53.61231     1 3539
ATOM C CA  . LYS A 1 434 . 434 LYS A CA  67.762924  ? 15.980445    -18.875046    53.694656    1 3540
ATOM C C   . LYS A 1 434 . 434 LYS A C   68.72004   ? 17.184387    -18.755817    54.60733     1 3541
ATOM O O   . LYS A 1 434 . 434 LYS A O   68.58817   ? 18.134598    -18.048067    54.26388     1 3542
ATOM C CB  . LYS A 1 434 . 434 LYS A CB  75.44928   ? 16.372898    -19.415304    52.318527    1 3543
ATOM C CG  . LYS A 1 434 . 434 LYS A CG  75.09701   ? 15.189388    -20.121502    51.669624    1 3544
ATOM C CD  . LYS A 1 434 . 434 LYS A CD  75.40559   ? 15.593521    -20.76528     50.340973    1 3545
ATOM C CE  . LYS A 1 434 . 434 LYS A CE  74.26231   ? 14.38589     -21.492699    49.747776    1 3546
ATOM N NZ  . LYS A 1 434 . 434 LYS A NZ  74.06483   1 14.663103    -22.043076    48.398136    1 3547
ATOM N N   . PRO A 1 435 . 435 PRO A N   69.186584  ? 17.174538    -19.422806    55.76637     1 3548
ATOM C CA  . PRO A 1 435 . 435 PRO A CA  68.69442   ? 18.316946    -19.373316    56.64        1 3549
ATOM C C   . PRO A 1 435 . 435 PRO A C   66.64141   ? 19.51386     -19.88839     55.84874     1 3550
ATOM O O   . PRO A 1 435 . 435 PRO A O   63.30737   ? 19.430607    -20.917524    55.17784     1 3551
ATOM C CB  . PRO A 1 435 . 435 PRO A CB  65.59236   ? 17.966661    -20.263502    57.842133    1 3552
ATOM C CG  . PRO A 1 435 . 435 PRO A CG  65.77079   ? 16.905527    -21.205267    57.293655    1 3553
ATOM C CD  . PRO A 1 435 . 435 PRO A CD  67.75616   ? 16.199142    -20.387564    56.218246    1 3554
ATOM N N   . LEU A 1 436 . 436 LEU A N   68.170296  ? 20.593403    -19.18964     55.911877    1 3555
ATOM C CA  . LEU A 1 436 . 436 LEU A CA  67.870316  ? 21.889141    -19.724043    55.541824    1 3556
ATOM C C   . LEU A 1 436 . 436 LEU A C   70.08328   ? 22.04043     -21.01575     56.35197     1 3557
ATOM O O   . LEU A 1 436 . 436 LEU A O   70.77402   ? 22.299881    -20.972946    57.54859     1 3558
ATOM C CB  . LEU A 1 436 . 436 LEU A CB  70.40956   ? 22.979893    -18.697004    55.899185    1 3559
ATOM C CG  . LEU A 1 436 . 436 LEU A CG  69.89491   ? 23.222717    -17.65033     54.795013    1 3560
ATOM C CD1 . LEU A 1 436 . 436 LEU A CD1 69.87411   ? 23.714542    -16.337719    55.387543    1 3561
ATOM C CD2 . LEU A 1 436 . 436 LEU A CD2 70.29347   ? 24.286835    -18.155882    53.825348    1 3562
ATOM N N   . LYS A 1 437 . 437 LYS A N   69.681786  ? 21.798294    -22.194607    55.75299     1 3563
ATOM C CA  . LYS A 1 437 . 437 LYS A CA  70.629166  ? 22.23241     -23.464647    56.327797    1 3564
ATOM C C   . LYS A 1 437 . 437 LYS A C   70.238235  ? 23.730726    -23.315664    56.486748    1 3565
ATOM O O   . LYS A 1 437 . 437 LYS A O   75.32437   ? 24.455048    -23.384842    55.494194    1 3566
ATOM C CB  . LYS A 1 437 . 437 LYS A CB  74.91786   ? 21.882187    -24.655655    55.42879     1 3567
ATOM C CG  . LYS A 1 437 . 437 LYS A CG  75.13044   ? 20.498201    -25.219152    55.73191     1 3568
ATOM C CD  . LYS A 1 437 . 437 LYS A CD  74.764786  ? 20.255674    -26.498972    54.916065    1 3569
ATOM C CE  . LYS A 1 437 . 437 LYS A CE  74.70462   ? 18.927309    -27.149807    55.305397    1 3570
ATOM N NZ  . LYS A 1 437 . 437 LYS A NZ  73.92204   1 18.672794    -28.406387    54.551327    1 3571
ATOM N N   . CYS A 1 438 . 438 CYS A N   72.97062   ? 24.161322    -23.119913    57.700554    1 3572
ATOM C CA  . CYS A 1 438 . 438 CYS A CA  71.916534  ? 25.563108    -23.292568    58.034355    1 3573
ATOM C C   . CYS A 1 438 . 438 CYS A C   71.29063   ? 25.978743    -24.651188    57.473957    1 3574
ATOM O O   . CYS A 1 438 . 438 CYS A O   71.40193   ? 25.28856     -25.641214    57.7589      1 3575
ATOM C CB  . CYS A 1 438 . 438 CYS A CB  71.89137   ? 25.76152     -23.273401    59.558212    1 3576
ATOM S SG  . CYS A 1 438 . 438 CYS A SG  70.90118   ? 25.77752     -21.581617    60.18409     1 3577
ATOM N N   . PRO A 1 439 . 439 PRO A N   70.44719   ? 27.015694    -24.729681    56.699253    1 3578
ATOM C CA  . PRO A 1 439 . 439 PRO A CA  70.652695  ? 27.525982    -26.019196    56.28486     1 3579
ATOM C C   . PRO A 1 439 . 439 PRO A C   72.524345  ? 27.835098    -26.763947    57.57671     1 3580
ATOM O O   . PRO A 1 439 . 439 PRO A O   72.92094   ? 28.590334    -26.27457     58.41126     1 3581
ATOM C CB  . PRO A 1 439 . 439 PRO A CB  72.66444   ? 28.760042    -25.734814    55.42341     1 3582
ATOM C CG  . PRO A 1 439 . 439 PRO A CG  72.286095  ? 29.205357    -24.347244    55.87142     1 3583
ATOM C CD  . PRO A 1 439 . 439 PRO A CD  72.587135  ? 27.924004    -23.663904    56.321453    1 3584
ATOM N N   . THR A 1 440 . 440 THR A N   72.69324   ? 27.15957     -27.903141    57.789814    1 3585
ATOM C CA  . THR A 1 440 . 440 THR A CA  72.21142   ? 27.49131     -28.803354    58.880066    1 3586
ATOM C C   . THR A 1 440 . 440 THR A C   72.823906  ? 28.957346    -29.112747    58.7243      1 3587
ATOM O O   . THR A 1 440 . 440 THR A O   72.6742    ? 29.354902    -29.775452    57.7653      1 3588
ATOM C CB  . THR A 1 440 . 440 THR A CB  73.853645  ? 26.662853    -30.092129    58.827564    1 3589
ATOM O OG1 . THR A 1 440 . 440 THR A OG1 73.691345  ? 26.444687    -30.479816    57.491283    1 3590
ATOM C CG2 . THR A 1 440 . 440 THR A CG2 73.97859   ? 25.299871    -29.876072    59.465477    1 3591
ATOM N N   . SER A 1 441 . 441 SER A N   72.63152   ? 29.74092     -28.577858    59.59947     1 3592
ATOM C CA  . SER A 1 441 . 441 SER A CA  72.48872   ? 31.159363    -28.850742    59.667942    1 3593
ATOM C C   . SER A 1 441 . 441 SER A C   66.18989   ? 31.31339     -30.354044    59.775345    1 3594
ATOM O O   . SER A 1 441 . 441 SER A O   64.92949   ? 30.931698    -30.94497     60.786118    1 3595
ATOM C CB  . SER A 1 441 . 441 SER A CB  61.715252  ? 31.778242    -28.133743    60.877007    1 3596
ATOM O OG  . SER A 1 441 . 441 SER A OG  57.872414  ? 30.980211    -28.336924    62.025463    1 3597
ATOM N N   . SER A 1 442 . 442 SER A N   59.279675  ? 31.791414    -30.976902    58.750957    1 3598
ATOM C CA  . SER A 1 442 . 442 SER A CA  59.131805  ? 32.22934     -32.35238     58.8292      1 3599
ATOM C C   . SER A 1 442 . 442 SER A C   61.833794  ? 33.318645    -32.386574    59.888363    1 3600
ATOM O O   . SER A 1 442 . 442 SER A O   62.85697   ? 34.42855     -31.904415    59.66785     1 3601
ATOM C CB  . SER A 1 442 . 442 SER A CB  62.95772   ? 32.728844    -32.832508    57.46226     1 3602
ATOM O OG  . SER A 1 442 . 442 SER A OG  66.5322    ? 33.622498    -31.880384    56.901638    1 3603
ATOM N N   . LEU A 1 443 . 443 LEU A N   67.081856  ? 32.96231     -32.90009     61.024918    1 3604
ATOM C CA  . LEU A 1 443 . 443 LEU A CA  66.5937    ? 33.889374    -33.29113     62.062965    1 3605
ATOM C C   . LEU A 1 443 . 443 LEU A C   66.38954   ? 34.701565    -34.4727      61.532013    1 3606
ATOM O O   . LEU A 1 443 . 443 LEU A O   66.47796   ? 34.489464    -35.6145      61.90868     1 3607
ATOM C CB  . LEU A 1 443 . 443 LEU A CB  66.82533   ? 33.099705    -33.6542      63.338577    1 3608
ATOM C CG  . LEU A 1 443 . 443 LEU A CG  65.90011   ? 32.843586    -32.463356    64.27254     1 3609
ATOM C CD1 . LEU A 1 443 . 443 LEU A CD1 66.617775  ? 31.568472    -32.673088    65.08697     1 3610
ATOM C CD2 . LEU A 1 443 . 443 LEU A CD2 66.619385  ? 34.010002    -32.3205      65.25048     1 3611
ATOM N N   . SER A 1 444 . 444 SER A N   74.24151   ? 35.591743    -34.22367     60.64679     1 3612
ATOM C CA  . SER A 1 444 . 444 SER A CA  74.002304  ? 36.65592     -35.169933    60.377155    1 3613
ATOM C C   . SER A 1 444 . 444 SER A C   74.22288   ? 37.528217    -35.18644     61.61168     1 3614
ATOM O O   . SER A 1 444 . 444 SER A O   73.22844   ? 38.302364    -34.263546    61.860996    1 3615
ATOM C CB  . SER A 1 444 . 444 SER A CB  73.14904   ? 37.423412    -34.81117     59.1057      1 3616
ATOM O OG  . SER A 1 444 . 444 SER A OG  68.698975  ? 37.91        -33.490093    59.164272    1 3617
ATOM N N   . SER A 1 445 . 445 SER A N   67.89448   ? 37.355534    -36.227913    62.381374    1 3618
ATOM C CA  . SER A 1 445 . 445 SER A CA  65.40148   ? 38.109024    -36.496975    63.58966     1 3619
ATOM C C   . SER A 1 445 . 445 SER A C   60.706425  ? 39.546753    -36.918358    63.27532     1 3620
ATOM O O   . SER A 1 445 . 445 SER A O   62.421192  ? 39.990032    -37.97337     63.725697    1 3621
ATOM C CB  . SER A 1 445 . 445 SER A CB  61.93835   ? 37.37065     -37.56095     64.40876     1 3622
ATOM O OG  . SER A 1 445 . 445 SER A OG  64.82449   ? 37.230164    -38.75105     63.648346    1 3623
ATOM N N   . GLY A 1 446 . 446 GLY A N   65.21451   ? 40.243336    -36.158184    62.550938    1 3624
ATOM C CA  . GLY A 1 446 . 446 GLY A CA  64.94884   ? 41.67281     -36.348324    62.390232    1 3625
ATOM C C   . GLY A 1 446 . 446 GLY A C   67.58926   ? 42.342674    -36.16169     63.741787    1 3626
ATOM O O   . GLY A 1 446 . 446 GLY A O   68.21049   ? 42.411007    -35.045372    64.25191     1 3627
ATOM N N   . ALA A 1 447 . 447 ALA A N   67.670975  ? 42.780354    -37.259167    64.30397     1 3628
ATOM C CA  . ALA A 1 447 . 447 ALA A CA  67.351105  ? 43.252987    -37.34177     65.68594     1 3629
ATOM C C   . ALA A 1 447 . 447 ALA A C   67.32727   ? 44.62891     -36.71292     65.94595     1 3630
ATOM O O   . ALA A 1 447 . 447 ALA A O   67.62428   ? 45.182594    -36.916145    67.01845     1 3631
ATOM C CB  . ALA A 1 447 . 447 ALA A CB  66.99018   ? 43.261875    -38.82104     66.07665     1 3632
ATOM N N   . THR A 1 448 . 448 THR A N   67.96396   ? 45.216972    -36.09161     65.03059     1 3633
ATOM C CA  . THR A 1 448 . 448 THR A CA  67.96642   ? 46.602196    -35.665997    65.19157     1 3634
ATOM C C   . THR A 1 448 . 448 THR A C   76.01549   ? 46.747158    -34.538143    66.18901     1 3635
ATOM O O   . THR A 1 448 . 448 THR A O   75.882324  ? 46.00739     -33.558342    66.19037     1 3636
ATOM C CB  . THR A 1 448 . 448 THR A CB  76.0188    ? 47.262424    -35.32371     63.850113    1 3637
ATOM O OG1 . THR A 1 448 . 448 THR A OG1 75.12707   ? 46.364983    -34.670235    63.008656    1 3638
ATOM C CG2 . THR A 1 448 . 448 THR A CG2 75.46207   ? 47.72315     -36.591465    63.145916    1 3639
ATOM N N   . ALA A 1 449 . 449 ALA A N   73.88432   ? 47.736927    -34.73471     67.0102      1 3640
ATOM C CA  . ALA A 1 449 . 449 ALA A CA  72.10366   ? 47.848137    -34.153023    68.342545    1 3641
ATOM C C   . ALA A 1 449 . 449 ALA A C   71.77274   ? 48.29603     -32.685097    68.43437     1 3642
ATOM O O   . ALA A 1 449 . 449 ALA A O   67.63135   ? 48.488697    -32.196304    69.5436      1 3643
ATOM C CB  . ALA A 1 449 . 449 ALA A CB  67.51203   ? 48.837093    -35.03069     69.10303     1 3644
ATOM N N   . GLY A 1 450 . 450 GLY A N   68.444725  ? 48.54954     -32.06112     67.39625     1 3645
ATOM C CA  . GLY A 1 450 . 450 GLY A CA  70.78608   ? 49.27568     -30.801739    67.45701     1 3646
ATOM C C   . GLY A 1 450 . 450 GLY A C   70.61981   ? 48.555       -29.717733    68.24749     1 3647
ATOM O O   . GLY A 1 450 . 450 GLY A O   70.36872   ? 47.39481     -29.405125    67.99946     1 3648
ATOM N N   . SER A 1 451 . 451 SER A N   72.08456   ? 49.26665     -29.180977    69.16313     1 3649
ATOM C CA  . SER A 1 451 . 451 SER A CA  72.63415   ? 48.736202    -28.414476    70.30005     1 3650
ATOM C C   . SER A 1 451 . 451 SER A C   72.336815  ? 48.31798     -26.970839    70.04332     1 3651
ATOM O O   . SER A 1 451 . 451 SER A O   72.01335   ? 47.89847     -26.309551    70.987       1 3652
ATOM C CB  . SER A 1 451 . 451 SER A CB  71.872154  ? 49.816       -28.393358    71.379654    1 3653
ATOM O OG  . SER A 1 451 . 451 SER A OG  72.129     ? 51.003815    -27.83298     70.84559     1 3654
ATOM N N   . SER A 1 452 . 452 SER A N   71.70719   ? 48.539177    -26.472494    68.90503     1 3655
ATOM C CA  . SER A 1 452 . 452 SER A CA  72.52678   ? 48.649555    -25.020224    68.79447     1 3656
ATOM C C   . SER A 1 452 . 452 SER A C   72.17441   ? 47.356705    -24.30236     69.118034    1 3657
ATOM O O   . SER A 1 452 . 452 SER A O   74.74236   ? 46.290565    -24.585064    68.58186     1 3658
ATOM C CB  . SER A 1 452 . 452 SER A CB  74.47963   ? 49.17335     -24.617687    67.42035     1 3659
ATOM O OG  . SER A 1 452 . 452 SER A OG  74.63702   ? 50.538284    -24.97561     67.3365      1 3660
ATOM N N   . MET A 1 453 . 453 MET A N   74.01085   ? 47.56984     -23.38544     69.98493     1 3661
ATOM C CA  . MET A 1 453 . 453 MET A CA  74.036446  ? 46.552406    -22.766745    70.83214     1 3662
ATOM C C   . MET A 1 453 . 453 MET A C   71.06439   ? 45.576694    -21.812578    70.17904     1 3663
ATOM O O   . MET A 1 453 . 453 MET A O   70.36497   ? 44.761982    -21.265753    70.9095      1 3664
ATOM C CB  . MET A 1 453 . 453 MET A CB  67.41309   ? 47.28161     -21.94139     71.90147     1 3665
ATOM C CG  . MET A 1 453 . 453 MET A CG  62.67829   ? 47.79661     -22.722008    73.084236    1 3666
ATOM S SD  . MET A 1 453 . 453 MET A SD  64.16259   ? 48.58949     -21.616337    74.27797     1 3667
ATOM C CE  . MET A 1 453 . 453 MET A CE  63.966465  ? 48.766922    -22.708523    75.67794     1 3668
ATOM N N   . TYR A 1 454 . 454 TYR A N   67.874054  ? 45.709362    -21.49931     68.95968     1 3669
ATOM C CA  . TYR A 1 454 . 454 TYR A CA  68.46719   ? 45.121086    -20.256279    68.503136    1 3670
ATOM C C   . TYR A 1 454 . 454 TYR A C   68.49046   ? 43.612328    -20.244024    68.7075      1 3671
ATOM O O   . TYR A 1 454 . 454 TYR A O   70.5468    ? 42.81444     -20.68947     67.88393     1 3672
ATOM C CB  . TYR A 1 454 . 454 TYR A CB  70.88556   ? 45.54168     -19.937689    67.069916    1 3673
ATOM C CG  . TYR A 1 454 . 454 TYR A CG  70.52453   ? 46.822445    -19.10657     67.0219      1 3674
ATOM C CD1 . TYR A 1 454 . 454 TYR A CD1 70.31462   ? 46.739883    -17.702442    67.098625    1 3675
ATOM C CD2 . TYR A 1 454 . 454 TYR A CD2 70.480606  ? 48.078518    -19.733555    66.93206     1 3676
ATOM C CE1 . TYR A 1 454 . 454 TYR A CE1 70.651764  ? 47.911827    -16.924591    67.082306    1 3677
ATOM C CE2 . TYR A 1 454 . 454 TYR A CE2 69.977905  ? 49.257442    -18.970272    66.92057     1 3678
ATOM C CZ  . TYR A 1 454 . 454 TYR A CZ  70.48161   ? 49.170242    -17.565851    66.99045     1 3679
ATOM O OH  . TYR A 1 454 . 454 TYR A OH  70.208824  ? 50.31935     -16.809584    66.97957     1 3680
ATOM N N   . THR A 1 455 . 455 THR A N   74.71825   ? 43.296707    -19.7393      69.86841     1 3681
ATOM C CA  . THR A 1 455 . 455 THR A CA  74.4492    ? 41.951294    -19.38824     70.284386    1 3682
ATOM C C   . THR A 1 455 . 455 THR A C   74.74761   ? 41.44048     -18.238623    69.43248     1 3683
ATOM O O   . THR A 1 455 . 455 THR A O   74.39774   ? 41.54544     -17.070084    69.80152     1 3684
ATOM C CB  . THR A 1 455 . 455 THR A CB  74.04681   ? 41.942616    -18.97636     71.77186     1 3685
ATOM O OG1 . THR A 1 455 . 455 THR A OG1 72.08875   ? 43.07537     -18.192549    72.06041     1 3686
ATOM C CG2 . THR A 1 455 . 455 THR A CG2 71.22332   ? 41.981384    -20.18934     72.69631     1 3687
ATOM N N   . ALA A 1 456 . 456 ALA A N   67.60252   ? 40.9116      -18.588442    68.31078     1 3688
ATOM C CA  . ALA A 1 456 . 456 ALA A CA  62.990307  ? 40.176514    -17.598114    67.557625    1 3689
ATOM C C   . ALA A 1 456 . 456 ALA A C   64.426025  ? 38.88854     -17.294811    68.31685     1 3690
ATOM O O   . ALA A 1 456 . 456 ALA A O   64.237495  ? 37.901043    -18.02288     68.23465     1 3691
ATOM C CB  . ALA A 1 456 . 456 ALA A CB  67.77744   ? 39.95429     -18.08551     66.13566     1 3692
ATOM N N   . THR A 1 457 . 457 THR A N   68.4862    ? 38.938828    -16.286745    69.07571     1 3693
ATOM C CA  . THR A 1 457 . 457 THR A CA  68.523026  ? 37.793026    -15.706189    69.76101     1 3694
ATOM C C   . THR A 1 457 . 457 THR A C   70.82638   ? 36.81102     -15.173018    68.734795    1 3695
ATOM O O   . THR A 1 457 . 457 THR A O   71.03163   ? 36.891556    -14.023826    68.30985     1 3696
ATOM C CB  . THR A 1 457 . 457 THR A CB  70.57804   ? 38.249523    -14.576404    70.698524    1 3697
ATOM O OG1 . THR A 1 457 . 457 THR A OG1 70.416435  ? 39.2829      -13.82372     70.09997     1 3698
ATOM C CG2 . THR A 1 457 . 457 THR A CG2 70.80423   ? 38.809593    -15.136604    72.0053      1 3699
ATOM N N   . CYS A 1 458 . 458 CYS A N   70.91446   ? 35.896618    -15.99762     68.377975    1 3700
ATOM C CA  . CYS A 1 458 . 458 CYS A CA  70.17722   ? 34.692093    -15.506472    67.728424    1 3701
ATOM C C   . CYS A 1 458 . 458 CYS A C   70.70164   ? 33.87334     -14.753065    68.77376     1 3702
ATOM O O   . CYS A 1 458 . 458 CYS A O   70.24746   ? 33.05321     -15.339772    69.47558     1 3703
ATOM C CB  . CYS A 1 458 . 458 CYS A CB  74.21681   ? 33.90406     -16.658836    67.107445    1 3704
ATOM S SG  . CYS A 1 458 . 458 CYS A SG  73.904144  ? 34.516323    -17.03929     65.4423      1 3705
ATOM N N   . GLN A 1 459 . 459 GLN A N   74.14703   ? 34.144695    -13.525716    68.88218     1 3706
ATOM C CA  . GLN A 1 459 . 459 GLN A CA  73.60763   ? 33.26026     -12.636402    69.62643     1 3707
ATOM C C   . GLN A 1 459 . 459 GLN A C   73.392845  ? 31.93686     -12.545225    68.87671     1 3708
ATOM O O   . GLN A 1 459 . 459 GLN A O   69.64783   ? 31.83299     -11.915551    67.82796     1 3709
ATOM C CB  . GLN A 1 459 . 459 GLN A CB  69.1692    ? 33.905205    -11.259993    69.81095     1 3710
ATOM C CG  . GLN A 1 459 . 459 GLN A CG  66.92395   ? 34.83626     -11.221613    71.03235     1 3711
ATOM C CD  . GLN A 1 459 . 459 GLN A CD  62.507046  ? 35.472244    -9.8466425    71.24944     1 3712
ATOM O OE1 . GLN A 1 459 . 459 GLN A OE1 64.14346   ? 35.66564     -9.078133     70.31892     1 3713
ATOM N NE2 . GLN A 1 459 . 459 GLN A NE2 63.971664  ? 35.854202    -9.517271     72.45108     1 3714
ATOM N N   . ALA A 1 460 . 460 ALA A N   66.14136   ? 30.975657    -13.1771      69.45936     1 3715
ATOM C CA  . ALA A 1 460 . 460 ALA A CA  66.07392   ? 29.58914     -12.958312    69.105316    1 3716
ATOM C C   . ALA A 1 460 . 460 ALA A C   66.09454   ? 29.14948     -11.607943    69.67436     1 3717
ATOM O O   . ALA A 1 460 . 460 ALA A O   68.40715   ? 28.545052    -11.539137    70.74058     1 3718
ATOM C CB  . ALA A 1 460 . 460 ALA A CB  68.88144   ? 28.767658    -14.12846     69.63729     1 3719
ATOM N N   . SER A 1 461 . 461 SER A N   68.52398   ? 29.488558    -10.584184    68.9929      1 3720
ATOM C CA  . SER A 1 461 . 461 SER A CA  68.18718   ? 28.925053    -9.278164     69.32595     1 3721
ATOM C C   . SER A 1 461 . 461 SER A C   68.16097   ? 27.462038    -9.286503     68.927536    1 3722
ATOM O O   . SER A 1 461 . 461 SER A O   68.46464   ? 27.123482    -9.040719     67.7654      1 3723
ATOM C CB  . SER A 1 461 . 461 SER A CB  67.634705  ? 29.697914    -8.160072     68.628296    1 3724
ATOM O OG  . SER A 1 461 . 461 SER A OG  68.30639   ? 31.012213    -8.092576     69.154526    1 3725
ATOM N N   . CYS A 1 462 . 462 CYS A N   68.041824  ? 26.61958     -9.586201     69.88473     1 3726
ATOM C CA  . CYS A 1 462 . 462 CYS A CA  74.49459   ? 25.210648    -9.213642     69.83505     1 3727
ATOM C C   . CYS A 1 462 . 462 CYS A C   74.03363   ? 25.128834    -7.696305     70.00886     1 3728
ATOM O O   . CYS A 1 462 . 462 CYS A O   74.254845  ? 25.27401     -7.2042847    71.13112     1 3729
ATOM C CB  . CYS A 1 462 . 462 CYS A CB  73.65119   ? 24.437523    -9.917923     70.95729     1 3730
ATOM S SG  . CYS A 1 462 . 462 CYS A SG  73.601585  ? 24.271946    -11.696766    70.67382     1 3731
ATOM N N   . SER A 1 463 . 463 SER A N   68.69534   ? 24.963285    -7.0299053    68.92296     1 3732
ATOM C CA  . SER A 1 463 . 463 SER A CA  68.825     ? 24.4707      -5.65603      68.94914     1 3733
ATOM C C   . SER A 1 463 . 463 SER A C   66.50903   ? 23.225866    -5.5828648    68.083015    1 3734
ATOM O O   . SER A 1 463 . 463 SER A O   63.192593  ? 23.245665    -6.2533574    67.02394     1 3735
ATOM C CB  . SER A 1 463 . 463 SER A CB  65.62381   ? 25.515127    -4.671189     68.44539     1 3736
ATOM O OG  . SER A 1 463 . 463 SER A OG  65.5511    ? 26.604353    -4.654862     69.32955     1 3737
ATOM N N   . MET B 2 1   . 1   MET B N   66.6808    ? 17.348936    8.6139345     -10.479984   1 3738
ATOM C CA  . MET B 2 1   . 1   MET B CA  66.65857   ? 16.043018    8.720305      -11.174433   1 3739
ATOM C C   . MET B 2 1   . 1   MET B C   66.85958   ? 15.828935    7.4132895     -11.918226   1 3740
ATOM O O   . MET B 2 1   . 1   MET B O   69.42843   ? 16.622458    7.140807      -12.8146515  1 3741
ATOM C CB  . MET B 2 1   . 1   MET B CB  69.92679   ? 16.045895    9.8806505     -12.177998   1 3742
ATOM C CG  . MET B 2 1   . 1   MET B CG  69.60894   ? 15.839456    11.214793     -11.48281    1 3743
ATOM S SD  . MET B 2 1   . 1   MET B SD  69.36649   ? 16.039928    12.613113     -12.598444   1 3744
ATOM C CE  . MET B 2 1   . 1   MET B CE  69.27562   ? 15.426825    13.958703     -11.542386   1 3745
ATOM N N   . PRO B 2 2   . 2   PRO B N   69.383026  ? 14.877126    6.6105084     -11.552788   1 3746
ATOM C CA  . PRO B 2 2   . 2   PRO B CA  68.61254   ? 14.547737    5.432148      -12.333709   1 3747
ATOM C C   . PRO B 2 2   . 2   PRO B C   69.28011   ? 13.988095    5.9301558     -13.663632   1 3748
ATOM O O   . PRO B 2 2   . 2   PRO B O   68.8795    ? 12.854172    6.362314      -13.756283   1 3749
ATOM C CB  . PRO B 2 2   . 2   PRO B CB  74.45003   ? 13.551949    4.643157      -11.477176   1 3750
ATOM C CG  . PRO B 2 2   . 2   PRO B CG  73.97535   ? 12.99406     5.6346364     -10.473255   1 3751
ATOM C CD  . PRO B 2 2   . 2   PRO B CD  74.106155  ? 13.945035    6.807937      -10.473923   1 3752
ATOM N N   . ARG B 2 3   . 3   ARG B N   73.452225  ? 14.831212    5.983643      -14.682573   1 3753
ATOM C CA  . ARG B 2 3   . 3   ARG B CA  73.33796   ? 14.337039    6.180619      -16.041864   1 3754
ATOM C C   . ARG B 2 3   . 3   ARG B C   68.902084  ? 13.428846    5.0021772     -16.333542   1 3755
ATOM O O   . ARG B 2 3   . 3   ARG B O   68.02563   ? 13.893369    3.8702266     -16.289036   1 3756
ATOM C CB  . ARG B 2 3   . 3   ARG B CB  64.73758   ? 15.490239    6.237177      -17.050423   1 3757
ATOM C CG  . ARG B 2 3   . 3   ARG B CG  60.07149   ? 16.103481    7.6266394     -17.20116    1 3758
ATOM C CD  . ARG B 2 3   . 3   ARG B CD  61.826347  ? 17.217237    7.578846      -18.256239   1 3759
ATOM N NE  . ARG B 2 3   . 3   ARG B NE  61.78037   ? 17.727175    8.9045925     -18.628862   1 3760
ATOM C CZ  . ARG B 2 3   . 3   ARG B CZ  64.71892   ? 18.36393     9.198779      -19.76477    1 3761
ATOM N NH1 . ARG B 2 3   . 3   ARG B NH1 65.405365  ? 18.679571    8.286637      -20.631763   1 3762
ATOM N NH2 . ARG B 2 3   . 3   ARG B NH2 65.27911   1 18.67788     10.41671      -20.047749   1 3763
ATOM N N   . VAL B 2 4   . 4   VAL B N   68.26151   ? 12.208798    5.2791386     -16.694056   1 3764
ATOM C CA  . VAL B 2 4   . 4   VAL B CA  68.63311   ? 11.363625    4.311624      -17.38848    1 3765
ATOM C C   . VAL B 2 4   . 4   VAL B C   68.25812   ? 12.054957    4.0426292     -18.715925   1 3766
ATOM O O   . VAL B 2 4   . 4   VAL B O   67.97279   ? 11.813001    4.6953917     -19.719791   1 3767
ATOM C CB  . VAL B 2 4   . 4   VAL B CB  68.02917   ? 9.92976      4.8301086     -17.572369   1 3768
ATOM C CG1 . VAL B 2 4   . 4   VAL B CG1 68.37491   ? 9.26967      5.0878677     -16.227945   1 3769
ATOM C CG2 . VAL B 2 4   . 4   VAL B CG2 67.83888   ? 9.068658     3.8225362     -18.318665   1 3770
ATOM N N   . ARG B 2 5   . 5   ARG B N   68.43764   ? 13.004206    3.1464348     -18.68022    1 3771
ATOM C CA  . ARG B 2 5   . 5   ARG B CA  68.28296   ? 13.56084     2.5923736     -19.90138    1 3772
ATOM C C   . ARG B 2 5   . 5   ARG B C   73.67967   ? 12.488027    1.6745535     -20.435387   1 3773
ATOM O O   . ARG B 2 5   . 5   ARG B O   73.329025  ? 11.91719     0.9123359     -19.664255   1 3774
ATOM C CB  . ARG B 2 5   . 5   ARG B CB  73.3584    ? 14.88332     1.868817      -19.62879    1 3775
ATOM C CG  . ARG B 2 5   . 5   ARG B CG  72.38763   ? 16.001858    2.875792      -19.333694   1 3776
ATOM C CD  . ARG B 2 5   . 5   ARG B CD  72.94606   ? 17.32664     2.1512854     -19.112782   1 3777
ATOM N NE  . ARG B 2 5   . 5   ARG B NE  70.578545  ? 18.420034    3.1002965     -18.819122   1 3778
ATOM C CZ  . ARG B 2 5   . 5   ARG B CZ  69.47446   ? 19.647455    2.7751153     -18.466833   1 3779
ATOM N NH1 . ARG B 2 5   . 5   ARG B NH1 66.20672   ? 20.017168    1.5342672     -18.358784   1 3780
ATOM N NH2 . ARG B 2 5   . 5   ARG B NH2 61.96543   1 20.526754    3.6908078     -18.20887    1 3781
ATOM N N   . SER B 2 6   . 6   SER B N   64.160446  ? 12.219246    1.7821395     -21.718735   1 3782
ATOM C CA  . SER B 2 6   . 6   SER B CA  64.25772   ? 11.312992    0.828269      -22.356613   1 3783
ATOM C C   . SER B 2 6   . 6   SER B C   67.53331   ? 11.725756    -0.5773618    -21.951502   1 3784
ATOM O O   . SER B 2 6   . 6   SER B O   67.7808    ? 12.916484    -0.86087584   -21.850847   1 3785
ATOM C CB  . SER B 2 6   . 6   SER B CB  67.976395  ? 11.3443575   0.97938514    -23.877768   1 3786
ATOM O OG  . SER B 2 6   . 6   SER B OG  69.65152   ? 12.61959     0.6801767     -24.405966   1 3787
ATOM N N   . VAL B 2 7   . 7   VAL B N   69.816315  ? 10.765456    -1.4436235    -21.75621    1 3788
ATOM C CA  . VAL B 2 7   . 7   VAL B CA  69.4554    ? 10.949999    -2.8561187    -21.388834   1 3789
ATOM C C   . VAL B 2 7   . 7   VAL B C   69.322525  ? 12.075247    -3.519022     -22.196419   1 3790
ATOM O O   . VAL B 2 7   . 7   VAL B O   69.50527   ? 12.835365    -4.322907     -21.677113   1 3791
ATOM C CB  . VAL B 2 7   . 7   VAL B CB  69.599396  ? 9.613667     -3.5822198    -21.637407   1 3792
ATOM C CG1 . VAL B 2 7   . 7   VAL B CG1 68.84469   ? 8.5138235    -3.0244243    -20.73324    1 3793
ATOM C CG2 . VAL B 2 7   . 7   VAL B CG2 69.20584   ? 9.708478     -5.073349     -21.427996   1 3794
ATOM N N   . VAL B 2 8   . 8   VAL B N   68.66107   ? 12.247704    -3.1079223    -23.436983   1 3795
ATOM C CA  . VAL B 2 8   . 8   VAL B CA  71.55687   ? 13.265866    -3.6232586    -24.348667   1 3796
ATOM C C   . VAL B 2 8   . 8   VAL B C   71.08718   ? 14.638778    -3.0032945    -24.088085   1 3797
ATOM O O   . VAL B 2 8   . 8   VAL B O   71.19192   ? 15.631872    -3.715246     -24.137323   1 3798
ATOM C CB  . VAL B 2 8   . 8   VAL B CB  69.73635   ? 12.823101    -3.4051929    -25.798822   1 3799
ATOM C CG1 . VAL B 2 8   . 8   VAL B CG1 70.39088   ? 11.4397545   -4.0160966    -26.038372   1 3800
ATOM C CG2 . VAL B 2 8   . 8   VAL B CG2 68.32241   ? 13.801829    -4.036867     -26.776058   1 3801
ATOM N N   . GLN B 2 9   . 9   GLN B N   65.41174   ? 14.740601    -1.7270926    -23.749651   1 3802
ATOM C CA  . GLN B 2 9   . 9   GLN B CA  64.62983   ? 16.011171    -1.1140637    -23.326313   1 3803
ATOM C C   . GLN B 2 9   . 9   GLN B C   58.90999   ? 16.455902    -1.6098523    -21.955208   1 3804
ATOM O O   . GLN B 2 9   . 9   GLN B O   59.48209   ? 17.647871    -1.6441877    -21.689896   1 3805
ATOM C CB  . GLN B 2 9   . 9   GLN B CB  58.867477  ? 15.909683    0.40901777    -23.295135   1 3806
ATOM C CG  . GLN B 2 9   . 9   GLN B CG  61.983097  ? 16.040586    1.0350965     -24.677069   1 3807
ATOM C CD  . GLN B 2 9   . 9   GLN B CD  61.829685  ? 15.936199    2.5633147     -24.62637    1 3808
ATOM O OE1 . GLN B 2 9   . 9   GLN B OE1 61.774437  ? 15.272171    3.1345382     -23.800894   1 3809
ATOM N NE2 . GLN B 2 9   . 9   GLN B NE2 64.02269   ? 16.58126     3.255135      -25.520643   1 3810
ATOM N N   . ALA B 2 10  . 10  ALA B N   64.63583   ? 15.542476    -2.044786     -21.125498   1 3811
ATOM C CA  . ALA B 2 10  . 10  ALA B CA  64.1316    ? 15.834681    -2.6796622    -19.846478   1 3812
ATOM C C   . ALA B 2 10  . 10  ALA B C   63.630943  ? 16.5994      -4.001158     -19.98816    1 3813
ATOM O O   . ALA B 2 10  . 10  ALA B O   63.624157  ? 17.163622    -4.468516     -19.00676    1 3814
ATOM C CB  . ALA B 2 10  . 10  ALA B CB  64.07889   ? 14.516473    -2.8752716    -19.103342   1 3815
ATOM N N   . ARG B 2 11  . 11  ARG B N   63.347713  ? 16.673616    -4.5823016    -21.164675   1 3816
ATOM C CA  . ARG B 2 11  . 11  ARG B CA  64.40858   ? 17.47665     -5.7952924    -21.399803   1 3817
ATOM C C   . ARG B 2 11  . 11  ARG B C   64.19554   ? 18.97624     -5.553008     -21.305199   1 3818
ATOM O O   . ARG B 2 11  . 11  ARG B O   72.297035  ? 19.683815    -6.432105     -20.837503   1 3819
ATOM C CB  . ARG B 2 11  . 11  ARG B CB  71.52445   ? 17.117622    -6.401769     -22.763021   1 3820
ATOM C CG  . ARG B 2 11  . 11  ARG B CG  71.419426  ? 16.642742    -7.8440666    -22.618137   1 3821
ATOM C CD  . ARG B 2 11  . 11  ARG B CD  69.33243   ? 16.376982    -8.453152     -23.985212   1 3822
ATOM N NE  . ARG B 2 11  . 11  ARG B NE  70.5284    ? 15.874436    -9.826109     -23.869787   1 3823
ATOM C CZ  . ARG B 2 11  . 11  ARG B CZ  67.88614   ? 15.664651    -10.667254    -24.868988   1 3824
ATOM N NH1 . ARG B 2 11  . 11  ARG B NH1 65.276634  ? 15.885526    -10.321864    -26.102062   1 3825
ATOM N NH2 . ARG B 2 11  . 11  ARG B NH2 63.643955  1 15.232286    -11.864278    -24.653276   1 3826
ATOM N N   . ASP B 2 12  . 12  ASP B N   56.675114  ? 19.452024    -4.4209347    -21.766682   1 3827
ATOM C CA  . ASP B 2 12  . 12  ASP B CA  57.573246  ? 20.891603    -4.157258     -21.890614   1 3828
ATOM C C   . ASP B 2 12  . 12  ASP B C   56.776573  ? 21.524555    -3.5862367    -20.622204   1 3829
ATOM O O   . ASP B 2 12  . 12  ASP B O   60.9023    ? 22.737448    -3.662897     -20.443504   1 3830
ATOM C CB  . ASP B 2 12  . 12  ASP B CB  61.430145  ? 21.140036    -3.231856     -23.085337   1 3831
ATOM C CG  . ASP B 2 12  . 12  ASP B CG  61.41938   ? 20.92981     -3.8788865    -24.44912    1 3832
ATOM O OD1 . ASP B 2 12  . 12  ASP B OD1 64.04619   ? 20.889975    -5.1165066    -24.551094   1 3833
ATOM O OD2 . ASP B 2 12  . 12  ASP B OD2 64.63921   ? 20.850433    -3.1005921    -25.431417   1 3834
ATOM N N   . ALA B 2 13  . 13  ALA B N   64.173935  ? 20.74816     -3.0141766    -19.748516   1 3835
ATOM C CA  . ALA B 2 13  . 13  ALA B CA  63.755894  ? 21.166862    -2.6177378    -18.418129   1 3836
ATOM C C   . ALA B 2 13  . 13  ALA B C   63.808422  ? 20.350712    -3.4459057    -17.43594    1 3837
ATOM O O   . ALA B 2 13  . 13  ALA B O   64.11469   ? 19.14768     -3.5747852    -17.636156   1 3838
ATOM C CB  . ALA B 2 13  . 13  ALA B CB  63.095974  ? 20.944374    -1.1187042    -18.243866   1 3839
ATOM N N   . GLU B 2 14  . 14  GLU B N   64.14644   ? 20.99696     -4.009643     -16.396788   1 3840
ATOM C CA  . GLU B 2 14  . 14  GLU B CA  64.23652   ? 20.265062    -4.6022267    -15.278441   1 3841
ATOM C C   . GLU B 2 14  . 14  GLU B C   69.073166  ? 19.113659    -3.6626766    -14.944076   1 3842
ATOM O O   . GLU B 2 14  . 14  GLU B O   68.16559   ? 19.363972    -2.4962082    -14.624214   1 3843
ATOM C CB  . GLU B 2 14  . 14  GLU B CB  68.55341   ? 21.168432    -4.7639236    -14.049252   1 3844
ATOM C CG  . GLU B 2 14  . 14  GLU B CG  65.7424    ? 22.053782    -5.9951897    -14.131888   1 3845
ATOM C CD  . GLU B 2 14  . 14  GLU B CD  66.259094  ? 22.96483     -6.1790533    -12.917658   1 3846
ATOM O OE1 . GLU B 2 14  . 14  GLU B OE1 59.524548  ? 23.383295    -7.339777     -12.689689   1 3847
ATOM O OE2 . GLU B 2 14  . 14  GLU B OE2 58.517082  ? 23.272825    -5.182597     -12.235846   1 3848
ATOM N N   . PRO B 2 15  . 15  PRO B N   54.602802  ? 17.890741    -4.096417     -15.123806   1 3849
ATOM C CA  . PRO B 2 15  . 15  PRO B CA  49.638336  ? 16.764608    -3.2301707    -14.864549   1 3850
ATOM C C   . PRO B 2 15  . 15  PRO B C   51.910603  ? 16.812092    -2.9441612    -13.375901   1 3851
ATOM O O   . PRO B 2 15  . 15  PRO B O   49.848484  ? 16.590832    -3.8361955    -12.566433   1 3852
ATOM C CB  . PRO B 2 15  . 15  PRO B CB  53.682148  ? 15.530351    -4.0136395    -15.316882   1 3853
ATOM C CG  . PRO B 2 15  . 15  PRO B CG  54.66692   ? 15.98311     -5.467292     -15.226414   1 3854
ATOM C CD  . PRO B 2 15  . 15  PRO B CD  54.377728  ? 17.48359     -5.4250097    -15.470026   1 3855
ATOM N N   . GLU B 2 16  . 16  GLU B N   57.27247   ? 17.175848    -1.7151358    -13.028962   1 3856
ATOM C CA  . GLU B 2 16  . 16  GLU B CA  57.77428   ? 16.92767     -1.2232407    -11.689608   1 3857
ATOM C C   . GLU B 2 16  . 16  GLU B C   57.010506  ? 15.435648    -1.4387642    -11.466022   1 3858
ATOM O O   . GLU B 2 16  . 16  GLU B O   56.595695  ? 14.606362    -0.778626     -12.086738   1 3859
ATOM C CB  . GLU B 2 16  . 16  GLU B CB  56.77874   ? 17.334864    0.248145      -11.542876   1 3860
ATOM C CG  . GLU B 2 16  . 16  GLU B CG  57.367527  ? 18.854637    0.4186558     -11.432387   1 3861
ATOM C CD  . GLU B 2 16  . 16  GLU B CD  56.721794  ? 19.311079    1.8798883     -11.286649   1 3862
ATOM O OE1 . GLU B 2 16  . 16  GLU B OE1 58.00174   ? 20.454905    2.0849016     -10.809016   1 3863
ATOM O OE2 . GLU B 2 16  . 16  GLU B OE2 58.723385  ? 18.573832    2.7971385     -11.672838   1 3864
ATOM N N   . ALA B 2 17  . 17  ALA B N   64.32894   ? 15.119295    -2.4409332    -10.661256   1 3865
ATOM C CA  . ALA B 2 17  . 17  ALA B CA  63.31624   ? 13.7689495   -2.9895186    -10.488958   1 3866
ATOM C C   . ALA B 2 17  . 17  ALA B C   63.878994  ? 12.736639    -1.952308     -10.009739   1 3867
ATOM O O   . ALA B 2 17  . 17  ALA B O   61.224483  ? 11.547416    -2.2405086    -9.959072    1 3868
ATOM C CB  . ALA B 2 17  . 17  ALA B CB  60.904896  ? 13.883928    -4.1587605    -9.509362    1 3869
ATOM N N   . ASP B 2 18  . 18  ASP B N   60.69604   ? 13.195714    -0.7611306    -9.701085    1 3870
ATOM C CA  . ASP B 2 18  . 18  ASP B CA  57.65226   ? 12.400364    0.34818932    -9.181696    1 3871
ATOM C C   . ASP B 2 18  . 18  ASP B C   57.46459   ? 11.70722     1.1922008     -10.262764   1 3872
ATOM O O   . ASP B 2 18  . 18  ASP B O   55.701195  ? 10.852812    2.000689      -9.918751    1 3873
ATOM C CB  . ASP B 2 18  . 18  ASP B CB  55.80708   ? 13.317284    1.2112778     -8.309152    1 3874
ATOM C CG  . ASP B 2 18  . 18  ASP B CG  55.27619   ? 13.867956    0.4721522     -7.0850835   1 3875
ATOM O OD1 . ASP B 2 18  . 18  ASP B OD1 52.474236  ? 13.19253     -0.4489149    -6.5818915   1 3876
ATOM O OD2 . ASP B 2 18  . 18  ASP B OD2 51.6829    ? 14.980988    0.8304741     -6.647161    1 3877
ATOM N N   . ALA B 2 19  . 19  ALA B N   51.741314  ? 12.049867    1.0459733     -11.546652   1 3878
ATOM C CA  . ALA B 2 19  . 19  ALA B CA  52.43324   ? 11.582048    1.9954373     -12.553297   1 3879
ATOM C C   . ALA B 2 19  . 19  ALA B C   52.56516   ? 10.200526    1.6877841     -13.130325   1 3880
ATOM O O   . ALA B 2 19  . 19  ALA B O   51.77008   ? 9.341692     2.5703378     -13.164353   1 3881
ATOM C CB  . ALA B 2 19  . 19  ALA B CB  50.836563  ? 12.634563    2.0995476     -13.64611    1 3882
ATOM N N   . GLU B 2 20  . 20  GLU B N   51.648193  ? 9.980487     0.4801258     -13.584215   1 3883
ATOM C CA  . GLU B 2 20  . 20  GLU B CA  52.35076   ? 8.707215     0.120219074   -14.2241125  1 3884
ATOM C C   . GLU B 2 20  . 20  GLU B C   51.895817  ? 7.555242     -0.15674403   -13.245687   1 3885
ATOM O O   . GLU B 2 20  . 20  GLU B O   53.80602   ? 6.431667     0.14652987    -13.622667   1 3886
ATOM C CB  . GLU B 2 20  . 20  GLU B CB  55.197025  ? 8.90682      -1.0095812    -15.230471   1 3887
ATOM C CG  . GLU B 2 20  . 20  GLU B CG  64.34316   ? 9.3872       -0.437178     -16.56056    1 3888
ATOM C CD  . GLU B 2 20  . 20  GLU B CD  63.947083  ? 9.645326     -1.5112215    -17.61369    1 3889
ATOM O OE1 . GLU B 2 20  . 20  GLU B OE1 64.722084  ? 9.727382     -1.1488931    -18.807955   1 3890
ATOM O OE2 . GLU B 2 20  . 20  GLU B OE2 61.026043  ? 9.7825       -2.695883     -17.259596   1 3891
ATOM N N   . PRO B 2 21  . 21  PRO B N   60.363007  ? 7.80616      -0.6060819    -12.009171   1 3892
ATOM C CA  . PRO B 2 21  . 21  PRO B CA  54.755188  ? 6.735062     -0.6706651    -11.019274   1 3893
ATOM C C   . PRO B 2 21  . 21  PRO B C   51.918472  ? 5.99095      0.64186585    -10.851119   1 3894
ATOM O O   . PRO B 2 21  . 21  PRO B O   46.71441   ? 4.806459     0.62604195    -10.573131   1 3895
ATOM C CB  . PRO B 2 21  . 21  PRO B CB  40.105705  ? 7.397962     -1.0804863    -9.712094    1 3896
ATOM C CG  . PRO B 2 21  . 21  PRO B CG  39.98425   ? 8.63675      -1.8136737    -10.153788   1 3897
ATOM C CD  . PRO B 2 21  . 21  PRO B CD  36.941875  ? 9.03441      -1.1034174    -11.430804   1 3898
ATOM N N   . VAL B 2 22  . 22  VAL B N   44.014187  ? 6.6508303    1.7687907     -11.075174   1 3899
ATOM C CA  . VAL B 2 22  . 22  VAL B CA  46.61398   ? 6.053912     3.0922804     -10.867237   1 3900
ATOM C C   . VAL B 2 22  . 22  VAL B C   45.963566  ? 4.9062915    3.385312      -11.830743   1 3901
ATOM O O   . VAL B 2 22  . 22  VAL B O   48.514236  ? 3.9548109    4.05711       -11.441872   1 3902
ATOM C CB  . VAL B 2 22  . 22  VAL B CB  48.764004  ? 7.1334066    4.1765947     -10.951556   1 3903
ATOM C CG1 . VAL B 2 22  . 22  VAL B CG1 47.3938    ? 8.239554     3.946206      -9.924724    1 3904
ATOM C CG2 . VAL B 2 22  . 22  VAL B CG2 46.396774  ? 6.557135     5.5484376     -10.702759   1 3905
ATOM N N   . ALA B 2 23  . 23  ALA B N   47.389412  ? 4.950399     2.904788      -13.058375   1 3906
ATOM C CA  . ALA B 2 23  . 23  ALA B CA  48.35683   ? 3.8456833    3.0983102     -14.000424   1 3907
ATOM C C   . ALA B 2 23  . 23  ALA B C   48.677055  ? 2.645068     2.2204764     -13.651865   1 3908
ATOM O O   . ALA B 2 23  . 23  ALA B O   50.826817  ? 1.5072358    2.6708791     -13.744787   1 3909
ATOM C CB  . ALA B 2 23  . 23  ALA B CB  51.714016  ? 4.3404593    2.855894      -15.420972   1 3910
ATOM N N   . ASP B 2 24  . 24  ASP B N   62.52821   ? 2.8952663    1.0133357     -13.185762   1 3911
ATOM C CA  . ASP B 2 24  . 24  ASP B CA  61.81929   ? 1.8410796    0.10573374    -12.736172   1 3912
ATOM C C   . ASP B 2 24  . 24  ASP B C   62.447094  ? 1.4031466    0.40743834    -11.305194   1 3913
ATOM O O   . ASP B 2 24  . 24  ASP B O   60.67059   ? 0.23177546   0.2854177     -10.983094   1 3914
ATOM C CB  . ASP B 2 24  . 24  ASP B CB  59.679626  ? 2.310544     -1.3230729    -12.906987   1 3915
ATOM C CG  . ASP B 2 24  . 24  ASP B CG  56.546463  ? 2.3198028    -1.7531694    -14.372614   1 3916
ATOM O OD1 . ASP B 2 24  . 24  ASP B OD1 51.83748   ? 1.2488528    -1.7507925    -14.995253   1 3917
ATOM O OD2 . ASP B 2 24  . 24  ASP B OD2 50.81664   ? 3.3764586    -2.1848214    -14.858706   1 3918
ATOM N N   . GLU B 2 25  . 25  GLU B N   47.98657   ? 2.3043802    0.9113384     -10.477527   1 3919
ATOM C CA  . GLU B 2 25  . 25  GLU B CA  48.96365   ? 1.9635246    1.5740603     -9.216903    1 3920
ATOM C C   . GLU B 2 25  . 25  GLU B C   45.49599   ? 1.1276307    2.8224483     -9.458517    1 3921
ATOM O O   . GLU B 2 25  . 25  GLU B O   47.65159   ? 0.2988645    3.1292458     -8.616477    1 3922
ATOM C CB  . GLU B 2 25  . 25  GLU B CB  48.71045   ? 3.2075732    1.9699398     -8.401665    1 3923
ATOM C CG  . GLU B 2 25  . 25  GLU B CG  48.12265   ? 3.8330607    0.82158405    -7.6235514   1 3924
ATOM C CD  . GLU B 2 25  . 25  GLU B CD  49.46035   ? 5.0905075    1.2412623     -6.844862    1 3925
ATOM O OE1 . GLU B 2 25  . 25  GLU B OE1 50.11836   ? 5.655161     0.36706957    -6.1424246   1 3926
ATOM O OE2 . GLU B 2 25  . 25  GLU B OE2 49.217804  ? 5.506144     2.416782      -6.91841     1 3927
ATOM N N   . ALA B 2 26  . 26  ALA B N   48.04887   ? 1.2692459    3.514524      -10.579046   1 3928
ATOM C CA  . ALA B 2 26  . 26  ALA B CA  49.209053  ? 0.3386971    4.581366      -10.926522   1 3929
ATOM C C   . ALA B 2 26  . 26  ALA B C   50.129627  ? -1.0686343   4.0366006     -11.111254   1 3930
ATOM O O   . ALA B 2 26  . 26  ALA B O   49.115208  ? -1.9958719   4.586995      -10.530936   1 3931
ATOM C CB  . ALA B 2 26  . 26  ALA B CB  51.47419   ? 0.79403204   5.350928      -12.16538    1 3932
ATOM N N   . ASP B 2 27  . 27  ASP B N   52.902176  ? -1.2184408   2.9508324     -11.842688   1 3933
ATOM C CA  . ASP B 2 27  . 27  ASP B CA  62.51893   ? -2.5202558   2.2923698     -12.02899    1 3934
ATOM C C   . ASP B 2 27  . 27  ASP B C   61.845543  ? -3.041461    1.6796029     -10.727821   1 3935
ATOM O O   . ASP B 2 27  . 27  ASP B O   62.49454   ? -4.2349787   1.7246383     -10.441726   1 3936
ATOM C CB  . ASP B 2 27  . 27  ASP B CB  59.880543  ? -2.4029603   1.2225683     -13.124826   1 3937
ATOM C CG  . ASP B 2 27  . 27  ASP B CG  59.462173  ? -3.265703    1.4561144     -14.362884   1 3938
ATOM O OD1 . ASP B 2 27  . 27  ASP B OD1 57.96225   ? -4.036715    2.4305668     -14.410144   1 3939
ATOM O OD2 . ASP B 2 27  . 27  ASP B OD2 54.268944  ? -3.1714013   0.62757146    -15.298484   1 3940
ATOM N N   . GLU B 2 28  . 28  GLU B N   55.052723  ? -2.1597545   1.1694403     -9.887464    1 3941
ATOM C CA  . GLU B 2 28  . 28  GLU B CA  48.197098  ? -2.491479    0.61136985    -8.581192    1 3942
ATOM C C   . GLU B 2 28  . 28  GLU B C   50.029255  ? -2.8785763   1.6927977     -7.5718374   1 3943
ATOM O O   . GLU B 2 28  . 28  GLU B O   47.922142  ? -3.8280334   1.5247954     -6.813474    1 3944
ATOM C CB  . GLU B 2 28  . 28  GLU B CB  51.93416   ? -1.3016901   -0.18341944   -8.059537    1 3945
ATOM C CG  . GLU B 2 28  . 28  GLU B CG  52.155357  ? -1.6862448   -0.9396807    -6.808717    1 3946
ATOM C CD  . GLU B 2 28  . 28  GLU B CD  51.98393   ? -0.47517815  -1.4432975    -6.044281    1 3947
ATOM O OE1 . GLU B 2 28  . 28  GLU B OE1 52.436893  ? -0.3937505   -1.106543     -4.851765    1 3948
ATOM O OE2 . GLU B 2 28  . 28  GLU B OE2 52.94484   ? 0.31180945   -2.1951072    -6.5954566   1 3949
ATOM N N   . VAL B 2 29  . 29  VAL B N   52.42743   ? -2.161392    2.7973564     -7.5790296   1 3950
ATOM C CA  . VAL B 2 29  . 29  VAL B CA  51.817226  ? -2.4822621   3.9803226     -6.780934    1 3951
ATOM C C   . VAL B 2 29  . 29  VAL B C   52.095097  ? -3.7811391   4.595509      -7.284101    1 3952
ATOM O O   . VAL B 2 29  . 29  VAL B O   52.618336  ? -4.617983    4.9575686     -6.4669485   1 3953
ATOM C CB  . VAL B 2 29  . 29  VAL B CB  51.403473  ? -1.3088175   4.973719      -6.766029    1 3954
ATOM C CG1 . VAL B 2 29  . 29  VAL B CG1 52.92986   ? -0.15119202  4.4401937     -5.9116564   1 3955
ATOM C CG2 . VAL B 2 29  . 29  VAL B CG2 54.218967  ? -1.6907533   6.3232684     -6.1872315   1 3956
ATOM N N   . GLU B 2 30  . 30  GLU B N   61.61195   ? -4.0256643   4.6282115     -8.579833    1 3957
ATOM C CA  . GLU B 2 30  . 30  GLU B CA  60.500378  ? -5.3284783   4.992063      -9.145039    1 3958
ATOM C C   . GLU B 2 30  . 30  GLU B C   61.57857   ? -6.434421    4.0556555     -8.689313    1 3959
ATOM O O   . GLU B 2 30  . 30  GLU B O   58.862328  ? -7.5317855   4.4989047     -8.375766    1 3960
ATOM C CB  . GLU B 2 30  . 30  GLU B CB  58.040165  ? -5.3031106   4.959738      -10.679633   1 3961
ATOM C CG  . GLU B 2 30  . 30  GLU B CG  57.41275   ? -4.668455    6.17618       -11.307191   1 3962
ATOM C CD  . GLU B 2 30  . 30  GLU B CD  52.6163    ? -4.8484864   6.239501      -12.832865   1 3963
ATOM O OE1 . GLU B 2 30  . 30  GLU B OE1 52.658092  ? -4.3369203   7.2303905     -13.404292   1 3964
ATOM O OE2 . GLU B 2 30  . 30  GLU B OE2 49.977985  ? -5.5318832   5.404697      -13.427115   1 3965
ATOM N N   . GLN B 2 31  . 31  GLN B N   50.948452  ? -6.1628146   2.763582      -8.619639    1 3966
ATOM C CA  . GLN B 2 31  . 31  GLN B CA  48.125114  ? -7.1512427   1.7846743     -8.182526    1 3967
ATOM C C   . GLN B 2 31  . 31  GLN B C   49.493866  ? -7.392178    1.8596036     -6.6784434   1 3968
ATOM O O   . GLN B 2 31  . 31  GLN B O   49.635464  ? -8.535081    1.7527388     -6.2451053   1 3969
ATOM C CB  . GLN B 2 31  . 31  GLN B CB  48.663418  ? -6.719977    0.39614704    -8.627624    1 3970
ATOM C CG  . GLN B 2 31  . 31  GLN B CG  49.16549   ? -7.906496    -0.54835045   -8.662876    1 3971
ATOM C CD  . GLN B 2 31  . 31  GLN B CD  49.91105   ? -7.536365    -1.9589984    -9.108713    1 3972
ATOM O OE1 . GLN B 2 31  . 31  GLN B OE1 48.849693  ? -6.408431    -2.3946264    -9.016415    1 3973
ATOM N NE2 . GLN B 2 31  . 31  GLN B NE2 47.652718  ? -8.4864645   -2.710476     -9.579197    1 3974
ATOM N N   . LYS B 2 32  . 32  LYS B N   48.59417   ? -6.3542385   2.103151      -5.8859596   1 3975
ATOM C CA  . LYS B 2 32  . 32  LYS B CA  49.49663   ? -6.4648347   2.419184      -4.4514      1 3976
ATOM C C   . LYS B 2 32  . 32  LYS B C   48.245094  ? -7.195076    3.7333717     -4.2200446   1 3977
ATOM O O   . LYS B 2 32  . 32  LYS B O   51.188362  ? -7.883721    3.8677368     -3.2207263   1 3978
ATOM C CB  . LYS B 2 32  . 32  LYS B CB  53.03434   ? -5.0741487   2.4786532     -3.7952058   1 3979
ATOM C CG  . LYS B 2 32  . 32  LYS B CG  69.76123   ? -4.4837084   1.0991642     -3.5265203   1 3980
ATOM C CD  . LYS B 2 32  . 32  LYS B CD  69.83194   ? -3.0886648   1.1915997     -2.888089    1 3981
ATOM C CE  . LYS B 2 32  . 32  LYS B CE  70.25304   ? -2.5301223   -0.20417924   -2.6135259   1 3982
ATOM N NZ  . LYS B 2 32  . 32  LYS B NZ  68.35117   1 -1.1532325   -0.19564289   -2.058814    1 3983
ATOM N N   . GLN B 2 33  . 33  GLN B N   68.29179   ? -7.064811    4.6795826     -5.1273723   1 3984
ATOM C CA  . GLN B 2 33  . 33  GLN B CA  63.343613  ? -7.7748904   5.954069      -5.0771213   1 3985
ATOM C C   . GLN B 2 33  . 33  GLN B C   61.637806  ? -9.260403    5.79943       -5.3729343   1 3986
ATOM O O   . GLN B 2 33  . 33  GLN B O   59.10386   ? -10.084556   6.528417      -4.822206    1 3987
ATOM C CB  . GLN B 2 33  . 33  GLN B CB  54.284824  ? -7.1214995   6.895646      -6.079822    1 3988
ATOM C CG  . GLN B 2 33  . 33  GLN B CG  56.36652   ? -7.4813895   8.341563      -5.8264804   1 3989
ATOM C CD  . GLN B 2 33  . 33  GLN B CD  54.66553   ? -6.896552    9.268264      -6.8809514   1 3990
ATOM O OE1 . GLN B 2 33  . 33  GLN B OE1 57.211376  ? -6.5932884   8.906058      -8.00041     1 3991
ATOM N NE2 . GLN B 2 33  . 33  GLN B NE2 58.524956  ? -6.743254    10.508857     -6.557028    1 3992
ATOM N N   . LEU B 2 34  . 34  LEU B N   58.552425  ? -9.620318    4.8472214     -6.2143097   1 3993
ATOM C CA  . LEU B 2 34  . 34  LEU B CA  60.567726  ? -11.017681   4.516867      -6.497167    1 3994
ATOM C C   . LEU B 2 34  . 34  LEU B C   61.172413  ? -11.675424   3.7097893     -5.37202     1 3995
ATOM O O   . LEU B 2 34  . 34  LEU B O   60.854946  ? -12.901436   3.6034975     -5.3688874   1 3996
ATOM C CB  . LEU B 2 34  . 34  LEU B CB  60.46897   ? -11.093734   3.765982      -7.8318987   1 3997
ATOM C CG  . LEU B 2 34  . 34  LEU B CG  60.77131   ? -10.828707   4.6313653     -9.070526    1 3998
ATOM C CD1 . LEU B 2 34  . 34  LEU B CD1 61.189915  ? -10.673898   3.7406921     -10.297832   1 3999
ATOM C CD2 . LEU B 2 34  . 34  LEU B CD2 59.631508  ? -11.977704   5.5936785     -9.342527    1 4000
ATOM N N   . GLN B 2 35  . 35  GLN B N   60.760452  ? -10.882039   3.1473475     -4.4498467   1 4001
ATOM C CA  . GLN B 2 35  . 35  GLN B CA  61.134903  ? -11.347729   2.5011508     -3.222106    1 4002
ATOM C C   . GLN B 2 35  . 35  GLN B C   69.59714   ? -11.487321   3.5223858     -2.1096241   1 4003
ATOM O O   . GLN B 2 35  . 35  GLN B O   69.02493   ? -12.439116   3.405342      -1.327748    1 4004
ATOM C CB  . GLN B 2 35  . 35  GLN B CB  69.44778   ? -10.376449   1.4079051     -2.7960367   1 4005
ATOM C CG  . GLN B 2 35  . 35  GLN B CG  68.05696   ? -10.41487    0.22238001    -3.738104    1 4006
ATOM C CD  . GLN B 2 35  . 35  GLN B CD  67.697205  ? -9.356058    -0.8244126    -3.4236283   1 4007
ATOM O OE1 . GLN B 2 35  . 35  GLN B OE1 62.2676    ? -8.587696    -0.754176     -2.493363    1 4008
ATOM N NE2 . GLN B 2 35  . 35  GLN B NE2 61.479843  ? -9.291119    -1.8514471    -4.227091    1 4009
#
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 ?
#
