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   GLN N   CA  SING N ?
9   GLN CA  C   SING N ?
10  GLN CA  CB  SING N ?
11  GLN C   O   DOUB N ?
12  GLN CB  CG  SING N ?
13  GLN CG  CD  SING N ?
14  GLN CD  OE1 DOUB N ?
15  GLN CD  NE2 SING N ?
16  TRP N   CA  SING N ?
17  TRP CA  C   SING N ?
18  TRP CA  CB  SING N ?
19  TRP C   O   DOUB N ?
20  TRP CB  CG  SING N ?
21  TRP CG  CD1 DOUB Y ?
22  TRP CG  CD2 SING Y ?
23  TRP CD1 NE1 SING Y ?
24  TRP CD2 CE2 DOUB Y ?
25  TRP CD2 CE3 SING Y ?
26  TRP NE1 CE2 SING Y ?
27  TRP CE2 CZ2 SING Y ?
28  TRP CE3 CZ3 DOUB Y ?
29  TRP CZ2 CH2 DOUB Y ?
30  TRP CZ3 CH2 SING Y ?
31  ALA N   CA  SING N ?
32  ALA CA  C   SING N ?
33  ALA CA  CB  SING N ?
34  ALA C   O   DOUB N ?
35  VAL N   CA  SING N ?
36  VAL CA  C   SING N ?
37  VAL CA  CB  SING N ?
38  VAL C   O   DOUB N ?
39  VAL CB  CG1 SING N ?
40  VAL CB  CG2 SING N ?
41  GLY N   CA  SING N ?
42  GLY CA  C   SING N ?
43  GLY C   O   DOUB N ?
44  ARG N   CA  SING N ?
45  ARG CA  C   SING N ?
46  ARG CA  CB  SING N ?
47  ARG C   O   DOUB N ?
48  ARG CB  CG  SING N ?
49  ARG CG  CD  SING N ?
50  ARG CD  NE  SING N ?
51  ARG NE  CZ  SING N ?
52  ARG CZ  NH1 SING N ?
53  ARG CZ  NH2 DOUB N ?
54  LEU N   CA  SING N ?
55  LEU CA  C   SING N ?
56  LEU CA  CB  SING N ?
57  LEU C   O   DOUB N ?
58  LEU CB  CG  SING N ?
59  LEU CG  CD1 SING N ?
60  LEU CG  CD2 SING N ?
61  THR N   CA  SING N ?
62  THR CA  C   SING N ?
63  THR CA  CB  SING N ?
64  THR C   O   DOUB N ?
65  THR CB  OG1 SING N ?
66  THR CB  CG2 SING N ?
67  SER N   CA  SING N ?
68  SER CA  C   SING N ?
69  SER CA  CB  SING N ?
70  SER C   O   DOUB N ?
71  SER CB  OG  SING N ?
72  PHE N   CA  SING N ?
73  PHE CA  C   SING N ?
74  PHE CA  CB  SING N ?
75  PHE C   O   DOUB N ?
76  PHE CB  CG  SING N ?
77  PHE CG  CD1 DOUB Y ?
78  PHE CG  CD2 SING Y ?
79  PHE CD1 CE1 SING Y ?
80  PHE CD2 CE2 DOUB Y ?
81  PHE CE1 CZ  DOUB Y ?
82  PHE CE2 CZ  SING Y ?
83  GLU N   CA  SING N ?
84  GLU CA  C   SING N ?
85  GLU CA  CB  SING N ?
86  GLU C   O   DOUB N ?
87  GLU CB  CG  SING N ?
88  GLU CG  CD  SING N ?
89  GLU CD  OE1 DOUB N ?
90  GLU CD  OE2 SING N ?
91  ILE N   CA  SING N ?
92  ILE CA  C   SING N ?
93  ILE CA  CB  SING N ?
94  ILE C   O   DOUB N ?
95  ILE CB  CG1 SING N ?
96  ILE CB  CG2 SING N ?
97  ILE CG1 CD1 SING N ?
98  TYR N   CA  SING N ?
99  TYR CA  C   SING N ?
100 TYR CA  CB  SING N ?
101 TYR C   O   DOUB N ?
102 TYR CB  CG  SING N ?
103 TYR CG  CD1 DOUB Y ?
104 TYR CG  CD2 SING Y ?
105 TYR CD1 CE1 SING Y ?
106 TYR CD2 CE2 DOUB Y ?
107 TYR CE1 CZ  DOUB Y ?
108 TYR CE2 CZ  SING Y ?
109 TYR CZ  OH  SING N ?
110 ASP N   CA  SING N ?
111 ASP CA  C   SING N ?
112 ASP CA  CB  SING N ?
113 ASP C   O   DOUB N ?
114 ASP CB  CG  SING N ?
115 ASP CG  OD1 DOUB N ?
116 ASP CG  OD2 SING N ?
117 HIS N   CA  SING N ?
118 HIS CA  C   SING N ?
119 HIS CA  CB  SING N ?
120 HIS C   O   DOUB N ?
121 HIS CB  CG  SING N ?
122 HIS CG  ND1 SING Y ?
123 HIS CG  CD2 DOUB Y ?
124 HIS ND1 CE1 DOUB Y ?
125 HIS CD2 NE2 SING Y ?
126 HIS CE1 NE2 SING Y ?
127 PRO N   CA  SING N ?
128 PRO N   CD  SING N ?
129 PRO CA  C   SING N ?
130 PRO CA  CB  SING N ?
131 PRO C   O   DOUB N ?
132 PRO CB  CG  SING N ?
133 PRO CG  CD  SING N ?
134 ASN N   CA  SING N ?
135 ASN CA  C   SING N ?
136 ASN CA  CB  SING N ?
137 ASN C   O   DOUB N ?
138 ASN CB  CG  SING N ?
139 ASN CG  OD1 DOUB N ?
140 ASN CG  ND2 SING N ?
141 CYS N   CA  SING N ?
142 CYS CA  C   SING N ?
143 CYS CA  CB  SING N ?
144 CYS C   O   DOUB N ?
145 CYS CB  SG  SING N ?
146 LYS N   CA  SING N ?
147 LYS CA  C   SING N ?
148 LYS CA  CB  SING N ?
149 LYS C   O   DOUB N ?
150 LYS CB  CG  SING N ?
151 LYS CG  CD  SING N ?
152 LYS CD  CE  SING N ?
153 LYS CE  NZ  SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 1 1   . 1   MET A N   28.420103 ? 32.30484     34.097908    3.040361     1 1
ATOM C CA  . MET A 1 1   . 1   MET A CA  25.109446 ? 31.440321    33.31956     2.120749     1 2
ATOM C C   . MET A 1 1   . 1   MET A C   26.38672  ? 31.810549    31.836819    2.0688698    1 3
ATOM O O   . MET A 1 1   . 1   MET A O   24.988234 ? 30.926577    31.011124    2.2165942    1 4
ATOM C CB  . MET A 1 1   . 1   MET A CB  24.406326 ? 31.428276    33.943546    0.7205749    1 5
ATOM C CG  . MET A 1 1   . 1   MET A CG  23.198643 ? 30.413889    35.08354     0.65294605   1 6
ATOM S SD  . MET A 1 1   . 1   MET A SD  20.698456 ? 30.440432    35.937107    -0.9339391   1 7
ATOM C CE  . MET A 1 1   . 1   MET A CE  19.361507 ? 28.835293    36.754906    -0.88789165  1 8
ATOM N N   . GLN A 1 2   . 2   GLN A N   18.922716 ? 33.079212    31.524635    2.0005407    1 9
ATOM C CA  . GLN A 1 2   . 2   GLN A CA  18.802973 ? 33.540836    30.119175    1.9177927    1 10
ATOM C C   . GLN A 1 2   . 2   GLN A C   17.563782 ? 33.09445     29.255537    3.105877     1 11
ATOM O O   . GLN A 1 2   . 2   GLN A O   19.797663 ? 32.677288    28.117397    2.9071374    1 12
ATOM C CB  . GLN A 1 2   . 2   GLN A CB  21.344015 ? 35.06544     30.084038    1.7933128    1 13
ATOM C CG  . GLN A 1 2   . 2   GLN A CG  20.522047 ? 35.569313    30.526932    0.40503347   1 14
ATOM C CD  . GLN A 1 2   . 2   GLN A CD  20.467329 ? 37.09535     30.544775    0.31503117   1 15
ATOM O OE1 . GLN A 1 2   . 2   GLN A OE1 20.212004 ? 37.79038     30.545534    1.309983     1 16
ATOM N NE2 . GLN A 1 2   . 2   GLN A NE2 19.615662 ? 37.647125    30.592834    -0.8703537   1 17
ATOM N N   . TRP A 1 3   . 3   TRP A N   19.094885 ? 33.081326    29.786636    4.3320746    1 18
ATOM C CA  . TRP A 1 3   . 3   TRP A CA  20.043499 ? 32.65695     29.061705    5.5315537    1 19
ATOM C C   . TRP A 1 3   . 3   TRP A C   20.747599 ? 31.184607    28.657547    5.4865503    1 20
ATOM O O   . TRP A 1 3   . 3   TRP A O   21.762913 ? 30.828981    27.529367    5.8386917    1 21
ATOM C CB  . TRP A 1 3   . 3   TRP A CB  22.94769  ? 32.95655     29.90979     6.7636805    1 22
ATOM C CG  . TRP A 1 3   . 3   TRP A CG  25.578642 ? 32.743805    29.208591    8.072167     1 23
ATOM C CD1 . TRP A 1 3   . 3   TRP A CD1 25.51083  ? 31.58627     29.068697    8.735614     1 24
ATOM C CD2 . TRP A 1 3   . 3   TRP A CD2 24.655277 ? 33.765587    28.539501    8.884402     1 25
ATOM N NE1 . TRP A 1 3   . 3   TRP A NE1 25.687891 ? 31.82022     28.347633    9.905375     1 26
ATOM C CE2 . TRP A 1 3   . 3   TRP A CE2 24.734762 ? 33.127308    28.019863    10.025444    1 27
ATOM C CE3 . TRP A 1 3   . 3   TRP A CE3 24.315916 ? 35.165367    28.354004    8.735972     1 28
ATOM C CZ2 . TRP A 1 3   . 3   TRP A CZ2 23.386179 ? 33.860966    27.31466     11.026643    1 29
ATOM C CZ3 . TRP A 1 3   . 3   TRP A CZ3 21.78771  ? 35.881153    27.648865    9.735401     1 30
ATOM C CH2 . TRP A 1 3   . 3   TRP A CH2 20.782133 ? 35.23767     27.13473     10.863904    1 31
ATOM N N   . ALA A 1 4   . 4   ALA A N   21.37165  ? 30.32695     29.55484     5.014898     1 32
ATOM C CA  . ALA A 1 4   . 4   ALA A CA  20.601822 ? 28.901028    29.267628    4.8935256    1 33
ATOM C C   . ALA A 1 4   . 4   ALA A C   19.668459 ? 28.61584     28.178387    3.8506212    1 34
ATOM O O   . ALA A 1 4   . 4   ALA A O   21.952639 ? 27.738495    27.338503    4.0671353    1 35
ATOM C CB  . ALA A 1 4   . 4   ALA A CB  23.35606  ? 28.171217    30.565989    4.5624113    1 36
ATOM N N   . VAL A 1 5   . 5   VAL A N   22.709    ? 29.360851    28.190376    2.769162     1 37
ATOM C CA  . VAL A 1 5   . 5   VAL A CA  22.62336  ? 29.278257    27.147135    1.7417994    1 38
ATOM C C   . VAL A 1 5   . 5   VAL A C   22.548332 ? 29.748196    25.807964    2.3022943    1 39
ATOM O O   . VAL A 1 5   . 5   VAL A O   22.25931  ? 29.018269    24.82365     2.2010605    1 40
ATOM C CB  . VAL A 1 5   . 5   VAL A CB  22.053251 ? 30.064459    27.548792    0.4815782    1 41
ATOM C CG1 . VAL A 1 5   . 5   VAL A CG1 22.67717  ? 29.463991    28.809723    -0.1499593   1 42
ATOM C CG2 . VAL A 1 5   . 5   VAL A CG2 23.112053 ? 30.036806    26.451675    -0.58238626  1 43
ATOM N N   . GLY A 1 6   . 6   GLY A N   23.961437 ? 30.898584    25.800667    2.966336     1 44
ATOM C CA  . GLY A 1 6   . 6   GLY A CA  24.4397   ? 31.42472     24.585402    3.588319     1 45
ATOM C C   . GLY A 1 6   . 6   GLY A C   26.648554 ? 30.461056    23.966675    4.6017838    1 46
ATOM O O   . GLY A 1 6   . 6   GLY A O   35.32972  ? 30.232483    22.758095    4.5738807    1 47
ATOM N N   . ARG A 1 7   . 7   ARG A N   32.262836 ? 29.826717    24.78669     5.4246287    1 48
ATOM C CA  . ARG A 1 7   . 7   ARG A CA  32.958336 ? 28.826698    24.315624    6.396241     1 49
ATOM C C   . ARG A 1 7   . 7   ARG A C   31.640127 ? 27.570839    23.755787    5.73398      1 50
ATOM O O   . ARG A 1 7   . 7   ARG A O   30.828316 ? 27.049538    22.754257    6.204774     1 51
ATOM C CB  . ARG A 1 7   . 7   ARG A CB  29.718533 ? 28.510416    25.429367    7.4026175    1 52
ATOM C CG  . ARG A 1 7   . 7   ARG A CG  27.766836 ? 27.825193    24.844252    8.64243      1 53
ATOM C CD  . ARG A 1 7   . 7   ARG A CD  28.11399  ? 27.683104    25.877125    9.768119     1 54
ATOM N NE  . ARG A 1 7   . 7   ARG A NE  25.66306  ? 26.57052     26.795658    9.5343485    1 55
ATOM C CZ  . ARG A 1 7   . 7   ARG A CZ  24.901596 ? 26.152222    27.737381    10.374442    1 56
ATOM N NH1 . ARG A 1 7   . 7   ARG A NH1 23.87919  ? 26.761826    27.950996    11.506064    1 57
ATOM N NH2 . ARG A 1 7   . 7   ARG A NH2 24.444693 1 25.128532    28.476337    10.098468    1 58
ATOM N N   . ARG A 1 8   . 8   ARG A N   24.66382  ? 27.126814    24.348976    4.667483     1 59
ATOM C CA  . ARG A 1 8   . 8   ARG A CA  23.70436  ? 26.003975    23.809013    3.8916388    1 60
ATOM C C   . ARG A 1 8   . 8   ARG A C   24.43134  ? 26.323618    22.445631    3.2930946    1 61
ATOM O O   . ARG A 1 8   . 8   ARG A O   24.107656 ? 25.48907     21.5561      3.384465     1 62
ATOM C CB  . ARG A 1 8   . 8   ARG A CB  23.054478 ? 25.581633    24.783482    2.7871268    1 63
ATOM C CG  . ARG A 1 8   . 8   ARG A CG  22.283697 ? 24.80239     25.973583    3.343374     1 64
ATOM C CD  . ARG A 1 8   . 8   ARG A CD  23.19408  ? 24.416002    26.910063    2.1906       1 65
ATOM N NE  . ARG A 1 8   . 8   ARG A NE  24.28848  ? 23.639334    28.066334    2.6665878    1 66
ATOM C CZ  . ARG A 1 8   . 8   ARG A CZ  24.833357 ? 23.087433    28.991425    1.9070777    1 67
ATOM N NH1 . ARG A 1 8   . 8   ARG A NH1 26.157919 ? 23.197704    28.959972    0.6052442    1 68
ATOM N NH2 . ARG A 1 8   . 8   ARG A NH2 28.834608 1 22.42262     29.969667    2.4367137    1 69
ATOM N N   . TRP A 1 9   . 9   TRP A N   29.26639  ? 27.492725    22.299995    2.762496     1 70
ATOM C CA  . TRP A 1 9   . 9   TRP A CA  28.863424 ? 27.948908    21.01248     2.255913     1 71
ATOM C C   . TRP A 1 9   . 9   TRP A C   29.938066 ? 28.082623    19.972427    3.360543     1 72
ATOM O O   . TRP A 1 9   . 9   TRP A O   28.921848 ? 27.665094    18.835434    3.1568356    1 73
ATOM C CB  . TRP A 1 9   . 9   TRP A CB  27.528858 ? 29.276342    21.181686    1.5191371    1 74
ATOM C CG  . TRP A 1 9   . 9   TRP A CG  26.400349 ? 29.170444    21.880411    0.20175585   1 75
ATOM C CD1 . TRP A 1 9   . 9   TRP A CD1 26.238316 ? 29.72899     23.074783    -0.11730852  1 76
ATOM C CD2 . TRP A 1 9   . 9   TRP A CD2 24.715473 ? 28.482063    21.412796    -0.9963796   1 77
ATOM N NE1 . TRP A 1 9   . 9   TRP A NE1 23.213804 ? 29.41099     23.380014    -1.4470688   1 78
ATOM C CE2 . TRP A 1 9   . 9   TRP A CE2 24.163023 ? 28.651413    22.392944    -2.0013404   1 79
ATOM C CE3 . TRP A 1 9   . 9   TRP A CE3 22.885784 ? 27.733397    20.263166    -1.3106359   1 80
ATOM C CZ2 . TRP A 1 9   . 9   TRP A CZ2 24.94063  ? 28.095825    22.234333    -3.297901    1 81
ATOM C CZ3 . TRP A 1 9   . 9   TRP A CZ3 26.635647 ? 27.169199    20.107492    -2.5910912   1 82
ATOM C CH2 . TRP A 1 9   . 9   TRP A CH2 25.966682 ? 27.353907    21.089815    -3.5781887   1 83
ATOM N N   . ALA A 1 10  . 10  ALA A N   25.962818 ? 28.579386    20.37383     4.514948     1 84
ATOM C CA  . ALA A 1 10  . 10  ALA A CA  25.711744 ? 28.655415    19.473577    5.662632     1 85
ATOM C C   . ALA A 1 10  . 10  ALA A C   25.198177 ? 27.26776     19.024918    6.128074     1 86
ATOM O O   . ALA A 1 10  . 10  ALA A O   25.014978 ? 27.066233    17.83929     6.3760076    1 87
ATOM C CB  . ALA A 1 10  . 10  ALA A CB  25.737213 ? 29.428085    20.167276    6.7777624    1 88
ATOM N N   . TRP A 1 11  . 11  TRP A N   26.340332 ? 26.316818    19.928703    6.188189     1 89
ATOM C CA  . TRP A 1 11  . 11  TRP A CA  26.924795 ? 24.927202    19.5867      6.4910827    1 90
ATOM C C   . TRP A 1 11  . 11  TRP A C   28.035942 ? 24.304682    18.704916    5.4195237    1 91
ATOM O O   . TRP A 1 11  . 11  TRP A O   30.18108  ? 23.65042     17.722998    5.7760243    1 92
ATOM C CB  . TRP A 1 11  . 11  TRP A CB  28.989202 ? 24.098427    20.859808    6.6634545    1 93
ATOM C CG  . TRP A 1 11  . 11  TRP A CG  27.833267 ? 24.211681    21.483402    8.0164385    1 94
ATOM C CD1 . TRP A 1 11  . 11  TRP A CD1 29.094542 ? 24.775896    22.67794     8.30788      1 95
ATOM C CD2 . TRP A 1 11  . 11  TRP A CD2 27.903688 ? 23.6996      20.952438    9.278881     1 96
ATOM N NE1 . TRP A 1 11  . 11  TRP A NE1 26.145262 ? 24.66135     22.91385     9.680289     1 97
ATOM C CE2 . TRP A 1 11  . 11  TRP A CE2 24.26867  ? 24.01303     21.88585     10.294846    1 98
ATOM C CE3 . TRP A 1 11  . 11  TRP A CE3 24.134817 ? 23.012207    19.777834    9.63872      1 99
ATOM C CZ2 . TRP A 1 11  . 11  TRP A CZ2 22.187943 ? 23.641483    21.663298    11.651827    1 100
ATOM C CZ3 . TRP A 1 11  . 11  TRP A CZ3 21.408054 ? 22.651054    19.551977    10.9837      1 101
ATOM C CH2 . TRP A 1 11  . 11  TRP A CH2 22.268158 ? 22.966452    20.490904    11.981048    1 102
ATOM N N   . ALA A 1 12  . 12  ALA A N   21.193705 ? 24.506168    19.014788    4.1795197    1 103
ATOM C CA  . ALA A 1 12  . 12  ALA A CA  23.208555 ? 24.00814     18.181005    3.0918863    1 104
ATOM C C   . ALA A 1 12  . 12  ALA A C   24.387697 ? 24.612522    16.770844    3.1442144    1 105
ATOM O O   . ALA A 1 12  . 12  ALA A O   23.7651   ? 23.878128    15.79071     3.040054     1 106
ATOM C CB  . ALA A 1 12  . 12  ALA A CB  23.934927 ? 24.301126    18.876713    1.7623274    1 107
ATOM N N   . ALA A 1 13  . 13  ALA A N   23.830769 ? 25.90874     16.681257    3.3773475    1 108
ATOM C CA  . ALA A 1 13  . 13  ALA A CA  23.528938 ? 26.5886      15.395519    3.5273213    1 109
ATOM C C   . ALA A 1 13  . 13  ALA A C   23.200169 ? 26.085573    14.621455    4.7502284    1 110
ATOM O O   . ALA A 1 13  . 13  ALA A O   23.927454 ? 25.848637    13.417203    4.6503034    1 111
ATOM C CB  . ALA A 1 13  . 13  ALA A CB  24.59535  ? 28.091068    15.649529    3.6072965    1 112
ATOM N N   . LEU A 1 14  . 14  LEU A N   24.83516  ? 25.8698      15.301711    5.860252     1 113
ATOM C CA  . LEU A 1 14  . 14  LEU A CA  26.008112 ? 25.310837    14.687406    7.0637884    1 114
ATOM C C   . LEU A 1 14  . 14  LEU A C   28.07394  ? 23.891058    14.175565    6.822085     1 115
ATOM O O   . LEU A 1 14  . 14  LEU A O   28.881477 ? 23.592457    13.036694    7.1709356    1 116
ATOM C CB  . LEU A 1 14  . 14  LEU A CB  27.62075  ? 25.354584    15.702583    8.21168      1 117
ATOM C CG  . LEU A 1 14  . 14  LEU A CG  29.04272  ? 24.819117    15.156676    9.550344     1 118
ATOM C CD1 . LEU A 1 14  . 14  LEU A CD1 27.88192  ? 24.790281    16.276598    10.579938    1 119
ATOM C CD2 . LEU A 1 14  . 14  LEU A CD2 26.41715  ? 25.684158    14.02171     10.086165    1 120
ATOM N N   . LEU A 1 15  . 15  LEU A N   25.125874 ? 23.04903     14.97686     6.2100306    1 121
ATOM C CA  . LEU A 1 15  . 15  LEU A CA  24.770218 ? 21.68429     14.568784    5.8753195    1 122
ATOM C C   . LEU A 1 15  . 15  LEU A C   23.599768 ? 21.665895    13.381659    4.9148483    1 123
ATOM O O   . LEU A 1 15  . 15  LEU A O   22.493181 ? 20.889544    12.450723    5.124565     1 124
ATOM C CB  . LEU A 1 15  . 15  LEU A CB  22.654823 ? 20.925646    15.757618    5.261853     1 125
ATOM C CG  . LEU A 1 15  . 15  LEU A CG  21.512383 ? 20.533161    16.851185    6.2629356    1 126
ATOM C CD1 . LEU A 1 15  . 15  LEU A CD1 23.556808 ? 19.975885    18.052176    5.5080967    1 127
ATOM C CD2 . LEU A 1 15  . 15  LEU A CD2 25.364199 ? 19.47798     16.371445    7.2510147    1 128
ATOM N N   . LEU A 1 16  . 16  LEU A N   24.623472 ? 22.535059    13.394558    3.925142     1 129
ATOM C CA  . LEU A 1 16  . 16  LEU A CA  24.358376 ? 22.685001    12.261853    3.011347     1 130
ATOM C C   . LEU A 1 16  . 16  LEU A C   24.173859 ? 23.175543    11.012332    3.7425559    1 131
ATOM O O   . LEU A 1 16  . 16  LEU A O   23.7446   ? 22.648184    9.930656     3.499804     1 132
ATOM C CB  . LEU A 1 16  . 16  LEU A CB  23.5183   ? 23.659254    12.635636    1.8837217    1 133
ATOM C CG  . LEU A 1 16  . 16  LEU A CG  24.226706 ? 23.082771    13.596403    0.83127135   1 134
ATOM C CD1 . LEU A 1 16  . 16  LEU A CD1 24.794264 ? 24.198645    14.05865     -0.10276162  1 135
ATOM C CD2 . LEU A 1 16  . 16  LEU A CD2 25.228878 ? 22.00231     12.93036     -0.014569683 1 136
ATOM N N   . ALA A 1 17  . 17  ALA A N   26.261415 ? 24.125553    11.167914    4.645986     1 137
ATOM C CA  . ALA A 1 17  . 17  ALA A CA  28.696138 ? 24.61613     10.049669    5.4476833    1 138
ATOM C C   . ALA A 1 17  . 17  ALA A C   26.351738 ? 23.521923    9.485682     6.35845      1 139
ATOM O O   . ALA A 1 17  . 17  ALA A O   26.971382 ? 23.331417    8.271911     6.4010267    1 140
ATOM C CB  . ALA A 1 17  . 17  ALA A CB  28.39706  ? 25.833982    10.510239    6.2426014    1 141
ATOM N N   . VAL A 1 18  . 18  VAL A N   27.491915 ? 22.774296    10.345029    7.016887     1 142
ATOM C CA  . VAL A 1 18  . 18  VAL A CA  25.694221 ? 21.632       9.927776     7.84083      1 143
ATOM C C   . VAL A 1 18  . 18  VAL A C   25.05927  ? 20.572466    9.231473     6.9955783    1 144
ATOM O O   . VAL A 1 18  . 18  VAL A O   23.791248 ? 20.112429    8.157135     7.371123     1 145
ATOM C CB  . VAL A 1 18  . 18  VAL A CB  22.583935 ? 21.037872    11.125355    8.602479     1 146
ATOM C CG1 . VAL A 1 18  . 18  VAL A CG1 21.723166 ? 22.000996    11.598726    9.69418      1 147
ATOM C CG2 . VAL A 1 18  . 18  VAL A CG2 21.519327 ? 19.714605    10.778482    9.290764     1 148
ATOM N N   . ALA A 1 19  . 19  ALA A N   20.175806 ? 20.23358     9.799109     5.8512354    1 149
ATOM C CA  . ALA A 1 19  . 19  ALA A CA  22.9791   ? 19.2794      9.182208     4.9348497    1 150
ATOM C C   . ALA A 1 19  . 19  ALA A C   23.516825 ? 19.764292    7.816787     4.4313035    1 151
ATOM O O   . ALA A 1 19  . 19  ALA A O   23.145945 ? 18.98082     6.8700995    4.380385     1 152
ATOM C CB  . ALA A 1 19  . 19  ALA A CB  23.09337  ? 19.021769    10.149501    3.7811344    1 153
ATOM N N   . ALA A 1 20  . 20  ALA A N   23.092499 ? 21.038631    7.7070093    4.1091523    1 154
ATOM C CA  . ALA A 1 20  . 20  ALA A CA  22.880482 ? 21.635216    6.4420156    3.690724     1 155
ATOM C C   . ALA A 1 20  . 20  ALA A C   22.707167 ? 21.596603    5.3912535    4.805822     1 156
ATOM O O   . ALA A 1 20  . 20  ALA A O   23.184826 ? 21.19525     4.25436      4.5583515    1 157
ATOM C CB  . ALA A 1 20  . 20  ALA A CB  23.492266 ? 23.061617    6.709424     3.2124686    1 158
ATOM N N   . VAL A 1 21  . 21  VAL A N   24.589964 ? 21.942007    5.788869     6.0188894    1 159
ATOM C CA  . VAL A 1 21  . 21  VAL A CA  24.998325 ? 21.871859    4.89879      7.1852083    1 160
ATOM C C   . VAL A 1 21  . 21  VAL A C   26.56569  ? 20.440327    4.4711056    7.456765     1 161
ATOM O O   . VAL A 1 21  . 21  VAL A O   29.10187  ? 20.193335    3.281142     7.626684     1 162
ATOM C CB  . VAL A 1 21  . 21  VAL A CB  29.888851 ? 22.495707    5.558508     8.427616     1 163
ATOM C CG1 . VAL A 1 21  . 21  VAL A CG1 31.193876 ? 24.010916    5.668527     8.267355     1 164
ATOM C CG2 . VAL A 1 21  . 21  VAL A CG2 30.122208 ? 22.237839    4.7568407    9.703273     1 165
ATOM N N   . LEU A 1 22  . 22  LEU A N   28.684118 ? 19.502544    5.394047     7.44739      1 166
ATOM C CA  . LEU A 1 22  . 22  LEU A CA  27.798271 ? 18.090092    5.06911      7.6311336    1 167
ATOM C C   . LEU A 1 22  . 22  LEU A C   26.371367 ? 17.586744    4.127505     6.543095     1 168
ATOM O O   . LEU A 1 22  . 22  LEU A O   23.656971 ? 16.925295    3.1416404    6.858504     1 169
ATOM C CB  . LEU A 1 22  . 22  LEU A CB  21.394121 ? 17.252487    6.357593     7.6407523    1 170
ATOM C CG  . LEU A 1 22  . 22  LEU A CG  22.29372  ? 17.393396    7.1987305    8.912916     1 171
ATOM C CD1 . LEU A 1 22  . 22  LEU A CD1 20.70401  ? 16.62273     8.508578     8.730186     1 172
ATOM C CD2 . LEU A 1 22  . 22  LEU A CD2 24.610682 ? 16.82389     6.482565     10.137148    1 173
ATOM N N   . THR A 1 23  . 23  THR A N   25.88172  ? 17.94569     4.3912897    5.3053827    1 174
ATOM C CA  . THR A 1 23  . 23  THR A CA  25.42521  ? 17.592598    3.5156248    4.185284     1 175
ATOM C C   . THR A 1 23  . 23  THR A C   24.99752  ? 18.166319    2.1213372    4.376931     1 176
ATOM O O   . THR A 1 23  . 23  THR A O   24.839108 ? 17.461773    1.1343889    4.1731305    1 177
ATOM C CB  . THR A 1 23  . 23  THR A CB  24.43686  ? 18.083319    4.1109195    2.860321     1 178
ATOM O OG1 . THR A 1 23  . 23  THR A OG1 24.067564 ? 17.507938    5.3766155    2.6647031    1 179
ATOM C CG2 . THR A 1 23  . 23  THR A CG2 24.659554 ? 17.694036    3.2631168    1.6571265    1 180
ATOM N N   . GLN A 1 24  . 24  GLN A N   24.919489 ? 19.398287    2.0352187    4.807249     1 181
ATOM C CA  . GLN A 1 24  . 24  GLN A CA  25.97651  ? 20.045044    0.7542899    5.0788684    1 182
ATOM C C   . GLN A 1 24  . 24  GLN A C   26.62761  ? 19.386322    0.024856562  6.249579     1 183
ATOM O O   . GLN A 1 24  . 24  GLN A O   28.356087 ? 19.144777    -1.174715    6.1461363    1 184
ATOM C CB  . GLN A 1 24  . 24  GLN A CB  31.519396 ? 21.539547    0.98357654   5.3190784    1 185
ATOM C CG  . GLN A 1 24  . 24  GLN A CG  30.35231  ? 22.302322    -0.3350609   5.4398227    1 186
ATOM C CD  . GLN A 1 24  . 24  GLN A CD  31.004642 ? 23.816452    -0.15457366  5.5714335    1 187
ATOM O OE1 . GLN A 1 24  . 24  GLN A OE1 30.70082  ? 24.344206    0.9302891    5.6552954    1 188
ATOM N NE2 . GLN A 1 24  . 24  GLN A NE2 30.02153  ? 24.548317    -1.2212747   5.5860744    1 189
ATOM N N   . VAL A 1 25  . 25  VAL A N   30.853039 ? 19.07513     0.7292097    7.3137856    1 190
ATOM C CA  . VAL A 1 25  . 25  VAL A CA  29.385418 ? 18.371021    0.15408644   8.464582     1 191
ATOM C C   . VAL A 1 25  . 25  VAL A C   30.292723 ? 16.998947    -0.35393763  8.057714     1 192
ATOM O O   . VAL A 1 25  . 25  VAL A O   28.504948 ? 16.64568     -1.4786677   8.40189      1 193
ATOM C CB  . VAL A 1 25  . 25  VAL A CB  28.119394 ? 18.264345    1.1712174    9.612142     1 194
ATOM C CG1 . VAL A 1 25  . 25  VAL A CG1 27.307037 ? 19.636375    1.405106     10.245914    1 195
ATOM C CG2 . VAL A 1 25  . 25  VAL A CG2 26.657799 ? 17.324627    0.7064943    10.724677    1 196
ATOM N N   . VAL A 1 26  . 26  VAL A N   25.909693 ? 16.252777    0.4295453    7.298923     1 197
ATOM C CA  . VAL A 1 26  . 26  VAL A CA  25.722727 ? 14.944007    0.01882704   6.7782454    1 198
ATOM C C   . VAL A 1 26  . 26  VAL A C   26.28761  ? 15.082257    -1.1810108   5.858792     1 199
ATOM O O   . VAL A 1 26  . 26  VAL A O   26.066101 ? 14.30558     -2.1227314   5.978514     1 200
ATOM C CB  . VAL A 1 26  . 26  VAL A CB  25.482018 ? 14.252583    1.1856228    6.056408     1 201
ATOM C CG1 . VAL A 1 26  . 26  VAL A CG1 25.186607 ? 13.793243    2.238791     7.064522     1 202
ATOM C CG2 . VAL A 1 26  . 26  VAL A CG2 25.574839 ? 13.017117    0.74563855   5.272846     1 203
ATOM N N   . TRP A 1 27  . 27  TRP A N   26.000668 ? 16.062443    -1.1723326   4.9899645    1 204
ATOM C CA  . TRP A 1 27  . 27  TRP A CA  27.044647 ? 16.295303    -2.296292    4.0865507    1 205
ATOM C C   . TRP A 1 27  . 27  TRP A C   28.099585 ? 16.677305    -3.5697153   4.840318     1 206
ATOM O O   . TRP A 1 27  . 27  TRP A O   29.89821  ? 16.13067     -4.633276    4.5438614    1 207
ATOM C CB  . TRP A 1 27  . 27  TRP A CB  31.510452 ? 17.37667     -1.9063826   3.0780933    1 208
ATOM C CG  . TRP A 1 27  . 27  TRP A CG  29.918362 ? 17.620626    -2.952167    2.0380838    1 209
ATOM C CD1 . TRP A 1 27  . 27  TRP A CD1 31.246096 ? 16.894459    -3.1335566   0.92007035   1 210
ATOM C CD2 . TRP A 1 27  . 27  TRP A CD2 30.559582 ? 18.658104    -3.9893563   2.0277784    1 211
ATOM N NE1 . TRP A 1 27  . 27  TRP A NE1 28.21185  ? 17.410631    -4.2227683   0.2174866    1 212
ATOM C CE2 . TRP A 1 27  . 27  TRP A CE2 26.730083 ? 18.481255    -4.7672005   0.86730707   1 213
ATOM C CE3 . TRP A 1 27  . 27  TRP A CE3 26.857716 ? 19.715874    -4.3321333   2.9033525    1 214
ATOM C CZ2 . TRP A 1 27  . 27  TRP A CZ2 25.796574 ? 19.329891    -5.863177    0.5544638    1 215
ATOM C CZ3 . TRP A 1 27  . 27  TRP A CZ3 24.403677 ? 20.558594    -5.4305377   2.6028132    1 216
ATOM C CH2 . TRP A 1 27  . 27  TRP A CH2 24.835495 ? 20.363157    -6.1843195   1.4326586    1 217
ATOM N N   . LEU A 1 28  . 28  LEU A N   23.621056 ? 17.537586    -3.4761314   5.824083     1 218
ATOM C CA  . LEU A 1 28  . 28  LEU A CA  26.566292 ? 17.887447    -4.6051373   6.690389     1 219
ATOM C C   . LEU A 1 28  . 28  LEU A C   28.214401 ? 16.672586    -5.0934377   7.466389     1 220
ATOM O O   . LEU A 1 28  . 28  LEU A O   27.468151 ? 16.442017    -6.2981167   7.5351176    1 221
ATOM C CB  . LEU A 1 28  . 28  LEU A CB  27.864546 ? 19.001055    -4.1910906   7.660119     1 222
ATOM C CG  . LEU A 1 28  . 28  LEU A CG  27.659782 ? 20.385965    -4.033691    7.016116     1 223
ATOM C CD1 . LEU A 1 28  . 28  LEU A CD1 27.246368 ? 21.349709    -3.4308438   8.035486     1 224
ATOM C CD2 . LEU A 1 28  . 28  LEU A CD2 26.99399  ? 20.961857    -5.371723    6.5560513    1 225
ATOM N N   . TRP A 1 29  . 29  TRP A N   27.702068 ? 15.89693     -4.1724477   7.9932504    1 226
ATOM C CA  . TRP A 1 29  . 29  TRP A CA  28.415247 ? 14.659267    -4.5048366   8.681643     1 227
ATOM C C   . TRP A 1 29  . 29  TRP A C   28.920967 ? 13.686979    -5.2321053   7.7637134    1 228
ATOM O O   . TRP A 1 29  . 29  TRP A O   29.634983 ? 13.203339    -6.299469    8.143482     1 229
ATOM C CB  . TRP A 1 29  . 29  TRP A CB  31.897787 ? 14.044307    -3.2366045   9.262317     1 230
ATOM C CG  . TRP A 1 29  . 29  TRP A CG  32.728428 ? 12.66903     -3.4425433   9.809197     1 231
ATOM C CD1 . TRP A 1 29  . 29  TRP A CD1 32.429054 ? 12.361953    -4.041555    10.976202    1 232
ATOM C CD2 . TRP A 1 29  . 29  TRP A CD2 33.157032 ? 11.400876    -3.1075761   9.1656275    1 233
ATOM N NE1 . TRP A 1 29  . 29  TRP A NE1 32.796497 ? 10.971756    -4.101889    11.096304    1 234
ATOM C CE2 . TRP A 1 29  . 29  TRP A CE2 32.309    ? 10.35546     -3.5526354   10.011801    1 235
ATOM C CE3 . TRP A 1 29  . 29  TRP A CE3 33.147274 ? 11.051488    -2.4823892   7.9474363    1 236
ATOM C CZ2 . TRP A 1 29  . 29  TRP A CZ2 31.30537  ? 8.990699     -3.388609    9.665452     1 237
ATOM C CZ3 . TRP A 1 29  . 29  TRP A CZ3 32.92656  ? 9.7029295    -2.319626    7.596492     1 238
ATOM C CH2 . TRP A 1 29  . 29  TRP A CH2 31.239084 ? 8.682414     -2.7698762   8.448695     1 239
ATOM N N   . LEU A 1 30  . 30  LEU A N   32.511635 ? 13.445171    -4.731531    6.566381     1 240
ATOM C CA  . LEU A 1 30  . 30  LEU A CA  30.81786  ? 12.5954075   -5.4136333   5.5889173    1 241
ATOM C C   . LEU A 1 30  . 30  LEU A C   30.833773 ? 13.128154    -6.804027    5.2477536    1 242
ATOM O O   . LEU A 1 30  . 30  LEU A O   29.315802 ? 12.349926    -7.7442613   5.157858     1 243
ATOM C CB  . LEU A 1 30  . 30  LEU A CB  29.671991 ? 12.486725    -4.5704036   4.3140607    1 244
ATOM C CG  . LEU A 1 30  . 30  LEU A CG  31.4138   ? 11.571126    -3.3437557   4.4277887    1 245
ATOM C CD1 . LEU A 1 30  . 30  LEU A CD1 31.01415  ? 11.689348    -2.5119634   3.154542     1 246
ATOM C CD2 . LEU A 1 30  . 30  LEU A CD2 30.631382 ? 10.103181    -3.7335718   4.592035     1 247
ATOM N N   . GLY A 1 31  . 31  GLY A N   30.880558 ? 14.423602    -6.949412    5.129863     1 248
ATOM C CA  . GLY A 1 31  . 31  GLY A CA  30.934107 ? 15.057262    -8.240456    4.8789325    1 249
ATOM C C   . GLY A 1 31  . 31  GLY A C   31.403801 ? 14.888091    -9.261142    6.0009527    1 250
ATOM O O   . GLY A 1 31  . 31  GLY A O   32.197277 ? 15.016684    -10.457132   5.7458086    1 251
ATOM N N   . THR A 1 32  . 32  THR A N   32.42516  ? 14.59604     -8.812697    7.1922293    1 252
ATOM C CA  . THR A 1 32  . 32  THR A CA  33.993385 ? 14.294829    -9.689752    8.331526     1 253
ATOM C C   . THR A 1 32  . 32  THR A C   29.464228 ? 12.810595    -9.942918    8.529405     1 254
ATOM O O   . THR A 1 32  . 32  THR A O   28.273985 ? 12.447457    -10.735252   9.395929     1 255
ATOM C CB  . THR A 1 32  . 32  THR A CB  28.966812 ? 14.894642    -9.161768    9.638029     1 256
ATOM O OG1 . THR A 1 32  . 32  THR A OG1 28.577333 ? 14.33778     -7.923762    10.006405    1 257
ATOM C CG2 . THR A 1 32  . 32  THR A CG2 27.31212  ? 16.404593    -9.008303    9.567611     1 258
ATOM N N   . GLN A 1 33  . 33  GLN A N   26.137007 ? 11.955456    -9.277331    7.780284     1 259
ATOM C CA  . GLN A 1 33  . 33  GLN A CA  26.272583 ? 10.516636    -9.470186    7.9074464    1 260
ATOM C C   . GLN A 1 33  . 33  GLN A C   25.41045  ? 10.102888    -10.796749   7.2903185    1 261
ATOM O O   . GLN A 1 33  . 33  GLN A O   24.206434 ? 10.444933    -11.115797   6.152127     1 262
ATOM C CB  . GLN A 1 33  . 33  GLN A CB  24.446186 ? 9.73095      -8.321695    7.270412     1 263
ATOM C CG  . GLN A 1 33  . 33  GLN A CG  23.379389 ? 9.946789     -6.9635353   7.937984     1 264
ATOM C CD  . GLN A 1 33  . 33  GLN A CD  26.01472  ? 9.712568     -7.0000677   9.448838     1 265
ATOM O OE1 . GLN A 1 33  . 33  GLN A OE1 27.116692 ? 8.627517     -7.258329    9.91931      1 266
ATOM N NE2 . GLN A 1 33  . 33  GLN A NE2 26.670317 ? 10.74224     -6.758598    10.228849    1 267
ATOM N N   . SER A 1 34  . 34  SER A N   26.93269  ? 9.3048525    -11.529612   8.021547     1 268
ATOM C CA  . SER A 1 34  . 34  SER A CA  26.873594 ? 8.516416     -12.6159115  7.471516     1 269
ATOM C C   . SER A 1 34  . 34  SER A C   26.704708 ? 7.212355     -12.050156   6.934416     1 270
ATOM O O   . SER A 1 34  . 34  SER A O   26.80026  ? 6.478905     -11.370879   7.6516542    1 271
ATOM C CB  . SER A 1 34  . 34  SER A CB  27.02502  ? 8.261953     -13.682294   8.527941     1 272
ATOM O OG  . SER A 1 34  . 34  SER A OG  27.46889  ? 7.6724186    -13.127164   9.685482     1 273
ATOM N N   . PHE A 1 35  . 35  PHE A N   27.980371 ? 6.910266     -12.325848   5.6892657    1 274
ATOM C CA  . PHE A 1 35  . 35  PHE A CA  28.385078 ? 5.6462846    -11.9417095  5.0809493    1 275
ATOM C C   . PHE A 1 35  . 35  PHE A C   30.297434 ? 4.6315165    -13.057304   5.241626     1 276
ATOM O O   . PHE A 1 35  . 35  PHE A O   32.4406   ? 4.9300466    -14.223324   4.9983377    1 277
ATOM C CB  . PHE A 1 35  . 35  PHE A CB  30.871183 ? 5.8698635    -11.588733   3.6153102    1 278
ATOM C CG  . PHE A 1 35  . 35  PHE A CG  32.064896 ? 6.8201184    -10.419098   3.4241753    1 279
ATOM C CD1 . PHE A 1 35  . 35  PHE A CD1 31.763855 ? 6.416664     -9.123349    3.7698789    1 280
ATOM C CD2 . PHE A 1 35  . 35  PHE A CD2 29.097113 ? 8.108521     -10.625253   2.9158332    1 281
ATOM C CE1 . PHE A 1 35  . 35  PHE A CE1 27.21092  ? 7.2914486    -8.034892    3.6107364    1 282
ATOM C CE2 . PHE A 1 35  . 35  PHE A CE2 27.39107  ? 8.991984     -9.5439      2.749102     1 283
ATOM C CZ  . PHE A 1 35  . 35  PHE A CZ  26.282993 ? 8.581073     -8.249151    3.093852     1 284
ATOM N N   . VAL A 1 36  . 36  VAL A N   24.849329 ? 3.4408429    -12.67569    5.626521     1 285
ATOM C CA  . VAL A 1 36  . 36  VAL A CA  25.582718 ? 2.3205383    -13.604609   5.764732     1 286
ATOM C C   . VAL A 1 36  . 36  VAL A C   24.304771 ? 1.8075373    -14.026609   4.3967476    1 287
ATOM O O   . VAL A 1 36  . 36  VAL A O   26.938719 ? 1.5125823    -15.194188   4.166258     1 288
ATOM C CB  . VAL A 1 36  . 36  VAL A CB  28.321678 ? 1.1988171    -12.951905   6.589342     1 289
ATOM C CG1 . VAL A 1 36  . 36  VAL A CG1 27.686401 ? 1.6824344    -12.609997   8.002263     1 290
ATOM C CG2 . VAL A 1 36  . 36  VAL A CG2 28.00918  ? -0.02296993  -13.862247   6.7117553    1 291
ATOM N N   . PHE A 1 37  . 37  PHE A N   27.815714 ? 1.7352875    -13.083116   3.477287     1 292
ATOM C CA  . PHE A 1 37  . 37  PHE A CA  27.412792 ? 1.1868377    -13.269115   2.149996     1 293
ATOM C C   . PHE A 1 37  . 37  PHE A C   27.089756 ? 2.2632432    -13.169431   1.0787112    1 294
ATOM O O   . PHE A 1 37  . 37  PHE A O   27.774817 ? 3.3114734    -12.553655   1.2561169    1 295
ATOM C CB  . PHE A 1 37  . 37  PHE A CB  28.48095  ? 0.08308724   -12.237552   1.91736      1 296
ATOM C CG  . PHE A 1 37  . 37  PHE A CG  29.013819 ? -1.0225033   -12.281099   2.9474218    1 297
ATOM C CD1 . PHE A 1 37  . 37  PHE A CD1 29.9096   ? -2.0800452   -13.195976   2.820491     1 298
ATOM C CD2 . PHE A 1 37  . 37  PHE A CD2 31.86921  ? -0.99148715  -11.413132   4.0531363    1 299
ATOM C CE1 . PHE A 1 37  . 37  PHE A CE1 34.1561   ? -3.0958755   -13.246471   3.7881784    1 300
ATOM C CE2 . PHE A 1 37  . 37  PHE A CE2 31.71037  ? -2.0047598   -11.458036   5.0229087    1 301
ATOM C CZ  . PHE A 1 37  . 37  PHE A CZ  32.8029   ? -3.0607305   -12.372783   4.892172     1 302
ATOM N N   . GLN A 1 38  . 38  GLN A N   32.889397 ? 1.9585831    -13.736067   -0.057615805 1 303
ATOM C CA  . GLN A 1 38  . 38  GLN A CA  30.322433 ? 2.735122     -13.542848   -1.273024    1 304
ATOM C C   . GLN A 1 38  . 38  GLN A C   29.342348 ? 1.8734128    -12.873204   -2.3350134   1 305
ATOM O O   . GLN A 1 38  . 38  GLN A O   27.57675  ? 0.66939425   -13.106947   -2.4143758   1 306
ATOM C CB  . GLN A 1 38  . 38  GLN A CB  28.28792  ? 3.2876077    -14.874453   -1.7796643   1 307
ATOM C CG  . GLN A 1 38  . 38  GLN A CG  26.484793 ? 4.2262397    -15.538259   -0.76743597  1 308
ATOM C CD  . GLN A 1 38  . 38  GLN A CD  27.107    ? 4.9206004    -16.783024   -1.3118609   1 309
ATOM O OE1 . GLN A 1 38  . 38  GLN A OE1 25.23002  ? 4.7756543    -17.167442   -2.4581337   1 310
ATOM N NE2 . GLN A 1 38  . 38  GLN A NE2 28.265774 ? 5.697852     -17.436584   -0.50078934  1 311
ATOM N N   . ARG A 1 39  . 39  ARG A N   29.283031 ? 2.4932358    -12.098949   -3.1663606   1 312
ATOM C CA  . ARG A 1 39  . 39  ARG A CA  28.870148 ? 1.8089268    -11.4108715  -4.2743425   1 313
ATOM C C   . ARG A 1 39  . 39  ARG A C   28.882868 ? 1.0639069    -12.390945   -5.1704354   1 314
ATOM O O   . ARG A 1 39  . 39  ARG A O   28.72955  ? -0.10278863  -12.169584   -5.479541    1 315
ATOM C CB  . ARG A 1 39  . 39  ARG A CB  28.41142  ? 2.842334     -10.605326   -5.054749    1 316
ATOM C CG  . ARG A 1 39  . 39  ARG A CG  28.292522 ? 2.2809892    -10.018338   -6.3472667   1 317
ATOM C CD  . ARG A 1 39  . 39  ARG A CD  28.855616 ? 3.3550706    -9.249849    -7.0828156   1 318
ATOM N NE  . ARG A 1 39  . 39  ARG A NE  29.251322 ? 3.1035678    -9.280696    -8.527167    1 319
ATOM C CZ  . ARG A 1 39  . 39  ARG A CZ  29.511435 ? 3.9342778    -8.883046    -9.459375    1 320
ATOM N NH1 . ARG A 1 39  . 39  ARG A NH1 30.292152 ? 5.0397177    -8.267337    -9.187743    1 321
ATOM N NH2 . ARG A 1 39  . 39  ARG A NH2 31.827896 1 3.6567442    -9.134109    -10.694917   1 322
ATOM N N   . GLU A 1 40  . 40  GLU A N   33.131783 ? 1.727706     -13.447206   -5.559295    1 323
ATOM C CA  . GLU A 1 40  . 40  GLU A CA  30.81567  ? 1.170082     -14.461315   -6.4451747   1 324
ATOM C C   . GLU A 1 40  . 40  GLU A C   31.432158 ? 0.0032607839 -15.1938715  -5.7977333   1 325
ATOM O O   . GLU A 1 40  . 40  GLU A O   31.010353 ? -0.9763106   -15.471318   -6.4758983   1 326
ATOM C CB  . GLU A 1 40  . 40  GLU A CB  29.678535 ? 2.2453527    -15.467297   -6.8620753   1 327
ATOM C CG  . GLU A 1 40  . 40  GLU A CG  28.764893 ? 3.3799748    -14.901936   -7.7259483   1 328
ATOM C CD  . GLU A 1 40  . 40  GLU A CD  26.943361 ? 4.2998514    -13.906124   -7.014184    1 329
ATOM O OE1 . GLU A 1 40  . 40  GLU A OE1 27.160982 ? 4.893117     -13.055437   -7.735194    1 330
ATOM O OE2 . GLU A 1 40  . 40  GLU A OE2 25.380627 ? 4.394603     -13.953253   -5.768403    1 331
ATOM N N   . GLU A 1 41  . 41  GLU A N   26.083868 ? 0.0869491    -15.458934   -4.5089397   1 332
ATOM C CA  . GLU A 1 41  . 41  GLU A CA  24.42697  ? -0.98941284  -16.08441    -3.7531385   1 333
ATOM C C   . GLU A 1 41  . 41  GLU A C   26.863298 ? -2.2444286   -15.214641   -3.770638    1 334
ATOM O O   . GLU A 1 41  . 41  GLU A O   27.573872 ? -3.3164933   -15.687871   -4.1382594   1 335
ATOM C CB  . GLU A 1 41  . 41  GLU A CB  27.188337 ? -0.5185148   -16.321081   -2.314748    1 336
ATOM C CG  . GLU A 1 41  . 41  GLU A CG  27.18676  ? -1.5786664   -16.955868   -1.4305049   1 337
ATOM C CD  . GLU A 1 41  . 41  GLU A CD  27.047443 ? -1.2338201   -16.898455   0.062125232  1 338
ATOM O OE1 . GLU A 1 41  . 41  GLU A OE1 26.770586 ? -1.944507    -17.555061   0.83171797   1 339
ATOM O OE2 . GLU A 1 41  . 41  GLU A OE2 26.564667 ? -0.28103468  -16.182377   0.4501064    1 340
ATOM N N   . ILE A 1 42  . 42  ILE A N   27.158133 ? -2.0960314   -13.94579    -3.4389122   1 341
ATOM C CA  . ILE A 1 42  . 42  ILE A CA  27.718634 ? -3.2203622   -13.006365   -3.4314766   1 342
ATOM C C   . ILE A 1 42  . 42  ILE A C   27.957403 ? -3.8061128   -12.849686   -4.8284836   1 343
ATOM O O   . ILE A 1 42  . 42  ILE A O   28.295097 ? -5.023196    -12.907513   -4.998606    1 344
ATOM C CB  . ILE A 1 42  . 42  ILE A CB  29.566298 ? -2.7895772   -11.651868   -2.8401449   1 345
ATOM C CG1 . ILE A 1 42  . 42  ILE A CG1 34.554363 ? -2.3434758   -11.771088   -1.3724242   1 346
ATOM C CG2 . ILE A 1 42  . 42  ILE A CG2 32.72694  ? -3.9174192   -10.614733   -2.954025    1 347
ATOM C CD1 . ILE A 1 42  . 42  ILE A CD1 33.67526  ? -3.398546    -12.314156   -0.39951742  1 348
ATOM N N   . ALA A 1 43  . 43  ALA A N   33.218407 ? -2.963658    -12.702577   -5.8257213   1 349
ATOM C CA  . ALA A 1 43  . 43  ALA A CA  31.357193 ? -3.413105    -12.573024   -7.202226    1 350
ATOM C C   . ALA A 1 43  . 43  ALA A C   30.150505 ? -4.1326985   -13.829172   -7.7011766   1 351
ATOM O O   . ALA A 1 43  . 43  ALA A O   27.6532   ? -5.1805224   -13.732554   -8.335722    1 352
ATOM C CB  . ALA A 1 43  . 43  ALA A CB  27.993483 ? -2.207525    -12.237115   -8.071146    1 353
ATOM N N   . GLN A 1 44  . 44  GLN A N   26.107258 ? -3.6131113   -15.000236   -7.408173    1 354
ATOM C CA  . GLN A 1 44  . 44  GLN A CA  26.773632 ? -4.2452693   -16.260628   -7.781527    1 355
ATOM C C   . GLN A 1 44  . 44  GLN A C   25.339096 ? -5.579437    -16.450975   -7.0877047   1 356
ATOM O O   . GLN A 1 44  . 44  GLN A O   27.674303 ? -6.548643    -16.836678   -7.737149    1 357
ATOM C CB  . GLN A 1 44  . 44  GLN A CB  28.460968 ? -3.322791    -17.427813   -7.4544916   1 358
ATOM C CG  . GLN A 1 44  . 44  GLN A CG  27.816343 ? -2.1797435   -17.557844   -8.457002    1 359
ATOM C CD  . GLN A 1 44  . 44  GLN A CD  27.570534 ? -1.185984    -18.656364   -8.082067    1 360
ATOM O OE1 . GLN A 1 44  . 44  GLN A OE1 27.272076 ? -1.3829341   -19.419983   -7.1605644   1 361
ATOM N NE2 . GLN A 1 44  . 44  GLN A NE2 26.816914 ? -0.10060897  -18.758652   -8.79593     1 362
ATOM N N   . LEU A 1 45  . 45  LEU A N   26.305367 ? -5.637795    -16.151457   -5.813205    1 363
ATOM C CA  . LEU A 1 45  . 45  LEU A CA  27.145615 ? -6.877786    -16.24181    -5.059081    1 364
ATOM C C   . LEU A 1 45  . 45  LEU A C   27.817905 ? -7.9267244   -15.271769   -5.604109    1 365
ATOM O O   . LEU A 1 45  . 45  LEU A O   27.83134  ? -9.061304    -15.674486   -5.847682    1 366
ATOM C CB  . LEU A 1 45  . 45  LEU A CB  28.936068 ? -6.5701623   -15.995763   -3.581038    1 367
ATOM C CG  . LEU A 1 45  . 45  LEU A CG  30.654224 ? -7.7943735   -16.15718    -2.6678536   1 368
ATOM C CD1 . LEU A 1 45  . 45  LEU A CD1 38.129242 ? -7.386619    -15.854884   -1.2326065   1 369
ATOM C CD2 . LEU A 1 45  . 45  LEU A CD2 36.934406 ? -8.360431    -17.57263    -2.7174227   1 370
ATOM N N   . ALA A 1 46  . 46  ALA A N   37.859432 ? -7.5537605   -14.034928   -5.8630614   1 371
ATOM C CA  . ALA A 1 46  . 46  ALA A CA  38.28874  ? -8.462142    -13.052203   -6.4371204   1 372
ATOM C C   . ALA A 1 46  . 46  ALA A C   35.286995 ? -8.968319    -13.456343   -7.8271213   1 373
ATOM O O   . ALA A 1 46  . 46  ALA A O   32.612984 ? -10.156921   -13.316976   -8.115963    1 374
ATOM C CB  . ALA A 1 46  . 46  ALA A CB  32.8665   ? -7.755975    -11.705657   -6.458498    1 375
ATOM N N   . ARG A 1 47  . 47  ARG A N   31.496483 ? -8.112809    -14.033158   -8.656727    1 376
ATOM C CA  . ARG A 1 47  . 47  ARG A CA  29.572329 ? -8.500334    -14.5286255  -9.989979    1 377
ATOM C C   . ARG A 1 47  . 47  ARG A C   30.60407  ? -9.56495     -15.608707   -9.941849    1 378
ATOM O O   . ARG A 1 47  . 47  ARG A O   29.35384  ? -10.367369   -15.676323   -10.866105   1 379
ATOM C CB  . ARG A 1 47  . 47  ARG A CB  32.215256 ? -7.2778873   -15.066504   -10.737828   1 380
ATOM C CG  . ARG A 1 47  . 47  ARG A CG  33.057343 ? -6.396064    -13.94447    -11.28403    1 381
ATOM C CD  . ARG A 1 47  . 47  ARG A CD  32.650253 ? -5.076249    -14.518621   -11.807655   1 382
ATOM N NE  . ARG A 1 47  . 47  ARG A NE  33.280067 ? -4.107345    -13.443716   -12.056906   1 383
ATOM C CZ  . ARG A 1 47  . 47  ARG A CZ  33.004414 ? -2.81105     -13.476259   -11.808507   1 384
ATOM N NH1 . ARG A 1 47  . 47  ARG A NH1 32.568836 ? -2.2143395   -14.550833   -11.366211   1 385
ATOM N NH2 . ARG A 1 47  . 47  ARG A NH2 32.41326  1 -2.0829337   -12.418712   -11.975454   1 386
ATOM N N   . GLN A 1 48  . 48  GLN A N   32.83545  ? -9.60127     -16.408934   -8.902596    1 387
ATOM C CA  . GLN A 1 48  . 48  GLN A CA  33.4779   ? -10.624708   -17.450407   -8.762882    1 388
ATOM C C   . GLN A 1 48  . 48  GLN A C   33.40184  ? -12.039554   -16.88137    -8.651669    1 389
ATOM O O   . GLN A 1 48  . 48  GLN A O   34.317837 ? -13.008057   -17.578423   -8.943666    1 390
ATOM C CB  . GLN A 1 48  . 48  GLN A CB  36.094437 ? -10.344142   -18.301826   -7.525381    1 391
ATOM C CG  . GLN A 1 48  . 48  GLN A CG  39.279137 ? -9.046531    -19.097326   -7.6250234   1 392
ATOM C CD  . GLN A 1 48  . 48  GLN A CD  38.58411  ? -8.696846    -19.848204   -6.3429527   1 393
ATOM O OE1 . GLN A 1 48  . 48  GLN A OE1 39.330246 ? -9.508577    -20.071821   -5.476347    1 394
ATOM N NE2 . GLN A 1 48  . 48  GLN A NE2 39.70486  ? -7.457932    -20.259237   -6.206116    1 395
ATOM N N   . TYR A 1 49  . 49  TYR A N   37.75794  ? -12.151821   -15.656574   -8.224078    1 396
ATOM C CA  . TYR A 1 49  . 49  TYR A CA  35.258774 ? -13.430494   -14.985397   -8.017288    1 397
ATOM C C   . TYR A 1 49  . 49  TYR A C   36.95934  ? -13.667971   -13.823376   -8.984156    1 398
ATOM O O   . TYR A 1 49  . 49  TYR A O   34.737015 ? -14.702143   -13.162617   -8.908217    1 399
ATOM C CB  . TYR A 1 49  . 49  TYR A CB  31.923086 ? -13.511529   -14.528504   -6.564636    1 400
ATOM C CG  . TYR A 1 49  . 49  TYR A CG  33.406376 ? -13.236174   -15.629012   -5.5545664   1 401
ATOM C CD1 . TYR A 1 49  . 49  TYR A CD1 31.351704 ? -14.029291   -16.794607   -5.5509176   1 402
ATOM C CD2 . TYR A 1 49  . 49  TYR A CD2 34.028152 ? -12.173921   -15.504491   -4.6472993   1 403
ATOM C CE1 . TYR A 1 49  . 49  TYR A CE1 34.636707 ? -13.756454   -17.828094   -4.6422296   1 404
ATOM C CE2 . TYR A 1 49  . 49  TYR A CE2 34.63257  ? -11.895951   -16.53076    -3.7295847   1 405
ATOM C CZ  . TYR A 1 49  . 49  TYR A CZ  35.42714  ? -12.686034   -17.692484   -3.7294393   1 406
ATOM O OH  . TYR A 1 49  . 49  TYR A OH  35.479187 ? -12.420763   -18.704603   -2.8380566   1 407
ATOM N N   . ALA A 1 50  . 50  ALA A N   35.51801  ? -12.744031   -13.584367   -9.874691    1 408
ATOM C CA  . ALA A 1 50  . 50  ALA A CA  35.55652  ? -12.856856   -12.530376   -10.863187   1 409
ATOM C C   . ALA A 1 50  . 50  ALA A C   35.721672 ? -14.053348   -12.765113   -11.790514   1 410
ATOM O O   . ALA A 1 50  . 50  ALA A O   35.99101  ? -14.323858   -13.887886   -12.213491   1 411
ATOM C CB  . ALA A 1 50  . 50  ALA A CB  35.1731   ? -11.550753   -12.438964   -11.6407795  1 412
ATOM N N   . GLY A 1 51  . 51  GLY A N   35.65548  ? -14.767467   -11.705034   -12.09256    1 413
ATOM C CA  . GLY A 1 51  . 51  GLY A CA  37.07412  ? -15.979795   -11.746162   -12.906618   1 414
ATOM C C   . GLY A 1 51  . 51  GLY A C   40.37531  ? -17.261023   -12.099545   -12.144572   1 415
ATOM O O   . GLY A 1 51  . 51  GLY A O   39.00419  ? -18.336296   -12.050594   -12.733467   1 416
ATOM N N   . LEU A 1 52  . 52  LEU A N   39.92172  ? -17.181799   -12.435277   -10.866614   1 417
ATOM C CA  . LEU A 1 52  . 52  LEU A CA  39.7376   ? -18.35949    -12.546105   -10.0093155  1 418
ATOM C C   . LEU A 1 52  . 52  LEU A C   37.40526  ? -18.86859    -11.163741   -9.587174    1 419
ATOM O O   . LEU A 1 52  . 52  LEU A O   34.546383 ? -18.180014   -10.154384   -9.735998    1 420
ATOM C CB  . LEU A 1 52  . 52  LEU A CB  35.067986 ? -18.03466    -13.398833   -8.772049    1 421
ATOM C CG  . LEU A 1 52  . 52  LEU A CG  33.720028 ? -17.627445   -14.851062   -9.064915    1 422
ATOM C CD1 . LEU A 1 52  . 52  LEU A CD1 31.507645 ? -17.38136    -15.567198   -7.7378697   1 423
ATOM C CD2 . LEU A 1 52  . 52  LEU A CD2 33.088917 ? -18.72046    -15.61678    -9.817048    1 424
ATOM N N   . ASP A 1 53  . 53  ASP A N   31.979385 ? -20.047926   -11.139375   -9.008221    1 425
ATOM C CA  . ASP A 1 53  . 53  ASP A CA  34.644894 ? -20.471233   -9.992245    -8.218119    1 426
ATOM C C   . ASP A 1 53  . 53  ASP A C   35.260548 ? -19.42938    -9.714484    -7.1312475   1 427
ATOM O O   . ASP A 1 53  . 53  ASP A O   35.02984  ? -18.966402   -10.639019   -6.460424    1 428
ATOM C CB  . ASP A 1 53  . 53  ASP A CB  35.537834 ? -21.846613   -10.256325   -7.611716    1 429
ATOM C CG  . ASP A 1 53  . 53  ASP A CG  35.506386 ? -22.21236    -9.125985    -6.6704116   1 430
ATOM O OD1 . ASP A 1 53  . 53  ASP A OD1 35.385227 ? -21.96798    -9.277238    -5.448414    1 431
ATOM O OD2 . ASP A 1 53  . 53  ASP A OD2 35.3781   ? -22.635462   -8.069989    -7.175567    1 432
ATOM N N   . HIS A 1 54  . 54  HIS A N   35.52872  ? -19.054111   -8.474573    -6.9927044   1 433
ATOM C CA  . HIS A 1 54  . 54  HIS A CA  35.974144 ? -17.928865   -8.094293    -6.14066     1 434
ATOM C C   . HIS A 1 54  . 54  HIS A C   35.59243  ? -18.158241   -8.403202    -4.6649823   1 435
ATOM O O   . HIS A 1 54  . 54  HIS A O   35.95985  ? -17.230822   -8.845456    -3.9953249   1 436
ATOM C CB  . HIS A 1 54  . 54  HIS A CB  37.39021  ? -17.610756   -6.615581    -6.3556833   1 437
ATOM C CG  . HIS A 1 54  . 54  HIS A CG  37.893917 ? -18.679708   -5.6761155   -5.86841     1 438
ATOM N ND1 . HIS A 1 54  . 54  HIS A ND1 36.42185  1 -19.836176   -5.340775    -6.55362     1 439
ATOM C CD2 . HIS A 1 54  . 54  HIS A CD2 37.600975 ? -18.715048   -5.0154347   -4.677346    1 440
ATOM C CE1 . HIS A 1 54  . 54  HIS A CE1 37.145744 ? -20.53916    -4.4977264   -5.788539    1 441
ATOM N NE2 . HIS A 1 54  . 54  HIS A NE2 34.020485 ? -19.8948     -4.2748995   -4.64805     1 442
ATOM N N   . GLU A 1 55  . 55  GLU A N   31.49451  ? -19.37206    -8.27226     -4.1708856   1 443
ATOM C CA  . GLU A 1 55  . 55  GLU A CA  31.760777 ? -19.677168   -8.617366    -2.7819688   1 444
ATOM C C   . GLU A 1 55  . 55  GLU A C   30.390024 ? -19.526384   -10.1124935  -2.525665    1 445
ATOM O O   . GLU A 1 55  . 55  GLU A O   28.479809 ? -18.957355   -10.524248   -1.5133924   1 446
ATOM C CB  . GLU A 1 55  . 55  GLU A CB  29.3229   ? -21.098328   -8.190316    -2.4045413   1 447
ATOM C CG  . GLU A 1 55  . 55  GLU A CG  27.72532  ? -21.331701   -6.6884384   -2.5093195   1 448
ATOM C CD  . GLU A 1 55  . 55  GLU A CD  30.17885  ? -22.68347    -6.2462416   -1.9270523   1 449
ATOM O OE1 . GLU A 1 55  . 55  GLU A OE1 31.666998 ? -22.874699   -5.0238605   -1.7835839   1 450
ATOM O OE2 . GLU A 1 55  . 55  GLU A OE2 31.218294 ? -23.514843   -7.1219583   -1.6048653   1 451
ATOM N N   . LEU A 1 56  . 56  LEU A N   31.75174  ? -19.978554   -10.922799   -3.4543953   1 452
ATOM C CA  . LEU A 1 56  . 56  LEU A CA  31.534027 ? -19.800909   -12.362818   -3.3875978   1 453
ATOM C C   . LEU A 1 56  . 56  LEU A C   31.169218 ? -18.32823    -12.740793   -3.4931717   1 454
ATOM O O   . LEU A 1 56  . 56  LEU A O   30.99106  ? -17.84295    -13.555464   -2.7047057   1 455
ATOM C CB  . LEU A 1 56  . 56  LEU A CB  31.486809 ? -20.634647   -13.016833   -4.493817    1 456
ATOM C CG  . LEU A 1 56  . 56  LEU A CG  32.09629  ? -20.527328   -14.546921   -4.537681    1 457
ATOM C CD1 . LEU A 1 56  . 56  LEU A CD1 32.183926 ? -21.33424    -15.087966   -5.7150536   1 458
ATOM C CD2 . LEU A 1 56  . 56  LEU A CD2 32.88602  ? -21.05527    -15.192104   -3.2574706   1 459
ATOM N N   . ALA A 1 57  . 57  ALA A N   34.703506 ? -17.620169   -12.148585   -4.4228015   1 460
ATOM C CA  . ALA A 1 57  . 57  ALA A CA  37.46883  ? -16.198233   -12.376473   -4.606949    1 461
ATOM C C   . ALA A 1 57  . 57  ALA A C   36.52335  ? -15.409477   -12.021304   -3.3481286   1 462
ATOM O O   . ALA A 1 57  . 57  ALA A O   37.40099  ? -14.633611   -12.840967   -2.8526177   1 463
ATOM C CB  . ALA A 1 57  . 57  ALA A CB  37.106533 ? -15.728457   -11.5690975  -5.812847    1 464
ATOM N N   . PHE A 1 58  . 58  PHE A N   34.740883 ? -15.661289   -10.8595295  -2.7932286   1 465
ATOM C CA  . PHE A 1 58  . 58  PHE A CA  32.047188 ? -14.997171   -10.417485   -1.5778301   1 466
ATOM C C   . PHE A 1 58  . 58  PHE A C   33.565376 ? -15.333549   -11.283759   -0.37790936  1 467
ATOM O O   . PHE A 1 58  . 58  PHE A O   31.148954 ? -14.432359   -11.665108   0.36238974   1 468
ATOM C CB  . PHE A 1 58  . 58  PHE A CB  28.675312 ? -15.351696   -8.955753    -1.3095326   1 469
ATOM C CG  . PHE A 1 58  . 58  PHE A CG  29.521006 ? -14.782367   -7.948559    -2.28842     1 470
ATOM C CD1 . PHE A 1 58  . 58  PHE A CD1 27.810108 ? -13.685637   -8.244784    -3.113149    1 471
ATOM C CD2 . PHE A 1 58  . 58  PHE A CD2 30.753326 ? -15.33485    -6.656517    -2.3185117   1 472
ATOM C CE1 . PHE A 1 58  . 58  PHE A CE1 31.40279  ? -13.135737   -7.2677817   -3.955706    1 473
ATOM C CE2 . PHE A 1 58  . 58  PHE A CE2 31.023048 ? -14.790462   -5.67101     -3.1505072   1 474
ATOM C CZ  . PHE A 1 58  . 58  PHE A CZ  31.513971 ? -13.68975    -5.97155     -3.9683182   1 475
ATOM N N   . SER A 1 59  . 59  SER A N   31.362862 ? -16.57501    -11.663127   -0.21609315  1 476
ATOM C CA  . SER A 1 59  . 59  SER A CA  31.110483 ? -16.975618   -12.558729   0.86888945   1 477
ATOM C C   . SER A 1 59  . 59  SER A C   30.855024 ? -16.252224   -13.895934   0.797633     1 478
ATOM O O   . SER A 1 59  . 59  SER A O   31.400167 ? -15.737987   -14.371287   1.8114318    1 479
ATOM C CB  . SER A 1 59  . 59  SER A CB  31.866747 ? -18.480331   -12.800168   0.8367001    1 480
ATOM O OG  . SER A 1 59  . 59  SER A OG  31.584549 ? -19.175533   -11.585369   1.036744     1 481
ATOM N N   . ARG A 1 60  . 60  ARG A N   32.61624  ? -16.150627   -14.471302   -0.36980373  1 482
ATOM C CA  . ARG A 1 60  . 60  ARG A CA  34.281742 ? -15.426009   -15.728381   -0.58015144  1 483
ATOM C C   . ARG A 1 60  . 60  ARG A C   39.163597 ? -13.932611   -15.570921   -0.33976716  1 484
ATOM O O   . ARG A 1 60  . 60  ARG A O   37.896816 ? -13.341084   -16.394243   0.3511921    1 485
ATOM C CB  . ARG A 1 60  . 60  ARG A CB  38.685535 ? -15.691339   -16.249313   -1.9908161   1 486
ATOM C CG  . ARG A 1 60  . 60  ARG A CG  38.184555 ? -17.110725   -16.794947   -2.1344187   1 487
ATOM C CD  . ARG A 1 60  . 60  ARG A CD  36.08836  ? -17.323086   -17.2989     -3.5527043   1 488
ATOM N NE  . ARG A 1 60  . 60  ARG A NE  35.32306  ? -18.667292   -17.859793   -3.7342012   1 489
ATOM C CZ  . ARG A 1 60  . 60  ARG A CZ  33.176422 ? -19.109747   -18.47197    -4.8161054   1 490
ATOM N NH1 . ARG A 1 60  . 60  ARG A NH1 33.05005  ? -18.350393   -18.642735   -5.865059    1 491
ATOM N NH2 . ARG A 1 60  . 60  ARG A NH2 30.031977 1 -20.330666   -18.915665   -4.8654895   1 492
ATOM N N   . LEU A 1 61  . 61  LEU A N   30.586893 ? -13.368798   -14.510828   -0.84561676  1 493
ATOM C CA  . LEU A 1 61  . 61  LEU A CA  28.570778 ? -11.954837   -14.220775   -0.68234366  1 494
ATOM C C   . LEU A 1 61  . 61  LEU A C   31.133158 ? -11.57796    -14.022165   0.79102194   1 495
ATOM O O   . LEU A 1 61  . 61  LEU A O   32.0507   ? -10.587399   -14.585528   1.2452409    1 496
ATOM C CB  . LEU A 1 61  . 61  LEU A CB  31.815874 ? -11.621746   -13.006806   -1.5491289   1 497
ATOM C CG  . LEU A 1 61  . 61  LEU A CG  32.315628 ? -10.127574   -12.634385   -1.4959681   1 498
ATOM C CD1 . LEU A 1 61  . 61  LEU A CD1 31.98551  ? -9.884655    -11.420502   -0.6107228   1 499
ATOM C CD2 . LEU A 1 61  . 61  LEU A CD2 31.712818 ? -9.623328    -12.331608   -2.8852005   1 500
ATOM N N   . ILE A 1 62  . 62  ILE A N   31.659895 ? -12.378801   -13.2987385  1.5466865    1 501
ATOM C CA  . ILE A 1 62  . 62  ILE A CA  32.213226 ? -12.147918   -13.089913   2.9819095    1 502
ATOM C C   . ILE A 1 62  . 62  ILE A C   32.66188  ? -12.178587   -14.411482   3.7440188    1 503
ATOM O O   . ILE A 1 62  . 62  ILE A O   32.879402 ? -11.302836   -14.668242   4.5714       1 504
ATOM C CB  . ILE A 1 62  . 62  ILE A CB  33.2831   ? -13.1802635  -12.097622   3.5520086    1 505
ATOM C CG1 . ILE A 1 62  . 62  ILE A CG1 34.69837  ? -12.937712   -10.679491   3.0064557    1 506
ATOM C CG2 . ILE A 1 62  . 62  ILE A CG2 39.24893  ? -13.121208   -12.065354   5.0874414    1 507
ATOM C CD1 . ILE A 1 62  . 62  ILE A CD1 37.528114 ? -14.132124   -9.735104    3.2140949    1 508
ATOM N N   . VAL A 1 63  . 63  VAL A N   38.212406 ? -13.158221   -15.248132   3.4654539    1 509
ATOM C CA  . VAL A 1 63  . 63  VAL A CA  38.248795 ? -13.260919   -16.566904   4.101105     1 510
ATOM C C   . VAL A 1 63  . 63  VAL A C   35.85987  ? -12.039004   -17.413416   3.7886345    1 511
ATOM O O   . VAL A 1 63  . 63  VAL A O   34.15216  ? -11.47102    -18.01439    4.699289     1 512
ATOM C CB  . VAL A 1 63  . 63  VAL A CB  34.947815 ? -14.555714   -17.274368   3.675065     1 513
ATOM C CG1 . VAL A 1 63  . 63  VAL A CG1 32.66524  ? -15.764994   -16.595133   4.315239     1 514
ATOM C CG2 . VAL A 1 63  . 63  VAL A CG2 30.762613 ? -14.596371   -18.743551   4.086509     1 515
ATOM N N   . GLU A 1 64  . 64  GLU A N   31.059334 ? -11.6201725  -17.415161   2.5579755    1 516
ATOM C CA  . GLU A 1 64  . 64  GLU A CA  29.223738 ? -10.467348   -18.202847   2.1477559    1 517
ATOM C C   . GLU A 1 64  . 64  GLU A C   30.59311  ? -9.165763    -17.665865   2.7423518    1 518
ATOM O O   . GLU A 1 64  . 64  GLU A O   31.3633   ? -8.385711    -18.442423   3.2818477    1 519
ATOM C CB  . GLU A 1 64  . 64  GLU A CB  30.566004 ? -10.42879    -18.261274   0.62227136   1 520
ATOM C CG  . GLU A 1 64  . 64  GLU A CG  30.63899  ? -9.356216    -19.19281    0.07282235   1 521
ATOM C CD  . GLU A 1 64  . 64  GLU A CD  30.260029 ? -9.471001    -20.671146   0.51177615   1 522
ATOM O OE1 . GLU A 1 64  . 64  GLU A OE1 29.626421 ? -8.554077    -21.442749   0.1863073    1 523
ATOM O OE2 . GLU A 1 64  . 64  GLU A OE2 29.150146 ? -10.431348   -21.059467   1.1876875    1 524
ATOM N N   . LEU A 1 65  . 65  LEU A N   30.229557 ? -8.96863     -16.377417   2.7572792    1 525
ATOM C CA  . LEU A 1 65  . 65  LEU A CA  31.19749  ? -7.8018575   -15.772135   3.4001474    1 526
ATOM C C   . LEU A 1 65  . 65  LEU A C   31.091722 ? -7.739198    -16.081512   4.8952537    1 527
ATOM O O   . LEU A 1 65  . 65  LEU A O   31.993258 ? -6.6719437   -16.419758   5.3969936    1 528
ATOM C CB  . LEU A 1 65  . 65  LEU A CB  33.51937  ? -7.808011    -14.256988   3.1850686    1 529
ATOM C CG  . LEU A 1 65  . 65  LEU A CG  38.889824 ? -7.3992324   -13.788078   1.7833214    1 530
ATOM C CD1 . LEU A 1 65  . 65  LEU A CD1 36.806866 ? -7.4987693   -12.265813   1.7328411    1 531
ATOM C CD2 . LEU A 1 65  . 65  LEU A CD2 38.14407  ? -5.9622254   -14.177397   1.4313922    1 532
ATOM N N   . ARG A 1 66  . 66  ARG A N   37.911327 ? -8.851132    -16.035957   5.5817223    1 533
ATOM C CA  . ARG A 1 66  . 66  ARG A CA  35.783302 ? -8.907869    -16.425505   7.0000114    1 534
ATOM C C   . ARG A 1 66  . 66  ARG A C   35.285603 ? -8.606774    -17.89312    7.220487     1 535
ATOM O O   . ARG A 1 66  . 66  ARG A O   34.265755 ? -8.012567    -18.2253     8.238371     1 536
ATOM C CB  . ARG A 1 66  . 66  ARG A CB  32.244717 ? -10.283043   -16.112862   7.586269     1 537
ATOM C CG  . ARG A 1 66  . 66  ARG A CG  33.934383 ? -10.470332   -14.618971   7.841098     1 538
ATOM C CD  . ARG A 1 66  . 66  ARG A CD  31.29576  ? -11.873638   -14.371968   8.365097     1 539
ATOM N NE  . ARG A 1 66  . 66  ARG A NE  29.06154  ? -12.107186   -12.939307   8.596791     1 540
ATOM C CZ  . ARG A 1 66  . 66  ARG A CZ  31.319952 ? -13.268684   -12.320974   8.531196     1 541
ATOM N NH1 . ARG A 1 66  . 66  ARG A NH1 31.929392 ? -14.381289   -12.945227   8.260661     1 542
ATOM N NH2 . ARG A 1 66  . 66  ARG A NH2 31.49845  1 -13.336356   -11.054126   8.729466     1 543
ATOM N N   . ARG A 1 67  . 67  ARG A N   31.073458 ? -9.018031    -18.728453   6.3062077    1 544
ATOM C CA  . ARG A 1 67  . 67  ARG A CA  30.839378 ? -8.717257    -20.155434   6.359226     1 545
ATOM C C   . ARG A 1 67  . 67  ARG A C   30.25344  ? -7.2364526   -20.437677   6.133705     1 546
ATOM O O   . ARG A 1 67  . 67  ARG A O   29.683315 ? -6.678369    -21.260107   6.8439565    1 547
ATOM C CB  . ARG A 1 67  . 67  ARG A CB  30.62777  ? -9.583804    -20.881664   5.32149      1 548
ATOM C CG  . ARG A 1 67  . 67  ARG A CG  31.097376 ? -9.506569    -22.397097   5.458481     1 549
ATOM C CD  . ARG A 1 67  . 67  ARG A CD  31.845606 ? -10.20922    -23.098143   4.295049     1 550
ATOM N NE  . ARG A 1 67  . 67  ARG A NE  32.661964 ? -9.474846    -22.973845   3.0323524    1 551
ATOM C CZ  . ARG A 1 67  . 67  ARG A CZ  33.738106 ? -8.403403    -23.657816   2.6530225    1 552
ATOM N NH1 . ARG A 1 67  . 67  ARG A NH1 42.1202   ? -7.878258    -24.581537   3.4091408    1 553
ATOM N NH2 . ARG A 1 67  . 67  ARG A NH2 41.189724 1 -7.855432    -23.42779    1.5107708    1 554
ATOM N N   . LEU A 1 68  . 68  LEU A N   41.825974 ? -6.640431    -19.772182   5.184432     1 555
ATOM C CA  . LEU A 1 68  . 68  LEU A CA  41.371525 ? -5.231776    -19.955357   4.8357787    1 556
ATOM C C   . LEU A 1 68  . 68  LEU A C   39.10653  ? -4.2849717   -19.301762   5.840289     1 557
ATOM O O   . LEU A 1 68  . 68  LEU A O   35.77057  ? -3.2136762   -19.832945   6.1054707    1 558
ATOM C CB  . LEU A 1 68  . 68  LEU A CB  37.333168 ? -4.9918294   -19.376453   3.439098     1 559
ATOM C CG  . LEU A 1 68  . 68  LEU A CG  34.83408  ? -5.6689916   -20.144434   2.290997     1 560
ATOM C CD1 . LEU A 1 68  . 68  LEU A CD1 31.80857  ? -5.4799433   -19.370718   0.98918104   1 561
ATOM C CD2 . LEU A 1 68  . 68  LEU A CD2 32.482903 ? -5.080015    -21.542004   2.1058655    1 562
ATOM N N   . HIS A 1 69  . 69  HIS A N   30.580748 ? -4.6823754   -18.18728    6.389209     1 563
ATOM C CA  . HIS A 1 69  . 69  HIS A CA  32.96561  ? -3.8714783   -17.368805   7.2846336    1 564
ATOM C C   . HIS A 1 69  . 69  HIS A C   33.566967 ? -4.629713    -17.021635   8.573529     1 565
ATOM O O   . HIS A 1 69  . 69  HIS A O   33.35794  ? -5.0204473   -15.864761   8.781157     1 566
ATOM C CB  . HIS A 1 69  . 69  HIS A CB  34.23201  ? -3.4080305   -16.133253   6.5257225    1 567
ATOM C CG  . HIS A 1 69  . 69  HIS A CG  34.0446   ? -2.5985727   -16.4691     5.308982     1 568
ATOM N ND1 . HIS A 1 69  . 69  HIS A ND1 33.77974  1 -1.2926955   -16.914846   5.314504     1 569
ATOM C CD2 . HIS A 1 69  . 69  HIS A CD2 33.69425  ? -3.0172637   -16.417477   4.016426     1 570
ATOM C CE1 . HIS A 1 69  . 69  HIS A CE1 34.2022   ? -0.9378537   -17.128902   4.0456696    1 571
ATOM N NE2 . HIS A 1 69  . 69  HIS A NE2 34.7888   ? -1.9556134   -16.832565   3.232553     1 572
ATOM N N   . PRO A 1 70  . 70  PRO A N   34.242992 ? -4.8612337   -17.987677   9.453832     1 573
ATOM C CA  . PRO A 1 70  . 70  PRO A CA  35.054405 ? -5.559157    -17.748562   10.713675    1 574
ATOM C C   . PRO A 1 70  . 70  PRO A C   36.40069  ? -4.8544316   -16.6945     11.565197    1 575
ATOM O O   . PRO A 1 70  . 70  PRO A O   43.020397 ? -3.646619    -16.741144   11.7528515   1 576
ATOM C CB  . PRO A 1 70  . 70  PRO A CB  41.1789   ? -5.6111927   -19.095854   11.430892    1 577
ATOM C CG  . PRO A 1 70  . 70  PRO A CG  42.408985 ? -5.4689364   -20.106276   10.300716    1 578
ATOM C CD  . PRO A 1 70  . 70  PRO A CD  42.638866 ? -4.555457    -19.398558   9.317179     1 579
ATOM N N   . GLY A 1 71  . 71  GLY A N   39.545815 ? -5.597399    -15.758822   12.07979     1 580
ATOM C CA  . GLY A 1 71  . 71  GLY A CA  36.16231  ? -5.0782957   -14.685853   12.934256    1 581
ATOM C C   . GLY A 1 71  . 71  GLY A C   39.810158 ? -4.4885035   -13.484268   12.199885    1 582
ATOM O O   . GLY A 1 71  . 71  GLY A O   36.594448 ? -4.1629353   -12.49629    12.85006     1 583
ATOM N N   . HIS A 1 72  . 72  HIS A N   33.212353 ? -4.40004     -13.532498   10.879652    1 584
ATOM C CA  . HIS A 1 72  . 72  HIS A CA  34.156006 ? -3.8106153   -12.454226   10.078008    1 585
ATOM C C   . HIS A 1 72  . 72  HIS A C   32.36785  ? -4.819458    -11.600135   9.309524     1 586
ATOM O O   . HIS A 1 72  . 72  HIS A O   35.262848 ? -4.452131    -10.571078   8.758881     1 587
ATOM C CB  . HIS A 1 72  . 72  HIS A CB  35.634964 ? -2.7831364   -13.062238   9.142808     1 588
ATOM C CG  . HIS A 1 72  . 72  HIS A CG  35.629326 ? -1.6003364   -13.603203   9.878397     1 589
ATOM N ND1 . HIS A 1 72  . 72  HIS A ND1 36.36115  1 -0.63981456  -12.841517   10.510344    1 590
ATOM C CD2 . HIS A 1 72  . 72  HIS A CD2 36.35096  ? -1.2784612   -14.916218   10.073987    1 591
ATOM C CE1 . HIS A 1 72  . 72  HIS A CE1 36.370316 ? 0.24524483   -13.678615   11.066671    1 592
ATOM N NE2 . HIS A 1 72  . 72  HIS A NE2 36.27263  ? -0.110666275 -14.940576   10.8184      1 593
ATOM N N   . VAL A 1 73  . 73  VAL A N   36.572628 ? -6.070158    -11.998473   9.275365     1 594
ATOM C CA  . VAL A 1 73  . 73  VAL A CA  36.94406  ? -7.139506    -11.251748   8.6119375    1 595
ATOM C C   . VAL A 1 73  . 73  VAL A C   35.721344 ? -8.106126    -10.7260275  9.660957     1 596
ATOM O O   . VAL A 1 73  . 73  VAL A O   36.40117  ? -8.591866    -11.488546   10.49435     1 597
ATOM C CB  . VAL A 1 73  . 73  VAL A CB  37.823517 ? -7.856127    -12.117946   7.57357      1 598
ATOM C CG1 . VAL A 1 73  . 73  VAL A CG1 48.78763  ? -6.8755207   -12.611673   6.5080714    1 599
ATOM C CG2 . VAL A 1 73  . 73  VAL A CG2 46.562508 ? -8.973936    -11.351914   6.862734     1 600
ATOM N N   . LEU A 1 74  . 74  LEU A N   47.53566  ? -8.40158     -9.444932    9.608413     1 601
ATOM C CA  . LEU A 1 74  . 74  LEU A CA  46.92633  ? -9.313572    -8.805147    10.552607    1 602
ATOM C C   . LEU A 1 74  . 74  LEU A C   43.705223 ? -10.659408   -9.541381    10.63283     1 603
ATOM O O   . LEU A 1 74  . 74  LEU A O   42.587605 ? -11.179429   -9.999336    9.613164     1 604
ATOM C CB  . LEU A 1 74  . 74  LEU A CB  39.457268 ? -9.532716    -7.337159    10.159998    1 605
ATOM C CG  . LEU A 1 74  . 74  LEU A CG  39.29367  ? -8.357931    -6.397415    10.47469     1 606
ATOM C CD1 . LEU A 1 74  . 74  LEU A CD1 34.766094 ? -8.620931    -5.0193515   9.866665     1 607
ATOM C CD2 . LEU A 1 74  . 74  LEU A CD2 35.90076  ? -8.175498    -6.2041636   11.976156    1 608
ATOM N N   . PRO A 1 75  . 75  PRO A N   33.23772  ? -11.239481   -9.661196    11.829357    1 609
ATOM C CA  . PRO A 1 75  . 75  PRO A CA  33.32087  ? -12.560198   -10.243596   11.99362     1 610
ATOM C C   . PRO A 1 75  . 75  PRO A C   32.285854 ? -13.638681   -9.327473    11.417308    1 611
ATOM O O   . PRO A 1 75  . 75  PRO A O   32.084637 ? -13.431769   -8.130867    11.274091    1 612
ATOM C CB  . PRO A 1 75  . 75  PRO A CB  33.193207 ? -12.706787   -10.442959   13.497128    1 613
ATOM C CG  . PRO A 1 75  . 75  PRO A CG  32.81871  ? -11.891686   -9.30083     14.080936    1 614
ATOM C CD  . PRO A 1 75  . 75  PRO A CD  31.663889 ? -10.736659   -9.159157    13.097374    1 615
ATOM N N   . ASP A 1 76  . 76  ASP A N   30.994904 ? -14.812233   -9.874627    11.123139    1 616
ATOM C CA  . ASP A 1 76  . 76  ASP A CA  31.905878 ? -15.886118   -9.148379    10.4343      1 617
ATOM C C   . ASP A 1 76  . 76  ASP A C   32.838726 ? -16.322376   -7.87623     11.153662    1 618
ATOM O O   . ASP A 1 76  . 76  ASP A O   33.34635  ? -16.549206   -6.8580303   10.506823    1 619
ATOM C CB  . ASP A 1 76  . 76  ASP A CB  35.169376 ? -17.104311   -10.059688   10.235567    1 620
ATOM C CG  . ASP A 1 76  . 76  ASP A CG  36.722366 ? -16.864792   -11.113546   9.1626       1 621
ATOM O OD1 . ASP A 1 76  . 76  ASP A OD1 45.503292 ? -16.123457   -10.842214   8.2059355    1 622
ATOM O OD2 . ASP A 1 76  . 76  ASP A OD2 42.80648  ? -17.40941    -12.23095    9.303457     1 623
ATOM N N   . GLU A 1 77  . 77  GLU A N   43.278713 ? -16.385057   -7.9172583   12.470226    1 624
ATOM C CA  . GLU A 1 77  . 77  GLU A CA  43.050724 ? -16.75992    -6.757662    13.276192    1 625
ATOM C C   . GLU A 1 77  . 77  GLU A C   40.675602 ? -15.738364   -5.6158166   13.236759    1 626
ATOM O O   . GLU A 1 77  . 77  GLU A O   39.155266 ? -16.055952   -4.493527    13.632286    1 627
ATOM C CB  . GLU A 1 77  . 77  GLU A CB  37.351143 ? -17.0256     -7.195453    14.718244    1 628
ATOM C CG  . GLU A 1 77  . 77  GLU A CG  37.179653 ? -15.812424   -7.7497897   15.484173    1 629
ATOM C CD  . GLU A 1 77  . 77  GLU A CD  33.099747 ? -15.5963955  -9.260668    15.36865     1 630
ATOM O OE1 . GLU A 1 77  . 77  GLU A OE1 33.3296   ? -14.884985   -9.819708    16.22844     1 631
ATOM O OE2 . GLU A 1 77  . 77  GLU A OE2 31.291962 ? -16.142284   -9.876781    14.434059    1 632
ATOM N N   . GLU A 1 78  . 78  GLU A N   33.88251  ? -14.549436   -5.8674498   12.762583    1 633
ATOM C CA  . GLU A 1 78  . 78  GLU A CA  34.77619  ? -13.5182     -4.852935    12.583073    1 634
ATOM C C   . GLU A 1 78  . 78  GLU A C   34.40076  ? -13.337515   -4.427716    11.121696    1 635
ATOM O O   . GLU A 1 78  . 78  GLU A O   34.965523 ? -12.637502   -3.448375    10.863489    1 636
ATOM C CB  . GLU A 1 78  . 78  GLU A CB  34.59732  ? -12.183363   -5.2949      13.196013    1 637
ATOM C CG  . GLU A 1 78  . 78  GLU A CG  34.059452 ? -12.270839   -5.482538    14.720394    1 638
ATOM C CD  . GLU A 1 78  . 78  GLU A CD  33.687176 ? -10.912628   -5.412774    15.4471855   1 639
ATOM O OE1 . GLU A 1 78  . 78  GLU A OE1 34.367584 ? -10.909108   -5.236987    16.687544    1 640
ATOM O OE2 . GLU A 1 78  . 78  GLU A OE2 34.974552 ? -9.858869    -5.478971    14.795755    1 641
ATOM N N   . LEU A 1 79  . 79  LEU A N   34.841526 ? -13.969116   -5.114002    10.199019    1 642
ATOM C CA  . LEU A 1 79  . 79  LEU A CA  35.89673  ? -13.967068   -4.6999946   8.807408     1 643
ATOM C C   . LEU A 1 79  . 79  LEU A C   37.385994 ? -14.79514    -3.4285817   8.632149     1 644
ATOM O O   . LEU A 1 79  . 79  LEU A O   48.747524 ? -15.892999   -3.293141    9.152596     1 645
ATOM C CB  . LEU A 1 79  . 79  LEU A CB  45.333652 ? -14.489622   -5.8147345   7.8918       1 646
ATOM C CG  . LEU A 1 79  . 79  LEU A CG  46.56243  ? -13.644451   -7.0977263   7.8725853    1 647
ATOM C CD1 . LEU A 1 79  . 79  LEU A CD1 46.15572  ? -14.227005   -8.072675    6.8524036    1 648
ATOM C CD2 . LEU A 1 79  . 79  LEU A CD2 42.703255 ? -12.191011   -6.833841    7.486401     1 649
ATOM N N   . GLN A 1 80  . 80  GLN A N   42.037426 ? -14.2557745  -2.515552    7.867608     1 650
ATOM C CA  . GLN A 1 80  . 80  GLN A CA  39.492554 ? -14.936449   -1.2647992   7.582813     1 651
ATOM C C   . GLN A 1 80  . 80  GLN A C   42.723515 ? -14.554425   -0.76686144  6.2017307    1 652
ATOM O O   . GLN A 1 80  . 80  GLN A O   40.55596  ? -13.380236   -0.6125557   5.90771      1 653
ATOM C CB  . GLN A 1 80  . 80  GLN A CB  43.558872 ? -14.577447   -0.25049144  8.680518     1 654
ATOM C CG  . GLN A 1 80  . 80  GLN A CG  39.341278 ? -15.303781   1.0807757    8.497858     1 655
ATOM C CD  . GLN A 1 80  . 80  GLN A CD  39.260345 ? -15.085208   2.0825665    9.640071     1 656
ATOM O OE1 . GLN A 1 80  . 80  GLN A OE1 36.26355  ? -14.40546    1.8329296    10.626688    1 657
ATOM N NE2 . GLN A 1 80  . 80  GLN A NE2 36.433846 ? -15.667271   3.2339716    9.534249     1 658
ATOM N N   . TRP A 1 81  . 81  TRP A N   37.549088 ? -15.551793   -0.46908438  5.4017696    1 659
ATOM C CA  . TRP A 1 81  . 81  TRP A CA  37.417557 ? -15.340905   0.29614973   4.1798644    1 660
ATOM C C   . TRP A 1 81  . 81  TRP A C   36.497074 ? -15.119113   1.7700835    4.523688     1 661
ATOM O O   . TRP A 1 81  . 81  TRP A O   35.226486 ? -15.892617   2.3779185    5.2578616    1 662
ATOM C CB  . TRP A 1 81  . 81  TRP A CB  36.187756 ? -16.521206   0.12141437   3.2378855    1 663
ATOM C CG  . TRP A 1 81  . 81  TRP A CG  36.91535  ? -16.542156   -1.2147361   2.5634422    1 664
ATOM C CD1 . TRP A 1 81  . 81  TRP A CD1 37.71714  ? -17.27749    -2.2858157   2.93518      1 665
ATOM C CD2 . TRP A 1 81  . 81  TRP A CD2 40.298176 ? -15.774958   -1.6223307   1.3876671    1 666
ATOM N NE1 . TRP A 1 81  . 81  TRP A NE1 42.609493 ? -17.018375   -3.3417618   2.061243     1 667
ATOM C CE2 . TRP A 1 81  . 81  TRP A CE2 51.84553  ? -16.106052   -2.9660017   1.1092325    1 668
ATOM C CE3 . TRP A 1 81  . 81  TRP A CE3 47.523415 ? -14.842946   -0.9777903   0.54738873   1 669
ATOM C CZ2 . TRP A 1 81  . 81  TRP A CZ2 48.623062 ? -15.530801   -3.6678197   0.019330613  1 670
ATOM C CZ3 . TRP A 1 81  . 81  TRP A CZ3 45.45522  ? -14.26595    -1.6680617   -0.5317007   1 671
ATOM C CH2 . TRP A 1 81  . 81  TRP A CH2 42.589527 ? -14.60852    -3.0047717   -0.7945489   1 672
ATOM N N   . VAL A 1 82  . 82  VAL A N   41.00434  ? -14.067549   2.3070107    3.9815805    1 673
ATOM C CA  . VAL A 1 82  . 82  VAL A CA  37.684483 ? -13.652812   3.683551     4.2137246    1 674
ATOM C C   . VAL A 1 82  . 82  VAL A C   40.070576 ? -13.425574   4.3563013    2.875663     1 675
ATOM O O   . VAL A 1 82  . 82  VAL A O   35.801704 ? -12.793407   3.770468     2.005094     1 676
ATOM C CB  . VAL A 1 82  . 82  VAL A CB  36.091087 ? -12.3809595  3.7313743    5.079666     1 677
ATOM C CG1 . VAL A 1 82  . 82  VAL A CG1 33.25441  ? -12.5696745  3.002858     6.410036     1 678
ATOM C CG2 . VAL A 1 82  . 82  VAL A CG2 34.772404 ? -11.987216   5.1703043    5.394055     1 679
ATOM N N   . PHE A 1 83  . 83  PHE A N   35.82421  ? -13.921438   5.5498066    2.698691     1 680
ATOM C CA  . PHE A 1 83  . 83  PHE A CA  34.503166 ? -13.585567   6.332222     1.5217643    1 681
ATOM C C   . PHE A 1 83  . 83  PHE A C   33.828987 ? -12.112171   6.709018     1.5033103    1 682
ATOM O O   . PHE A 1 83  . 83  PHE A O   33.398735 ? -11.503204   6.950091     2.5403683    1 683
ATOM C CB  . PHE A 1 83  . 83  PHE A CB  32.368446 ? -14.443869   7.589365     1.4326861    1 684
ATOM C CG  . PHE A 1 83  . 83  PHE A CG  31.507687 ? -15.857027   7.341828     0.95489997   1 685
ATOM C CD1 . PHE A 1 83  . 83  PHE A CD1 33.051785 ? -16.091358   6.710444     -0.2747722   1 686
ATOM C CD2 . PHE A 1 83  . 83  PHE A CD2 34.10298  ? -16.945509   7.777443     1.7284524    1 687
ATOM C CE1 . PHE A 1 83  . 83  PHE A CE1 33.52347  ? -17.3975     6.4946833    -0.72622824  1 688
ATOM C CE2 . PHE A 1 83  . 83  PHE A CE2 35.04307  ? -18.258022   7.57648      1.2763541    1 689
ATOM C CZ  . PHE A 1 83  . 83  PHE A CZ  36.41385  ? -18.485067   6.932806     0.05277892   1 690
ATOM N N   . VAL A 1 84  . 84  VAL A N   48.42154  ? -11.571853   6.770024     0.31646302   1 691
ATOM C CA  . VAL A 1 84  . 84  VAL A CA  45.418236 ? -10.192371   7.16685      0.1022115    1 692
ATOM C C   . VAL A 1 84  . 84  VAL A C   47.594585 ? -10.138741   8.174629     -1.0206125   1 693
ATOM O O   . VAL A 1 84  . 84  VAL A O   44.24215  ? -10.675321   7.9413753    -2.095715    1 694
ATOM C CB  . VAL A 1 84  . 84  VAL A CB  41.179276 ? -9.289744    5.97701      -0.22633691  1 695
ATOM C CG1 . VAL A 1 84  . 84  VAL A CG1 36.762985 ? -9.424045    4.889641     0.83423585   1 696
ATOM C CG2 . VAL A 1 84  . 84  VAL A CG2 35.942104 ? -7.8294325   6.4312863    -0.2840076   1 697
ATOM N N   . ASN A 1 85  . 85  ASN A N   34.244366 ? -9.458802    9.242489     -0.76025176  1 698
ATOM C CA  . ASN A 1 85  . 85  ASN A CA  31.840235 ? -9.143092    10.257763    -1.737576    1 699
ATOM C C   . ASN A 1 85  . 85  ASN A C   32.896088 ? -7.631658    10.45395     -1.7743067   1 700
ATOM O O   . ASN A 1 85  . 85  ASN A O   30.771372 ? -7.0189877   10.783301    -0.76104754  1 701
ATOM C CB  . ASN A 1 85  . 85  ASN A CB  32.022583 ? -9.853375    11.5528      -1.3679072   1 702
ATOM C CG  . ASN A 1 85  . 85  ASN A CG  33.376534 ? -11.362368   11.424473    -1.4340345   1 703
ATOM O OD1 . ASN A 1 85  . 85  ASN A OD1 32.330383 ? -12.013773   10.987608    -0.49149475  1 704
ATOM N ND2 . ASN A 1 85  . 85  ASN A ND2 32.34364  ? -11.94076    11.814996    -2.5363784   1 705
ATOM N N   . ALA A 1 86  . 86  ALA A N   31.859577 ? -7.045154    10.246314    -2.921357    1 706
ATOM C CA  . ALA A 1 86  . 86  ALA A CA  30.9136   ? -5.621343    10.433799    -3.1254113   1 707
ATOM C C   . ALA A 1 86  . 86  ALA A C   30.468988 ? -5.3419256   10.70142     -4.5967617   1 708
ATOM O O   . ALA A 1 86  . 86  ALA A O   31.754017 ? -6.018383    10.168354    -5.459768    1 709
ATOM C CB  . ALA A 1 86  . 86  ALA A CB  32.84567  ? -4.8719697   9.189091     -2.6419384   1 710
ATOM N N   . GLY A 1 87  . 87  GLY A N   32.557224 ? -4.376412    11.519404    -4.893974    1 711
ATOM C CA  . GLY A 1 87  . 87  GLY A CA  34.295086 ? -3.9801364   11.777529    -6.2750793   1 712
ATOM C C   . GLY A 1 87  . 87  GLY A C   36.191547 ? -5.10122     12.266732    -7.1995997   1 713
ATOM O O   . GLY A 1 87  . 87  GLY A O   51.969955 ? -5.015148    12.073234    -8.404231    1 714
ATOM N N   . GLY A 1 88  . 88  GLY A N   48.71012  ? -6.1304555   12.844388    -6.661093    1 715
ATOM C CA  . GLY A 1 88  . 88  GLY A CA  49.986824 ? -7.2883506   13.349926    -7.398226    1 716
ATOM C C   . GLY A 1 88  . 88  GLY A C   47.886654 ? -8.393859    12.331083    -7.6751566   1 717
ATOM O O   . GLY A 1 88  . 88  GLY A O   44.7366   ? -9.439687    12.709157    -8.187991    1 718
ATOM N N   . TRP A 1 89  . 89  TRP A N   41.230267 ? -8.196848    11.066849    -7.345559    1 719
ATOM C CA  . TRP A 1 89  . 89  TRP A CA  41.828773 ? -9.230704    10.0455      -7.471628    1 720
ATOM C C   . TRP A 1 89  . 89  TRP A C   38.454205 ? -9.9031105   9.740853     -6.131485    1 721
ATOM O O   . TRP A 1 89  . 89  TRP A O   35.371815 ? -9.3503      9.988449     -5.0607185   1 722
ATOM C CB  . TRP A 1 89  . 89  TRP A CB  35.075462 ? -8.637879    8.7867365    -8.118806    1 723
ATOM C CG  . TRP A 1 89  . 89  TRP A CG  32.627346 ? -7.4586105   8.193964     -7.4237847   1 724
ATOM C CD1 . TRP A 1 89  . 89  TRP A CD1 34.9907   ? -6.1737757   8.315456     -7.8091607   1 725
ATOM C CD2 . TRP A 1 89  . 89  TRP A CD2 36.290836 ? -7.4498777   7.434189     -6.1745796   1 726
ATOM N NE1 . TRP A 1 89  . 89  TRP A NE1 35.418903 ? -5.3474946   7.7156157    -6.862094    1 727
ATOM C CE2 . TRP A 1 89  . 89  TRP A CE2 35.628887 ? -6.097692    7.192467     -5.8352404   1 728
ATOM C CE3 . TRP A 1 89  . 89  TRP A CE3 35.279533 ? -8.44847     6.9624662    -5.302498    1 729
ATOM C CZ2 . TRP A 1 89  . 89  TRP A CZ2 34.554478 ? -5.7395954   6.555528     -4.633805    1 730
ATOM C CZ3 . TRP A 1 89  . 89  TRP A CZ3 33.73114  ? -8.098214    6.3077254    -4.110639    1 731
ATOM C CH2 . TRP A 1 89  . 89  TRP A CH2 35.18981  ? -6.7452583   6.128745     -3.7792797   1 732
ATOM N N   . MET A 1 90  . 90  MET A N   36.229614 ? -11.0898     9.178247     -6.188971    1 733
ATOM C CA  . MET A 1 90  . 90  MET A CA  35.449688 ? -11.865601   8.7298       -5.0388956   1 734
ATOM C C   . MET A 1 90  . 90  MET A C   37.116295 ? -12.320292   7.2840376    -5.2177043   1 735
ATOM O O   . MET A 1 90  . 90  MET A O   38.855225 ? -12.775437   6.8840156    -6.2845125   1 736
ATOM C CB  . MET A 1 90  . 90  MET A CB  58.26978  ? -13.054356   9.666978     -4.831692    1 737
ATOM C CG  . MET A 1 90  . 90  MET A CG  57.27331  ? -13.888739   9.292192     -3.608604    1 738
ATOM S SD  . MET A 1 90  . 90  MET A SD  58.870758 ? -15.22177    10.460295    -3.259937    1 739
ATOM C CE  . MET A 1 90  . 90  MET A CE  55.67881  ? -15.940378   9.662356     -1.8053582   1 740
ATOM N N   . GLY A 1 91  . 91  GLY A N   53.53594  ? -12.227268   6.5257683    -4.162622    1 741
ATOM C CA  . GLY A 1 91  . 91  GLY A CA  50.83878  ? -12.775257   5.1820626    -4.08266     1 742
ATOM C C   . GLY A 1 91  . 91  GLY A C   47.637257 ? -13.092079   4.8058734    -2.6458592   1 743
ATOM O O   . GLY A 1 91  . 91  GLY A O   42.820164 ? -13.076466   5.6510077    -1.7420222   1 744
ATOM N N   . ALA A 1 92  . 92  ALA A N   43.133575 ? -13.368308   3.5489602    -2.4255524   1 745
ATOM C CA  . ALA A 1 92  . 92  ALA A CA  42.988968 ? -13.5311165  2.99068      -1.0968088   1 746
ATOM C C   . ALA A 1 92  . 92  ALA A C   40.710037 ? -12.632689   1.7751027    -0.9266152   1 747
ATOM O O   . ALA A 1 92  . 92  ALA A O   46.623085 ? -12.439012   1.0044304    -1.8649536   1 748
ATOM C CB  . ALA A 1 92  . 92  ALA A CB  46.65407  ? -14.996679   2.662099     -0.8588663   1 749
ATOM N N   . MET A 1 93  . 93  MET A N   46.135105 ? -12.112757   1.5841371    0.2617652    1 750
ATOM C CA  . MET A 1 93  . 93  MET A CA  47.64965  ? -11.321487   0.41425902   0.61424726   1 751
ATOM C C   . MET A 1 93  . 93  MET A C   47.69551  ? -11.825595   -0.2612557   1.8806536    1 752
ATOM O O   . MET A 1 93  . 93  MET A O   46.78833  ? -12.3896675  0.37982386   2.76579      1 753
ATOM C CB  . MET A 1 93  . 93  MET A CB  45.99744  ? -9.84684     0.78597474   0.74470633   1 754
ATOM C CG  . MET A 1 93  . 93  MET A CG  47.07398  ? -9.555738    1.673271     1.944132     1 755
ATOM S SD  . MET A 1 93  . 93  MET A SD  47.591434 ? -7.7952867   1.9658953    2.1653268    1 756
ATOM C CE  . MET A 1 93  . 93  MET A CE  46.82417  ? -7.894341    3.2412765    3.4199696    1 757
ATOM N N   . CYS A 1 94  . 94  CYS A N   48.34696  ? -11.564728   -1.5445628   1.9596874    1 758
ATOM C CA  . CYS A 1 94  . 94  CYS A CA  48.16373  ? -11.755595   -2.331622    3.1645553    1 759
ATOM C C   . CYS A 1 94  . 94  CYS A C   69.41589  ? -10.460926   -3.078706    3.460934     1 760
ATOM O O   . CYS A 1 94  . 94  CYS A O   68.625244 ? -10.065241   -3.964468    2.709109     1 761
ATOM C CB  . CYS A 1 94  . 94  CYS A CB  70.31651  ? -12.934891   -3.278991    2.9503906    1 762
ATOM S SG  . CYS A 1 94  . 94  CYS A SG  66.830864 ? -13.264081   -4.268771    4.4213524    1 763
ATOM N N   . LEU A 1 95  . 95  LEU A N   64.133606 ? -9.807842    -2.7232451   4.535368     1 764
ATOM C CA  . LEU A 1 95  . 95  LEU A CA  56.662727 ? -8.571588    -3.3540003   4.9460187    1 765
ATOM C C   . LEU A 1 95  . 95  LEU A C   55.308132 ? -8.842841    -4.739711    5.5248156    1 766
ATOM O O   . LEU A 1 95  . 95  LEU A O   52.270103 ? -9.706468    -4.884069    6.3834796    1 767
ATOM C CB  . LEU A 1 95  . 95  LEU A CB  46.20254  ? -7.896343    -2.4565914   5.9780984    1 768
ATOM C CG  . LEU A 1 95  . 95  LEU A CG  47.92477  ? -6.5021863   -2.9563303   6.379554     1 769
ATOM C CD1 . LEU A 1 95  . 95  LEU A CD1 45.175358 ? -5.994072    -2.12626     7.551567     1 770
ATOM C CD2 . LEU A 1 95  . 95  LEU A CD2 50.086124 ? -5.5275016   -2.853821    5.2142463    1 771
ATOM N N   . LEU A 1 96  . 96  LEU A N   50.768547 ? -8.080848    -5.723192    5.1041846    1 772
ATOM C CA  . LEU A 1 96  . 96  LEU A CA  49.937885 ? -8.157635    -7.086193    5.6154175    1 773
ATOM C C   . LEU A 1 96  . 96  LEU A C   51.464325 ? -6.9772153   -7.426142    6.5160728    1 774
ATOM O O   . LEU A 1 96  . 96  LEU A O   51.649197 ? -7.138204    -8.079718    7.534512     1 775
ATOM C CB  . LEU A 1 96  . 96  LEU A CB  50.64443  ? -8.225298    -8.073588    4.4467587    1 776
ATOM C CG  . LEU A 1 96  . 96  LEU A CG  49.828156 ? -9.358839    -7.8533034   3.441591     1 777
ATOM C CD1 . LEU A 1 96  . 96  LEU A CD1 51.356716 ? -9.350549    -8.993725    2.43249      1 778
ATOM C CD2 . LEU A 1 96  . 96  LEU A CD2 53.023888 ? -10.731048   -7.804072    4.110109     1 779
ATOM N N   . HIS A 1 97  . 97  HIS A N   51.11162  ? -5.8011723   -6.994739    6.1248164    1 780
ATOM C CA  . HIS A 1 97  . 97  HIS A CA  52.91284  ? -4.554649    -7.233108    6.834527     1 781
ATOM C C   . HIS A 1 97  . 97  HIS A C   53.81405  ? -3.6578536   -6.01759     6.729878     1 782
ATOM O O   . HIS A 1 97  . 97  HIS A O   82.42645  ? -3.609785    -5.3731885   5.6872025    1 783
ATOM C CB  . HIS A 1 97  . 97  HIS A CB  83.40679  ? -3.8666215   -8.449206    6.229211     1 784
ATOM C CG  . HIS A 1 97  . 97  HIS A CG  83.93282  ? -2.461882    -8.654872    6.728818     1 785
ATOM N ND1 . HIS A 1 97  . 97  HIS A ND1 81.79021  1 -2.1230097   -9.257212    7.9206343    1 786
ATOM C CD2 . HIS A 1 97  . 97  HIS A CD2 82.083755 ? -1.2978048   -8.263998    6.117535     1 787
ATOM C CE1 . HIS A 1 97  . 97  HIS A CE1 82.38279  ? -0.7810017   -9.243207    8.022717     1 788
ATOM N NE2 . HIS A 1 97  . 97  HIS A NE2 80.25141  ? -0.24936292  -8.654235    6.943456     1 789
ATOM N N   . ALA A 1 98  . 98  ALA A N   78.99395  ? -2.9327207   -5.7215075   7.7743354    1 790
ATOM C CA  . ALA A 1 98  . 98  ALA A CA  77.34443  ? -1.9211259   -4.686121    7.7630315    1 791
ATOM C C   . ALA A 1 98  . 98  ALA A C   78.23626  ? -0.8206758   -4.95463     8.774082     1 792
ATOM O O   . ALA A 1 98  . 98  ALA A O   78.6839   ? -1.0742743   -5.2100234   9.946466     1 793
ATOM C CB  . ALA A 1 98  . 98  ALA A CB  76.08824  ? -2.558897    -3.3318622   8.045213     1 794
ATOM N N   . SER A 1 99  . 99  SER A N   74.3483   ? 0.39834303   -4.7669973   8.311865     1 795
ATOM C CA  . SER A 1 99  . 99  SER A CA  74.27928  ? 1.5866656    -4.6863494   9.14278      1 796
ATOM C C   . SER A 1 99  . 99  SER A C   75.48345  ? 2.4008317    -3.4489675   8.773802     1 797
ATOM O O   . SER A 1 99  . 99  SER A O   76.55731  ? 1.9375036    -2.5578291   8.062679     1 798
ATOM C CB  . SER A 1 99  . 99  SER A CB  76.28045  ? 2.3781276    -5.9830284   9.005978     1 799
ATOM O OG  . SER A 1 99  . 99  SER A OG  75.1477   ? 3.0618079    -6.0097494   7.7647223    1 800
ATOM N N   . LEU A 1 100 . 100 LEU A N   75.89023  ? 3.6272302    -3.3809595   9.236268     1 801
ATOM C CA  . LEU A 1 100 . 100 LEU A CA  76.4534   ? 4.552843     -2.3260221   8.820558     1 802
ATOM C C   . LEU A 1 100 . 100 LEU A C   74.93211  ? 5.1731677    -2.5829446   7.4461203    1 803
ATOM O O   . LEU A 1 100 . 100 LEU A O   76.50082  ? 5.7566037    -1.6766112   6.863532     1 804
ATOM C CB  . LEU A 1 100 . 100 LEU A CB  75.3199   ? 5.6400423    -2.1549      9.888508     1 805
ATOM C CG  . LEU A 1 100 . 100 LEU A CG  89.26689  ? 5.135691     -1.7239174   11.277137    1 806
ATOM C CD1 . LEU A 1 100 . 100 LEU A CD1 89.10072  ? 6.320806     -1.6085073   12.232989    1 807
ATOM C CD2 . LEU A 1 100 . 100 LEU A CD2 89.4336   ? 4.427174     -0.36580342  11.242362    1 808
ATOM N N   . SER A 1 101 . 101 SER A N   87.577965 ? 5.071959     -3.7938428   6.9477935    1 809
ATOM C CA  . SER A 1 101 . 101 SER A CA  88.03992  ? 5.7677274    -4.247672    5.753369     1 810
ATOM C C   . SER A 1 101 . 101 SER A C   85.30631  ? 4.862521     -4.7904954   4.653084     1 811
ATOM O O   . SER A 1 101 . 101 SER A O   85.943184 ? 5.3214955    -4.9387026   3.5259917    1 812
ATOM C CB  . SER A 1 101 . 101 SER A CB  81.60676  ? 6.7961154    -5.302587    6.1436253    1 813
ATOM O OG  . SER A 1 101 . 101 SER A OG  72.16723  ? 6.200354     -6.401194    6.795712     1 814
ATOM N N   . GLU A 1 102 . 102 GLU A N   76.02563  ? 3.616463     -5.091687    4.9362335    1 815
ATOM C CA  . GLU A 1 102 . 102 GLU A CA  73.90716  ? 2.6418092    -5.5696197   3.9599402    1 816
ATOM C C   . GLU A 1 102 . 102 GLU A C   79.90909  ? 1.2135483    -5.221943    4.3565593    1 817
ATOM O O   . GLU A 1 102 . 102 GLU A O   80.453316 ? 0.9226866    -4.8869653   5.496438     1 818
ATOM C CB  . GLU A 1 102 . 102 GLU A CB  80.14411  ? 2.813962     -7.0811005   3.7260325    1 819
ATOM C CG  . GLU A 1 102 . 102 GLU A CG  81.8226   ? 2.407677     -7.9387465   4.922189     1 820
ATOM C CD  . GLU A 1 102 . 102 GLU A CD  82.6343   ? 2.6038034    -9.442077    4.734844     1 821
ATOM O OE1 . GLU A 1 102 . 102 GLU A OE1 82.177246 ? 2.6148355    -10.145541   5.7486835    1 822
ATOM O OE2 . GLU A 1 102 . 102 GLU A OE2 81.646484 ? 2.7389445    -9.928247    3.599393     1 823
ATOM N N   . TYR A 1 103 . 103 TYR A N   82.34652  ? 0.3202854    -5.294996    3.3892715    1 824
ATOM C CA  . TYR A 1 103 . 103 TYR A CA  82.82904  ? -1.1128054   -5.215688    3.6176937    1 825
ATOM C C   . TYR A 1 103 . 103 TYR A C   81.11199  ? -1.8858579   -5.9575605   2.532444     1 826
ATOM O O   . TYR A 1 103 . 103 TYR A O   82.373116 ? -1.4068067   -6.139198    1.4173644    1 827
ATOM C CB  . TYR A 1 103 . 103 TYR A CB  81.119095 ? -1.5701169   -3.7576933   3.6980963    1 828
ATOM C CG  . TYR A 1 103 . 103 TYR A CG  90.515114 ? -1.5043828   -3.014229    2.3863888    1 829
ATOM C CD1 . TYR A 1 103 . 103 TYR A CD1 90.48317  ? -0.34997633  -2.3274214   2.0116677    1 830
ATOM C CD2 . TYR A 1 103 . 103 TYR A CD2 90.405235 ? -2.612918    -3.037105    1.5171874    1 831
ATOM C CE1 . TYR A 1 103 . 103 TYR A CE1 88.76685  ? -0.2857159   -1.6862108   0.769308     1 832
ATOM C CE2 . TYR A 1 103 . 103 TYR A CE2 90.276695 ? -2.5584142   -2.4037585   0.27944723   1 833
ATOM C CZ  . TYR A 1 103 . 103 TYR A CZ  91.255775 ? -1.393434    -1.7315907   -0.09427931  1 834
ATOM O OH  . TYR A 1 103 . 103 TYR A OH  90.09156  ? -1.3471683   -1.116915    -1.3058308   1 835
ATOM N N   . VAL A 1 104 . 104 VAL A N   90.05646  ? -3.1144853   -6.3146286   2.8645494    1 836
ATOM C CA  . VAL A 1 104 . 104 VAL A CA  89.50913  ? -4.1261954   -6.78569     1.9200417    1 837
ATOM C C   . VAL A 1 104 . 104 VAL A C   89.59416  ? -5.394509    -5.9832363   2.1363435    1 838
ATOM O O   . VAL A 1 104 . 104 VAL A O   90.063324 ? -5.8474526   -5.83334     3.2713463    1 839
ATOM C CB  . VAL A 1 104 . 104 VAL A CB  88.96556  ? -4.4114356   -8.287434    2.0789964    1 840
ATOM C CG1 . VAL A 1 104 . 104 VAL A CG1 89.26033  ? -3.14547     -9.129372    1.9562192    1 841
ATOM C CG2 . VAL A 1 104 . 104 VAL A CG2 88.94057  ? -5.402284    -8.775986    1.0155162    1 842
ATOM N N   . LEU A 1 105 . 105 LEU A N   88.75942  ? -5.9650726   -5.475658    1.0779953    1 843
ATOM C CA  . LEU A 1 105 . 105 LEU A CA  89.50049  ? -7.2297144   -4.758714    1.1296573    1 844
ATOM C C   . LEU A 1 105 . 105 LEU A C   89.23333  ? -8.097198    -5.023437    -0.09563694  1 845
ATOM O O   . LEU A 1 105 . 105 LEU A O   88.67943  ? -7.6406507   -5.4842334   -1.1356244   1 846
ATOM C CB  . LEU A 1 105 . 105 LEU A CB  89.03435  ? -6.977616    -3.268272    1.4033254    1 847
ATOM C CG  . LEU A 1 105 . 105 LEU A CG  89.23208  ? -6.2051435   -2.4564385   0.35233784   1 848
ATOM C CD1 . LEU A 1 105 . 105 LEU A CD1 88.59183  ? -5.7030716   -1.1624272   0.9977791    1 849
ATOM C CD2 . LEU A 1 105 . 105 LEU A CD2 89.31489  ? -7.0604324   -2.0504215   -0.8432445   1 850
ATOM N N   . LEU A 1 106 . 106 LEU A N   88.13386  ? -9.366167    -4.736779    0.046584573  1 851
ATOM C CA  . LEU A 1 106 . 106 LEU A CA  90.23755  ? -10.3339615  -4.669633    -1.0288275   1 852
ATOM C C   . LEU A 1 106 . 106 LEU A C   89.7454   ? -10.510785   -3.2102206   -1.4123001   1 853
ATOM O O   . LEU A 1 106 . 106 LEU A O   90.20198  ? -10.611837   -2.3535473   -0.535893    1 854
ATOM C CB  . LEU A 1 106 . 106 LEU A CB  89.113045 ? -11.667411   -5.263763    -0.56581455  1 855
ATOM C CG  . LEU A 1 106 . 106 LEU A CG  88.06538  ? -11.5665655  -6.63192     0.12063623   1 856
ATOM C CD1 . LEU A 1 106 . 106 LEU A CD1 80.75257  ? -12.951046   -7.0805473   0.57052183   1 857
ATOM C CD2 . LEU A 1 106 . 106 LEU A CD2 77.81745  ? -10.9771185  -7.6961193   -0.80886453  1 858
ATOM N N   . PHE A 1 107 . 107 PHE A N   69.50049  ? -10.55991    -2.9377737   -2.6728785   1 859
ATOM C CA  . PHE A 1 107 . 107 PHE A CA  66.84157  ? -10.757641   -1.5925688   -3.174651    1 860
ATOM C C   . PHE A 1 107 . 107 PHE A C   67.11229  ? -11.70527    -1.5507601   -4.346211    1 861
ATOM O O   . PHE A 1 107 . 107 PHE A O   65.211975 ? -11.825873   -2.5101619   -5.097731    1 862
ATOM C CB  . PHE A 1 107 . 107 PHE A CB  74.863014 ? -9.41974     -1.005882    -3.5628939   1 863
ATOM C CG  . PHE A 1 107 . 107 PHE A CG  75.55151  ? -9.567267    0.40441546   -4.0784483   1 864
ATOM C CD1 . PHE A 1 107 . 107 PHE A CD1 74.898926 ? -9.6898365   1.4692669    -3.1770437   1 865
ATOM C CD2 . PHE A 1 107 . 107 PHE A CD2 79.77781  ? -9.716241    0.6422073    -5.458501    1 866
ATOM C CE1 . PHE A 1 107 . 107 PHE A CE1 80.677925 ? -9.938866    2.7740693    -3.6354196   1 867
ATOM C CE2 . PHE A 1 107 . 107 PHE A CE2 79.925964 ? -9.968681    1.9430431    -5.927287    1 868
ATOM C CZ  . PHE A 1 107 . 107 PHE A CZ  79.15389  ? -10.075976   3.0091326    -5.016563    1 869
ATOM N N   . GLY A 1 108 . 108 GLY A N   79.76791  ? -12.31268    -0.4182912   -4.5423393   1 870
ATOM C CA  . GLY A 1 108 . 108 GLY A CA  79.93548  ? -13.057245   -0.12673321  -5.7510066   1 871
ATOM C C   . GLY A 1 108 . 108 GLY A C   80.11871  ? -13.733576   1.2235208    -5.7283263   1 872
ATOM O O   . GLY A 1 108 . 108 GLY A O   82.04844  ? -13.590667   2.024792     -4.808972    1 873
ATOM N N   . THR A 1 109 . 109 THR A N   80.76291  ? -14.470114   1.4498899    -6.776122    1 874
ATOM C CA  . THR A 1 109 . 109 THR A CA  89.03954  ? -15.301966   2.6276333    -6.9263363   1 875
ATOM C C   . THR A 1 109 . 109 THR A C   88.617195 ? -16.598366   2.2768188    -7.6363387   1 876
ATOM O O   . THR A 1 109 . 109 THR A O   89.05518  ? -16.596615   1.59261      -8.654451    1 877
ATOM C CB  . THR A 1 109 . 109 THR A CB  86.92958  ? -14.549734   3.7387052    -7.6519003   1 878
ATOM O OG1 . THR A 1 109 . 109 THR A OG1 86.897514 ? -15.391976   4.8500323    -7.830305    1 879
ATOM C CG2 . THR A 1 109 . 109 THR A CG2 81.26922  ? -14.001902   3.3382397    -9.009617    1 880
ATOM N N   . ALA A 1 110 . 110 ALA A N   79.65007  ? -17.692524   2.7452695    -7.112592    1 881
ATOM C CA  . ALA A 1 110 . 110 ALA A CA  76.301544 ? -18.991825   2.5612042    -7.74375     1 882
ATOM C C   . ALA A 1 110 . 110 ALA A C   73.52387  ? -19.235651   3.5381517    -8.900266    1 883
ATOM O O   . ALA A 1 110 . 110 ALA A O   67.298485 ? -20.026066   3.245051     -9.793436    1 884
ATOM C CB  . ALA A 1 110 . 110 ALA A CB  66.858635 ? -20.061777   2.6876917    -6.6618547   1 885
ATOM N N   . LEU A 1 111 . 111 LEU A N   76.74422  ? -18.570107   4.67646      -8.8864355   1 886
ATOM C CA  . LEU A 1 111 . 111 LEU A CA  76.784904 ? -18.869661   5.786368     -9.797705    1 887
ATOM C C   . LEU A 1 111 . 111 LEU A C   76.57399  ? -17.838093   5.9774404    -10.912367   1 888
ATOM O O   . LEU A 1 111 . 111 LEU A O   81.09893  ? -18.062979   6.771168     -11.8171215  1 889
ATOM C CB  . LEU A 1 111 . 111 LEU A CB  81.66681  ? -19.007385   7.0724387    -8.970097    1 890
ATOM C CG  . LEU A 1 111 . 111 LEU A CG  80.803955 ? -20.125237   7.0565557    -7.9168634   1 891
ATOM C CD1 . LEU A 1 111 . 111 LEU A CD1 80.51784  ? -20.147459   8.397743     -7.1923165   1 892
ATOM C CD2 . LEU A 1 111 . 111 LEU A CD2 80.90683  ? -21.500925   6.826649     -8.546115    1 893
ATOM N N   . GLY A 1 112 . 112 GLY A N   80.90773  ? -16.739296   5.281878     -10.861454   1 894
ATOM C CA  . GLY A 1 112 . 112 GLY A CA  80.715576 ? -15.555557   5.5863924    -11.645955   1 895
ATOM C C   . GLY A 1 112 . 112 GLY A C   82.04609  ? -14.756476   6.7336364    -11.032481   1 896
ATOM O O   . GLY A 1 112 . 112 GLY A O   80.8044   ? -15.28422    7.589986     -10.323468   1 897
ATOM N N   . SER A 1 113 . 113 SER A N   89.58289  ? -13.483111   6.7194424    -11.286701   1 898
ATOM C CA  . SER A 1 113 . 113 SER A CA  89.41047  ? -12.574053   7.751832     -10.799626   1 899
ATOM C C   . SER A 1 113 . 113 SER A C   90.23339  ? -11.283808   7.7458715    -11.597986   1 900
ATOM O O   . SER A 1 113 . 113 SER A O   88.89699  ? -10.96329    6.762369     -12.251594   1 901
ATOM C CB  . SER A 1 113 . 113 SER A CB  87.176094 ? -12.269636   7.51688      -9.323629    1 902
ATOM O OG  . SER A 1 113 . 113 SER A OG  74.93776  ? -11.720807   8.685308     -8.758365    1 903
ATOM N N   . ARG A 1 114 . 114 ARG A N   68.47956  ? -10.531443   8.802494     -11.548993   1 904
ATOM C CA  . ARG A 1 114 . 114 ARG A CA  57.174564 ? -9.224965    8.914206     -12.201552   1 905
ATOM C C   . ARG A 1 114 . 114 ARG A C   55.724136 ? -8.310631    9.871176     -11.462088   1 906
ATOM O O   . ARG A 1 114 . 114 ARG A O   55.213715 ? -8.782289    10.808062    -10.819419   1 907
ATOM C CB  . ARG A 1 114 . 114 ARG A CB  52.702225 ? -9.392995    9.332833     -13.657136   1 908
ATOM C CG  . ARG A 1 114 . 114 ARG A CG  63.37864  ? -10.02232    10.716292    -13.813163   1 909
ATOM C CD  . ARG A 1 114 . 114 ARG A CD  65.27519  ? -10.169152   11.063776    -15.287868   1 910
ATOM N NE  . ARG A 1 114 . 114 ARG A NE  65.78293  ? -10.778607   12.390668    -15.452173   1 911
ATOM C CZ  . ARG A 1 114 . 114 ARG A CZ  73.76609  ? -11.058506   12.974428    -16.59756    1 912
ATOM N NH1 . ARG A 1 114 . 114 ARG A NH1 75.18179  ? -10.799444   12.386832    -17.737524   1 913
ATOM N NH2 . ARG A 1 114 . 114 ARG A NH2 74.58075  1 -11.604215   14.151328    -16.617252   1 914
ATOM N N   . GLY A 1 115 . 115 GLY A N   73.61866  ? -7.0239367   9.675291     -11.614592   1 915
ATOM C CA  . GLY A 1 115 . 115 GLY A CA  74.42792  ? -6.050194    10.567585    -11.004534   1 916
ATOM C C   . GLY A 1 115 . 115 GLY A C   74.46535  ? -4.6144094   10.075836    -11.12814    1 917
ATOM O O   . GLY A 1 115 . 115 GLY A O   73.17712  ? -4.275326    9.302445     -12.018928   1 918
ATOM N N   . HIS A 1 116 . 116 HIS A N   75.54748  ? -3.7936277   10.526164    -10.237073   1 919
ATOM C CA  . HIS A 1 116 . 116 HIS A CA  73.819565 ? -2.4033535   10.128822    -10.120407   1 920
ATOM C C   . HIS A 1 116 . 116 HIS A C   90.41747  ? -2.2728798   8.917634     -9.204412    1 921
ATOM O O   . HIS A 1 116 . 116 HIS A O   90.43133  ? -2.9211404   8.857602     -8.159725    1 922
ATOM C CB  . HIS A 1 116 . 116 HIS A CB  91.156944 ? -1.5938164   11.310713    -9.595848    1 923
ATOM C CG  . HIS A 1 116 . 116 HIS A CG  89.91159  ? -0.10782129  11.081305    -9.623423    1 924
ATOM N ND1 . HIS A 1 116 . 116 HIS A ND1 88.84212  1 0.64847684   10.4788685   -8.643112    1 925
ATOM C CD2 . HIS A 1 116 . 116 HIS A CD2 81.0309   ? 0.7505029    11.429596    -10.631567   1 926
ATOM C CE1 . HIS A 1 116 . 116 HIS A CE1 77.876144 ? 1.9306439    10.454101    -9.064351    1 927
ATOM N NE2 . HIS A 1 116 . 116 HIS A NE2 65.14933  ? 2.020793     11.020688    -10.256345   1 928
ATOM N N   . SER A 1 117 . 117 SER A N   63.467907 ? -1.4039974   8.004417     -9.566509    1 929
ATOM C CA  . SER A 1 117 . 117 SER A CA  66.78624  ? -1.1814544   6.7991314    -8.7667      1 930
ATOM C C   . SER A 1 117 . 117 SER A C   65.15248  ? -0.5849866   7.0412283    -7.39757     1 931
ATOM O O   . SER A 1 117 . 117 SER A O   75.137596 ? -0.7959957   6.2629886    -6.478139    1 932
ATOM C CB  . SER A 1 117 . 117 SER A CB  76.03204  ? -0.23531441  5.8839025    -9.506178    1 933
ATOM O OG  . SER A 1 117 . 117 SER A OG  75.45692  ? 1.0455134    6.4660974    -9.633538    1 934
ATOM N N   . GLY A 1 118 . 118 GLY A N   80.05653  ? 0.2330454    8.045093     -7.264748    1 935
ATOM C CA  . GLY A 1 118 . 118 GLY A CA  81.368126 ? 1.2684088    8.111204     -6.2510843   1 936
ATOM C C   . GLY A 1 118 . 118 GLY A C   80.71666  ? 2.5261896    7.3607683    -6.661324    1 937
ATOM O O   . GLY A 1 118 . 118 GLY A O   79.74296  ? 2.5381184    6.5906596    -7.6157055   1 938
ATOM N N   . ARG A 1 119 . 119 ARG A N   80.28231  ? 3.5791764    7.610528     -5.930204    1 939
ATOM C CA  . ARG A 1 119 . 119 ARG A CA  80.581726 ? 4.8805046    6.962884     -6.0620074   1 940
ATOM C C   . ARG A 1 119 . 119 ARG A C   79.421326 ? 5.318036     6.493653     -4.6846023   1 941
ATOM O O   . ARG A 1 119 . 119 ARG A O   81.401024 ? 5.3551583    7.286764     -3.7486172   1 942
ATOM C CB  . ARG A 1 119 . 119 ARG A CB  79.554535 ? 5.864103     7.9515553    -6.689637    1 943
ATOM C CG  . ARG A 1 119 . 119 ARG A CG  91.849075 ? 7.162859     7.2911158    -7.136517    1 944
ATOM C CD  . ARG A 1 119 . 119 ARG A CD  92.09738  ? 8.1658745    8.307459     -7.677021    1 945
ATOM N NE  . ARG A 1 119 . 119 ARG A NE  92.23248  ? 7.636221     9.174803     -8.724426    1 946
ATOM C CZ  . ARG A 1 119 . 119 ARG A CZ  91.434006 ? 7.694833     9.032255     -10.043435   1 947
ATOM N NH1 . ARG A 1 119 . 119 ARG A NH1 91.88683  ? 8.235644     7.9938273    -10.6078615  1 948
ATOM N NH2 . ARG A 1 119 . 119 ARG A NH2 90.77388  1 7.199342     9.931288     -10.8251095  1 949
ATOM N N   . TYR A 1 120 . 120 TYR A N   90.58628  ? 5.668567     5.232989     -4.561987    1 950
ATOM C CA  . TYR A 1 120 . 120 TYR A CA  87.51314  ? 5.7897224    4.580494     -3.26714     1 951
ATOM C C   . TYR A 1 120 . 120 TYR A C   80.969574 ? 7.1040707    3.8461888    -3.0716047   1 952
ATOM O O   . TYR A 1 120 . 120 TYR A O   82.25837  ? 7.7471366    3.424324     -4.018388    1 953
ATOM C CB  . TYR A 1 120 . 120 TYR A CB  82.667885 ? 4.6399937    3.5983608    -3.1033514   1 954
ATOM C CG  . TYR A 1 120 . 120 TYR A CG  87.4311   ? 3.2927785    4.2345366    -3.2749972   1 955
ATOM C CD1 . TYR A 1 120 . 120 TYR A CD1 88.29995  ? 2.8199217    5.129357     -2.3138719   1 956
ATOM C CD2 . TYR A 1 120 . 120 TYR A CD2 87.9951   ? 2.5216022    3.9454873    -4.4101486   1 957
ATOM C CE1 . TYR A 1 120 . 120 TYR A CE1 88.3821   ? 1.5630078    5.707528     -2.4565897   1 958
ATOM C CE2 . TYR A 1 120 . 120 TYR A CE2 89.17494  ? 1.2600418    4.520668     -4.562739    1 959
ATOM C CZ  . TYR A 1 120 . 120 TYR A CZ  88.90289  ? 0.77781636   5.3915186    -3.5802495   1 960
ATOM O OH  . TYR A 1 120 . 120 TYR A OH  88.49312  ? -0.46474236  5.9284225    -3.7038195   1 961
ATOM N N   . TRP A 1 121 . 121 TRP A N   88.729706 ? 7.4481993    3.6327193    -1.824388    1 962
ATOM C CA  . TRP A 1 121 . 121 TRP A CA  88.8669   ? 8.531578     2.7409215    -1.4112285   1 963
ATOM C C   . TRP A 1 121 . 121 TRP A C   88.21436  ? 7.9908385    1.3405862    -1.0916198   1 964
ATOM O O   . TRP A 1 121 . 121 TRP A O   89.061104 ? 8.269787     0.75646025   -0.05033896  1 965
ATOM C CB  . TRP A 1 121 . 121 TRP A CB  87.90313  ? 9.286218     3.3580556    -0.23879838  1 966
ATOM C CG  . TRP A 1 121 . 121 TRP A CG  91.40155  ? 10.08692     4.5751553    -0.56858957  1 967
ATOM C CD1 . TRP A 1 121 . 121 TRP A CD1 91.169754 ? 9.741314     5.572683     -1.3952334   1 968
ATOM C CD2 . TRP A 1 121 . 121 TRP A CD2 91.37068  ? 11.41045     4.9120803    -0.06022476  1 969
ATOM N NE1 . TRP A 1 121 . 121 TRP A NE1 90.39118  ? 10.757404    6.514196     -1.4527731   1 970
ATOM C CE2 . TRP A 1 121 . 121 TRP A CE2 90.356606 ? 11.788921    6.138913     -0.6465619   1 971
ATOM C CE3 . TRP A 1 121 . 121 TRP A CE3 85.180595 ? 12.311459    4.2911572    0.8382447    1 972
ATOM C CZ2 . TRP A 1 121 . 121 TRP A CZ2 85.07643  ? 13.042628    6.7476916    -0.36217448  1 973
ATOM C CZ3 . TRP A 1 121 . 121 TRP A CZ3 80.906075 ? 13.552421    4.9000425    1.1221294    1 974
ATOM C CH2 . TRP A 1 121 . 121 TRP A CH2 72.94303  ? 13.910062    6.111275     0.52892125   1 975
ATOM N N   . ALA A 1 122 . 122 ALA A N   76.155205 ? 7.1880283    0.86321896   -1.9740415   1 976
ATOM C CA  . ALA A 1 122 . 122 ALA A CA  75.78124  ? 6.5730896    -0.4356224   -1.8809358   1 977
ATOM C C   . ALA A 1 122 . 122 ALA A C   80.016945 ? 6.128671     -0.9055295   -3.2640128   1 978
ATOM O O   . ALA A 1 122 . 122 ALA A O   81.300865 ? 5.8541255    -0.08964559  -4.137584    1 979
ATOM C CB  . ALA A 1 122 . 122 ALA A CB  80.973206 ? 5.3931174    -0.33274606  -0.9213337   1 980
ATOM N N   . GLU A 1 123 . 123 GLU A N   84.16363  ? 6.037723     -2.1887932   -3.4422812   1 981
ATOM C CA  . GLU A 1 123 . 123 GLU A CA  84.795586 ? 5.359448     -2.79679     -4.571925    1 982
ATOM C C   . GLU A 1 123 . 123 GLU A C   84.41168  ? 3.8875117    -2.9733627   -4.226522    1 983
ATOM O O   . GLU A 1 123 . 123 GLU A O   84.09788  ? 3.5419548    -3.3801198   -3.1207163   1 984
ATOM C CB  . GLU A 1 123 . 123 GLU A CB  84.227684 ? 6.018156     -4.127875    -4.927414    1 985
ATOM C CG  . GLU A 1 123 . 123 GLU A CG  84.471725 ? 5.3919163    -4.7397065   -6.177042    1 986
ATOM C CD  . GLU A 1 123 . 123 GLU A CD  83.60647  ? 6.0231004    -6.0843706   -6.531464    1 987
ATOM O OE1 . GLU A 1 123 . 123 GLU A OE1 84.49637  ? 5.528227     -7.125657    -6.034501    1 988
ATOM O OE2 . GLU A 1 123 . 123 GLU A OE2 83.01246  ? 6.988808     -6.0986285   -7.308064    1 989
ATOM N N   . ILE A 1 124 . 124 ILE A N   90.87258  ? 3.0488513    -2.673108    -5.186364    1 990
ATOM C CA  . ILE A 1 124 . 124 ILE A CA  90.52989  ? 1.608711     -2.795259    -5.0738306   1 991
ATOM C C   . ILE A 1 124 . 124 ILE A C   91.01025  ? 1.1087295    -3.6212082   -6.2417407   1 992
ATOM O O   . ILE A 1 124 . 124 ILE A O   89.98353  ? 1.5223216    -3.4120681   -7.374496    1 993
ATOM C CB  . ILE A 1 124 . 124 ILE A CB  89.221664 ? 0.9505572    -1.4213321   -5.0840163   1 994
ATOM C CG1 . ILE A 1 124 . 124 ILE A CG1 81.688225 ? 1.4957703    -0.52978265  -3.9608214   1 995
ATOM C CG2 . ILE A 1 124 . 124 ILE A CG2 78.01672  ? -0.5653204   -1.5448079   -5.001162    1 996
ATOM C CD1 . ILE A 1 124 . 124 ILE A CD1 69.52958  ? 1.4951068    0.9235937    -4.39232     1 997
ATOM N N   . SER A 1 125 . 125 SER A N   67.42813  ? 0.22232662   -4.5295105   -5.97617     1 998
ATOM C CA  . SER A 1 125 . 125 SER A CA  68.109    ? -0.44436967  -5.291824    -7.013       1 999
ATOM C C   . SER A 1 125 . 125 SER A C   66.328445 ? -1.9406588   -5.308009    -6.7924547   1 1000
ATOM O O   . SER A 1 125 . 125 SER A O   75.277115 ? -2.406252    -5.5324216   -5.6818056   1 1001
ATOM C CB  . SER A 1 125 . 125 SER A CB  77.34709  ? 0.11836081   -6.705432    -7.0896707   1 1002
ATOM O OG  . SER A 1 125 . 125 SER A OG  77.06493  ? -0.008305342 -7.3890963   -5.8542886   1 1003
ATOM N N   . ASP A 1 126 . 126 ASP A N   82.31062  ? -2.6893895   -5.123316    -7.864655    1 1004
ATOM C CA  . ASP A 1 126 . 126 ASP A CA  83.23663  ? -4.146661    -5.124888    -7.842023    1 1005
ATOM C C   . ASP A 1 126 . 126 ASP A C   82.76259  ? -4.6796513   -6.133887    -8.833817    1 1006
ATOM O O   . ASP A 1 126 . 126 ASP A O   82.04467  ? -4.3779554   -6.078016    -10.023029   1 1007
ATOM C CB  . ASP A 1 126 . 126 ASP A CB  82.64682  ? -4.6839466   -3.748576    -8.175646    1 1008
ATOM C CG  . ASP A 1 126 . 126 ASP A CG  82.65169  ? -4.415637    -2.7750123   -7.044939    1 1009
ATOM O OD1 . ASP A 1 126 . 126 ASP A OD1 82.084946 ? -5.327864    -2.5410485   -6.2455254   1 1010
ATOM O OD2 . ASP A 1 126 . 126 ASP A OD2 83.65021  ? -3.286776    -2.2762692   -6.9885807   1 1011
ATOM N N   . THR A 1 127 . 127 THR A N   82.446335 ? -5.478146    -7.0438004   -8.348273    1 1012
ATOM C CA  . THR A 1 127 . 127 THR A CA  91.34208  ? -6.1819897   -8.003389    -9.193723    1 1013
ATOM C C   . THR A 1 127 . 127 THR A C   91.288635 ? -7.638095    -7.5936384   -9.309145    1 1014
ATOM O O   . THR A 1 127 . 127 THR A O   91.66498  ? -8.355355    -7.5140314   -8.316334    1 1015
ATOM C CB  . THR A 1 127 . 127 THR A CB  90.58106  ? -6.053861    -9.426761    -8.668001    1 1016
ATOM O OG1 . THR A 1 127 . 127 THR A OG1 90.20551  ? -4.6910505   -9.7705      -8.566695    1 1017
ATOM C CG2 . THR A 1 127 . 127 THR A CG2 85.24486  ? -6.6951747   -10.436687   -9.616405    1 1018
ATOM N N   . ILE A 1 128 . 128 ILE A N   82.6189   ? -8.067237    -7.3507867   -10.517753   1 1019
ATOM C CA  . ILE A 1 128 . 128 ILE A CA  80.6187   ? -9.4058      -6.859232    -10.815668   1 1020
ATOM C C   . ILE A 1 128 . 128 ILE A C   73.1731   ? -10.421277   -7.9849296   -10.643397   1 1021
ATOM O O   . ILE A 1 128 . 128 ILE A O   72.48649  ? -10.26917    -9.067837    -11.196197   1 1022
ATOM C CB  . ILE A 1 128 . 128 ILE A CB  72.12134  ? -9.454578    -6.2316265   -12.219469   1 1023
ATOM C CG1 . ILE A 1 128 . 128 ILE A CG1 79.50493  ? -8.42295     -5.0901413   -12.339892   1 1024
ATOM C CG2 . ILE A 1 128 . 128 ILE A CG2 80.38612  ? -10.871212   -5.7014217   -12.519618   1 1025
ATOM C CD1 . ILE A 1 128 . 128 ILE A CD1 79.74503  ? -8.244569    -4.6046157   -13.770599   1 1026
ATOM N N   . ILE A 1 129 . 129 ILE A N   83.65907  ? -11.47081    -7.7103353   -9.906006    1 1027
ATOM C CA  . ILE A 1 129 . 129 ILE A CA  84.673805 ? -12.614279   -8.597957    -9.721816    1 1028
ATOM C C   . ILE A 1 129 . 129 ILE A C   84.25423  ? -13.714978   -8.2732      -10.719728   1 1029
ATOM O O   . ILE A 1 129 . 129 ILE A O   83.37019  ? -14.287291   -9.176246    -11.325528   1 1030
ATOM C CB  . ILE A 1 129 . 129 ILE A CB  83.77422  ? -13.12642    -8.501869    -8.267319    1 1031
ATOM C CG1 . ILE A 1 129 . 129 ILE A CG1 84.209    ? -12.066714   -8.939905    -7.246079    1 1032
ATOM C CG2 . ILE A 1 129 . 129 ILE A CG2 83.03126  ? -14.422284   -9.296235    -8.075618    1 1033
ATOM C CD1 . ILE A 1 129 . 129 ILE A CD1 84.70084  ? -11.600811   -10.396812   -7.3582263   1 1034
ATOM N N   . SER A 1 130 . 130 SER A N   83.71455  ? -14.007954   -7.0112934   -10.890685   1 1035
ATOM C CA  . SER A 1 130 . 130 SER A CA  91.35731  ? -15.038592   -6.524316    -11.806631   1 1036
ATOM C C   . SER A 1 130 . 130 SER A C   91.05264  ? -14.681509   -5.1465516   -12.351985   1 1037
ATOM O O   . SER A 1 130 . 130 SER A O   91.188965 ? -13.862302   -4.4380517   -11.780981   1 1038
ATOM C CB  . SER A 1 130 . 130 SER A CB  90.10784  ? -16.396069   -6.479623    -11.095808   1 1039
ATOM O OG  . SER A 1 130 . 130 SER A OG  90.34831  ? -16.375793   -5.5857577   -10.002089   1 1040
ATOM N N   . GLY A 1 131 . 131 GLY A N   85.69158  ? -15.323455   -4.761415    -13.426642   1 1041
ATOM C CA  . GLY A 1 131 . 131 GLY A CA  85.85234  ? -15.107109   -3.4592514   -14.049525   1 1042
ATOM C C   . GLY A 1 131 . 131 GLY A C   82.76458  ? -13.870566   -3.416384    -14.943446   1 1043
ATOM O O   . GLY A 1 131 . 131 GLY A O   75.78386  ? -13.43795    -4.435095    -15.481738   1 1044
ATOM N N   . THR A 1 132 . 132 THR A N   77.872246 ? -13.336843   -2.2489185   -15.132716   1 1045
ATOM C CA  . THR A 1 132 . 132 THR A CA  77.71763  ? -12.169894   -1.9928464   -15.977304   1 1046
ATOM C C   . THR A 1 132 . 132 THR A C   82.34549  ? -11.24379    -0.97449344  -15.336211   1 1047
ATOM O O   . THR A 1 132 . 132 THR A O   82.91643  ? -11.6923065  0.03770304   -14.79956    1 1048
ATOM C CB  . THR A 1 132 . 132 THR A CB  82.259605 ? -12.556282   -1.4744564   -17.365028   1 1049
ATOM O OG1 . THR A 1 132 . 132 THR A OG1 84.12499  ? -13.367118   -0.33037406  -17.269804   1 1050
ATOM C CG2 . THR A 1 132 . 132 THR A CG2 84.915085 ? -13.302258   -2.5016      -18.193464   1 1051
ATOM N N   . PHE A 1 133 . 133 PHE A N   84.45221  ? -9.975429    -1.2203285   -15.461698   1 1052
ATOM C CA  . PHE A 1 133 . 133 PHE A CA  83.88773  ? -8.94246     -0.32412466  -14.989355   1 1053
ATOM C C   . PHE A 1 133 . 133 PHE A C   84.31696  ? -8.068066    0.13070644   -16.146965   1 1054
ATOM O O   . PHE A 1 133 . 133 PHE A O   84.561714 ? -7.5631094   -0.6788118   -16.91095    1 1055
ATOM C CB  . PHE A 1 133 . 133 PHE A CB  83.57069  ? -8.140995    -1.0452555   -13.9154215  1 1056
ATOM C CG  . PHE A 1 133 . 133 PHE A CG  84.755745 ? -7.0325856   -0.20439987  -13.340031   1 1057
ATOM C CD1 . PHE A 1 133 . 133 PHE A CD1 83.56654  ? -7.3218193   0.75939626   -12.368618   1 1058
ATOM C CD2 . PHE A 1 133 . 133 PHE A CD2 91.93651  ? -5.7123394   -0.39332634  -13.767941   1 1059
ATOM C CE1 . PHE A 1 133 . 133 PHE A CE1 91.772354 ? -6.2928333   1.5176203    -11.794455   1 1060
ATOM C CE2 . PHE A 1 133 . 133 PHE A CE2 91.9742   ? -4.6743655   0.36067647   -13.202239   1 1061
ATOM C CZ  . PHE A 1 133 . 133 PHE A CZ  90.894485 ? -4.9614263   1.3120137    -12.212292   1 1062
ATOM N N   . HIS A 1 134 . 134 HIS A N   90.71319  ? -7.9119277   1.4012713    -16.277449   1 1063
ATOM C CA  . HIS A 1 134 . 134 HIS A CA  84.723015 ? -7.070517    2.0125206    -17.295559   1 1064
ATOM C C   . HIS A 1 134 . 134 HIS A C   82.89871  ? -5.829359    2.594893     -16.647806   1 1065
ATOM O O   . HIS A 1 134 . 134 HIS A O   77.493225 ? -5.897649    3.2212675    -15.589906   1 1066
ATOM C CB  . HIS A 1 134 . 134 HIS A CB  74.06681  ? -7.8376365   3.1059527    -18.029375   1 1067
ATOM C CG  . HIS A 1 134 . 134 HIS A CG  66.51071  ? -9.007888    2.6227317    -18.834595   1 1068
ATOM N ND1 . HIS A 1 134 . 134 HIS A ND1 67.1918   1 -9.15079     2.7717366    -20.205923   1 1069
ATOM C CD2 . HIS A 1 134 . 134 HIS A CD2 81.44784  ? -10.128696   1.9906118    -18.388054   1 1070
ATOM C CE1 . HIS A 1 134 . 134 HIS A CE1 82.57421  ? -10.32284    2.2377827    -20.567543   1 1071
ATOM N NE2 . HIS A 1 134 . 134 HIS A NE2 82.2055   ? -10.939336   1.747718     -19.488794   1 1072
ATOM N N   . GLN A 1 135 . 135 GLN A N   85.53031  ? -4.725125    2.4299212    -17.299866   1 1073
ATOM C CA  . GLN A 1 135 . 135 GLN A CA  86.370346 ? -3.468606    2.9513037    -16.82773    1 1074
ATOM C C   . GLN A 1 135 . 135 GLN A C   85.8431   ? -2.6775177   3.602958     -17.936922   1 1075
ATOM O O   . GLN A 1 135 . 135 GLN A O   85.00982  ? -2.565805    3.09454      -19.044744   1 1076
ATOM C CB  . GLN A 1 135 . 135 GLN A CB  85.573814 ? -2.6935925   1.8109654    -16.191216   1 1077
ATOM C CG  . GLN A 1 135 . 135 GLN A CG  85.81755  ? -1.3204335   2.2923129    -15.764898   1 1078
ATOM C CD  . GLN A 1 135 . 135 GLN A CD  84.66445  ? -0.6041261   1.2052794    -15.0209875  1 1079
ATOM O OE1 . GLN A 1 135 . 135 GLN A OE1 86.38007  ? -0.20075668  0.2090067    -15.594117   1 1080
ATOM N NE2 . GLN A 1 135 . 135 GLN A NE2 85.64672  ? -0.46849135  1.3669947    -13.736063   1 1081
ATOM N N   . TRP A 1 136 . 136 TRP A N   89.96714  ? -2.0709896   4.687554     -17.610836   1 1082
ATOM C CA  . TRP A 1 136 . 136 TRP A CA  89.446014 ? -1.1336569   5.3721867    -18.48586    1 1083
ATOM C C   . TRP A 1 136 . 136 TRP A C   89.934715 ? 0.1761119    5.625337     -17.74207    1 1084
ATOM O O   . TRP A 1 136 . 136 TRP A O   88.45714  ? 0.23400126   6.422383     -16.815966   1 1085
ATOM C CB  . TRP A 1 136 . 136 TRP A CB  87.92859  ? -1.7828345   6.6633167    -18.991302   1 1086
ATOM C CG  . TRP A 1 136 . 136 TRP A CG  80.58598  ? -0.8595821   7.5812793    -19.73524    1 1087
ATOM C CD1 . TRP A 1 136 . 136 TRP A CD1 77.246284 ? 0.22034325   7.217341     -20.461954   1 1088
ATOM C CD2 . TRP A 1 136 . 136 TRP A CD2 69.638954 ? -0.91229343  9.04228      -19.78042    1 1089
ATOM N NE1 . TRP A 1 136 . 136 TRP A NE1 66.61544  ? 0.8579902    8.356404     -20.928003   1 1090
ATOM C CE2 . TRP A 1 136 . 136 TRP A CE2 66.94433  ? 0.19449882   9.492819     -20.537401   1 1091
ATOM C CE3 . TRP A 1 136 . 136 TRP A CE3 64.875916 ? -1.7844063   10.016725    -19.24894    1 1092
ATOM C CZ2 . TRP A 1 136 . 136 TRP A CZ2 73.19392  ? 0.44879842   10.871187    -20.746859   1 1093
ATOM C CZ3 . TRP A 1 136 . 136 TRP A CZ3 74.45283  ? -1.5413059   11.385819    -19.46535    1 1094
ATOM C CH2 . TRP A 1 136 . 136 TRP A CH2 73.96156  ? -0.43761384  11.804591    -20.20785    1 1095
ATOM N N   . ARG A 1 137 . 137 ARG A N   78.69545  ? 1.2241452    4.9694943    -18.171574   1 1096
ATOM C CA  . ARG A 1 137 . 137 ARG A CA  79.63742  ? 2.5491183    5.0388455    -17.54974    1 1097
ATOM C C   . ARG A 1 137 . 137 ARG A C   78.55962  ? 3.2436595    6.3620257    -17.838797   1 1098
ATOM O O   . ARG A 1 137 . 137 ARG A O   77.684616 ? 3.2060592    6.8682017    -18.958103   1 1099
ATOM C CB  . ARG A 1 137 . 137 ARG A CB  78.38896  ? 3.44051      3.878663     -17.99953    1 1100
ATOM C CG  . ARG A 1 137 . 137 ARG A CG  78.89059  ? 2.8748968    2.514767     -17.604622   1 1101
ATOM C CD  . ARG A 1 137 . 137 ARG A CD  77.97812  ? 3.873107     1.4162886    -17.972363   1 1102
ATOM N NE  . ARG A 1 137 . 137 ARG A NE  80.18481  ? 3.338984     0.08965152   -17.6633     1 1103
ATOM C CZ  . ARG A 1 137 . 137 ARG A CZ  79.43847  ? 4.013706     -1.0294534   -17.641401   1 1104
ATOM N NH1 . ARG A 1 137 . 137 ARG A NH1 89.95224  ? 5.2881293    -1.0746799   -17.921942   1 1105
ATOM N NH2 . ARG A 1 137 . 137 ARG A NH2 89.56725  1 3.4123414    -2.139457    -17.338158   1 1106
ATOM N N   . GLU A 1 138 . 138 GLU A N   89.78183  ? 3.9288862    6.818213     -16.833775   1 1107
ATOM C CA  . GLU A 1 138 . 138 GLU A CA  87.61478  ? 4.8078575    7.979922     -16.93283    1 1108
ATOM C C   . GLU A 1 138 . 138 GLU A C   88.622406 ? 5.8219676    7.81023      -18.061745   1 1109
ATOM O O   . GLU A 1 138 . 138 GLU A O   88.23467  ? 6.3846793    6.7339063    -18.271523   1 1110
ATOM C CB  . GLU A 1 138 . 138 GLU A CB  85.90792  ? 5.499245     8.180696     -15.576018   1 1111
ATOM C CG  . GLU A 1 138 . 138 GLU A CG  85.59123  ? 6.384491     9.420895     -15.497936   1 1112
ATOM C CD  . GLU A 1 138 . 138 GLU A CD  83.34082  ? 6.9494314    9.640493     -14.083526   1 1113
ATOM O OE1 . GLU A 1 138 . 138 GLU A OE1 83.28554  ? 7.0328298    10.796274    -13.643602   1 1114
ATOM O OE2 . GLU A 1 138 . 138 GLU A OE2 83.80374  ? 7.287124     8.661658     -13.384116   1 1115
ATOM N N   . GLY A 1 139 . 139 GLY A N   81.56599  ? 6.057721     8.871656     -18.806671   1 1116
ATOM C CA  . GLY A 1 139 . 139 GLY A CA  81.327225 ? 7.0030775    8.8843565    -19.919674   1 1117
ATOM C C   . GLY A 1 139 . 139 GLY A C   80.89059  ? 6.5032797    8.232337     -21.21438    1 1118
ATOM O O   . GLY A 1 139 . 139 GLY A O   83.323235 ? 7.2290025    8.223964     -22.20716    1 1119
ATOM N N   . THR A 1 140 . 140 THR A N   84.21327  ? 5.2939916    7.722825     -21.25638    1 1120
ATOM C CA  . THR A 1 140 . 140 THR A CA  83.787155 ? 4.6817765    7.1473494    -22.458403   1 1121
ATOM C C   . THR A 1 140 . 140 THR A C   82.8808   ? 3.5110574    7.9866047    -22.956745   1 1122
ATOM O O   . THR A 1 140 . 140 THR A O   83.80618  ? 3.0483923    8.9186735    -22.299856   1 1123
ATOM C CB  . THR A 1 140 . 140 THR A CB  83.946945 ? 4.2588964    5.694264     -22.23576    1 1124
ATOM O OG1 . THR A 1 140 . 140 THR A OG1 82.62173  ? 3.060959     5.6223745    -21.510277   1 1125
ATOM C CG2 . THR A 1 140 . 140 THR A CG2 84.414    ? 5.3132405    4.8455944    -21.535656   1 1126
ATOM N N   . THR A 1 141 . 141 THR A N   84.04483  ? 3.0166423    7.646247     -24.13124    1 1127
ATOM C CA  . THR A 1 141 . 141 THR A CA  89.437805 ? 1.812729     8.260688     -24.716217   1 1128
ATOM C C   . THR A 1 141 . 141 THR A C   88.9828   ? 0.7063636    7.242965     -24.975561   1 1129
ATOM O O   . THR A 1 141 . 141 THR A O   88.89016  ? -0.2066979   7.4948277    -25.75812    1 1130
ATOM C CB  . THR A 1 141 . 141 THR A CB  85.84433  ? 2.1504192    9.015271     -26.005396   1 1131
ATOM O OG1 . THR A 1 141 . 141 THR A OG1 87.46637  ? 2.713119     8.143068     -26.951548   1 1132
ATOM C CG2 . THR A 1 141 . 141 THR A CG2 80.50438  ? 3.1470659    10.141261    -25.759855   1 1133
ATOM N N   . LYS A 1 142 . 142 LYS A N   80.261024 ? 0.81166255   6.0695076    -24.378092   1 1134
ATOM C CA  . LYS A 1 142 . 142 LYS A CA  76.714615 ? -0.14019196  4.9789705    -24.558187   1 1135
ATOM C C   . LYS A 1 142 . 142 LYS A C   69.25697  ? -0.7159844   4.573127     -23.213406   1 1136
ATOM O O   . LYS A 1 142 . 142 LYS A O   70.928055 ? 0.031232594  4.4380126    -22.250969   1 1137
ATOM C CB  . LYS A 1 142 . 142 LYS A CB  70.47806  ? 0.52657145   3.7825773    -25.245367   1 1138
ATOM C CG  . LYS A 1 142 . 142 LYS A CG  74.976364 ? 0.95071715   4.099477     -26.679787   1 1139
ATOM C CD  . LYS A 1 142 . 142 LYS A CD  75.016335 ? 1.512005     2.849854     -27.35676    1 1140
ATOM C CE  . LYS A 1 142 . 142 LYS A CE  74.3219   ? 1.9230357    3.172111     -28.787098   1 1141
ATOM N NZ  . LYS A 1 142 . 142 LYS A NZ  77.08847  1 2.4172878    1.965455     -29.497906   1 1142
ATOM N N   . SER A 1 143 . 143 SER A N   78.161224 ? -2.0058806   4.3452797    -23.18311    1 1143
ATOM C CA  . SER A 1 143 . 143 SER A CA  77.41239  ? -2.6836343   3.7232938    -22.05805    1 1144
ATOM C C   . SER A 1 143 . 143 SER A C   76.7296   ? -2.898939    2.2378528    -22.300093   1 1145
ATOM O O   . SER A 1 143 . 143 SER A O   76.92679  ? -2.990676    1.785925     -23.442453   1 1146
ATOM C CB  . SER A 1 143 . 143 SER A CB  77.689896 ? -4.0008116   4.431986     -21.75223    1 1147
ATOM O OG  . SER A 1 143 . 143 SER A OG  76.320435 ? -4.864165    4.407953     -22.870344   1 1148
ATOM N N   . GLU A 1 144 . 144 GLU A N   78.05485  ? -3.0070162   1.4972801    -21.2245     1 1149
ATOM C CA  . GLU A 1 144 . 144 GLU A CA  76.84163  ? -3.3759007   0.08854713   -21.190125   1 1150
ATOM C C   . GLU A 1 144 . 144 GLU A C   88.79251  ? -4.682777    -0.07449489  -20.424139   1 1151
ATOM O O   . GLU A 1 144 . 144 GLU A O   88.22402  ? -5.0048985   0.7374367    -19.558277   1 1152
ATOM C CB  . GLU A 1 144 . 144 GLU A CB  88.91551  ? -2.2450473   -0.73522466  -20.55297    1 1153
ATOM C CG  . GLU A 1 144 . 144 GLU A CG  86.45196  ? -0.9867032   -0.73206484  -21.424776   1 1154
ATOM C CD  . GLU A 1 144 . 144 GLU A CD  86.92694  ? 0.22285765   -1.4370073   -20.79072    1 1155
ATOM O OE1 . GLU A 1 144 . 144 GLU A OE1 79.94586  ? 1.062494     -1.9436764   -21.570234   1 1156
ATOM O OE2 . GLU A 1 144 . 144 GLU A OE2 78.109955 ? 0.34763134   -1.4525913   -19.553728   1 1157
ATOM N N   . VAL A 1 145 . 145 VAL A N   73.09168  ? -5.441213    -1.1048393   -20.751541   1 1158
ATOM C CA  . VAL A 1 145 . 145 VAL A CA  66.25777  ? -6.7183986   -1.4198008   -20.112818   1 1159
ATOM C C   . VAL A 1 145 . 145 VAL A C   70.05859  ? -6.6626997   -2.821047    -19.546227   1 1160
ATOM O O   . VAL A 1 145 . 145 VAL A O   69.41042  ? -6.2886605   -3.7526338   -20.245564   1 1161
ATOM C CB  . VAL A 1 145 . 145 VAL A CB  74.03723  ? -7.9056883   -1.2891423   -21.076193   1 1162
ATOM C CG1 . VAL A 1 145 . 145 VAL A CG1 73.56055  ? -7.928508    0.07178687   -21.767403   1 1163
ATOM C CG2 . VAL A 1 145 . 145 VAL A CG2 72.45816  ? -9.231885    -1.4694017   -20.329378   1 1164
ATOM N N   . PHE A 1 146 . 146 PHE A N   75.76839  ? -7.077512    -2.9625614   -18.31848    1 1165
ATOM C CA  . PHE A 1 146 . 146 PHE A CA  76.647125 ? -7.1006436   -4.2262893   -17.60491    1 1166
ATOM C C   . PHE A 1 146 . 146 PHE A C   75.898346 ? -8.533884    -4.6291966   -17.266768   1 1167
ATOM O O   . PHE A 1 146 . 146 PHE A O   75.466034 ? -9.3830185   -3.7867403   -16.95799    1 1168
ATOM C CB  . PHE A 1 146 . 146 PHE A CB  75.54727  ? -6.246647    -4.1216397   -16.35345    1 1169
ATOM C CG  . PHE A 1 146 . 146 PHE A CG  76.2379   ? -4.7969327   -3.7696185   -16.612623   1 1170
ATOM C CD1 . PHE A 1 146 . 146 PHE A CD1 75.65766  ? -3.8347526   -4.779432    -16.715807   1 1171
ATOM C CD2 . PHE A 1 146 . 146 PHE A CD2 77.11071  ? -4.4122815   -2.4279084   -16.752665   1 1172
ATOM C CE1 . PHE A 1 146 . 146 PHE A CE1 75.738075 ? -2.4896033   -4.455681    -16.953346   1 1173
ATOM C CE2 . PHE A 1 146 . 146 PHE A CE2 87.20135  ? -3.0739148   -2.0925415   -16.998661   1 1174
ATOM C CZ  . PHE A 1 146 . 146 PHE A CZ  87.020996 ? -2.1118505   -3.1065764   -17.094751   1 1175
ATOM N N   . TYR A 1 147 . 147 TYR A N   87.60033  ? -8.762881    -5.9168324   -17.301807   1 1176
ATOM C CA  . TYR A 1 147 . 147 TYR A CA  85.99123  ? -10.068372   -6.5402746   -17.140749   1 1177
ATOM C C   . TYR A 1 147 . 147 TYR A C   85.70188  ? -10.088231   -7.5127425   -15.960963   1 1178
ATOM O O   . TYR A 1 147 . 147 TYR A O   83.816826 ? -9.026882    -7.8679514   -15.435569   1 1179
ATOM C CB  . TYR A 1 147 . 147 TYR A CB  81.31095  ? -10.432481   -7.240065    -18.447104   1 1180
ATOM C CG  . TYR A 1 147 . 147 TYR A CG  80.18962  ? -10.566108   -6.3012905   -19.628548   1 1181
ATOM C CD1 . TYR A 1 147 . 147 TYR A CD1 71.64003  ? -11.7767     -5.620408    -19.856024   1 1182
ATOM C CD2 . TYR A 1 147 . 147 TYR A CD2 72.391266 ? -9.476634    -6.089693    -20.488043   1 1183
ATOM C CE1 . TYR A 1 147 . 147 TYR A CE1 71.58745  ? -11.895546   -4.7362866   -20.935667   1 1184
ATOM C CE2 . TYR A 1 147 . 147 TYR A CE2 76.67241  ? -9.58374     -5.2035093   -21.569065   1 1185
ATOM C CZ  . TYR A 1 147 . 147 TYR A CZ  75.877174 ? -10.795249   -4.528425    -21.792757   1 1186
ATOM O OH  . TYR A 1 147 . 147 TYR A OH  75.0924   ? -10.909237   -3.655839    -22.850319   1 1187
ATOM N N   . PRO A 1 148 . 148 PRO A N   76.82997  ? -11.260326   -7.9852834   -15.544897   1 1188
ATOM C CA  . PRO A 1 148 . 148 PRO A CA  77.89085  ? -11.367741   -8.963366    -14.470995   1 1189
ATOM C C   . PRO A 1 148 . 148 PRO A C   77.03767  ? -10.460524   -10.175392   -14.656393   1 1190
ATOM O O   . PRO A 1 148 . 148 PRO A O   76.020996 ? -10.401562   -10.770249   -15.727324   1 1191
ATOM C CB  . PRO A 1 148 . 148 PRO A CB  76.43287  ? -12.840582   -9.362936    -14.434543   1 1192
ATOM C CG  . PRO A 1 148 . 148 PRO A CG  77.12752  ? -13.538731   -8.096971    -14.927142   1 1193
ATOM C CD  . PRO A 1 148 . 148 PRO A CD  75.703026 ? -12.57763    -7.5601206   -15.978996   1 1194
ATOM N N   . GLY A 1 149 . 149 GLY A N   77.83775  ? -9.770607    -10.533445   -13.601624   1 1195
ATOM C CA  . GLY A 1 149 . 149 GLY A CA  76.38698  ? -8.773195    -11.599443   -13.582905   1 1196
ATOM C C   . GLY A 1 149 . 149 GLY A C   88.3947   ? -7.3480926   -11.146618   -13.883394   1 1197
ATOM O O   . GLY A 1 149 . 149 GLY A O   88.289406 ? -6.40887     -11.87619    -13.565631   1 1198
ATOM N N   . GLU A 1 150 . 150 GLU A N   89.09853  ? -7.1727004   -9.971737    -14.428492   1 1199
ATOM C CA  . GLU A 1 150 . 150 GLU A CA  87.66203  ? -5.8471217   -9.413455    -14.650325   1 1200
ATOM C C   . GLU A 1 150 . 150 GLU A C   86.54487  ? -5.298537    -8.758071    -13.393048   1 1201
ATOM O O   . GLU A 1 150 . 150 GLU A O   80.37821  ? -6.037293    -8.256826    -12.542267   1 1202
ATOM C CB  . GLU A 1 150 . 150 GLU A CB  73.7231   ? -5.8623524   -8.437838    -15.825444   1 1203
ATOM C CG  . GLU A 1 150 . 150 GLU A CG  74.11447  ? -6.219079    -9.160176    -17.130487   1 1204
ATOM C CD  . GLU A 1 150 . 150 GLU A CD  70.21581  ? -6.146476    -8.224448    -18.332066   1 1205
ATOM O OE1 . GLU A 1 150 . 150 GLU A OE1 70.17497  ? -5.202427    -8.345234    -19.12526    1 1206
ATOM O OE2 . GLU A 1 150 . 150 GLU A OE2 69.16598  ? -7.0512943   -7.3786273   -18.467955   1 1207
ATOM N N   . THR A 1 151 . 151 THR A N   72.20055  ? -3.989518    -8.781969    -13.268867   1 1208
ATOM C CA  . THR A 1 151 . 151 THR A CA  72.99694  ? -3.2694006   -8.174466    -12.156579   1 1209
ATOM C C   . THR A 1 151 . 151 THR A C   72.525665 ? -2.3783364   -7.0623975   -12.663254   1 1210
ATOM O O   . THR A 1 151 . 151 THR A O   76.278435 ? -1.4864981   -7.2885876   -13.470836   1 1211
ATOM C CB  . THR A 1 151 . 151 THR A CB  77.53616  ? -2.4447865   -9.191833    -11.37672    1 1212
ATOM O OG1 . THR A 1 151 . 151 THR A OG1 77.07454  ? -3.2841861   -10.202725   -10.878646   1 1213
ATOM C CG2 . THR A 1 151 . 151 THR A CG2 75.90034  ? -1.7418998   -8.568306    -10.169184   1 1214
ATOM N N   . VAL A 1 152 . 152 VAL A N   76.69968  ? -2.6077394   -5.909835    -12.136543   1 1215
ATOM C CA  . VAL A 1 152 . 152 VAL A CA  77.205124 ? -1.8018689   -4.725185    -12.362282   1 1216
ATOM C C   . VAL A 1 152 . 152 VAL A C   76.1276   ? -0.724608    -4.671516    -11.294119   1 1217
ATOM O O   . VAL A 1 152 . 152 VAL A O   78.19211  ? -0.9996062   -4.9403853   -10.134367   1 1218
ATOM C CB  . VAL A 1 152 . 152 VAL A CB  77.355286 ? -2.667699    -3.4638882   -12.307718   1 1219
ATOM C CG1 . VAL A 1 152 . 152 VAL A CG1 89.525826 ? -4.0153      -3.635212    -13.006101   1 1220
ATOM C CG2 . VAL A 1 152 . 152 VAL A CG2 89.6281   ? -1.9354624   -2.3097732   -12.971848   1 1221
ATOM N N   . VAL A 1 153 . 153 VAL A N   90.277306 ? 0.49273574   -4.3482876   -11.667823   1 1222
ATOM C CA  . VAL A 1 153 . 153 VAL A CA  89.61553  ? 1.607084     -4.2569456   -10.730107   1 1223
ATOM C C   . VAL A 1 153 . 153 VAL A C   88.932304 ? 2.2384772    -2.8863783   -10.807693   1 1224
ATOM O O   . VAL A 1 153 . 153 VAL A O   87.16018  ? 2.6219828    -2.4352498   -11.878543   1 1225
ATOM C CB  . VAL A 1 153 . 153 VAL A CB  81.244156 ? 2.6566129    -5.34253     -10.961688   1 1226
ATOM C CG1 . VAL A 1 153 . 153 VAL A CG1 80.797005 ? 2.0196323    -6.729265    -10.937266   1 1227
ATOM C CG2 . VAL A 1 153 . 153 VAL A CG2 82.29568  ? 3.7568107    -5.2797074   -9.892735    1 1228
ATOM N N   . HIS A 1 154 . 154 HIS A N   83.21665  ? 2.359653     -2.2790756   -9.661298    1 1229
ATOM C CA  . HIS A 1 154 . 154 HIS A CA  83.30507  ? 3.034191     -1.012468    -9.493711    1 1230
ATOM C C   . HIS A 1 154 . 154 HIS A C   84.44471  ? 4.3354716    -1.2249033   -8.737015    1 1231
ATOM O O   . HIS A 1 154 . 154 HIS A O   85.18754  ? 4.334829     -1.6032207   -7.565432    1 1232
ATOM C CB  . HIS A 1 154 . 154 HIS A CB  84.49436  ? 2.1072936    -0.060250085 -8.765619    1 1233
ATOM C CG  . HIS A 1 154 . 154 HIS A CG  85.638    ? 2.6509478    1.335965     -8.674565    1 1234
ATOM N ND1 . HIS A 1 154 . 154 HIS A ND1 86.33571  1 3.0709152    2.1131709    -9.7303295   1 1235
ATOM C CD2 . HIS A 1 154 . 154 HIS A CD2 86.03554  ? 2.7214584    2.1072354    -7.5540876   1 1236
ATOM C CE1 . HIS A 1 154 . 154 HIS A CE1 85.54733  ? 3.364904     3.3393297    -9.247526    1 1237
ATOM N NE2 . HIS A 1 154 . 154 HIS A NE2 85.9891   ? 3.146622     3.3640177    -7.938575    1 1238
ATOM N N   . GLY A 1 155 . 155 GLY A N   86.40096  ? 5.4399133    -1.0164654   -9.419146    1 1239
ATOM C CA  . GLY A 1 155 . 155 GLY A CA  85.34401  ? 6.7608523    -1.1726711   -8.855292    1 1240
ATOM C C   . GLY A 1 155 . 155 GLY A C   86.565094 ? 7.1519966    -0.012811866 -7.945317    1 1241
ATOM O O   . GLY A 1 155 . 155 GLY A O   85.712494 ? 6.64554      1.1007131    -8.076593    1 1242
ATOM N N   . PRO A 1 156 . 156 PRO A N   89.85575  ? 8.085246     -0.23174913  -7.0295215   1 1243
ATOM C CA  . PRO A 1 156 . 156 PRO A CA  89.78509  ? 8.617443     0.8340734    -6.199184    1 1244
ATOM C C   . PRO A 1 156 . 156 PRO A C   90.394714 ? 9.176504     1.9801209    -7.043656    1 1245
ATOM O O   . PRO A 1 156 . 156 PRO A O   89.29513  ? 10.008287    1.7884624    -7.919757    1 1246
ATOM C CB  . PRO A 1 156 . 156 PRO A CB  88.149506 ? 9.703589     0.19261712   -5.342435    1 1247
ATOM C CG  . PRO A 1 156 . 156 PRO A CG  79.18794  ? 9.314751     -1.2783719   -5.3096933   1 1248
ATOM C CD  . PRO A 1 156 . 156 PRO A CD  75.0838   ? 8.6729       -1.5064088   -6.6676493   1 1249
ATOM N N   . GLY A 1 157 . 157 GLY A N   65.15274  ? 8.747227     3.164934     -6.7623253   1 1250
ATOM C CA  . GLY A 1 157 . 157 GLY A CA  62.898678 ? 9.201991     4.3569994    -7.467273    1 1251
ATOM C C   . GLY A 1 157 . 157 GLY A C   65.00592  ? 8.489629     4.6662326    -8.780867    1 1252
ATOM O O   . GLY A 1 157 . 157 GLY A O   62.74377  ? 8.718436     5.742193     -9.328206    1 1253
ATOM N N   . GLU A 1 158 . 158 GLU A N   73.445305 ? 7.6211843    3.7949343    -9.267695    1 1254
ATOM C CA  . GLU A 1 158 . 158 GLU A CA  74.69571  ? 6.812646     4.0679374    -10.450444   1 1255
ATOM C C   . GLU A 1 158 . 158 GLU A C   74.66874  ? 5.6585383    5.014337     -10.146453   1 1256
ATOM O O   . GLU A 1 158 . 158 GLU A O   80.40731  ? 5.1698685    5.0967836    -9.024922    1 1257
ATOM C CB  . GLU A 1 158 . 158 GLU A CB  81.187965 ? 6.291368     2.7695677    -11.065801   1 1258
ATOM C CG  . GLU A 1 158 . 158 GLU A CG  80.546936 ? 7.423364     1.8620682    -11.5490885  1 1259
ATOM C CD  . GLU A 1 158 . 158 GLU A CD  79.87987  ? 6.91998      0.5998959    -12.248487   1 1260
ATOM O OE1 . GLU A 1 158 . 158 GLU A OE1 80.581985 ? 7.6224666    0.14375311   -13.184986   1 1261
ATOM O OE2 . GLU A 1 158 . 158 GLU A OE2 80.663124 ? 5.8637958    0.07466758   -11.862502   1 1262
ATOM N N   . ALA A 1 159 . 159 ALA A N   80.0954   ? 5.215057     5.730562     -11.146189   1 1263
ATOM C CA  . ALA A 1 159 . 159 ALA A CA  81.48925  ? 4.0079374    6.5315523    -11.089955   1 1264
ATOM C C   . ALA A 1 159 . 159 ALA A C   80.009735 ? 3.2937787    6.5283546    -12.433942   1 1265
ATOM O O   . ALA A 1 159 . 159 ALA A O   90.98984  ? 3.9300535    6.528949     -13.488146   1 1266
ATOM C CB  . ALA A 1 159 . 159 ALA A CB  90.97892  ? 4.3399563    7.9515657    -10.660147   1 1267
ATOM N N   . THR A 1 160 . 160 THR A N   91.379944 ? 1.9723061    6.553651     -12.414056   1 1268
ATOM C CA  . THR A 1 160 . 160 THR A CA  90.59947  ? 1.1562889    6.6305504    -13.620885   1 1269
ATOM C C   . THR A 1 160 . 160 THR A C   90.00424  ? -0.10196438  7.4573016    -13.408308   1 1270
ATOM O O   . THR A 1 160 . 160 THR A O   85.74806  ? -0.48060036  7.7825584    -12.282826   1 1271
ATOM C CB  . THR A 1 160 . 160 THR A CB  83.27518  ? 0.7754309    5.2431335    -14.160645   1 1272
ATOM O OG1 . THR A 1 160 . 160 THR A OG1 81.756775 ? -0.29020736  4.6991124    -13.445503   1 1273
ATOM C CG2 . THR A 1 160 . 160 THR A CG2 73.93946  ? 1.9168806    4.2458043    -14.152967   1 1274
ATOM N N   . ALA A 1 161 . 161 ALA A N   73.83629  ? -0.77522534  7.776958     -14.490673   1 1275
ATOM C CA  . ALA A 1 161 . 161 ALA A CA  72.298706 ? -2.18317     8.121124     -14.4469795  1 1276
ATOM C C   . ALA A 1 161 . 161 ALA A C   78.31608  ? -3.0340095   6.8541555    -14.440489   1 1277
ATOM O O   . ALA A 1 161 . 161 ALA A O   79.333435 ? -2.6920228   5.862376     -15.085163   1 1278
ATOM C CB  . ALA A 1 161 . 161 ALA A CB  79.00711  ? -2.519091    9.027804     -15.6239605  1 1279
ATOM N N   . VAL A 1 162 . 162 VAL A N   83.357086 ? -4.1366377   6.8866944    -13.73184    1 1280
ATOM C CA  . VAL A 1 162 . 162 VAL A CA  84.138626 ? -5.038651    5.763299     -13.539661   1 1281
ATOM C C   . VAL A 1 162 . 162 VAL A C   83.78192  ? -6.4812694   6.2020407    -13.685091   1 1282
ATOM O O   . VAL A 1 162 . 162 VAL A O   83.13628  ? -6.8400445   7.3300467    -13.355877   1 1283
ATOM C CB  . VAL A 1 162 . 162 VAL A CB  83.531784 ? -4.8372493   5.1206207    -12.170903   1 1284
ATOM C CG1 . VAL A 1 162 . 162 VAL A CG1 83.95192  ? -3.479695    4.4248705    -12.138254   1 1285
ATOM C CG2 . VAL A 1 162 . 162 VAL A CG2 82.66827  ? -4.9295278   6.118967     -11.012511   1 1286
ATOM N N   . GLU A 1 163 . 163 GLU A N   84.186646 ? -7.3066936   5.2921863    -14.165068   1 1287
ATOM C CA  . GLU A 1 163 . 163 GLU A CA  83.34589  ? -8.73974     5.4749207    -14.267551   1 1288
ATOM C C   . GLU A 1 163 . 163 GLU A C   91.78707  ? -9.453455    4.158298     -14.016493   1 1289
ATOM O O   . GLU A 1 163 . 163 GLU A O   91.9281   ? -9.126433    3.1387267    -14.618459   1 1290
ATOM C CB  . GLU A 1 163 . 163 GLU A CB  92.4153   ? -9.07379     6.0503693    -15.650696   1 1291
ATOM C CG  . GLU A 1 163 . 163 GLU A CG  91.55677  ? -10.559033   6.320224     -15.840634   1 1292
ATOM C CD  . GLU A 1 163 . 163 GLU A CD  91.154884 ? -10.88191    7.061499     -17.151588   1 1293
ATOM O OE1 . GLU A 1 163 . 163 GLU A OE1 86.06137  ? -12.049992   7.0488873    -17.554373   1 1294
ATOM O OE2 . GLU A 1 163 . 163 GLU A OE2 85.57419  ? -9.982644    7.678199     -17.734812   1 1295
ATOM N N   . TRP A 1 164 . 164 TRP A N   82.48024  ? -10.417806   4.1626453    -13.1577425  1 1296
ATOM C CA  . TRP A 1 164 . 164 TRP A CA  74.74069  ? -11.354315   3.061985     -12.9535     1 1297
ATOM C C   . TRP A 1 164 . 164 TRP A C   76.89067  ? -12.651412   3.3730469    -13.668969   1 1298
ATOM O O   . TRP A 1 164 . 164 TRP A O   76.94533  ? -13.209973   4.4582243    -13.488467   1 1299
ATOM C CB  . TRP A 1 164 . 164 TRP A CB  81.24561  ? -11.630914   2.8470573    -11.477832   1 1300
ATOM C CG  . TRP A 1 164 . 164 TRP A CG  82.26475  ? -10.439404   2.5086083    -10.651277   1 1301
ATOM C CD1 . TRP A 1 164 . 164 TRP A CD1 81.814255 ? -10.084894   1.2910593    -10.230155   1 1302
ATOM C CD2 . TRP A 1 164 . 164 TRP A CD2 84.37736  ? -9.461257    3.4557416    -10.112162   1 1303
ATOM N NE1 . TRP A 1 164 . 164 TRP A NE1 85.20979  ? -8.946745    1.3996477    -9.43988     1 1304
ATOM C CE2 . TRP A 1 164 . 164 TRP A CE2 84.92897  ? -8.536021    2.7145545    -9.358676    1 1305
ATOM C CE3 . TRP A 1 164 . 164 TRP A CE3 84.43883  ? -9.281017    4.8483996    -10.187936   1 1306
ATOM C CZ2 . TRP A 1 164 . 164 TRP A CZ2 84.81     ? -7.4681373   3.338376     -8.68961     1 1307
ATOM C CZ3 . TRP A 1 164 . 164 TRP A CZ3 85.06471  ? -8.219262    5.4661684    -9.537381    1 1308
ATOM C CH2 . TRP A 1 164 . 164 TRP A CH2 83.67621  ? -7.319018    4.7101755    -8.792931    1 1309
ATOM N N   . GLY A 1 165 . 165 GLY A N   84.74855  ? -13.141131   2.4154913    -14.411027   1 1310
ATOM C CA  . GLY A 1 165 . 165 GLY A CA  83.55671  ? -14.527966   2.4443572    -14.847039   1 1311
ATOM C C   . GLY A 1 165 . 165 GLY A C   92.60122  ? -15.492773   2.3605356    -13.655284   1 1312
ATOM O O   . GLY A 1 165 . 165 GLY A O   92.613266 ? -15.108237   1.9046978    -12.578801   1 1313
ATOM N N   . PRO A 1 166 . 166 PRO A N   92.71416  ? -16.751354   2.7599564    -13.822373   1 1314
ATOM C CA  . PRO A 1 166 . 166 PRO A CA  92.15183  ? -17.767155   2.556981     -12.796094   1 1315
ATOM C C   . PRO A 1 166 . 166 PRO A C   92.64333  ? -17.86353    1.0896677    -12.392212   1 1316
ATOM O O   . PRO A 1 166 . 166 PRO A O   93.30361  ? -17.745897   0.20034538   -13.234179   1 1317
ATOM C CB  . PRO A 1 166 . 166 PRO A CB  92.25385  ? -19.080585   3.0477269    -13.406101   1 1318
ATOM C CG  . PRO A 1 166 . 166 PRO A CG  92.08388  ? -18.629488   4.0148892    -14.499746   1 1319
ATOM C CD  . PRO A 1 166 . 166 PRO A CD  91.20083  ? -17.318466   3.4112883    -14.980969   1 1320
ATOM N N   . ASN A 1 167 . 167 ASN A N   91.0343   ? -18.111263   0.8276696    -11.129015   1 1321
ATOM C CA  . ASN A 1 167 . 167 ASN A CA  91.40929  ? -18.175806   -0.52604735  -10.572561   1 1322
ATOM C C   . ASN A 1 167 . 167 ASN A C   90.514725 ? -16.906767   -1.3620079   -10.798144   1 1323
ATOM O O   . ASN A 1 167 . 167 ASN A O   90.95598  ? -16.977182   -2.5721657   -11.006497   1 1324
ATOM C CB  . ASN A 1 167 . 167 ASN A CB  90.67054  ? -19.466194   -1.2221886   -11.025693   1 1325
ATOM C CG  . ASN A 1 167 . 167 ASN A CG  91.19112  ? -20.698128   -0.48839176  -10.558239   1 1326
ATOM O OD1 . ASN A 1 167 . 167 ASN A OD1 91.83329  ? -20.8311     -0.15385206  -9.398876    1 1327
ATOM N ND2 . ASN A 1 167 . 167 ASN A ND2 91.61232  ? -21.626163   -0.2403056   -11.443626   1 1328
ATOM N N   . THR A 1 168 . 168 THR A N   91.10436  ? -15.768425   -0.7286139   -10.721582   1 1329
ATOM C CA  . THR A 1 168 . 168 THR A CA  91.4631   ? -14.488711   -1.4285977   -10.703206   1 1330
ATOM C C   . THR A 1 168 . 168 THR A C   91.67246  ? -14.111535   -1.7745485   -9.274234    1 1331
ATOM O O   . THR A 1 168 . 168 THR A O   91.09272  ? -14.003888   -0.9003583   -8.424565    1 1332
ATOM C CB  . THR A 1 168 . 168 THR A CB  91.72759  ? -13.378808   -0.6272354   -11.370718   1 1333
ATOM O OG1 . THR A 1 168 . 168 THR A OG1 90.7839   ? -13.780057   -0.29441398  -12.680177   1 1334
ATOM C CG2 . THR A 1 168 . 168 THR A CG2 92.28143  ? -12.084843   -1.4332039   -11.486265   1 1335
ATOM N N   . TRP A 1 169 . 169 TRP A N   92.105774 ? -13.884049   -3.058675    -9.046229    1 1336
ATOM C CA  . TRP A 1 169 . 169 TRP A CA  92.451324 ? -13.530498   -3.5975702   -7.740101    1 1337
ATOM C C   . TRP A 1 169 . 169 TRP A C   91.31422  ? -12.353442   -4.554777    -7.8752933   1 1338
ATOM O O   . TRP A 1 169 . 169 TRP A O   90.69176  ? -12.294646   -5.3367357   -8.81709     1 1339
ATOM C CB  . TRP A 1 169 . 169 TRP A CB  82.80769  ? -14.731649   -4.2999387   -7.127651    1 1340
ATOM C CG  . TRP A 1 169 . 169 TRP A CG  82.91426  ? -15.9215355  -3.419683    -6.9255466   1 1341
ATOM C CD1 . TRP A 1 169 . 169 TRP A CD1 77.421745 ? -16.960304   -3.2912803   -7.7739577   1 1342
ATOM C CD2 . TRP A 1 169 . 169 TRP A CD2 68.8329   ? -16.178167   -2.5047457   -5.8167872   1 1343
ATOM N NE1 . TRP A 1 169 . 169 TRP A NE1 70.77371  ? -17.860365   -2.3609984   -7.2649817   1 1344
ATOM C CE2 . TRP A 1 169 . 169 TRP A CE2 70.627144 ? -17.413322   -1.8614702   -6.073647    1 1345
ATOM C CE3 . TRP A 1 169 . 169 TRP A CE3 76.5902   ? -15.491247   -2.1683006   -4.634719    1 1346
ATOM C CZ2 . TRP A 1 169 . 169 TRP A CZ2 78.24048  ? -17.959967   -0.90040994  -5.1829605   1 1347
ATOM C CZ3 . TRP A 1 169 . 169 TRP A CZ3 77.85702  ? -16.028101   -1.2160476   -3.7488437   1 1348
ATOM C CH2 . TRP A 1 169 . 169 TRP A CH2 82.45903  ? -17.249079   -0.5882497   -4.0242634   1 1349
ATOM N N   . MET A 1 170 . 170 MET A N   83.42722  ? -11.452334   -4.487384    -6.9367313   1 1350
ATOM C CA  . MET A 1 170 . 170 MET A CA  83.045525 ? -10.203195   -5.224861    -6.9894834   1 1351
ATOM C C   . MET A 1 170 . 170 MET A C   82.50665  ? -9.683503    -5.6135406   -5.6056995   1 1352
ATOM O O   . MET A 1 170 . 170 MET A O   83.16045  ? -10.12498    -5.090153    -4.5833635   1 1353
ATOM C CB  . MET A 1 170 . 170 MET A CB  83.57409  ? -9.166449    -4.4242535   -7.792896    1 1354
ATOM C CG  . MET A 1 170 . 170 MET A CG  82.19312  ? -8.927933    -3.016819    -7.2659836   1 1355
ATOM S SD  . MET A 1 170 . 170 MET A SD  83.73225  ? -7.7494326   -2.0358965   -8.238689    1 1356
ATOM C CE  . MET A 1 170 . 170 MET A CE  82.88604  ? -8.589729    -1.8695233   -9.800035    1 1357
ATOM N N   . VAL A 1 171 . 171 VAL A N   92.76047  ? -8.752297    -6.54237     -5.593133    1 1358
ATOM C CA  . VAL A 1 171 . 171 VAL A CA  92.380714 ? -8.019024    -6.964139    -4.4035816   1 1359
ATOM C C   . VAL A 1 171 . 171 VAL A C   92.591095 ? -6.602418    -6.4592724   -4.5226903   1 1360
ATOM O O   . VAL A 1 171 . 171 VAL A O   91.50322  ? -5.929274    -6.758752    -5.507214    1 1361
ATOM C CB  . VAL A 1 171 . 171 VAL A CB  91.329506 ? -8.020112    -8.484852    -4.2413344   1 1362
ATOM C CG1 . VAL A 1 171 . 171 VAL A CG1 86.509415 ? -9.44708     -9.03029     -4.235298    1 1363
ATOM C CG2 . VAL A 1 171 . 171 VAL A CG2 84.48109  ? -7.3324423   -8.892261    -2.9351618   1 1364
ATOM N N   . GLU A 1 172 . 172 GLU A N   80.53913  ? -6.159622    -5.74766     -3.5300531   1 1365
ATOM C CA  . GLU A 1 172 . 172 GLU A CA  76.44649  ? -4.852375    -5.1383076   -3.5140471   1 1366
ATOM C C   . GLU A 1 172 . 172 GLU A C   69.62298  ? -3.9436543   -5.769376    -2.4732213   1 1367
ATOM O O   . GLU A 1 172 . 172 GLU A O   69.03143  ? -4.3241076   -5.9909325   -1.3276533   1 1368
ATOM C CB  . GLU A 1 172 . 172 GLU A CB  81.44332  ? -5.0022116   -3.6393926   -3.2921257   1 1369
ATOM C CG  . GLU A 1 172 . 172 GLU A CG  82.48219  ? -3.6597912   -2.936312    -3.4311347   1 1370
ATOM C CD  . GLU A 1 172 . 172 GLU A CD  82.085846 ? -3.817659    -1.4325676   -3.3096907   1 1371
ATOM O OE1 . GLU A 1 172 . 172 GLU A OE1 86.6859   ? -3.2554364   -0.836448    -2.3769026   1 1372
ATOM O OE2 . GLU A 1 172 . 172 GLU A OE2 87.45901  ? -4.5370207   -0.85054827  -4.1446843   1 1373
ATOM N N   . TYR A 1 173 . 173 TYR A N   86.792816 ? -2.734211    -6.0175843   -2.890668    1 1374
ATOM C CA  . TYR A 1 173 . 173 TYR A CA  86.178116 ? -1.6471628   -6.41629     -2.0224042   1 1375
ATOM C C   . TYR A 1 173 . 173 TYR A C   86.67371  ? -0.4933699   -5.431131    -2.1389825   1 1376
ATOM O O   . TYR A 1 173 . 173 TYR A O   86.54425  ? -0.045641582 -5.1088905   -3.2319357   1 1377
ATOM C CB  . TYR A 1 173 . 173 TYR A CB  86.49979  ? -1.2060945   -7.827       -2.385652    1 1378
ATOM C CG  . TYR A 1 173 . 173 TYR A CG  87.70353  ? -0.024565576 -8.311572    -1.5682522   1 1379
ATOM C CD1 . TYR A 1 173 . 173 TYR A CD1 86.502174 ? -0.1486548   -8.448437    -0.17849053  1 1380
ATOM C CD2 . TYR A 1 173 . 173 TYR A CD2 92.485825 ? 1.2027459    -8.602906    -2.1830359   1 1381
ATOM C CE1 . TYR A 1 173 . 173 TYR A CE1 92.47326  ? 0.9400444    -8.880282    0.5965974    1 1382
ATOM C CE2 . TYR A 1 173 . 173 TYR A CE2 92.78937  ? 2.2965224    -9.042463    -1.4199646   1 1383
ATOM C CZ  . TYR A 1 173 . 173 TYR A CZ  91.73481  ? 2.158847     -9.182175    -0.030372847 1 1384
ATOM O OH  . TYR A 1 173 . 173 TYR A OH  91.30799  ? 3.2192633    -9.623787    0.73551905   1 1385
ATOM N N   . GLY A 1 174 . 174 GLY A N   86.34291  ? 0.0017739147 -4.987678    -1.0187771   1 1386
ATOM C CA  . GLY A 1 174 . 174 GLY A CA  83.52807  ? 1.1477132    -4.1067452   -0.97125006  1 1387
ATOM C C   . GLY A 1 174 . 174 GLY A C   80.89487  ? 2.2302516    -4.633047    -0.04965726  1 1388
ATOM O O   . GLY A 1 174 . 174 GLY A O   73.91419  ? 1.9480176    -5.080935    1.0581481    1 1389
ATOM N N   . ARG A 1 175 . 175 ARG A N   72.670975 ? 3.4656665    -4.540245    -0.50754416  1 1390
ATOM C CA  . ARG A 1 175 . 175 ARG A CA  72.96115  ? 4.648667     -4.9670873   0.23292755   1 1391
ATOM C C   . ARG A 1 175 . 175 ARG A C   80.91031  ? 5.7577505    -3.930595    0.14518176   1 1392
ATOM O O   . ARG A 1 175 . 175 ARG A O   81.81009  ? 6.131994     -3.504641    -0.9338367   1 1393
ATOM C CB  . ARG A 1 175 . 175 ARG A CB  81.020096 ? 5.101829     -6.3333917   -0.28503108  1 1394
ATOM C CG  . ARG A 1 175 . 175 ARG A CG  84.764755 ? 6.318952     -6.857433    0.48280895   1 1395
ATOM C CD  . ARG A 1 175 . 175 ARG A CD  85.9367   ? 6.822741     -8.178587    -0.08877702  1 1396
ATOM N NE  . ARG A 1 175 . 175 ARG A NE  85.43588  ? 5.889806     -9.278312    0.1317824    1 1397
ATOM C CZ  . ARG A 1 175 . 175 ARG A CZ  84.523445 ? 6.075445     -10.548968   -0.17293572  1 1398
ATOM N NH1 . ARG A 1 175 . 175 ARG A NH1 84.87193  ? 7.158342     -10.952642   -0.76478964  1 1399
ATOM N NH2 . ARG A 1 175 . 175 ARG A NH2 85.41255  1 5.1637974    -11.433862   0.09911913   1 1400
ATOM N N   . GLY A 1 176 . 176 GLY A N   84.099236 ? 6.317259     -3.5613105   1.2709657    1 1401
ATOM C CA  . GLY A 1 176 . 176 GLY A CA  86.07789  ? 7.376719     -2.564885    1.363697     1 1402
ATOM C C   . GLY A 1 176 . 176 GLY A C   85.18918  ? 7.2725115    -1.7508099   2.6439636    1 1403
ATOM O O   . GLY A 1 176 . 176 GLY A O   93.37547  ? 6.8569903    -2.2521229   3.6842382    1 1404
ATOM N N   . VAL A 1 177 . 177 VAL A N   93.28747  ? 7.642715     -0.5033473   2.5736916    1 1405
ATOM C CA  . VAL A 1 177 . 177 VAL A CA  93.20656  ? 7.5723       0.3935812    3.7324548    1 1406
ATOM C C   . VAL A 1 177 . 177 VAL A C   92.30196  ? 6.1683993    0.9887213    3.8312812    1 1407
ATOM O O   . VAL A 1 177 . 177 VAL A O   92.9309   ? 5.9382434    2.1269064    3.4415047    1 1408
ATOM C CB  . VAL A 1 177 . 177 VAL A CB  91.1056   ? 8.664832     1.4706681    3.6825747    1 1409
ATOM C CG1 . VAL A 1 177 . 177 VAL A CG1 90.64376  ? 10.05103     0.8643736    3.4716966    1 1410
ATOM C CG2 . VAL A 1 177 . 177 VAL A CG2 86.33838  ? 8.704452     2.2718327    4.984122     1 1411
ATOM N N   . ILE A 1 178 . 178 ILE A N   79.32331  ? 5.2199426    0.2339064    4.3383775    1 1412
ATOM C CA  . ILE A 1 178 . 178 ILE A CA  81.64817  ? 3.8054364    0.61964166   4.350879     1 1413
ATOM C C   . ILE A 1 178 . 178 ILE A C   81.778336 ? 3.560681     1.9827172    4.997304     1 1414
ATOM O O   . ILE A 1 178 . 178 ILE A O   86.71951  ? 2.8742554    2.7910025    4.3830557    1 1415
ATOM C CB  . ILE A 1 178 . 178 ILE A CB  87.83795  ? 2.9225452    -0.4746217   4.9624205    1 1416
ATOM C CG1 . ILE A 1 178 . 178 ILE A CG1 87.59393  ? 3.117166     -1.8451561   4.2835584    1 1417
ATOM C CG2 . ILE A 1 178 . 178 ILE A CG2 89.12754  ? 1.4412713    -0.07538294  4.9437017    1 1418
ATOM C CD1 . ILE A 1 178 . 178 ILE A CD1 89.893745 ? 3.0516274    -1.8377781   2.7568483    1 1419
ATOM N N   . PRO A 1 179 . 179 PRO A N   89.81545  ? 4.143511     2.3357153    6.1353426    1 1420
ATOM C CA  . PRO A 1 179 . 179 PRO A CA  89.37544  ? 3.9360855    3.6661325    6.709641     1 1421
ATOM C C   . PRO A 1 179 . 179 PRO A C   89.88305  ? 4.34672      4.8169265    5.792809     1 1422
ATOM O O   . PRO A 1 179 . 179 PRO A O   89.866745 ? 3.7584946    5.8870993    5.8604507    1 1423
ATOM C CB  . PRO A 1 179 . 179 PRO A CB  89.57122  ? 4.7480135    3.6815238    7.993325     1 1424
ATOM C CG  . PRO A 1 179 . 179 PRO A CG  90.127525 ? 4.8074174    2.2080534    8.382593     1 1425
ATOM C CD  . PRO A 1 179 . 179 PRO A CD  89.11099  ? 4.905022     1.5070591    7.037761     1 1426
ATOM N N   . SER A 1 180 . 180 SER A N   92.54216  ? 5.315422     4.6159415    4.9134073    1 1427
ATOM C CA  . SER A 1 180 . 180 SER A CA  92.20651  ? 5.746533     5.6544952    3.9744399    1 1428
ATOM C C   . SER A 1 180 . 180 SER A C   92.45718  ? 4.6878324    6.01405      2.9439898    1 1429
ATOM O O   . SER A 1 180 . 180 SER A O   91.55885  ? 4.7056313    7.106492     2.3952944    1 1430
ATOM C CB  . SER A 1 180 . 180 SER A CB  91.342316 ? 7.0405416    5.245791     3.2745693    1 1431
ATOM O OG  . SER A 1 180 . 180 SER A OG  86.77205  ? 6.8442063    4.2597446    2.2806308    1 1432
ATOM N N   . THR A 1 181 . 181 THR A N   85.575424 ? 3.7585664    5.124644     2.6959658    1 1433
ATOM C CA  . THR A 1 181 . 181 THR A CA  80.83536  ? 2.6905906    5.3148084    1.7249886    1 1434
ATOM C C   . THR A 1 181 . 181 THR A C   72.15222  ? 1.5300083    6.1348567    2.277505     1 1435
ATOM O O   . THR A 1 181 . 181 THR A O   73.82667  ? 0.78166366   6.724541     1.5060453    1 1436
ATOM C CB  . THR A 1 181 . 181 THR A CB  71.61427  ? 2.203947     3.97356      1.2037675    1 1437
ATOM O OG1 . THR A 1 181 . 181 THR A OG1 80.02817  ? 1.4349595    3.295029     2.172157     1 1438
ATOM C CG2 . THR A 1 181 . 181 THR A CG2 81.84287  ? 3.3555353    3.051207     0.80468965   1 1439
ATOM N N   . LEU A 1 182 . 182 LEU A N   81.41737  ? 1.4151356    6.2310944    3.5925577    1 1440
ATOM C CA  . LEU A 1 182 . 182 LEU A CA  84.89545  ? 0.33675987   6.962438     4.242675     1 1441
ATOM C C   . LEU A 1 182 . 182 LEU A C   85.84665  ? 0.3284076    8.442171     3.8759332    1 1442
ATOM O O   . LEU A 1 182 . 182 LEU A O   85.486374 ? -0.7341199   9.041573     3.842823     1 1443
ATOM C CB  . LEU A 1 182 . 182 LEU A CB  84.79136  ? 0.43276066   6.813056     5.7682557    1 1444
ATOM C CG  . LEU A 1 182 . 182 LEU A CG  85.498055 ? 0.15990591   5.4040227    6.3084135    1 1445
ATOM C CD1 . LEU A 1 182 . 182 LEU A CD1 85.82375  ? 0.55839      5.295329     7.765816     1 1446
ATOM C CD2 . LEU A 1 182 . 182 LEU A CD2 84.287224 ? -1.3136991   5.0174804    6.2137456    1 1447
ATOM N N   . ALA A 1 183 . 183 ALA A N   85.75657  ? 1.4698803    9.011261     3.5908298    1 1448
ATOM C CA  . ALA A 1 183 . 183 ALA A CA  85.25514  ? 1.5552917    10.416535    3.2470007    1 1449
ATOM C C   . ALA A 1 183 . 183 ALA A C   92.47447  ? 0.7657425    10.759582    1.9844344    1 1450
ATOM O O   . ALA A 1 183 . 183 ALA A O   92.61716  ? 0.04908441   11.752095    1.97446      1 1451
ATOM C CB  . ALA A 1 183 . 183 ALA A CB  93.14604  ? 3.0221658    10.790565    3.1073608    1 1452
ATOM N N   . PHE A 1 184 . 184 PHE A N   92.188095 ? 0.8604126    9.932669     0.94624513   1 1453
ATOM C CA  . PHE A 1 184 . 184 PHE A CA  91.46256  ? 0.1413559    10.163275    -0.29494247  1 1454
ATOM C C   . PHE A 1 184 . 184 PHE A C   84.16121  ? -1.3588945   9.975374     -0.1267591   1 1455
ATOM O O   . PHE A 1 184 . 184 PHE A O   80.91956  ? -2.1306975   10.859718    -0.46942356  1 1456
ATOM C CB  . PHE A 1 184 . 184 PHE A CB  68.949844 ? 0.694952     9.24877      -1.3752476   1 1457
ATOM C CG  . PHE A 1 184 . 184 PHE A CG  67.074165 ? -0.07029472  9.343936     -2.673503    1 1458
ATOM C CD1 . PHE A 1 184 . 184 PHE A CD1 71.64166  ? 0.17011      10.393735    -3.5653367   1 1459
ATOM C CD2 . PHE A 1 184 . 184 PHE A CD2 71.33941  ? -1.0655683   8.395366     -2.9760492   1 1460
ATOM C CE1 . PHE A 1 184 . 184 PHE A CE1 79.92214  ? -0.5559425   10.49896     -4.7646694   1 1461
ATOM C CE2 . PHE A 1 184 . 184 PHE A CE2 81.182915 ? -1.7937086   8.488659     -4.165599    1 1462
ATOM C CZ  . PHE A 1 184 . 184 PHE A CZ  80.78435  ? -1.5380349   9.538983     -5.063592    1 1463
ATOM N N   . ALA A 1 185 . 185 ALA A N   85.09939  ? -1.7801383   8.874213     0.45231232   1 1464
ATOM C CA  . ALA A 1 185 . 185 ALA A CA  86.27658  ? -3.2046332   8.569734     0.5332031    1 1465
ATOM C C   . ALA A 1 185 . 185 ALA A C   86.02846  ? -3.9828281   9.434114     1.5011685    1 1466
ATOM O O   . ALA A 1 185 . 185 ALA A O   85.478195 ? -5.1997185   9.52493      1.388646     1 1467
ATOM C CB  . ALA A 1 185 . 185 ALA A CB  86.171616 ? -3.4112654   7.136845     0.90651494   1 1468
ATOM N N   . LEU A 1 186 . 186 LEU A N   86.057976 ? -3.3225186   10.045374    2.4118392    1 1469
ATOM C CA  . LEU A 1 186 . 186 LEU A CA  84.88441  ? -3.9503012   10.968265    3.32832      1 1470
ATOM C C   . LEU A 1 186 . 186 LEU A C   86.4911   ? -3.8551996   12.415881    2.8470485    1 1471
ATOM O O   . LEU A 1 186 . 186 LEU A O   85.555855 ? -4.498102    13.275175    3.433084     1 1472
ATOM C CB  . LEU A 1 186 . 186 LEU A CB  92.71106  ? -3.3557937   10.7734165   4.7218986    1 1473
ATOM C CG  . LEU A 1 186 . 186 LEU A CG  92.73623  ? -3.5181985   9.350293     5.2872386    1 1474
ATOM C CD1 . LEU A 1 186 . 186 LEU A CD1 92.87391  ? -2.8308456   9.255065     6.641786     1 1475
ATOM C CD2 . LEU A 1 186 . 186 LEU A CD2 91.86599  ? -4.9793005   8.948274     5.4618707    1 1476
ATOM N N   . ALA A 1 187 . 187 ALA A N   92.09007  ? -3.1040263   12.683176    1.7988979    1 1477
ATOM C CA  . ALA A 1 187 . 187 ALA A CA  89.22322  ? -2.8889031   14.034341    1.3156254    1 1478
ATOM C C   . ALA A 1 187 . 187 ALA A C   87.28977  ? -4.1906223   14.707644    0.8829429    1 1479
ATOM O O   . ALA A 1 187 . 187 ALA A O   86.24047  ? -4.526572    15.754311    1.420547     1 1480
ATOM C CB  . ALA A 1 187 . 187 ALA A CB  80.05142  ? -1.8456026   14.02128     0.20547375   1 1481
ATOM N N   . ASP A 1 188 . 188 ASP A N   80.66815  ? -4.964557    14.088143    0.012876145  1 1482
ATOM C CA  . ASP A 1 188 . 188 ASP A CA  81.01505  ? -6.251518    14.648219    -0.41069517  1 1483
ATOM C C   . ASP A 1 188 . 188 ASP A C   86.19789  ? -7.253787    14.721739    0.7330697    1 1484
ATOM O O   . ASP A 1 188 . 188 ASP A O   86.7141   ? -8.001751    15.68854     0.8496465    1 1485
ATOM C CB  . ASP A 1 188 . 188 ASP A CB  86.14982  ? -6.8438015   13.823137    -1.5591277   1 1486
ATOM C CG  . ASP A 1 188 . 188 ASP A CG  87.95155  ? -6.224219    14.103827    -2.9253623   1 1487
ATOM O OD1 . ASP A 1 188 . 188 ASP A OD1 88.64024  ? -5.324506    14.9558      -3.0244353   1 1488
ATOM O OD2 . ASP A 1 188 . 188 ASP A OD2 88.25361  ? -6.699986    13.485491    -3.9081602   1 1489
ATOM N N   . THR A 1 189 . 189 THR A N   87.82593  ? -7.216188    13.736862    1.6194681    1 1490
ATOM C CA  . THR A 1 189 . 189 THR A CA  88.086784 ? -8.08439     13.7445965   2.7990382    1 1491
ATOM C C   . THR A 1 189 . 189 THR A C   88.59898  ? -7.8115454   14.948288    3.6885285    1 1492
ATOM O O   . THR A 1 189 . 189 THR A O   87.55408  ? -8.74349     15.542101    4.2140102    1 1493
ATOM C CB  . THR A 1 189 . 189 THR A CB  88.71872  ? -7.930139    12.452865    3.6021476    1 1494
ATOM O OG1 . THR A 1 189 . 189 THR A OG1 87.97377  ? -8.133708    11.3404875   2.7711496    1 1495
ATOM C CG2 . THR A 1 189 . 189 THR A CG2 92.12197  ? -8.941687    12.340818    4.7286034    1 1496
ATOM N N   . VAL A 1 190 . 190 VAL A N   91.61097  ? -6.565697    15.317804    3.8134055    1 1497
ATOM C CA  . VAL A 1 190 . 190 VAL A CA  91.33003  ? -6.1678963   16.456366    4.641189     1 1498
ATOM C C   . VAL A 1 190 . 190 VAL A C   89.752144 ? -6.316413    17.784723    3.9061098    1 1499
ATOM O O   . VAL A 1 190 . 190 VAL A O   90.72683  ? -6.8592615   18.731987    4.4611497    1 1500
ATOM C CB  . VAL A 1 190 . 190 VAL A CB  86.60974  ? -4.732124    16.260883    5.1553507    1 1501
ATOM C CG1 . VAL A 1 190 . 190 VAL A CG1 85.60037  ? -4.664635    15.074796    6.119643     1 1502
ATOM C CG2 . VAL A 1 190 . 190 VAL A CG2 82.86006  ? -4.1999006   17.482883    5.9024386    1 1503
ATOM N N   . PHE A 1 191 . 191 PHE A N   82.05223  ? -5.8410034   17.861174    2.6816804    1 1504
ATOM C CA  . PHE A 1 191 . 191 PHE A CA  76.16881  ? -5.694844    19.13227     1.9754761    1 1505
ATOM C C   . PHE A 1 191 . 191 PHE A C   77.24285  ? -6.8259435   19.454008    1.0024493    1 1506
ATOM O O   . PHE A 1 191 . 191 PHE A O   85.21169  ? -7.028504    20.623192    0.7057097    1 1507
ATOM C CB  . PHE A 1 191 . 191 PHE A CB  85.19708  ? -4.350968    19.1534      1.2527199    1 1508
ATOM C CG  . PHE A 1 191 . 191 PHE A CG  84.78334  ? -3.158697    19.098782    2.180463     1 1509
ATOM C CD1 . PHE A 1 191 . 191 PHE A CD1 88.00509  ? -2.8717961   20.190607    3.0129533    1 1510
ATOM C CD2 . PHE A 1 191 . 191 PHE A CD2 88.47732  ? -2.3285375   17.970032    2.2155967    1 1511
ATOM C CE1 . PHE A 1 191 . 191 PHE A CE1 87.9331   ? -1.7721877   20.149364    3.8800373    1 1512
ATOM C CE2 . PHE A 1 191 . 191 PHE A CE2 87.82673  ? -1.2232845   17.922493    3.078269     1 1513
ATOM C CZ  . PHE A 1 191 . 191 PHE A CZ  87.89707  ? -0.9451061   19.013891    3.909671     1 1514
ATOM N N   . SER A 1 192 . 192 SER A N   88.032684 ? -7.5383153   18.456856    0.5233638    1 1515
ATOM C CA  . SER A 1 192 . 192 SER A CA  87.65991  ? -8.633923    18.636765    -0.42493078  1 1516
ATOM C C   . SER A 1 192 . 192 SER A C   88.626686 ? -9.9814625   18.402643    0.23852095   1 1517
ATOM O O   . SER A 1 192 . 192 SER A O   87.62189  ? -10.749352   19.34768     0.4196898    1 1518
ATOM C CB  . SER A 1 192 . 192 SER A CB  92.03347  ? -8.420439    17.753227    -1.6523255   1 1519
ATOM O OG  . SER A 1 192 . 192 SER A OG  91.41791  ? -9.465294    17.937452    -2.5794904   1 1520
ATOM N N   . THR A 1 193 . 193 THR A N   91.51734  ? -10.271901   17.19083     0.6553221    1 1521
ATOM C CA  . THR A 1 193 . 193 THR A CA  89.74879  ? -11.605135   16.869411    1.1918021    1 1522
ATOM C C   . THR A 1 193 . 193 THR A C   90.1094   ? -11.809199   17.370281    2.6161528    1 1523
ATOM O O   . THR A 1 193 . 193 THR A O   82.87061  ? -12.945163   17.610573    3.0085537    1 1524
ATOM C CB  . THR A 1 193 . 193 THR A CB  79.97835  ? -11.904283   15.3711405   1.1227688    1 1525
ATOM O OG1 . THR A 1 193 . 193 THR A OG1 74.46072  ? -11.113391   14.6514845   2.022426     1 1526
ATOM C CG2 . THR A 1 193 . 193 THR A CG2 69.60403  ? -11.671738   14.804248    -0.26980513  1 1527
ATOM N N   . GLN A 1 194 . 194 GLN A N   62.88112  ? -10.735149   17.507133    3.3609333    1 1528
ATOM C CA  . GLN A 1 194 . 194 GLN A CA  62.409695 ? -10.742238   17.867243    4.7862444    1 1529
ATOM C C   . GLN A 1 194 . 194 GLN A C   77.08876  ? -11.643026   16.961517    5.6392183    1 1530
ATOM O O   . GLN A 1 194 . 194 GLN A O   78.1193   ? -12.145135   17.359344    6.6894865    1 1531
ATOM C CB  . GLN A 1 194 . 194 GLN A CB  77.62474  ? -11.041485   19.355915    4.96742      1 1532
ATOM C CG  . GLN A 1 194 . 194 GLN A CG  83.56736  ? -10.0436535  20.242147    4.214761     1 1533
ATOM C CD  . GLN A 1 194 . 194 GLN A CD  84.331856 ? -10.295577   21.732258    4.42261      1 1534
ATOM O OE1 . GLN A 1 194 . 194 GLN A OE1 83.30647  ? -11.266585   22.172968    4.993751     1 1535
ATOM N NE2 . GLN A 1 194 . 194 GLN A NE2 82.65227  ? -9.395494    22.552263    3.9524505    1 1536
ATOM N N   . ASP A 1 195 . 195 ASP A N   83.10541  ? -11.8253     15.744341    5.181156     1 1537
ATOM C CA  . ASP A 1 195 . 195 ASP A CA  83.549    ? -12.6535225  14.767168    5.8692784    1 1538
ATOM C C   . ASP A 1 195 . 195 ASP A C   82.87847  ? -11.859521   14.079713    6.9855947    1 1539
ATOM O O   . ASP A 1 195 . 195 ASP A O   85.23258  ? -11.371955   12.955731    6.8695593    1 1540
ATOM C CB  . ASP A 1 195 . 195 ASP A CB  84.148224 ? -13.263824   13.790914    4.8674045    1 1541
ATOM C CG  . ASP A 1 195 . 195 ASP A CG  91.03402  ? -14.221816   12.795261    5.522908     1 1542
ATOM O OD1 . ASP A 1 195 . 195 ASP A OD1 90.77095  ? -14.362655   12.816304    6.770236     1 1543
ATOM O OD2 . ASP A 1 195 . 195 ASP A OD2 90.79095  ? -14.788552   11.967841    4.786818     1 1544
ATOM N N   . PHE A 1 196 . 196 PHE A N   89.23533  ? -11.745111   14.745347    8.085182     1 1545
ATOM C CA  . PHE A 1 196 . 196 PHE A CA  89.9975   ? -11.029673   14.2362585   9.252504     1 1546
ATOM C C   . PHE A 1 196 . 196 PHE A C   87.563225 ? -11.678634   13.009693    9.891615     1 1547
ATOM O O   . PHE A 1 196 . 196 PHE A O   85.12289  ? -10.999459   12.266171    10.598923    1 1548
ATOM C CB  . PHE A 1 196 . 196 PHE A CB  83.14307  ? -10.888512   15.353185    10.276684    1 1549
ATOM C CG  . PHE A 1 196 . 196 PHE A CG  76.0802   ? -10.127459   16.547812    9.758059     1 1550
ATOM C CD1 . PHE A 1 196 . 196 PHE A CD1 77.64185  ? -8.762962    16.436264    9.439396     1 1551
ATOM C CD2 . PHE A 1 196 . 196 PHE A CD2 77.014626 ? -10.781063   17.775757    9.562505     1 1552
ATOM C CE1 . PHE A 1 196 . 196 PHE A CE1 81.675766 ? -8.068749    17.533176    8.924208     1 1553
ATOM C CE2 . PHE A 1 196 . 196 PHE A CE2 82.61408  ? -10.085731   18.872763    9.053593     1 1554
ATOM C CZ  . PHE A 1 196 . 196 PHE A CZ  82.18342  ? -8.732293    18.75872     8.731895     1 1555
ATOM N N   . LEU A 1 197 . 197 LEU A N   84.48827  ? -12.947069   12.782406    9.64906      1 1556
ATOM C CA  . LEU A 1 197 . 197 LEU A CA  85.44382  ? -13.605278   11.56712     10.115214    1 1557
ATOM C C   . LEU A 1 197 . 197 LEU A C   85.19323  ? -13.135361   10.359902    9.312359     1 1558
ATOM O O   . LEU A 1 197 . 197 LEU A O   84.44922  ? -12.767215   9.34378      9.899104     1 1559
ATOM C CB  . LEU A 1 197 . 197 LEU A CB  84.762215 ? -15.121335   11.75583     10.051288    1 1560
ATOM C CG  . LEU A 1 197 . 197 LEU A CG  85.29192  ? -15.926167   10.566522    10.582756    1 1561
ATOM C CD1 . LEU A 1 197 . 197 LEU A CD1 84.07159  ? -17.413664   10.840561    10.431677    1 1562
ATOM C CD2 . LEU A 1 197 . 197 LEU A CD2 85.451256 ? -15.638377   10.300368    12.057748    1 1563
ATOM N N   . THR A 1 198 . 198 THR A N   84.57874  ? -13.053618   10.486257    7.9999914    1 1564
ATOM C CA  . THR A 1 198 . 198 THR A CA  91.24747  ? -12.450714   9.457594     7.1470428    1 1565
ATOM C C   . THR A 1 198 . 198 THR A C   91.11722  ? -10.982423   9.252707     7.4763393    1 1566
ATOM O O   . THR A 1 198 . 198 THR A O   91.39586  ? -10.538971   8.109855     7.5522513    1 1567
ATOM C CB  . THR A 1 198 . 198 THR A CB  90.63258  ? -12.626349   9.814704     5.6777463    1 1568
ATOM O OG1 . THR A 1 198 . 198 THR A OG1 90.55589  ? -13.988586   9.729636     5.356483     1 1569
ATOM C CG2 . THR A 1 198 . 198 THR A CG2 89.25853  ? -11.905437   8.865326     4.736801     1 1570
ATOM N N   . LEU A 1 199 . 199 LEU A N   84.65751  ? -10.25441    10.302193    7.757121     1 1571
ATOM C CA  . LEU A 1 199 . 199 LEU A CA  84.887405 ? -8.875527    10.199475    8.230908     1 1572
ATOM C C   . LEU A 1 199 . 199 LEU A C   85.23766  ? -8.788466    9.361833     9.508069     1 1573
ATOM O O   . LEU A 1 199 . 199 LEU A O   85.29426  ? -7.970146    8.450471     9.597002     1 1574
ATOM C CB  . LEU A 1 199 . 199 LEU A CB  85.27096  ? -8.315788    11.607412    8.4436035    1 1575
ATOM C CG  . LEU A 1 199 . 199 LEU A CG  86.27193  ? -6.8952627   11.654216    9.02609      1 1576
ATOM C CD1 . LEU A 1 199 . 199 LEU A CD1 86.57825  ? -6.4783897   13.100963    9.258044     1 1577
ATOM C CD2 . LEU A 1 199 . 199 LEU A CD2 86.03171  ? -5.8786693   11.021261    8.089538     1 1578
ATOM N N   . PHE A 1 200 . 200 PHE A N   87.49455  ? -9.653552    9.6315975    10.456616    1 1579
ATOM C CA  . PHE A 1 200 . 200 PHE A CA  88.25785  ? -9.732761    8.854266     11.680936    1 1580
ATOM C C   . PHE A 1 200 . 200 PHE A C   88.064804 ? -10.05569    7.388005     11.414978    1 1581
ATOM O O   . PHE A 1 200 . 200 PHE A O   87.48944  ? -9.372089    6.519696     11.953017    1 1582
ATOM C CB  . PHE A 1 200 . 200 PHE A CB  87.89364  ? -10.75972    9.483329     12.612275    1 1583
ATOM C CG  . PHE A 1 200 . 200 PHE A CG  88.10097  ? -11.111925   8.605049     13.795419    1 1584
ATOM C CD1 . PHE A 1 200 . 200 PHE A CD1 87.26976  ? -10.2201805  8.479497     14.8689995   1 1585
ATOM C CD2 . PHE A 1 200 . 200 PHE A CD2 88.31117  ? -12.311742   7.872492     13.802432    1 1586
ATOM C CE1 . PHE A 1 200 . 200 PHE A CE1 87.77974  ? -10.520753   7.633972     15.948396    1 1587
ATOM C CE2 . PHE A 1 200 . 200 PHE A CE2 92.06766  ? -12.616362   7.028506     14.879283    1 1588
ATOM C CZ  . PHE A 1 200 . 200 PHE A CZ  91.70392  ? -11.725942   6.909198     15.953152    1 1589
ATOM N N   . TYR A 1 201 . 201 TYR A N   91.952034 ? -11.02599    7.102654     10.577328    1 1590
ATOM C CA  . TYR A 1 201 . 201 TYR A CA  90.43971  ? -11.370647   5.729178     10.219363    1 1591
ATOM C C   . TYR A 1 201 . 201 TYR A C   90.59771  ? -10.222976   5.001557     9.5458975    1 1592
ATOM O O   . TYR A 1 201 . 201 TYR A O   88.11644  ? -9.95053     3.8574035    9.894912     1 1593
ATOM C CB  . TYR A 1 201 . 201 TYR A CB  89.4957   ? -12.604316   5.7149262    9.327488     1 1594
ATOM C CG  . TYR A 1 201 . 201 TYR A CG  84.265526 ? -13.897915   6.1812544    9.969771     1 1595
ATOM C CD1 . TYR A 1 201 . 201 TYR A CD1 79.343285 ? -14.138139   6.0076804    11.346276    1 1596
ATOM C CD2 . TYR A 1 201 . 201 TYR A CD2 82.553795 ? -14.900078   6.7466917    9.157827     1 1597
ATOM C CE1 . TYR A 1 201 . 201 TYR A CE1 82.79058  ? -15.35576    6.4020224    11.913312    1 1598
ATOM C CE2 . TYR A 1 201 . 201 TYR A CE2 84.38812  ? -16.125116   7.136623     9.710254     1 1599
ATOM C CZ  . TYR A 1 201 . 201 TYR A CZ  85.77908  ? -16.350632   6.9694214    11.086422    1 1600
ATOM O OH  . TYR A 1 201 . 201 TYR A OH  84.90814  ? -17.562262   7.3462086    11.626505    1 1601
ATOM N N   . THR A 1 202 . 202 THR A N   87.25575  ? -9.5230665   5.6691713    8.681434     1 1602
ATOM C CA  . THR A 1 202 . 202 THR A CA  88.02709  ? -8.348707    5.1346927    7.9973125    1 1603
ATOM C C   . THR A 1 202 . 202 THR A C   87.76903  ? -7.269643    4.7516885    8.997878     1 1604
ATOM O O   . THR A 1 202 . 202 THR A O   87.144295 ? -6.836741    3.5992718    9.030627     1 1605
ATOM C CB  . THR A 1 202 . 202 THR A CB  87.61715  ? -7.8408456   6.155126     6.9755797    1 1606
ATOM O OG1 . THR A 1 202 . 202 THR A OG1 88.09699  ? -8.8390665   6.3691263    6.0083694    1 1607
ATOM C CG2 . THR A 1 202 . 202 THR A CG2 87.08589  ? -6.595868    5.698761     6.2378345    1 1608
ATOM N N   . LEU A 1 203 . 203 LEU A N   87.96037  ? -6.891504    5.651708     9.854959     1 1609
ATOM C CA  . LEU A 1 203 . 203 LEU A CA  87.27442  ? -5.8808627   5.4019666    10.876163    1 1610
ATOM C C   . LEU A 1 203 . 203 LEU A C   91.901505 ? -6.319083    4.337461     11.879358    1 1611
ATOM O O   . LEU A 1 203 . 203 LEU A O   91.69918  ? -5.5154915   3.497469     12.274323    1 1612
ATOM C CB  . LEU A 1 203 . 203 LEU A CB  92.40076  ? -5.560417    6.7132235    11.591779    1 1613
ATOM C CG  . LEU A 1 203 . 203 LEU A CG  90.61112  ? -4.882224    7.777653     10.715485    1 1614
ATOM C CD1 . LEU A 1 203 . 203 LEU A CD1 90.530075 ? -4.715544    9.061503     11.521902    1 1615
ATOM C CD2 . LEU A 1 203 . 203 LEU A CD2 83.69179  ? -3.4995463   7.3329296    10.22638     1 1616
ATOM N N   . ARG A 1 204 . 204 ARG A N   82.14703  ? -7.561213    4.336772     12.254478    1 1617
ATOM C CA  . ARG A 1 204 . 204 ARG A CA  76.324196 ? -8.12583     3.3229854    13.146194    1 1618
ATOM C C   . ARG A 1 204 . 204 ARG A C   69.386055 ? -8.084085    1.9413682    12.533795    1 1619
ATOM O O   . ARG A 1 204 . 204 ARG A O   74.17408  ? -7.717286    1.002155     13.232291    1 1620
ATOM C CB  . ARG A 1 204 . 204 ARG A CB  73.13446  ? -9.55708     3.7032318    13.520909    1 1621
ATOM C CG  . ARG A 1 204 . 204 ARG A CG  78.689    ? -10.14832    2.7506568    14.565937    1 1622
ATOM C CD  . ARG A 1 204 . 204 ARG A CD  79.49553  ? -11.588862   3.1161788    14.920685    1 1623
ATOM N NE  . ARG A 1 204 . 204 ARG A NE  78.39891  ? -12.5204     2.8243117    13.828142    1 1624
ATOM C CZ  . ARG A 1 204 . 204 ARG A CZ  81.78013  ? -13.829339   3.0359905    13.842772    1 1625
ATOM N NH1 . ARG A 1 204 . 204 ARG A NH1 82.94794  ? -14.423432   3.5547512    14.878138    1 1626
ATOM N NH2 . ARG A 1 204 . 204 ARG A NH2 82.46461  1 -14.560367   2.7366402    12.818187    1 1627
ATOM N N   . SER A 1 205 . 205 SER A N   81.79876  ? -8.444482    1.8215617    11.28492     1 1628
ATOM C CA  . SER A 1 205 . 205 SER A CA  82.32984  ? -8.404465    0.5461763    10.5861845   1 1629
ATOM C C   . SER A 1 205 . 205 SER A C   82.95832  ? -6.980054    0.016629223  10.498292    1 1630
ATOM O O   . SER A 1 205 . 205 SER A O   81.842896 ? -6.7481647   -1.1417234   10.821391    1 1631
ATOM C CB  . SER A 1 205 . 205 SER A CB  83.45082  ? -9.046498    0.6930963    9.218578     1 1632
ATOM O OG  . SER A 1 205 . 205 SER A OG  82.32096  ? -9.25817     -0.575072    8.649492     1 1633
ATOM N N   . TYR A 1 206 . 206 TYR A N   92.06587  ? -6.015433    0.8622858    10.194841    1 1634
ATOM C CA  . TYR A 1 206 . 206 TYR A CA  92.2111   ? -4.6071477   0.47710735   10.213196    1 1635
ATOM C C   . TYR A 1 206 . 206 TYR A C   92.76054  ? -4.1454964   0.043487236  11.599421    1 1636
ATOM O O   . TYR A 1 206 . 206 TYR A O   91.777466 ? -3.5293891   -1.007963    11.750255    1 1637
ATOM C CB  . TYR A 1 206 . 206 TYR A CB  91.65553  ? -3.7517555   1.6223946    9.68511      1 1638
ATOM C CG  . TYR A 1 206 . 206 TYR A CG  90.70172  ? -2.2898173   1.2528204    9.482068     1 1639
ATOM C CD1 . TYR A 1 206 . 206 TYR A CD1 86.48565  ? -1.9456644   0.047698326  8.843284     1 1640
ATOM C CD2 . TYR A 1 206 . 206 TYR A CD2 85.308304 ? -1.2710569   2.1210084    9.899317     1 1641
ATOM C CE1 . TYR A 1 206 . 206 TYR A CE1 86.181984 ? -0.6041728   -0.29200917  8.623071     1 1642
ATOM C CE2 . TYR A 1 206 . 206 TYR A CE2 87.07182  ? 0.07721424   1.800629     9.671261     1 1643
ATOM C CZ  . TYR A 1 206 . 206 TYR A CZ  87.18715  ? 0.4063615    0.5972946    9.027733     1 1644
ATOM O OH  . TYR A 1 206 . 206 TYR A OH  88.52663  ? 1.7144523    0.28680035   8.780484     1 1645
ATOM N N   . ALA A 1 207 . 207 ALA A N   89.41034  ? -4.5138087   0.7889052    12.629661    1 1646
ATOM C CA  . ALA A 1 207 . 207 ALA A CA  88.616325 ? -4.198212    0.436245     14.006749    1 1647
ATOM C C   . ALA A 1 207 . 207 ALA A C   89.58126  ? -4.8118935   -0.8989708   14.434456    1 1648
ATOM O O   . ALA A 1 207 . 207 ALA A O   90.27953  ? -4.1850314   -1.6380451   15.19069     1 1649
ATOM C CB  . ALA A 1 207 . 207 ALA A CB  89.99098  ? -4.661362    1.5711242    14.90966     1 1650
ATOM N N   . ARG A 1 208 . 208 ARG A N   89.4467   ? -5.981091    -1.2396709   13.936692    1 1651
ATOM C CA  . ARG A 1 208 . 208 ARG A CA  89.9078   ? -6.5922914   -2.5588803   14.147252    1 1652
ATOM C C   . ARG A 1 208 . 208 ARG A C   90.09951  ? -5.772285    -3.6655207   13.507876    1 1653
ATOM O O   . ARG A 1 208 . 208 ARG A O   89.50013  ? -5.511656    -4.6552186   14.184286    1 1654
ATOM C CB  . ARG A 1 208 . 208 ARG A CB  90.4914   ? -8.018906    -2.5813453   13.60052     1 1655
ATOM C CG  . ARG A 1 208 . 208 ARG A CG  89.99788  ? -9.005398    -1.834636    14.487406    1 1656
ATOM C CD  . ARG A 1 208 . 208 ARG A CD  93.03833  ? -10.333135   -1.7020143   13.741422    1 1657
ATOM N NE  . ARG A 1 208 . 208 ARG A NE  93.12055  ? -11.426687   -1.2601833   14.610181    1 1658
ATOM C CZ  . ARG A 1 208 . 208 ARG A CZ  93.18822  ? -12.670929   -1.0698776   14.235599    1 1659
ATOM N NH1 . ARG A 1 208 . 208 ARG A NH1 91.9152   ? -13.041416   -1.1995177   12.993928    1 1660
ATOM N NH2 . ARG A 1 208 . 208 ARG A NH2 92.44986  1 -13.580523   -0.76242214  15.103081    1 1661
ATOM N N   . GLY A 1 209 . 209 GLY A N   90.09685  ? -5.336195    -3.4639268   12.297787    1 1662
ATOM C CA  . GLY A 1 209 . 209 GLY A CA  89.65851  ? -4.4638743   -4.405803    11.605192    1 1663
ATOM C C   . GLY A 1 209 . 209 GLY A C   86.97143  ? -3.1518178   -4.6302195   12.352071    1 1664
ATOM O O   . GLY A 1 209 . 209 GLY A O   80.95363  ? -2.8040078   -5.7630906   12.662976    1 1665
ATOM N N   . LEU A 1 210 . 210 LEU A N   82.6272   ? -2.4931347   -3.5656826   12.751114    1 1666
ATOM C CA  . LEU A 1 210 . 210 LEU A CA  82.92122  ? -1.2525053   -3.6529832   13.528998    1 1667
ATOM C C   . LEU A 1 210 . 210 LEU A C   87.40006  ? -1.4528291   -4.3416076   14.877968    1 1668
ATOM O O   . LEU A 1 210 . 210 LEU A O   88.192345 ? -0.6063727   -5.118234    15.309027    1 1669
ATOM C CB  . LEU A 1 210 . 210 LEU A CB  87.8087   ? -0.6877815   -2.2509232   13.763971    1 1670
ATOM C CG  . LEU A 1 210 . 210 LEU A CG  88.86454  ? -0.23812366  -1.484687    12.510536    1 1671
ATOM C CD1 . LEU A 1 210 . 210 LEU A CD1 89.559265 ? 0.31331065   -0.124544464 12.939373    1 1672
ATOM C CD2 . LEU A 1 210 . 210 LEU A CD2 89.20394  ? 0.85434544   -2.2169213   11.747418    1 1673
ATOM N N   . ARG A 1 211 . 211 ARG A N   88.90302  ? -2.5421474   -4.0753345   15.533478    1 1674
ATOM C CA  . ARG A 1 211 . 211 ARG A CA  89.19759  ? -2.8887448   -4.726653    16.80223     1 1675
ATOM C C   . ARG A 1 211 . 211 ARG A C   89.478065 ? -3.1387665   -6.2125344   16.631048    1 1676
ATOM O O   . ARG A 1 211 . 211 ARG A O   88.65813  ? -2.7287583   -6.977016    17.503696    1 1677
ATOM C CB  . ARG A 1 211 . 211 ARG A CB  89.485435 ? -4.1106777   -4.0344796   17.41272     1 1678
ATOM C CG  . ARG A 1 211 . 211 ARG A CG  88.516754 ? -4.45518     -4.5921974   18.805977    1 1679
ATOM C CD  . ARG A 1 211 . 211 ARG A CD  92.447525 ? -5.761283    -3.9953208   19.33783     1 1680
ATOM N NE  . ARG A 1 211 . 211 ARG A NE  92.16813  ? -6.911802    -4.5032973   18.59165     1 1681
ATOM C CZ  . ARG A 1 211 . 211 ARG A CZ  92.1416   ? -8.096563    -3.9207919   18.423456    1 1682
ATOM N NH1 . ARG A 1 211 . 211 ARG A NH1 91.09906  ? -8.38433     -2.7873628   18.969688    1 1683
ATOM N NH2 . ARG A 1 211 . 211 ARG A NH2 91.76204  1 -9.004527    -4.4786882   17.693714    1 1684
ATOM N N   . LEU A 1 212 . 212 LEU A N   90.51429  ? -3.811024    -6.5969076   15.568549    1 1685
ATOM C CA  . LEU A 1 212 . 212 LEU A CA  88.8227   ? -4.0316668   -8.004828    15.259522    1 1686
ATOM C C   . LEU A 1 212 . 212 LEU A C   88.05978  ? -2.7040806   -8.728017    15.060922    1 1687
ATOM O O   . LEU A 1 212 . 212 LEU A O   82.72426  ? -2.4788072   -9.748649    15.701806    1 1688
ATOM C CB  . LEU A 1 212 . 212 LEU A CB  83.536255 ? -4.935406    -8.123005    14.02744     1 1689
ATOM C CG  . LEU A 1 212 . 212 LEU A CG  83.5739   ? -5.207024    -9.576975    13.6045265   1 1690
ATOM C CD1 . LEU A 1 212 . 212 LEU A CD1 87.28151  ? -6.020711    -9.600873    12.319159    1 1691
ATOM C CD2 . LEU A 1 212 . 212 LEU A CD2 87.81953  ? -5.9713244   -10.340515   14.675891    1 1692
ATOM N N   . GLU A 1 213 . 213 GLU A N   87.18503  ? -1.8211007   -8.1599655   14.269584    1 1693
ATOM C CA  . GLU A 1 213 . 213 GLU A CA  88.3806   ? -0.4943283   -8.729778    14.024634    1 1694
ATOM C C   . GLU A 1 213 . 213 GLU A C   89.18114  ? 0.32859108   -8.84268     15.3000965   1 1695
ATOM O O   . GLU A 1 213 . 213 GLU A O   88.765884 ? 0.9203318    -9.88182     15.570597    1 1696
ATOM C CB  . GLU A 1 213 . 213 GLU A CB  88.277794 ? 0.26282904   -7.89207     12.993118    1 1697
ATOM C CG  . GLU A 1 213 . 213 GLU A CG  88.35899  ? -0.3216256   -8.04917     11.589516    1 1698
ATOM C CD  . GLU A 1 213 . 213 GLU A CD  88.79679  ? -0.46374908  -9.517875    11.209626    1 1699
ATOM O OE1 . GLU A 1 213 . 213 GLU A OE1 88.15759  ? -1.6128321   -9.995596    11.089       1 1700
ATOM O OE2 . GLU A 1 213 . 213 GLU A OE2 89.17218  ? 0.56271565   -10.203116   11.082172    1 1701
ATOM N N   . LEU A 1 214 . 214 LEU A N   87.97139  ? 0.32030883   -7.8157735   16.115894    1 1702
ATOM C CA  . LEU A 1 214 . 214 LEU A CA  91.55377  ? 0.9928655    -7.8516326   17.404375    1 1703
ATOM C C   . LEU A 1 214 . 214 LEU A C   90.932106 ? 0.41191378   -8.934755    18.313765    1 1704
ATOM O O   . LEU A 1 214 . 214 LEU A O   91.2034   ? 1.1606497    -9.6556015   18.969767    1 1705
ATOM C CB  . LEU A 1 214 . 214 LEU A CB  89.34988  ? 0.88721013   -6.467837    18.05777     1 1706
ATOM C CG  . LEU A 1 214 . 214 LEU A CG  89.330795 ? 1.5948305    -6.3678217   19.421238    1 1707
ATOM C CD1 . LEU A 1 214 . 214 LEU A CD1 86.88739  ? 1.3515913    -4.984484    20.01773     1 1708
ATOM C CD2 . LEU A 1 214 . 214 LEU A CD2 88.878525 ? 3.1045208    -6.5787325   19.303068    1 1709
ATOM N N   . THR A 1 215 . 215 THR A N   82.605515 ? -0.8897133   -9.056372    18.347557    1 1710
ATOM C CA  . THR A 1 215 . 215 THR A CA  77.648605 ? -1.5681062   -10.082032   19.145111    1 1711
ATOM C C   . THR A 1 215 . 215 THR A C   80.202515 ? -1.2276578   -11.475939   18.644817    1 1712
ATOM O O   . THR A 1 215 . 215 THR A O   80.34339  ? -0.85876906  -12.327804   19.446589    1 1713
ATOM C CB  . THR A 1 215 . 215 THR A CB  81.53651  ? -3.0841644   -9.869932    19.129599    1 1714
ATOM O OG1 . THR A 1 215 . 215 THR A OG1 82.30369  ? -3.3915002   -8.583995    19.61516     1 1715
ATOM C CG2 . THR A 1 215 . 215 THR A CG2 81.45969  ? -3.8247309   -10.859981   20.016687    1 1716
ATOM N N   . THR A 1 216 . 216 THR A N   83.5898   ? -1.2830285   -11.676396   17.358662    1 1717
ATOM C CA  . THR A 1 216 . 216 THR A CA  84.78059  ? -0.92313886  -12.9551525  16.735435    1 1718
ATOM C C   . THR A 1 216 . 216 THR A C   84.61226  ? 0.54232943   -13.29929    16.972454    1 1719
ATOM O O   . THR A 1 216 . 216 THR A O   83.72374  ? 0.8537653    -14.441689   17.291216    1 1720
ATOM C CB  . THR A 1 216 . 216 THR A CB  84.47198  ? -1.2290986   -12.914842   15.238821    1 1721
ATOM O OG1 . THR A 1 216 . 216 THR A OG1 84.96225  ? -2.6018841   -12.649234   15.064177    1 1722
ATOM C CG2 . THR A 1 216 . 216 THR A CG2 83.60989  ? -0.949011    -14.237745   14.532055    1 1723
ATOM N N   . TYR A 1 217 . 217 TYR A N   85.024506 ? 1.4143938    -12.318619   16.897734    1 1724
ATOM C CA  . TYR A 1 217 . 217 TYR A CA  84.18599  ? 2.8315449    -12.514842   17.188147    1 1725
ATOM C C   . TYR A 1 217 . 217 TYR A C   89.627304 ? 3.0816505    -12.906005   18.647123    1 1726
ATOM O O   . TYR A 1 217 . 217 TYR A O   89.45453  ? 3.875831     -13.800018   18.918453    1 1727
ATOM C CB  . TYR A 1 217 . 217 TYR A CB  89.95102  ? 3.5792446    -11.226628   16.832594    1 1728
ATOM C CG  . TYR A 1 217 . 217 TYR A CG  87.686714 ? 5.0668797    -11.305979   17.108463    1 1729
ATOM C CD1 . TYR A 1 217 . 217 TYR A CD1 87.42669  ? 5.9153767    -11.963026   16.20183     1 1730
ATOM C CD2 . TYR A 1 217 . 217 TYR A CD2 82.85591  ? 5.597222     -10.757258   18.290579    1 1731
ATOM C CE1 . TYR A 1 217 . 217 TYR A CE1 75.11605  ? 7.287713     -12.083995   16.472958    1 1732
ATOM C CE2 . TYR A 1 217 . 217 TYR A CE2 74.57372  ? 6.9667788    -10.8731365  18.571749    1 1733
ATOM C CZ  . TYR A 1 217 . 217 TYR A CZ  70.54156  ? 7.8080945    -11.53568    17.664997    1 1734
ATOM O OH  . TYR A 1 217 . 217 TYR A OH  72.32668  ? 9.146453     -11.653628   17.931578    1 1735
ATOM N N   . LEU A 1 218 . 218 LEU A N   71.74301  ? 2.4097958    -12.260527   19.578781    1 1736
ATOM C CA  . LEU A 1 218 . 218 LEU A CA  74.79583  ? 2.6193717    -12.4886     21.008646    1 1737
ATOM C C   . LEU A 1 218 . 218 LEU A C   75.23348  ? 1.9264637    -13.743398   21.532654    1 1738
ATOM O O   . LEU A 1 218 . 218 LEU A O   74.932625 ? 2.4618204    -14.398989   22.417799    1 1739
ATOM C CB  . LEU A 1 218 . 218 LEU A CB  78.363625 ? 2.1375234    -11.26122    21.791683    1 1740
ATOM C CG  . LEU A 1 218 . 218 LEU A CG  79.46425  ? 2.9902544    -9.991458    21.607826    1 1741
ATOM C CD1 . LEU A 1 218 . 218 LEU A CD1 78.95434  ? 2.3257062    -8.83608     22.351263    1 1742
ATOM C CD2 . LEU A 1 218 . 218 LEU A CD2 78.12872  ? 4.4033804    -10.146179   22.140999    1 1743
ATOM N N   . PHE A 1 219 . 219 PHE A N   78.73349  ? 0.7565689    -14.062084   21.027529    1 1744
ATOM C CA  . PHE A 1 219 . 219 PHE A CA  79.35443  ? -0.08911184  -15.125662   21.56667     1 1745
ATOM C C   . PHE A 1 219 . 219 PHE A C   77.82064  ? -0.32778394  -16.289509   20.607134    1 1746
ATOM O O   . PHE A 1 219 . 219 PHE A O   79.63779  ? -0.68722516  -17.365152   21.057775    1 1747
ATOM C CB  . PHE A 1 219 . 219 PHE A CB  78.56269  ? -1.4154881   -14.5229845  22.025808    1 1748
ATOM C CG  . PHE A 1 219 . 219 PHE A CG  90.319565 ? -1.2850906   -13.437841   23.075888    1 1749
ATOM C CD1 . PHE A 1 219 . 219 PHE A CD1 89.76895  ? -0.93220145  -13.777186   24.39158     1 1750
ATOM C CD2 . PHE A 1 219 . 219 PHE A CD2 90.26069  ? -1.5165373   -12.09444    22.744032    1 1751
ATOM C CE1 . PHE A 1 219 . 219 PHE A CE1 88.43258  ? -0.8089152   -12.77525    25.367476    1 1752
ATOM C CE2 . PHE A 1 219 . 219 PHE A CE2 87.98453  ? -1.3932548   -11.090521   23.716871    1 1753
ATOM C CZ  . PHE A 1 219 . 219 PHE A CZ  77.954605 ? -1.0413685   -11.429867   25.029774    1 1754
ATOM N N   . GLY A 1 220 . 220 GLY A N   73.4851   ? -0.11956436  -16.0914     19.338594    1 1755
ATOM C CA  . GLY A 1 220 . 220 GLY A CA  63.890446 ? -0.32947466  -17.139338   18.3408      1 1756
ATOM C C   . GLY A 1 220 . 220 GLY A C   62.907837 ? 0.7385731    -18.229887   18.339388    1 1757
ATOM O O   . GLY A 1 220 . 220 GLY A O   63.845688 ? 0.57743627   -19.228893   17.652283    1 1758
ATOM N N   . GLN A 1 221 . 221 GLN A N   61.65409  ? 1.8091707    -18.05169    19.081732    1 1759
ATOM C CA  . GLN A 1 221 . 221 GLN A CA  72.91766  ? 2.8471189    -19.074179   19.268747    1 1760
ATOM C C   . GLN A 1 221 . 221 GLN A C   74.371506 ? 2.5394154    -20.059046   20.40262     1 1761
ATOM O O   . GLN A 1 221 . 221 GLN A O   73.59831  ? 3.4332376    -20.815212   20.778692    1 1762
ATOM C CB  . GLN A 1 221 . 221 GLN A CB  78.81517  ? 4.212957     -18.423275   19.46879     1 1763
ATOM C CG  . GLN A 1 221 . 221 GLN A CG  80.00653  ? 4.7430525    -17.76428    18.195696    1 1764
ATOM C CD  . GLN A 1 221 . 221 GLN A CD  79.22317  ? 6.2309866    -17.406576   18.288332    1 1765
ATOM O OE1 . GLN A 1 221 . 221 GLN A OE1 78.205376 ? 6.874745     -17.53172    19.31145     1 1766
ATOM N NE2 . GLN A 1 221 . 221 GLN A NE2 78.77486  ? 6.8023477    -16.953348   17.212496    1 1767
ATOM N N   . ASP A 1 222 . 222 ASP A N   78.98091  ? 1.3644164    -20.058086   20.960695    1 1768
ATOM C CA  . ASP A 1 222 . 222 ASP A CA  78.55965  ? 0.991243     -21.126158   21.8848      1 1769
ATOM C C   . ASP A 1 222 . 222 ASP A C   80.61738  ? 0.9572193    -22.453978   21.118423    1 1770
ATOM O O   . ASP A 1 222 . 222 ASP A O   79.1409   ? 0.30340642   -22.542185   20.0831      1 1771
ATOM C CB  . ASP A 1 222 . 222 ASP A CB  88.66208  ? -0.34055188  -20.8236     22.583395    1 1772
ATOM C CG  . ASP A 1 222 . 222 ASP A CG  88.75647  ? -0.19752985  -19.925734   23.816753    1 1773
ATOM O OD1 . ASP A 1 222 . 222 ASP A OD1 89.62562  ? 0.88881624   -19.913082   24.437391    1 1774
ATOM O OD2 . ASP A 1 222 . 222 ASP A OD2 87.85305  ? -1.2160758   -19.301525   24.190372    1 1775
ATOM N N   . PRO A 1 223 . 223 PRO A N   87.36782  ? 1.7165287    -23.443544   21.578705    1 1776
ATOM C CA  . PRO A 1 223 . 223 PRO A CA  83.21399  ? 1.7998167    -24.743824   20.93106     1 1777
ATOM C C   . PRO A 1 223 . 223 PRO A C   80.95896  ? 0.4849065    -25.516396   21.010872    1 1778
ATOM O O   . PRO A 1 223 . 223 PRO A O   70.427216 ? -0.26392737  -25.356064   21.977823    1 1779
ATOM C CB  . PRO A 1 223 . 223 PRO A CB  69.341446 ? 2.9290013    -25.4746     21.654755    1 1780
ATOM C CG  . PRO A 1 223 . 223 PRO A CG  74.02011  ? 2.8992684    -24.850603   23.038017    1 1781
ATOM C CD  . PRO A 1 223 . 223 PRO A CD  72.61079  ? 2.5105338    -23.404593   22.776203    1 1782
ATOM N N   . SER B 2 1   . 1   SER B N   79.62817  ? -6.0648894   2.2432175    8.441304     1 1783
ATOM C CA  . SER B 2 1   . 1   SER B CA  79.29461  ? -6.0280967   1.5492054    7.1714573    1 1784
ATOM C C   . SER B 2 1   . 1   SER B C   78.870476 ? -4.784508    1.9935517    6.423227     1 1785
ATOM O O   . SER B 2 1   . 1   SER B O   80.85046  ? -4.5445914   3.1942306    6.361491     1 1786
ATOM C CB  . SER B 2 1   . 1   SER B CB  81.57313  ? -7.259435    1.8485576    6.3586826    1 1787
ATOM O OG  . SER B 2 1   . 1   SER B OG  81.04639  ? -7.3239484   1.053222     5.1948504    1 1788
ATOM N N   . PRO B 2 2   . 2   PRO B N   80.43388  ? -3.9265625   1.0624194    5.8467712    1 1789
ATOM C CA  . PRO B 2 2   . 2   PRO B CA  81.107925 ? -2.9318244   1.512764     4.907082     1 1790
ATOM C C   . PRO B 2 2   . 2   PRO B C   81.39694  ? -3.6572225   2.2884376    3.8346298    1 1791
ATOM O O   . PRO B 2 2   . 2   PRO B O   80.448875 ? -4.7916737   2.0222378    3.4567912    1 1792
ATOM C CB  . PRO B 2 2   . 2   PRO B CB  81.92249  ? -2.2545376   0.27491456   4.3619075    1 1793
ATOM C CG  . PRO B 2 2   . 2   PRO B CG  80.74521  ? -3.1758626   -0.84339243  4.736714     1 1794
ATOM C CD  . PRO B 2 2   . 2   PRO B CD  90.51484  ? -3.9733725   -0.32370532  5.917678     1 1795
ATOM N N   . VAL B 2 3   . 3   VAL B N   90.68411  ? -2.9341376   3.2198555    3.386448     1 1796
ATOM C CA  . VAL B 2 3   . 3   VAL B CA  91.17553  ? -3.1422734   4.0060525    2.2245865    1 1797
ATOM C C   . VAL B 2 3   . 3   VAL B C   89.62659  ? -3.744428    3.163173     1.131538     1 1798
ATOM O O   . VAL B 2 3   . 3   VAL B O   90.0066   ? -3.1380782   2.1794078    0.7240206    1 1799
ATOM C CB  . VAL B 2 3   . 3   VAL B CB  89.33205  ? -1.7550063   4.500534     1.84112      1 1800
ATOM C CG1 . VAL B 2 3   . 3   VAL B CG1 87.350784 ? -1.2847644   5.377557     2.9883127    1 1801
ATOM C CG2 . VAL B 2 3   . 3   VAL B CG2 86.23579  ? -1.6884952   5.1696224    0.5120327    1 1802
ATOM N N   . TRP B 2 4   . 4   TRP B N   80.55063  ? -4.8637714   3.5902362    0.6023617    1 1803
ATOM C CA  . TRP B 2 4   . 4   TRP B CA  81.39532  ? -5.240931    3.2340472    -0.71201086  1 1804
ATOM C C   . TRP B 2 4   . 4   TRP B C   81.28183  ? -4.052353    3.5578117    -1.561472    1 1805
ATOM O O   . TRP B 2 4   . 4   TRP B O   84.351906 ? -3.6411028   4.709732     -1.6955646   1 1806
ATOM C CB  . TRP B 2 4   . 4   TRP B CB  84.62872  ? -6.4337873   3.973632     -1.2199336   1 1807
ATOM C CG  . TRP B 2 4   . 4   TRP B CG  84.17844  ? -6.5825667   3.9190412    -2.6958303   1 1808
ATOM C CD1 . TRP B 2 4   . 4   TRP B CD1 85.371666 ? -6.452982    4.967381     -3.5280936   1 1809
ATOM C CD2 . TRP B 2 4   . 4   TRP B CD2 86.17147  ? -6.771515    2.747278     -3.5373025   1 1810
ATOM N NE1 . TRP B 2 4   . 4   TRP B NE1 85.90287  ? -6.5860996   4.5343633    -4.847653    1 1811
ATOM C CE2 . TRP B 2 4   . 4   TRP B CE2 85.40584  ? -6.772421    3.181822     -4.8893404   1 1812
ATOM C CE3 . TRP B 2 4   . 4   TRP B CE3 85.573555 ? -6.922613    1.3712857    -3.2789795   1 1813
ATOM C CZ2 . TRP B 2 4   . 4   TRP B CZ2 86.10972  ? -6.93638     2.2820551    -5.9623117   1 1814
ATOM C CZ3 . TRP B 2 4   . 4   TRP B CZ3 84.911194 ? -7.070206    0.47634998   -4.3394704   1 1815
ATOM C CH2 . TRP B 2 4   . 4   TRP B CH2 86.08318  ? -7.082486    0.93323666   -5.6666226   1 1816
ATOM N N   . LYS B 2 5   . 5   LYS B N   84.42421  ? -3.2794385   2.5237072    -2.174281    1 1817
ATOM C CA  . LYS B 2 5   . 5   LYS B CA  91.1489   ? -2.2915175   2.578308     -3.2131798   1 1818
ATOM C C   . LYS B 2 5   . 5   LYS B C   91.17539  ? -3.083028    2.2968376    -4.4139776   1 1819
ATOM O O   . LYS B 2 5   . 5   LYS B O   91.87596  ? -3.552622    1.1849916    -4.586792    1 1820
ATOM C CB  . LYS B 2 5   . 5   LYS B CB  90.99329  ? -1.2300447   1.5802522    -2.9666471   1 1821
ATOM C CG  . LYS B 2 5   . 5   LYS B CG  89.79889  ? -0.35496646  1.9420561    -1.7813746   1 1822
ATOM C CD  . LYS B 2 5   . 5   LYS B CD  84.49472  ? 0.6015086    0.7983804    -1.5369301   1 1823
ATOM C CE  . LYS B 2 5   . 5   LYS B CE  82.32129  ? 1.5457512    1.0490385    -0.3923441   1 1824
ATOM N NZ  . LYS B 2 5   . 5   LYS B NZ  74.15095  1 2.414117     -0.12458859  -0.19459842  1 1825
ATOM N N   . THR B 2 6   . 6   THR B N   71.73079  ? -3.2654681   3.3171716    -5.4495153   1 1826
ATOM C CA  . THR B 2 6   . 6   THR B CA  74.632935 ? -3.5150285   3.060593     -6.819235    1 1827
ATOM C C   . THR B 2 6   . 6   THR B C   73.76481  ? -2.398158    2.16566      -7.215141    1 1828
ATOM O O   . THR B 2 6   . 6   THR B O   81.23863  ? -1.2470217   2.5845127    -7.2122345   1 1829
ATOM C CB  . THR B 2 6   . 6   THR B CB  81.77703  ? -3.5178733   4.3286786    -7.6029134   1 1830
ATOM O OG1 . THR B 2 6   . 6   THR B OG1 81.3213   ? -4.439615    5.2224746    -7.0411673   1 1831
ATOM C CG2 . THR B 2 6   . 6   THR B CG2 83.775185 ? -3.9060953   4.083651     -9.035522    1 1832
ATOM N N   . ALA B 2 7   . 7   ALA B N   84.73684  ? -2.7205117   0.91549313   -7.667642    1 1833
ATOM C CA  . ALA B 2 7   . 7   ALA B CA  84.42474  ? -1.8553699   0.14991917   -8.504057    1 1834
ATOM C C   . ALA B 2 7   . 7   ALA B C   83.73941  ? -1.7156091   0.9152596    -9.79063     1 1835
ATOM O O   . ALA B 2 7   . 7   ALA B O   84.545044 ? -2.690028    1.3410996    -10.391119   1 1836
ATOM C CB  . ALA B 2 7   . 7   ALA B CB  84.63391  ? -2.387234    -1.2194316   -8.798924    1 1837
ATOM N N   . THR B 2 8   . 8   THR B N   84.19705  ? -0.45642054  1.0135028    -10.242288   1 1838
ATOM C CA  . THR B 2 8   . 8   THR B CA  85.49945  ? -0.12108597  1.590849     -11.505711   1 1839
ATOM C C   . THR B 2 8   . 8   THR B C   83.86126  ? 1.0757884    0.84377974   -12.002756   1 1840
ATOM O O   . THR B 2 8   . 8   THR B O   90.81297  ? 2.139726     0.9114581    -11.422634   1 1841
ATOM C CB  . THR B 2 8   . 8   THR B CB  91.10758  ? 0.1404144    3.0748358    -11.387477   1 1842
ATOM O OG1 . THR B 2 8   . 8   THR B OG1 91.42535  ? 1.0104412    3.3245106    -10.327584   1 1843
ATOM C CG2 . THR B 2 8   . 8   THR B CG2 90.15579  ? -1.1512915   3.8265333    -11.139937   1 1844
ATOM N N   . CYS B 2 9   . 9   CYS B N   91.03582  ? 0.8898589    0.035799492  -13.066839   1 1845
ATOM C CA  . CYS B 2 9   . 9   CYS B CA  91.55489  ? 1.9568796    -0.7475817   -13.651722   1 1846
ATOM C C   . CYS B 2 9   . 9   CYS B C   90.43157  ? 3.029136     0.12920097   -14.273717   1 1847
ATOM O O   . CYS B 2 9   . 9   CYS B O   90.831215 ? 2.6904302    1.012527     -15.050894   1 1848
ATOM C CB  . CYS B 2 9   . 9   CYS B CB  89.418304 ? 1.4090621    -1.690054    -14.697441   1 1849
ATOM S SG  . CYS B 2 9   . 9   CYS B SG  90.24483  ? 0.7122176    -3.153521    -13.941673   1 1850
#
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 ?
#
