data_structure
#
_struct_conn.id                        1
_struct_conn.conn_type_id              covale
_struct_conn.pdbx_value_order          sing
_struct_conn.ptnr1_label_asym_id       B
_struct_conn.ptnr2_label_asym_id       B
_struct_conn.ptnr1_label_comp_id       SER
_struct_conn.ptnr2_label_comp_id       UNK
_struct_conn.ptnr1_label_seq_id        32
_struct_conn.ptnr2_label_seq_id        33
_struct_conn.ptnr1_label_atom_id       C
_struct_conn.ptnr2_label_atom_id       N
_struct_conn.pdbx_ptnr1_PDB_ins_code   .
_struct_conn.pdbx_ptnr2_PDB_ins_code   .
#
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   THR N   CA  SING N ?
9   THR CA  C   SING N ?
10  THR CA  CB  SING N ?
11  THR C   O   DOUB N ?
12  THR CB  OG1 SING N ?
13  THR CB  CG2 SING N ?
14  SER N   CA  SING N ?
15  SER CA  C   SING N ?
16  SER CA  CB  SING N ?
17  SER C   O   DOUB N ?
18  SER CB  OG  SING N ?
19  PRO N   CA  SING N ?
20  PRO N   CD  SING N ?
21  PRO CA  C   SING N ?
22  PRO CA  CB  SING N ?
23  PRO C   O   DOUB N ?
24  PRO CB  CG  SING N ?
25  PRO CG  CD  SING N ?
26  ILE N   CA  SING N ?
27  ILE CA  C   SING N ?
28  ILE CA  CB  SING N ?
29  ILE C   O   DOUB N ?
30  ILE CB  CG1 SING N ?
31  ILE CB  CG2 SING N ?
32  ILE CG1 CD1 SING N ?
33  LEU N   CA  SING N ?
34  LEU CA  C   SING N ?
35  LEU CA  CB  SING N ?
36  LEU C   O   DOUB N ?
37  LEU CB  CG  SING N ?
38  LEU CG  CD1 SING N ?
39  LEU CG  CD2 SING N ?
40  GLN N   CA  SING N ?
41  GLN CA  C   SING N ?
42  GLN CA  CB  SING N ?
43  GLN C   O   DOUB N ?
44  GLN CB  CG  SING N ?
45  GLN CG  CD  SING N ?
46  GLN CD  OE1 DOUB N ?
47  GLN CD  NE2 SING N ?
48  ARG N   CA  SING N ?
49  ARG CA  C   SING N ?
50  ARG CA  CB  SING N ?
51  ARG C   O   DOUB N ?
52  ARG CB  CG  SING N ?
53  ARG CG  CD  SING N ?
54  ARG CD  NE  SING N ?
55  ARG NE  CZ  SING N ?
56  ARG CZ  NH1 SING N ?
57  ARG CZ  NH2 DOUB N ?
58  CYS N   CA  SING N ?
59  CYS CA  C   SING N ?
60  CYS CA  CB  SING N ?
61  CYS C   O   DOUB N ?
62  CYS CB  SG  SING N ?
63  GLY N   CA  SING N ?
64  GLY CA  C   SING N ?
65  GLY C   O   DOUB N ?
66  ALA N   CA  SING N ?
67  ALA CA  C   SING N ?
68  ALA CA  CB  SING N ?
69  ALA C   O   DOUB N ?
70  GLU N   CA  SING N ?
71  GLU CA  C   SING N ?
72  GLU CA  CB  SING N ?
73  GLU C   O   DOUB N ?
74  GLU CB  CG  SING N ?
75  GLU CG  CD  SING N ?
76  GLU CD  OE1 DOUB N ?
77  GLU CD  OE2 SING N ?
78  LYS N   CA  SING N ?
79  LYS CA  C   SING N ?
80  LYS CA  CB  SING N ?
81  LYS C   O   DOUB N ?
82  LYS CB  CG  SING N ?
83  LYS CG  CD  SING N ?
84  LYS CD  CE  SING N ?
85  LYS CE  NZ  SING N ?
86  TYR N   CA  SING N ?
87  TYR CA  C   SING N ?
88  TYR CA  CB  SING N ?
89  TYR C   O   DOUB N ?
90  TYR CB  CG  SING N ?
91  TYR CG  CD1 DOUB Y ?
92  TYR CG  CD2 SING Y ?
93  TYR CD1 CE1 SING Y ?
94  TYR CD2 CE2 DOUB Y ?
95  TYR CE1 CZ  DOUB Y ?
96  TYR CE2 CZ  SING Y ?
97  TYR CZ  OH  SING N ?
98  TRP N   CA  SING N ?
99  TRP CA  C   SING N ?
100 TRP CA  CB  SING N ?
101 TRP C   O   DOUB N ?
102 TRP CB  CG  SING N ?
103 TRP CG  CD1 DOUB Y ?
104 TRP CG  CD2 SING Y ?
105 TRP CD1 NE1 SING Y ?
106 TRP CD2 CE2 DOUB Y ?
107 TRP CD2 CE3 SING Y ?
108 TRP NE1 CE2 SING Y ?
109 TRP CE2 CZ2 SING Y ?
110 TRP CE3 CZ3 DOUB Y ?
111 TRP CZ2 CH2 DOUB Y ?
112 TRP CZ3 CH2 SING Y ?
113 ASN N   CA  SING N ?
114 ASN CA  C   SING N ?
115 ASN CA  CB  SING N ?
116 ASN C   O   DOUB N ?
117 ASN CB  CG  SING N ?
118 ASN CG  OD1 DOUB N ?
119 ASN CG  ND2 SING N ?
120 PHE N   CA  SING N ?
121 PHE CA  C   SING N ?
122 PHE CA  CB  SING N ?
123 PHE C   O   DOUB N ?
124 PHE CB  CG  SING N ?
125 PHE CG  CD1 DOUB Y ?
126 PHE CG  CD2 SING Y ?
127 PHE CD1 CE1 SING Y ?
128 PHE CD2 CE2 DOUB Y ?
129 PHE CE1 CZ  DOUB Y ?
130 PHE CE2 CZ  SING Y ?
131 ASP N   CA  SING N ?
132 ASP CA  C   SING N ?
133 ASP CA  CB  SING N ?
134 ASP C   O   DOUB N ?
135 ASP CB  CG  SING N ?
136 ASP CG  OD1 DOUB N ?
137 ASP CG  OD2 SING N ?
138 VAL N   CA  SING N ?
139 VAL CA  C   SING N ?
140 VAL CA  CB  SING N ?
141 VAL C   O   DOUB N ?
142 VAL CB  CG1 SING N ?
143 VAL CB  CG2 SING N ?
144 HIS N   CA  SING N ?
145 HIS CA  C   SING N ?
146 HIS CA  CB  SING N ?
147 HIS C   O   DOUB N ?
148 HIS CB  CG  SING N ?
149 HIS CG  ND1 SING Y ?
150 HIS CG  CD2 DOUB Y ?
151 HIS ND1 CE1 DOUB Y ?
152 HIS CD2 NE2 SING Y ?
153 HIS CE1 NE2 SING Y ?
154 UNK N   CA  SING N ?
155 UNK CA  C   SING N ?
156 UNK CA  CB  SING N ?
157 UNK C   O   DOUB N ?
158 UNK CB  CG  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 2 1   . 1   MET A N   16.850431  ? 1.7930546    -51.263546    -5.5649314   1 1
ATOM   C CA  . MET A 2 1   . 1   MET A CA  16.407038  ? 2.9282892    -50.61135     -4.878185    1 2
ATOM   C C   . MET A 2 1   . 1   MET A C   17.057167  ? 2.4275851    -49.303814    -4.2782736   1 3
ATOM   O O   . MET A 2 1   . 1   MET A O   16.526861  ? 2.1033058    -48.379086    -5.0169973   1 4
ATOM   C CB  . MET A 2 1   . 1   MET A CB  16.353617  ? 4.06628      -50.347336    -5.8784485   1 5
ATOM   C CG  . MET A 2 1   . 1   MET A CG  15.442695  ? 4.867015     -51.616886    -6.160405    1 6
ATOM   S SD  . MET A 2 1   . 1   MET A SD  14.485076  ? 6.099978     -51.380455    -7.4570227   1 7
ATOM   C CE  . MET A 2 1   . 1   MET A CE  13.910213  ? 7.0803285    -52.890484    -7.261294    1 8
ATOM   N N   . THR A 2 2   . 2   THR A N   13.779737  ? 2.281834     -49.27458     -2.979905    1 9
ATOM   C CA  . THR A 2 2   . 2   THR A CA  14.410055  ? 1.8667272    -48.07805     -2.2487102   1 10
ATOM   C C   . THR A 2 2   . 2   THR A C   14.151435  ? 3.0041018    -47.068184    -2.2787127   1 11
ATOM   O O   . THR A 2 2   . 2   THR A O   16.13584   ? 3.9966066    -47.224743    -1.5719018   1 12
ATOM   C CB  . THR A 2 2   . 2   THR A CB  17.071045  ? 1.5003264    -48.442757    -0.7983914   1 13
ATOM   O OG1 . THR A 2 2   . 2   THR A OG1 16.773588  ? 2.3416839    -49.48576     -0.34325272  1 14
ATOM   C CG2 . THR A 2 2   . 2   THR A CG2 16.982658  ? 0.06815916   -48.939342    -0.7152651   1 15
ATOM   N N   . THR A 2 3   . 3   THR A N   17.043266  ? 2.8989043    -46.072037    -3.106044    1 16
ATOM   C CA  . THR A 2 3   . 3   THR A CA  16.914192  ? 3.8482435    -44.96521     -3.1445913   1 17
ATOM   C C   . THR A 2 3   . 3   THR A C   16.7312    ? 3.8823338    -44.282845    -1.7872478   1 18
ATOM   O O   . THR A 2 3   . 3   THR A O   17.016811  ? 2.8756425    -43.751064    -1.3261312   1 19
ATOM   C CB  . THR A 2 3   . 3   THR A CB  17.131351  ? 3.4913468    -43.95195     -4.2461143   1 20
ATOM   O OG1 . THR A 2 3   . 3   THR A OG1 18.115393  ? 2.0940049    -43.830673    -4.379724    1 21
ATOM   C CG2 . THR A 2 3   . 3   THR A CG2 18.750658  ? 4.03689      -44.40538     -5.583074    1 22
ATOM   N N   . SER A 2 4   . 4   SER A N   21.210169  ? 5.0261464    -44.356304    -1.142854    1 23
ATOM   C CA  . SER A 2 4   . 4   SER A CA  17.407816  ? 5.2584524    -43.790005    0.18808939   1 24
ATOM   C C   . SER A 2 4   . 4   SER A C   16.93017   ? 4.854044     -42.307278    0.22306639   1 25
ATOM   O O   . SER A 2 4   . 4   SER A O   17.472351  ? 5.1322594    -41.582733    -0.7423493   1 26
ATOM   C CB  . SER A 2 4   . 4   SER A CB  16.97758   ? 6.7419353    -43.94897     0.53123945   1 27
ATOM   O OG  . SER A 2 4   . 4   SER A OG  16.833342  ? 7.018767     -43.395756    1.7944051    1 28
ATOM   N N   . PRO A 2 5   . 5   PRO A N   16.23195   ? 4.2652307    -41.829372    1.3232664    1 29
ATOM   C CA  . PRO A 2 5   . 5   PRO A CA  15.8056555 ? 3.8669395    -40.41975     1.4414856    1 30
ATOM   C C   . PRO A 2 5   . 5   PRO A C   14.994514  ? 5.0316415    -39.440315    1.2549144    1 31
ATOM   O O   . PRO A 2 5   . 5   PRO A O   15.174568  ? 4.8287206    -38.32563     0.7701963    1 32
ATOM   C CB  . PRO A 2 5   . 5   PRO A CB  15.686989  ? 3.2420945    -40.307236    2.8347895    1 33
ATOM   C CG  . PRO A 2 5   . 5   PRO A CG  15.464643  ? 3.7752292    -41.51917     3.5878751    1 34
ATOM   C CD  . PRO A 2 5   . 5   PRO A CD  17.034231  ? 3.947993     -42.56753     2.5133126    1 35
ATOM   N N   . ILE A 2 6   . 6   ILE A N   17.70118   ? 6.2498765    -39.8882      1.5313487    1 36
ATOM   C CA  . ILE A 2 6   . 6   ILE A CA  17.345547  ? 7.4772086    -39.119804    1.2876914    1 37
ATOM   C C   . ILE A 2 6   . 6   ILE A C   17.502884  ? 7.6786256    -38.86742     -0.2112277   1 38
ATOM   O O   . ILE A 2 6   . 6   ILE A O   17.603119  ? 8.020962     -37.753796    -0.6049384   1 39
ATOM   C CB  . ILE A 2 6   . 6   ILE A CB  17.597174  ? 8.685698     -39.85856     1.908794     1 40
ATOM   C CG1 . ILE A 2 6   . 6   ILE A CG1 17.421144  ? 8.475548     -40.05557     3.4242845    1 41
ATOM   C CG2 . ILE A 2 6   . 6   ILE A CG2 17.735136  ? 9.98946      -39.083416    1.643022     1 42
ATOM   C CD1 . ILE A 2 6   . 6   ILE A CD1 17.841986  ? 9.545013     -40.91465     4.1016       1 43
ATOM   N N   . LEU A 2 7   . 7   LEU A N   18.507     ? 7.423325     -39.874557    -1.0543504   1 44
ATOM   C CA  . LEU A 2 7   . 7   LEU A CA  19.156534  ? 7.5692706    -39.737686    -2.5079794   1 45
ATOM   C C   . LEU A 2 7   . 7   LEU A C   21.541351  ? 6.530923     -38.768513    -3.0869246   1 46
ATOM   O O   . LEU A 2 7   . 7   LEU A O   18.294922  ? 6.845964     -37.992306    -3.9815624   1 47
ATOM   C CB  . LEU A 2 7   . 7   LEU A CB  18.078516  ? 7.4613853    -41.128403    -3.1528313   1 48
ATOM   C CG  . LEU A 2 7   . 7   LEU A CG  18.628326  ? 8.060517     -41.183487    -4.5690293   1 49
ATOM   C CD1 . LEU A 2 7   . 7   LEU A CD1 18.01363   ? 7.4710655    -42.355953    -5.3366323   1 50
ATOM   C CD2 . LEU A 2 7   . 7   LEU A CD2 17.691452  ? 9.573693     -41.350994    -4.515896    1 51
ATOM   N N   . GLN A 2 8   . 8   GLN A N   16.99008   ? 5.322459     -38.76257     -2.542754    1 52
ATOM   C CA  . GLN A 2 8   . 8   GLN A CA  16.650167  ? 4.2930775    -37.793316    -2.938335    1 53
ATOM   C C   . GLN A 2 8   . 8   GLN A C   15.567571  ? 4.6455216    -36.370388    -2.514683    1 54
ATOM   O O   . GLN A 2 8   . 8   GLN A O   15.742341  ? 4.37967      -35.435226    -3.27138     1 55
ATOM   C CB  . GLN A 2 8   . 8   GLN A CB  16.468561  ? 2.9350448    -38.180473    -2.3607407   1 56
ATOM   C CG  . GLN A 2 8   . 8   GLN A CG  16.15903   ? 2.3310652    -39.414272    -3.035114    1 57
ATOM   C CD  . GLN A 2 8   . 8   GLN A CD  18.33551   ? 0.880811     -39.661774    -2.59239     1 58
ATOM   O OE1 . GLN A 2 8   . 8   GLN A OE1 19.192675  ? 0.34513846   -39.000233    -1.7242911   1 59
ATOM   N NE2 . GLN A 2 8   . 8   GLN A NE2 18.83463   ? 0.213216     -40.621723    -3.1740186   1 60
ATOM   N N   . LEU A 2 9   . 9   LEU A N   19.11927   ? 5.241669     -36.20388     -1.3367091   1 61
ATOM   C CA  . LEU A 2 9   . 9   LEU A CA  19.254135  ? 5.749568     -34.907352    -0.8886787   1 62
ATOM   C C   . LEU A 2 9   . 9   LEU A C   19.25212   ? 6.8959584    -34.424355    -1.7747382   1 63
ATOM   O O   . LEU A 2 9   . 9   LEU A O   19.121614  ? 6.8735633    -33.277782    -2.2123399   1 64
ATOM   C CB  . LEU A 2 9   . 9   LEU A CB  19.397348  ? 6.1870403    -35.004948    0.582355     1 65
ATOM   C CG  . LEU A 2 9   . 9   LEU A CG  19.469833  ? 5.1021943    -34.5109      1.5495361    1 66
ATOM   C CD1 . LEU A 2 9   . 9   LEU A CD1 20.05803   ? 5.2622914    -35.157467    2.9158669    1 67
ATOM   C CD2 . LEU A 2 9   . 9   LEU A CD2 20.68188   ? 5.1883564    -32.997032    1.7246864    1 68
ATOM   N N   . LEU A 2 10  . 10  LEU A N   22.95814   ? 7.8380175    -35.303097    -2.1086764   1 69
ATOM   C CA  . LEU A 2 10  . 10  LEU A CA  18.589064  ? 8.94814      -34.97885     -3.0101888   1 70
ATOM   C C   . LEU A 2 10  . 10  LEU A C   18.216541  ? 8.456762     -34.641003    -4.420205    1 71
ATOM   O O   . LEU A 2 10  . 10  LEU A O   18.773148  ? 8.93526      -33.6802      -5.011013    1 72
ATOM   C CB  . LEU A 2 10  . 10  LEU A CB  18.1522    ? 9.929829     -36.1589      -3.052023    1 73
ATOM   C CG  . LEU A 2 10  . 10  LEU A CG  18.217178  ? 10.845422    -36.2543      -1.8221078   1 74
ATOM   C CD1 . LEU A 2 10  . 10  LEU A CD1 17.59015   ? 11.5123415   -37.62158     -1.783509    1 75
ATOM   C CD2 . LEU A 2 10  . 10  LEU A CD2 17.023647  ? 11.936628    -35.189022    -1.8563989   1 76
ATOM   N N   . LEU A 2 11  . 11  LEU A N   16.279713  ? 7.478273     -35.36923     -4.946369    1 77
ATOM   C CA  . LEU A 2 11  . 11  LEU A CA  16.098768  ? 6.8536334    -35.059868    -6.239299    1 78
ATOM   C C   . LEU A 2 11  . 11  LEU A C   16.69139   ? 6.1237226    -33.71686     -6.2142177   1 79
ATOM   O O   . LEU A 2 11  . 11  LEU A O   16.250898  ? 6.2375913    -32.954067    -7.1652555   1 80
ATOM   C CB  . LEU A 2 11  . 11  LEU A CB  18.60556   ? 5.8797307    -36.18639     -6.6198883   1 81
ATOM   C CG  . LEU A 2 11  . 11  LEU A CG  19.744637  ? 6.5511193    -37.319603    -7.4092627   1 82
ATOM   C CD1 . LEU A 2 11  . 11  LEU A CD1 19.284607  ? 5.731353     -38.596897    -7.3046813   1 83
ATOM   C CD2 . LEU A 2 11  . 11  LEU A CD2 19.419428  ? 6.680732     -36.955482    -8.88258     1 84
ATOM   N N   . ARG A 2 12  . 12  ARG A N   19.501818  ? 5.4217577    -33.39819     -5.1423926   1 85
ATOM   C CA  . ARG A 2 12  . 12  ARG A CA  19.405865  ? 4.780222     -32.081623    -5.0041575   1 86
ATOM   C C   . ARG A 2 12  . 12  ARG A C   19.31613   ? 5.798856     -30.95731     -4.875648    1 87
ATOM   O O   . ARG A 2 12  . 12  ARG A O   19.606853  ? 5.607803     -29.919222    -5.495698    1 88
ATOM   C CB  . ARG A 2 12  . 12  ARG A CB  19.719166  ? 3.8116906    -32.065926    -3.8171532   1 89
ATOM   C CG  . ARG A 2 12  . 12  ARG A CG  20.345917  ? 2.4866552    -32.749718    -4.155187    1 90
ATOM   C CD  . ARG A 2 12  . 12  ARG A CD  20.99184   ? 1.5198495    -32.622818    -2.9685028   1 91
ATOM   N NE  . ARG A 2 12  . 12  ARG A NE  23.450737  ? 0.21075068   -33.219006    -3.2693212   1 92
ATOM   C CZ  . ARG A 2 12  . 12  ARG A CZ  19.803848  ? -0.8697332   -33.163654    -2.502877    1 93
ATOM   N NH1 . ARG A 2 12  . 12  ARG A NH1 19.521677  ? -0.84823954  -32.559704    -1.347694    1 94
ATOM   N NH2 . ARG A 2 12  . 12  ARG A NH2 19.9432    1 -1.9764869   -33.717136    -2.8842869   1 95
ATOM   N N   . LEU A 2 13  . 13  LEU A N   19.487072  ? 6.8571706    -31.173939    -4.118818    1 96
ATOM   C CA  . LEU A 2 13  . 13  LEU A CA  19.442623  ? 7.946287     -30.206245    -3.9949849   1 97
ATOM   C C   . LEU A 2 13  . 13  LEU A C   19.309902  ? 8.692208     -30.027466    -5.317678    1 98
ATOM   O O   . LEU A 2 13  . 13  LEU A O   19.766132  ? 8.9685545    -28.899675    -5.6964192   1 99
ATOM   C CB  . LEU A 2 13  . 13  LEU A CB  18.815306  ? 8.911486     -30.653528    -2.8909645   1 100
ATOM   C CG  . LEU A 2 13  . 13  LEU A CG  18.687319  ? 8.4158945    -30.32426     -1.4750352   1 101
ATOM   C CD1 . LEU A 2 13  . 13  LEU A CD1 19.025782  ? 9.17471      -31.153536    -0.447119    1 102
ATOM   C CD2 . LEU A 2 13  . 13  LEU A CD2 18.872396  ? 8.632733     -28.845688    -1.1506915   1 103
ATOM   N N   . SER A 2 14  . 14  SER A N   20.385603  ? 8.953362     -31.105421    -6.056768    1 104
ATOM   C CA  . SER A 2 14  . 14  SER A CA  20.992315  ? 9.606564     -31.018576    -7.3720765   1 105
ATOM   C C   . SER A 2 14  . 14  SER A C   20.574171  ? 8.706536     -30.367788    -8.420006    1 106
ATOM   O O   . SER A 2 14  . 14  SER A O   20.510647  ? 9.192589     -29.549839    -9.19339     1 107
ATOM   C CB  . SER A 2 14  . 14  SER A CB  20.695478  ? 10.077983    -32.39016     -7.844937    1 108
ATOM   O OG  . SER A 2 14  . 14  SER A OG  20.69449   ? 9.007425     -33.274624    -8.034003    1 109
ATOM   N N   . LEU A 2 15  . 15  LEU A N   20.685984  ? 7.41821      -30.649477    -8.419797    1 110
ATOM   C CA  . LEU A 2 15  . 15  LEU A CA  20.7934    ? 6.447587     -29.957952    -9.269752    1 111
ATOM   C C   . LEU A 2 15  . 15  LEU A C   20.882677  ? 6.3377447    -28.48251     -8.904598    1 112
ATOM   O O   . LEU A 2 15  . 15  LEU A O   21.397844  ? 6.2860084    -27.647743    -9.801131    1 113
ATOM   C CB  . LEU A 2 15  . 15  LEU A CB  21.913668  ? 5.072576     -30.63181     -9.144902    1 114
ATOM   C CG  . LEU A 2 15  . 15  LEU A CG  24.441893  ? 4.8780584    -31.786358    -10.132253   1 115
ATOM   C CD1 . LEU A 2 15  . 15  LEU A CD1 18.407063  ? 3.788854     -32.729958    -9.643516    1 116
ATOM   C CD2 . LEU A 2 15  . 15  LEU A CD2 18.215546  ? 4.4720535    -31.257017    -11.503805   1 117
ATOM   N N   . CYS A 2 16  . 16  CYS A N   18.734507  ? 6.3311434    -28.165419    -7.6262608   1 118
ATOM   C CA  . CYS A 2 16  . 16  CYS A CA  18.335342  ? 6.325518     -26.778255    -7.1690974   1 119
ATOM   C C   . CYS A 2 16  . 16  CYS A C   18.305487  ? 7.6181555    -26.064566    -7.5722528   1 120
ATOM   O O   . CYS A 2 16  . 16  CYS A O   17.852398  ? 7.5675764    -24.96501     -8.105321    1 121
ATOM   C CB  . CYS A 2 16  . 16  CYS A CB  17.647078  ? 6.0963173    -26.748573    -5.6554837   1 122
ATOM   S SG  . CYS A 2 16  . 16  CYS A SG  16.799446  ? 5.4746423    -25.133017    -5.135865    1 123
ATOM   N N   . GLY A 2 17  . 17  GLY A N   16.760504  ? 8.758602     -26.73489     -7.4281764   1 124
ATOM   C CA  . GLY A 2 17  . 17  GLY A CA  16.816954  ? 10.05311     -26.221167    -7.8789673   1 125
ATOM   C C   . GLY A 2 17  . 17  GLY A C   16.632566  ? 10.126802    -26.020113    -9.39211     1 126
ATOM   O O   . GLY A 2 17  . 17  GLY A O   17.907139  ? 10.618222    -24.991953    -9.842254    1 127
ATOM   N N   . LEU A 2 18  . 18  LEU A N   18.552374  ? 9.594894     -26.954727    -10.197693   1 128
ATOM   C CA  . LEU A 2 18  . 18  LEU A CA  18.275705  ? 9.517493     -26.83189     -11.662721   1 129
ATOM   C C   . LEU A 2 18  . 18  LEU A C   18.345339  ? 8.552222     -25.73077     -12.103786   1 130
ATOM   O O   . LEU A 2 18  . 18  LEU A O   18.446827  ? 8.83934      -25.02324     -13.065129   1 131
ATOM   C CB  . LEU A 2 18  . 18  LEU A CB  18.395441  ? 9.071349     -28.169394    -12.26724    1 132
ATOM   C CG  . LEU A 2 18  . 18  LEU A CG  18.253706  ? 10.215713    -29.166761    -12.481452   1 133
ATOM   C CD1 . LEU A 2 18  . 18  LEU A CD1 18.475208  ? 9.652945     -30.57459     -12.651396   1 134
ATOM   C CD2 . LEU A 2 18  . 18  LEU A CD2 18.564495  ? 11.008237    -28.818039    -13.737125   1 135
ATOM   N N   . LEU A 2 19  . 19  LEU A N   19.241833  ? 7.423985     -25.57707     -11.420823   1 136
ATOM   C CA  . LEU A 2 19  . 19  LEU A CA  19.882868  ? 6.4865556    -24.485544    -11.678364   1 137
ATOM   C C   . LEU A 2 19  . 19  LEU A C   21.850704  ? 7.1046076    -23.14067     -11.309623   1 138
ATOM   O O   . LEU A 2 19  . 19  LEU A O   18.480843  ? 6.967167     -22.198635    -12.07689    1 139
ATOM   C CB  . LEU A 2 19  . 19  LEU A CB  17.938414  ? 5.1834188    -24.724028    -10.906892   1 140
ATOM   C CG  . LEU A 2 19  . 19  LEU A CG  18.43406   ? 4.266854     -25.774252    -11.55134    1 141
ATOM   C CD1 . LEU A 2 19  . 19  LEU A CD1 17.88688   ? 3.1757295    -26.185946    -10.570959   1 142
ATOM   C CD2 . LEU A 2 19  . 19  LEU A CD2 17.829872  ? 3.5908587    -25.224802    -12.80851    1 143
ATOM   N N   . LEU A 2 20  . 20  LEU A N   17.203314  ? 7.823029     -23.071236    -10.194774   1 144
ATOM   C CA  . LEU A 2 20  . 20  LEU A CA  16.521872  ? 8.552962     -21.87592     -9.780179    1 145
ATOM   C C   . LEU A 2 20  . 20  LEU A C   16.595346  ? 9.689585     -21.547476    -10.747178   1 146
ATOM   O O   . LEU A 2 20  . 20  LEU A O   16.5923    ? 9.809937     -20.399982    -11.144672   1 147
ATOM   C CB  . LEU A 2 20  . 20  LEU A CB  16.917604  ? 9.074198     -22.062502    -8.352945    1 148
ATOM   C CG  . LEU A 2 20  . 20  LEU A CG  16.727577  ? 7.979955     -21.939096    -7.272946    1 149
ATOM   C CD1 . LEU A 2 20  . 20  LEU A CD1 18.028858  ? 8.487027     -22.489496    -5.950074    1 150
ATOM   C CD2 . LEU A 2 20  . 20  LEU A CD2 18.616137  ? 7.562133     -20.487822    -7.065738    1 151
ATOM   N N   . GLN A 2 21  . 21  GLN A N   18.330778  ? 10.463541    -22.544003    -11.231602   1 152
ATOM   C CA  . GLN A 2 21  . 21  GLN A CA  18.463167  ? 11.495077    -22.31524     -12.257725   1 153
ATOM   C C   . GLN A 2 21  . 21  GLN A C   18.54679   ? 10.905878    -21.857662    -13.591868   1 154
ATOM   O O   . GLN A 2 21  . 21  GLN A O   18.496332  ? 11.451234    -20.956188    -14.219401   1 155
ATOM   C CB  . GLN A 2 21  . 21  GLN A CB  18.409592  ? 12.312911    -23.583359    -12.498104   1 156
ATOM   C CG  . GLN A 2 21  . 21  GLN A CG  18.61807   ? 13.499907    -23.706524    -11.542094   1 157
ATOM   C CD  . GLN A 2 21  . 21  GLN A CD  18.691965  ? 14.4015045   -24.898897    -11.890956   1 158
ATOM   O OE1 . GLN A 2 21  . 21  GLN A OE1 19.128735  ? 14.069205    -25.771244    -12.664459   1 159
ATOM   N NE2 . GLN A 2 21  . 21  GLN A NE2 19.760809  ? 15.5698805   -24.96236     -11.313819   1 160
ATOM   N N   . ARG A 2 22  . 22  ARG A N   21.852497  ? 9.801211     -22.426403    -14.039544   1 161
ATOM   C CA  . ARG A 2 22  . 22  ARG A CA  20.25182   ? 9.114412     -21.95105     -15.253789   1 162
ATOM   C C   . ARG A 2 22  . 22  ARG A C   19.993782  ? 8.510648     -20.565886    -15.069147   1 163
ATOM   O O   . ARG A 2 22  . 22  ARG A O   20.51522   ? 8.50769      -19.796494    -16.017162   1 164
ATOM   C CB  . ARG A 2 22  . 22  ARG A CB  20.180185  ? 8.031916     -22.935228    -15.698554   1 165
ATOM   C CG  . ARG A 2 22  . 22  ARG A CG  19.97209   ? 8.607565     -24.048824    -16.567196   1 166
ATOM   C CD  . ARG A 2 22  . 22  ARG A CD  19.334612  ? 7.460375     -24.904982    -17.11276    1 167
ATOM   N NE  . ARG A 2 22  . 22  ARG A NE  18.335146  ? 7.932951     -25.86122     -18.127594   1 168
ATOM   C CZ  . ARG A 2 22  . 22  ARG A CZ  18.112963  ? 7.1749587    -26.704132    -18.816536   1 169
ATOM   N NH1 . ARG A 2 22  . 22  ARG A NH1 18.494081  ? 5.8919005    -26.786938    -18.609837   1 170
ATOM   N NH2 . ARG A 2 22  . 22  ARG A NH2 17.862284  1 7.698579     -27.481266    -19.714182   1 171
ATOM   N N   . ALA A 2 23  . 23  ALA A N   17.642694  ? 8.0141325    -20.260002    -13.881711   1 172
ATOM   C CA  . ALA A 2 23  . 23  ALA A CA  19.15507   ? 7.5245147    -18.923092    -13.565719   1 173
ATOM   C C   . ALA A 2 23  . 23  ALA A C   20.00131   ? 8.6660185    -17.903093    -13.536883   1 174
ATOM   O O   . ALA A 2 23  . 23  ALA A O   19.583645  ? 8.507467     -16.805279    -14.052728   1 175
ATOM   C CB  . ALA A 2 23  . 23  ALA A CB  19.618038  ? 6.7618327    -18.977896    -12.250383   1 176
ATOM   N N   . GLU A 2 24  . 24  GLU A N   19.676813  ? 9.834186     -18.291365    -13.008485   1 177
ATOM   C CA  . GLU A 2 24  . 24  GLU A CA  19.50548   ? 11.028692    -17.4353      -13.056653   1 178
ATOM   C C   . GLU A 2 24  . 24  GLU A C   19.29482   ? 11.467432    -17.11294     -14.481717   1 179
ATOM   O O   . GLU A 2 24  . 24  GLU A O   19.528269  ? 11.800883    -15.973458    -14.769391   1 180
ATOM   C CB  . GLU A 2 24  . 24  GLU A CB  19.635706  ? 12.223442    -18.080154    -12.346292   1 181
ATOM   C CG  . GLU A 2 24  . 24  GLU A CG  20.559212  ? 12.233047    -17.945606    -10.827635   1 182
ATOM   C CD  . GLU A 2 24  . 24  GLU A CD  21.052303  ? 13.655685    -18.20863     -10.294717   1 183
ATOM   O OE1 . GLU A 2 24  . 24  GLU A OE1 23.000807  ? 14.093687    -17.430738    -9.419321    1 184
ATOM   O OE2 . GLU A 2 24  . 24  GLU A OE2 19.413832  ? 14.338584    -19.117725    -10.788328   1 185
ATOM   N N   . THR A 2 25  . 25  THR A N   18.890903  ? 11.47835     -18.088797    -15.380004   1 186
ATOM   C CA  . THR A 2 25  . 25  THR A CA  19.445723  ? 11.883867    -17.845049    -16.77395    1 187
ATOM   C C   . THR A 2 25  . 25  THR A C   19.002289  ? 10.881442    -17.002468    -17.548178   1 188
ATOM   O O   . THR A 2 25  . 25  THR A O   18.638634  ? 11.289039    -16.237244    -18.418701   1 189
ATOM   C CB  . THR A 2 25  . 25  THR A CB  17.795225  ? 12.146488    -19.146883    -17.536741   1 190
ATOM   O OG1 . THR A 2 25  . 25  THR A OG1 17.14577   ? 11.192104    -20.133692    -17.244768   1 191
ATOM   C CG2 . THR A 2 25  . 25  THR A CG2 17.36603   ? 13.5116205   -19.719145    -17.19261    1 192
ATOM   N N   . GLY A 2 26  . 26  GLY A N   17.368511  ? 9.604582     -17.103241    -17.240465   1 193
ATOM   C CA  . GLY A 2 26  . 26  GLY A CA  17.46819   ? 8.56064      -16.324814    -17.905188   1 194
ATOM   C C   . GLY A 2 26  . 26  GLY A C   17.264313  ? 8.484607     -14.868948    -17.456884   1 195
ATOM   O O   . GLY A 2 26  . 26  GLY A O   18.281927  ? 8.323571     -13.986725    -18.292423   1 196
ATOM   N N   . SER A 2 27  . 27  SER A N   18.880968  ? 8.632488     -14.608456    -16.163443   1 197
ATOM   C CA  . SER A 2 27  . 27  SER A CA  18.553814  ? 8.486391     -13.241546    -15.625568   1 198
ATOM   C C   . SER A 2 27  . 27  SER A C   18.55294   ? 9.689255     -12.345358    -15.912685   1 199
ATOM   O O   . SER A 2 27  . 27  SER A O   18.607754  ? 9.517279     -11.149191    -16.14565    1 200
ATOM   C CB  . SER A 2 27  . 27  SER A CB  18.54029   ? 8.196342     -13.291831    -14.123467   1 201
ATOM   O OG  . SER A 2 27  . 27  SER A OG  18.448364  ? 9.349523     -13.588023    -13.379106   1 202
ATOM   N N   . LYS A 2 28  . 28  LYS A N   18.673386  ? 10.889819    -12.903935    -15.969749   1 203
ATOM   C CA  . LYS A 2 28  . 28  LYS A CA  18.829472  ? 12.11878     -12.146823    -16.27878    1 204
ATOM   C C   . LYS A 2 28  . 28  LYS A C   19.289818  ? 12.097894    -11.506572    -17.666187   1 205
ATOM   O O   . LYS A 2 28  . 28  LYS A O   19.886728  ? 12.809206    -10.533052    -17.883705   1 206
ATOM   C CB  . LYS A 2 28  . 28  LYS A CB  21.870453  ? 13.346216    -13.052735    -16.093445   1 207
ATOM   C CG  . LYS A 2 28  . 28  LYS A CG  19.01954   ? 13.71112     -13.240689    -14.613287   1 208
ATOM   C CD  . LYS A 2 28  . 28  LYS A CD  19.08226   ? 14.868328    -14.226178    -14.414053   1 209
ATOM   C CE  . LYS A 2 28  . 28  LYS A CE  19.65191   ? 15.135199    -14.397731    -12.911475   1 210
ATOM   N NZ  . LYS A 2 28  . 28  LYS A NZ  19.1185    1 15.9395485   -15.604057    -12.578378   1 211
ATOM   N N   . GLY A 2 29  . 29  GLY A N   18.900007  ? 11.306902    -12.010703    -18.575287   1 212
ATOM   C CA  . GLY A 2 29  . 29  GLY A CA  18.106974  ? 11.321457    -11.611034    -19.992268   1 213
ATOM   C C   . GLY A 2 29  . 29  GLY A C   17.280159  ? 10.799742    -10.219734    -20.328783   1 214
ATOM   O O   . GLY A 2 29  . 29  GLY A O   17.300156  ? 10.827773    -9.852799     -21.505104   1 215
ATOM   N N   . GLN A 2 30  . 30  GLN A N   17.3322    ? 10.317592    -9.457519     -19.370825   1 216
ATOM   C CA  . GLN A 2 30  . 30  GLN A CA  17.608143  ? 9.623538     -8.189416     -19.641676   1 217
ATOM   C C   . GLN A 2 30  . 30  GLN A C   17.520699  ? 10.199056    -6.975593     -18.909327   1 218
ATOM   O O   . GLN A 2 30  . 30  GLN A O   18.765724  ? 9.608743     -5.8957615    -18.970148   1 219
ATOM   C CB  . GLN A 2 30  . 30  GLN A CB  19.478369  ? 8.127967     -8.353586     -19.373577   1 220
ATOM   C CG  . GLN A 2 30  . 30  GLN A CG  19.078844  ? 7.475862     -9.3508       -20.325407   1 221
ATOM   C CD  . GLN A 2 30  . 30  GLN A CD  19.136438  ? 5.950287     -9.3943815    -20.198353   1 222
ATOM   O OE1 . GLN A 2 30  . 30  GLN A OE1 19.203308  ? 5.354559     -8.81803      -19.315668   1 223
ATOM   N NE2 . GLN A 2 30  . 30  GLN A NE2 19.084137  ? 5.290052     -10.093934    -21.077415   1 224
ATOM   N N   . THR A 2 31  . 31  THR A N   18.97849   ? 11.310829    -7.1115623    -18.230639   1 225
ATOM   C CA  . THR A 2 31  . 31  THR A CA  19.208961  ? 11.936157    -5.9897656    -17.521078   1 226
ATOM   C C   . THR A 2 31  . 31  THR A C   19.356628  ? 12.753964    -5.1185546    -18.474964   1 227
ATOM   O O   . THR A 2 31  . 31  THR A O   19.90386   ? 13.331651    -5.604627     -19.445229   1 228
ATOM   C CB  . THR A 2 31  . 31  THR A CB  20.541622  ? 12.786287    -6.4548697    -16.341599   1 229
ATOM   O OG1 . THR A 2 31  . 31  THR A OG1 22.616539  ? 13.898067    -7.1924562    -16.766022   1 230
ATOM   C CG2 . THR A 2 31  . 31  THR A CG2 18.757603  ? 12.008805    -7.3169227    -15.351534   1 231
ATOM   N N   . ALA A 2 32  . 32  ALA A N   18.22221   ? 12.878392    -3.8294382    -18.184183   1 232
ATOM   C CA  . ALA A 2 32  . 32  ALA A CA  18.718481  ? 13.725178    -2.9224367    -18.961912   1 233
ATOM   C C   . ALA A 2 32  . 32  ALA A C   18.312567  ? 15.199126    -3.3667095    -18.97075    1 234
ATOM   O O   . ALA A 2 32  . 32  ALA A O   18.138796  ? 15.884535    -3.2360036    -19.986181   1 235
ATOM   C CB  . ALA A 2 32  . 32  ALA A CB  17.510616  ? 13.564988    -1.5142964    -18.385288   1 236
ATOM   N N   . GLY A 2 33  . 33  GLY A N   16.949978  ? 15.663288    -3.9596612    -17.871351   1 237
ATOM   C CA  . GLY A 2 33  . 33  GLY A CA  17.174109  ? 17.004671    -4.540739     -17.78405    1 238
ATOM   C C   . GLY A 2 33  . 33  GLY A C   17.21666   ? 17.201715    -5.7265224    -18.72547    1 239
ATOM   O O   . GLY A 2 33  . 33  GLY A O   17.344122  ? 18.240177    -5.830633     -19.377022   1 240
ATOM   N N   . GLU A 2 34  . 34  GLU A N   16.951487  ? 16.210938    -6.583181     -18.862215   1 241
ATOM   C CA  . GLU A 2 34  . 34  GLU A CA  18.24117   ? 16.285639    -7.7125816    -19.791065   1 242
ATOM   C C   . GLU A 2 34  . 34  GLU A C   18.974829  ? 16.17119     -7.269414     -21.245787   1 243
ATOM   O O   . GLU A 2 34  . 34  GLU A O   18.63527   ? 16.878262    -7.788822     -22.099995   1 244
ATOM   C CB  . GLU A 2 34  . 34  GLU A CB  18.622791  ? 15.224987    -8.740501     -19.436361   1 245
ATOM   C CG  . GLU A 2 34  . 34  GLU A CG  18.709316  ? 15.502658    -10.041536    -20.199553   1 246
ATOM   C CD  . GLU A 2 34  . 34  GLU A CD  18.658457  ? 14.572772    -11.160827    -19.770016   1 247
ATOM   O OE1 . GLU A 2 34  . 34  GLU A OE1 18.602692  ? 14.49675     -12.173202    -20.502735   1 248
ATOM   O OE2 . GLU A 2 34  . 34  GLU A OE2 18.77738   ? 13.92634     -11.012468    -18.715355   1 249
ATOM   N N   . LEU A 2 35  . 35  LEU A N   18.893538  ? 15.368669    -6.2625465    -21.522316   1 250
ATOM   C CA  . LEU A 2 35  . 35  LEU A CA  19.37606   ? 15.32283     -5.637179     -22.841259   1 251
ATOM   C C   . LEU A 2 35  . 35  LEU A C   19.99995   ? 16.694395    -5.0892916    -23.230078   1 252
ATOM   O O   . LEU A 2 35  . 35  LEU A O   22.242456  ? 17.14851     -5.3438706    -24.341967   1 253
ATOM   C CB  . LEU A 2 35  . 35  LEU A CB  19.081814  ? 14.254495    -4.5351906    -22.843359   1 254
ATOM   C CG  . LEU A 2 35  . 35  LEU A CG  19.697128  ? 14.207227    -3.7086377    -24.142523   1 255
ATOM   C CD1 . LEU A 2 35  . 35  LEU A CD1 20.159159  ? 13.167225    -2.6029801    -24.01255    1 256
ATOM   C CD2 . LEU A 2 35  . 35  LEU A CD2 20.025297  ? 13.843652    -4.5675287    -25.353033   1 257
ATOM   N N   . TYR A 2 36  . 36  TYR A N   19.690844  ? 17.371525    -4.411665     -22.315672   1 258
ATOM   C CA  . TYR A 2 36  . 36  TYR A CA  19.190546  ? 18.726349    -3.9108987    -22.558905   1 259
ATOM   C C   . TYR A 2 36  . 36  TYR A C   18.296139  ? 19.722431    -5.0409465    -22.815845   1 260
ATOM   O O   . TYR A 2 36  . 36  TYR A O   17.712376  ? 20.488407    -4.9662514    -23.767927   1 261
ATOM   C CB  . TYR A 2 36  . 36  TYR A CB  17.72763   ? 19.166264    -3.0470428    -21.381224   1 262
ATOM   C CG  . TYR A 2 36  . 36  TYR A CG  18.619663  ? 20.532864    -2.4286258    -21.591108   1 263
ATOM   C CD1 . TYR A 2 36  . 36  TYR A CD1 18.098862  ? 20.658049    -1.2369844    -22.332558   1 264
ATOM   C CD2 . TYR A 2 36  . 36  TYR A CD2 19.98882   ? 21.686209    -3.0583737    -21.076153   1 265
ATOM   C CE1 . TYR A 2 36  . 36  TYR A CE1 20.579464  ? 21.926802    -0.6647014    -22.549433   1 266
ATOM   C CE2 . TYR A 2 36  . 36  TYR A CE2 20.286167  ? 22.953098    -2.495034     -21.289814   1 267
ATOM   C CZ  . TYR A 2 36  . 36  TYR A CZ  20.089478  ? 23.071861    -1.2963898    -22.017866   1 268
ATOM   O OH  . TYR A 2 36  . 36  TYR A OH  20.084784  ? 24.308683    -0.7369047    -22.223528   1 269
ATOM   N N   . GLN A 2 37  . 37  GLN A N   19.907103  ? 19.676613    -6.1177       -22.047014   1 270
ATOM   C CA  . GLN A 2 37  . 37  GLN A CA  19.776981  ? 20.548443    -7.2830243    -22.278032   1 271
ATOM   C C   . GLN A 2 37  . 37  GLN A C   20.002975  ? 20.28228     -7.953881     -23.624142   1 272
ATOM   O O   . GLN A 2 37  . 37  GLN A O   20.098183  ? 21.222795    -8.3921995    -24.284012   1 273
ATOM   C CB  . GLN A 2 37  . 37  GLN A CB  21.073622  ? 20.371763    -8.312896     -21.16699    1 274
ATOM   C CG  . GLN A 2 37  . 37  GLN A CG  21.71573   ? 21.0013      -7.8729777    -19.839504   1 275
ATOM   C CD  . GLN A 2 37  . 37  GLN A CD  23.63689   ? 20.867073    -8.955884     -18.760424   1 276
ATOM   O OE1 . GLN A 2 37  . 37  GLN A OE1 19.854376  ? 20.459084    -10.079925    -19.00024    1 277
ATOM   N NE2 . GLN A 2 37  . 37  GLN A NE2 19.125675  ? 21.227846    -8.638511     -17.54609    1 278
ATOM   N N   . ARG A 2 38  . 38  ARG A N   19.712755  ? 19.040615    -8.040906     -24.03023    1 279
ATOM   C CA  . ARG A 2 38  . 38  ARG A CA  19.249878  ? 18.670654    -8.568685     -25.347872   1 280
ATOM   C C   . ARG A 2 38  . 38  ARG A C   18.795086  ? 19.178568    -7.6673684    -26.45899    1 281
ATOM   O O   . ARG A 2 38  . 38  ARG A O   18.079271  ? 19.7537      -8.168359     -27.416945   1 282
ATOM   C CB  . ARG A 2 38  . 38  ARG A CB  17.369902  ? 17.157322    -8.745004     -25.453793   1 283
ATOM   C CG  . ARG A 2 38  . 38  ARG A CG  17.506464  ? 16.634653    -9.930069     -24.630943   1 284
ATOM   C CD  . ARG A 2 38  . 38  ARG A CD  17.511587  ? 15.110669    -10.011344    -24.80329    1 285
ATOM   N NE  . ARG A 2 38  . 38  ARG A NE  17.82104   ? 14.49683     -11.044597    -23.964552   1 286
ATOM   C CZ  . ARG A 2 38  . 38  ARG A CZ  17.50849   ? 13.283474    -11.546431    -24.101786   1 287
ATOM   N NH1 . ARG A 2 38  . 38  ARG A NH1 18.837803  ? 12.505235    -11.18846     -25.08441    1 288
ATOM   N NH2 . ARG A 2 38  . 38  ARG A NH2 19.70596   1 12.833808    -12.409414    -23.255253   1 289
ATOM   N N   . TRP A 2 39  . 39  TRP A N   19.270601  ? 19.036156    -6.368738     -26.312626   1 290
ATOM   C CA  . TRP A 2 39  . 39  TRP A CA  19.30452   ? 19.572378    -5.3940096    -27.26312    1 291
ATOM   C C   . TRP A 2 39  . 39  TRP A C   19.348469  ? 21.097971    -5.4652877    -27.35001    1 292
ATOM   O O   . TRP A 2 39  . 39  TRP A O   19.255253  ? 21.642256    -5.4734416    -28.450666   1 293
ATOM   C CB  . TRP A 2 39  . 39  TRP A CB  19.157774  ? 19.105282    -3.9961326    -26.862242   1 294
ATOM   C CG  . TRP A 2 39  . 39  TRP A CG  19.470886  ? 19.694443    -2.9186091    -27.708143   1 295
ATOM   C CD1 . TRP A 2 39  . 39  TRP A CD1 19.610918  ? 19.279583    -2.5672894    -28.93985    1 296
ATOM   C CD2 . TRP A 2 39  . 39  TRP A CD2 20.08962   ? 20.877487    -2.0901716    -27.40246    1 297
ATOM   N NE1 . TRP A 2 39  . 39  TRP A NE1 20.794607  ? 20.107746    -1.561731     -29.438051   1 298
ATOM   C CE2 . TRP A 2 39  . 39  TRP A CE2 22.971104  ? 21.101465    -1.2468019    -28.523508   1 299
ATOM   C CE3 . TRP A 2 39  . 39  TRP A CE3 19.596937  ? 21.758656    -1.9857466    -26.308529   1 300
ATOM   C CZ2 . TRP A 2 39  . 39  TRP A CZ2 18.743217  ? 22.17169     -0.31627476   -28.560537   1 301
ATOM   C CZ3 . TRP A 2 39  . 39  TRP A CZ3 19.240643  ? 22.824314    -1.0645502    -26.340445   1 302
ATOM   C CH2 . TRP A 2 39  . 39  TRP A CH2 18.772844  ? 23.026447    -0.23910114   -27.457283   1 303
ATOM   N N   . GLU A 2 40  . 40  GLU A N   18.409687  ? 21.808165    -5.610085     -26.21904    1 304
ATOM   C CA  . GLU A 2 40  . 40  GLU A CA  17.852448  ? 23.262888    -5.796162     -26.19145    1 305
ATOM   C C   . GLU A 2 40  . 40  GLU A C   17.350101  ? 23.70367     -7.0847898    -26.89072    1 306
ATOM   O O   . GLU A 2 40  . 40  GLU A O   16.775284  ? 24.715872    -7.084707     -27.592033   1 307
ATOM   C CB  . GLU A 2 40  . 40  GLU A CB  17.019085  ? 23.766626    -5.794118     -24.735321   1 308
ATOM   C CG  . GLU A 2 40  . 40  GLU A CG  17.13622   ? 24.27029     -4.422844     -24.287891   1 309
ATOM   C CD  . GLU A 2 40  . 40  GLU A CD  16.895094  ? 25.605228    -4.0696106    -24.984594   1 310
ATOM   O OE1 . GLU A 2 40  . 40  GLU A OE1 18.876297  ? 25.898087    -2.8773692    -25.1469     1 311
ATOM   O OE2 . GLU A 2 40  . 40  GLU A OE2 19.771894  ? 26.349781    -4.9807525    -25.394564   1 312
ATOM   N N   . ARG A 2 41  . 41  ARG A N   19.292593  ? 22.960953    -8.1706085    -26.757006   1 313
ATOM   C CA  . ARG A 2 41  . 41  ARG A CA  19.326431  ? 23.217897    -9.412156     -27.50529    1 314
ATOM   C C   . ARG A 2 41  . 41  ARG A C   19.381407  ? 23.013952    -9.210159     -28.9961     1 315
ATOM   O O   . ARG A 2 41  . 41  ARG A O   19.269806  ? 23.91953     -9.531683     -29.75555    1 316
ATOM   C CB  . ARG A 2 41  . 41  ARG A CB  19.14798   ? 22.347889    -10.55852     -26.994709   1 317
ATOM   C CG  . ARG A 2 41  . 41  ARG A CG  19.509718  ? 22.82639     -11.079714    -25.640158   1 318
ATOM   C CD  . ARG A 2 41  . 41  ARG A CD  19.730762  ? 21.887522    -12.197134    -25.185137   1 319
ATOM   N NE  . ARG A 2 41  . 41  ARG A NE  20.258049  ? 22.199339    -12.643843    -23.823076   1 320
ATOM   C CZ  . ARG A 2 41  . 41  ARG A CZ  20.8672    ? 21.568975    -13.58841     -23.14824    1 321
ATOM   N NH1 . ARG A 2 41  . 41  ARG A NH1 23.237558  ? 20.580717    -14.258984    -23.688795   1 322
ATOM   N NH2 . ARG A 2 41  . 41  ARG A NH2 19.36423   1 21.913874    -13.868869    -21.932127   1 323
ATOM   N N   . TYR A 2 42  . 42  TYR A N   18.344715  ? 21.915949    -8.606045     -29.382723   1 324
ATOM   C CA  . TYR A 2 42  . 42  TYR A CA  18.987555  ? 21.636642    -8.284836     -30.788624   1 325
ATOM   C C   . TYR A 2 42  . 42  TYR A C   18.548319  ? 22.731377    -7.399964     -31.400808   1 326
ATOM   O O   . TYR A 2 42  . 42  TYR A O   18.157238  ? 23.18786     -7.660377     -32.512215   1 327
ATOM   C CB  . TYR A 2 42  . 42  TYR A CB  17.42622   ? 20.275288    -7.583742     -30.870575   1 328
ATOM   C CG  . TYR A 2 42  . 42  TYR A CG  16.805878  ? 19.875929    -7.2217126    -32.287445   1 329
ATOM   C CD1 . TYR A 2 42  . 42  TYR A CD1 16.908535  ? 19.20186     -8.160796     -33.093662   1 330
ATOM   C CD2 . TYR A 2 42  . 42  TYR A CD2 16.910082  ? 20.193213    -5.955067     -32.81264    1 331
ATOM   C CE1 . TYR A 2 42  . 42  TYR A CE1 17.426394  ? 18.849722    -7.84245      -34.415752   1 332
ATOM   C CE2 . TYR A 2 42  . 42  TYR A CE2 16.894255  ? 19.84914     -5.628431     -34.1317     1 333
ATOM   C CZ  . TYR A 2 42  . 42  TYR A CZ  18.456495  ? 19.175648    -6.5719833    -34.927494   1 334
ATOM   O OH  . TYR A 2 42  . 42  TYR A OH  19.291922  ? 18.831425    -6.263043     -36.224495   1 335
ATOM   N N   . ARG A 2 43  . 43  ARG A N   18.925243  ? 23.197924    -6.4095697    -30.657862   1 336
ATOM   C CA  . ARG A 2 43  . 43  ARG A CA  18.901634  ? 24.303331    -5.5370054    -31.068945   1 337
ATOM   C C   . ARG A 2 43  . 43  ARG A C   18.999287  ? 25.604174    -6.3094573    -31.282192   1 338
ATOM   O O   . ARG A 2 43  . 43  ARG A O   18.95246   ? 26.288193    -6.0584984    -32.26733    1 339
ATOM   C CB  . ARG A 2 43  . 43  ARG A CB  18.905201  ? 24.492207    -4.440353     -30.004309   1 340
ATOM   C CG  . ARG A 2 43  . 43  ARG A CG  19.162395  ? 25.517511    -3.3884954    -30.44431    1 341
ATOM   C CD  . ARG A 2 43  . 43  ARG A CD  19.286575  ? 25.72208     -2.3083763    -29.365843   1 342
ATOM   N NE  . ARG A 2 43  . 43  ARG A NE  19.696909  ? 26.448582    -2.8187418    -28.191273   1 343
ATOM   C CZ  . ARG A 2 43  . 43  ARG A CZ  20.39815   ? 27.758488    -2.8132386    -27.978308   1 344
ATOM   N NH1 . ARG A 2 43  . 43  ARG A NH1 22.569963  ? 28.603933    -2.334495     -28.857397   1 345
ATOM   N NH2 . ARG A 2 43  . 43  ARG A NH2 21.076002  1 28.246733    -3.2957325    -26.881216   1 346
ATOM   N N   . ARG A 2 44  . 44  ARG A N   19.560978  ? 25.946095    -7.2334585    -30.377798   1 347
ATOM   C CA  . ARG A 2 44  . 44  ARG A CA  20.253635  ? 27.154661    -8.076673     -30.496584   1 348
ATOM   C C   . ARG A 2 44  . 44  ARG A C   19.709509  ? 27.064848    -9.023336     -31.682617   1 349
ATOM   O O   . ARG A 2 44  . 44  ARG A O   19.10105   ? 27.985676    -9.033544     -32.48786    1 350
ATOM   C CB  . ARG A 2 44  . 44  ARG A CB  18.331804  ? 27.399239    -8.852296     -29.205416   1 351
ATOM   C CG  . ARG A 2 44  . 44  ARG A CG  17.880552  ? 27.873621    -7.9376655    -28.078196   1 352
ATOM   C CD  . ARG A 2 44  . 44  ARG A CD  17.454382  ? 28.01141     -8.759278     -26.79712    1 353
ATOM   N NE  . ARG A 2 44  . 44  ARG A NE  17.513021  ? 28.191484    -7.8958673    -25.62689    1 354
ATOM   C CZ  . ARG A 2 44  . 44  ARG A CZ  17.854288  ? 28.400948    -8.289805     -24.385832   1 355
ATOM   N NH1 . ARG A 2 44  . 44  ARG A NH1 17.474669  ? 28.525307    -9.5589695    -24.085724   1 356
ATOM   N NH2 . ARG A 2 44  . 44  ARG A NH2 19.43546   1 28.471472    -7.4204655    -23.426552   1 357
ATOM   N N   . GLU A 2 45  . 45  GLU A N   20.513859  ? 25.960508    -9.718237     -31.828543   1 358
ATOM   C CA  . GLU A 2 45  . 45  GLU A CA  20.030972  ? 25.732765    -10.610509    -32.974567   1 359
ATOM   C C   . GLU A 2 45  . 45  GLU A C   20.080004  ? 25.805313    -9.863283     -34.310436   1 360
ATOM   O O   . GLU A 2 45  . 45  GLU A O   20.151733  ? 26.399826    -10.347973    -35.271923   1 361
ATOM   C CB  . GLU A 2 45  . 45  GLU A CB  20.041267  ? 24.349064    -11.2686405   -32.8455     1 362
ATOM   C CG  . GLU A 2 45  . 45  GLU A CG  19.992626  ? 24.297815    -12.33038     -31.74393    1 363
ATOM   C CD  . GLU A 2 45  . 45  GLU A CD  20.339304  ? 22.88739     -12.90744     -31.525085   1 364
ATOM   O OE1 . GLU A 2 45  . 45  GLU A OE1 20.617664  ? 22.714714    -13.665149    -30.54128    1 365
ATOM   O OE2 . GLU A 2 45  . 45  GLU A OE2 20.903913  ? 21.971685    -12.59387     -32.310688   1 366
ATOM   N N   . CYS A 2 46  . 46  CYS A N   21.500679  ? 25.272057    -8.648089     -34.367558   1 367
ATOM   C CA  . CYS A 2 46  . 46  CYS A CA  23.85902   ? 25.39235     -7.792684     -35.547565   1 368
ATOM   C C   . CYS A 2 46  . 46  CYS A C   20.185625  ? 26.852537    -7.4422193    -35.84237    1 369
ATOM   O O   . CYS A 2 46  . 46  CYS A O   19.413618  ? 27.288523    -7.5732536    -36.979492   1 370
ATOM   C CB  . CYS A 2 46  . 46  CYS A CB  20.017061  ? 24.554695    -6.519283     -35.35056    1 371
ATOM   S SG  . CYS A 2 46  . 46  CYS A SG  19.672035  ? 24.66545     -5.4011335    -36.768616   1 372
ATOM   N N   . GLN A 2 47  . 47  GLN A N   19.214848  ? 27.613453    -7.0376487    -34.826115   1 373
ATOM   C CA  . GLN A 2 47  . 47  GLN A CA  18.683815  ? 29.034119    -6.6997523    -34.99228    1 374
ATOM   C C   . GLN A 2 47  . 47  GLN A C   18.863752  ? 29.869883    -7.90411      -35.42182    1 375
ATOM   O O   . GLN A 2 47  . 47  GLN A O   18.496418  ? 30.707785    -7.7559047    -36.308758   1 376
ATOM   C CB  . GLN A 2 47  . 47  GLN A CB  18.96075   ? 29.579588    -6.105072     -33.687347   1 377
ATOM   C CG  . GLN A 2 47  . 47  GLN A CG  19.067131  ? 29.089293    -4.6686096    -33.475067   1 378
ATOM   C CD  . GLN A 2 47  . 47  GLN A CD  18.551788  ? 29.514011    -4.062269     -32.12608    1 379
ATOM   O OE1 . GLN A 2 47  . 47  GLN A OE1 19.91023   ? 29.944212    -4.719926     -31.196482   1 380
ATOM   N NE2 . GLN A 2 47  . 47  GLN A NE2 21.06879   ? 29.385958    -2.7722821    -31.985655   1 381
ATOM   N N   . GLU A 2 48  . 48  GLU A N   20.59233   ? 29.63846     -9.0791       -34.857464   1 382
ATOM   C CA  . GLU A 2 48  . 48  GLU A CA  20.515448  ? 30.303946    -10.328508    -35.245113   1 383
ATOM   C C   . GLU A 2 48  . 48  GLU A C   20.581291  ? 29.967527    -10.720539    -36.68657    1 384
ATOM   O O   . GLU A 2 48  . 48  GLU A O   20.440506  ? 30.865753    -11.018401    -37.473225   1 385
ATOM   C CB  . GLU A 2 48  . 48  GLU A CB  20.49924   ? 29.890947    -11.449018    -34.278996   1 386
ATOM   C CG  . GLU A 2 48  . 48  GLU A CG  20.630816  ? 30.537273    -11.284221    -32.902084   1 387
ATOM   C CD  . GLU A 2 48  . 48  GLU A CD  20.8938    ? 30.01561     -12.266268    -31.841667   1 388
ATOM   O OE1 . GLU A 2 48  . 48  GLU A OE1 21.356146  ? 30.425362    -12.092619    -30.668936   1 389
ATOM   O OE2 . GLU A 2 48  . 48  GLU A OE2 21.989002  ? 29.225477    -13.16265     -32.16996    1 390
ATOM   N N   . THR A 2 49  . 49  THR A N   25.012917  ? 28.703804    -10.629605    -37.072254   1 391
ATOM   C CA  . THR A 2 49  . 49  THR A CA  20.768145  ? 28.254202    -10.92973     -38.443203   1 392
ATOM   C C   . THR A 2 49  . 49  THR A C   20.070112  ? 28.87603     -9.977628     -39.46141    1 393
ATOM   O O   . THR A 2 49  . 49  THR A O   20.699564  ? 29.351282    -10.419271    -40.50189    1 394
ATOM   C CB  . THR A 2 49  . 49  THR A CB  20.038345  ? 26.727602    -10.852684    -38.54708    1 395
ATOM   O OG1 . THR A 2 49  . 49  THR A OG1 19.33508   ? 26.126574    -11.696955    -37.600002   1 396
ATOM   C CG2 . THR A 2 49  . 49  THR A CG2 18.285034  ? 26.212994    -11.30458     -39.91116    1 397
ATOM   N N   . LEU A 2 50  . 50  LEU A N   17.46965   ? 28.9187      -8.68538      -39.167103   1 398
ATOM   C CA  . LEU A 2 50  . 50  LEU A CA  17.463186  ? 29.524157    -7.683093     -40.04993    1 399
ATOM   C C   . LEU A 2 50  . 50  LEU A C   17.438892  ? 31.045908    -7.807711     -40.13007    1 400
ATOM   O O   . LEU A 2 50  . 50  LEU A O   18.080435  ? 31.610485    -7.5302153    -41.184486   1 401
ATOM   C CB  . LEU A 2 50  . 50  LEU A CB  17.445137  ? 29.141447    -6.2782397    -39.557953   1 402
ATOM   C CG  . LEU A 2 50  . 50  LEU A CG  19.120234  ? 27.661139    -5.9095483    -39.746735   1 403
ATOM   C CD1 . LEU A 2 50  . 50  LEU A CD1 20.023418  ? 27.395483    -4.5517597    -39.084904   1 404
ATOM   C CD2 . LEU A 2 50  . 50  LEU A CD2 19.490923  ? 27.27644     -5.8043447    -41.213623   1 405
ATOM   N N   . ALA A 2 51  . 51  ALA A N   19.415913  ? 31.715485    -8.223595     -39.04886    1 406
ATOM   C CA  . ALA A 2 51  . 51  ALA A CA  19.345362  ? 33.158875    -8.47211      -39.056225   1 407
ATOM   C C   . ALA A 2 51  . 51  ALA A C   19.119568  ? 33.538677    -9.727006     -39.859436   1 408
ATOM   O O   . ALA A 2 51  . 51  ALA A O   18.970737  ? 34.624794    -9.768959     -40.436623   1 409
ATOM   C CB  . ALA A 2 51  . 51  ALA A CB  19.438902  ? 33.62926     -8.574643     -37.603153   1 410
ATOM   N N   . ALA A 2 52  . 52  ALA A N   19.72457   ? 32.675583    -10.736058    -39.91665    1 411
ATOM   C CA  . ALA A 2 52  . 52  ALA A CA  20.366385  ? 32.878563    -11.961028    -40.691193   1 412
ATOM   C C   . ALA A 2 52  . 52  ALA A C   21.14097   ? 32.47477     -11.826334    -42.16926    1 413
ATOM   O O   . ALA A 2 52  . 52  ALA A O   23.438171  ? 32.87364     -12.655697    -42.988785   1 414
ATOM   C CB  . ALA A 2 52  . 52  ALA A CB  21.289522  ? 32.096886    -13.075011    -39.993767   1 415
ATOM   N N   . ALA A 2 53  . 53  ALA A N   20.667543  ? 31.691778    -10.836054    -42.53548    1 416
ATOM   C CA  . ALA A 2 53  . 53  ALA A CA  21.360735  ? 31.214607    -10.63594     -43.897648   1 417
ATOM   C C   . ALA A 2 53  . 53  ALA A C   20.554785  ? 32.321884    -10.075896    -44.81034    1 418
ATOM   O O   . ALA A 2 53  . 53  ALA A O   19.748753  ? 32.947407    -9.060556     -44.519802   1 419
ATOM   C CB  . ALA A 2 53  . 53  ALA A CB  18.805637  ? 29.988249    -9.72258      -43.84976    1 420
ATOM   N N   . GLU A 2 54  . 54  GLU A N   17.976196  ? 32.552753    -10.705045    -45.98458    1 421
ATOM   C CA  . GLU A 2 54  . 54  GLU A CA  17.96308   ? 33.443535    -10.153374    -47.013447   1 422
ATOM   C C   . GLU A 2 54  . 54  GLU A C   17.961458  ? 32.80523     -8.912888     -47.66084    1 423
ATOM   O O   . GLU A 2 54  . 54  GLU A O   18.908266  ? 31.637157    -8.954682     -48.079155   1 424
ATOM   C CB  . GLU A 2 54  . 54  GLU A CB  18.351273  ? 33.782185    -11.19889     -48.07859    1 425
ATOM   C CG  . GLU A 2 54  . 54  GLU A CG  19.936634  ? 34.726448    -12.277388    -47.53723    1 426
ATOM   C CD  . GLU A 2 54  . 54  GLU A CD  20.99362   ? 35.23118     -13.254458    -48.608795   1 427
ATOM   O OE1 . GLU A 2 54  . 54  GLU A OE1 20.43562   ? 36.19071     -13.991911    -48.28667    1 428
ATOM   O OE2 . GLU A 2 54  . 54  GLU A OE2 20.459616  ? 34.690414    -13.272519    -49.72348    1 429
ATOM   N N   . PRO A 2 55  . 55  PRO A N   20.46236   ? 33.54768     -7.7976255    -47.77333    1 430
ATOM   C CA  . PRO A 2 55  . 55  PRO A CA  20.210377  ? 33.031918    -6.6080685    -48.437866   1 431
ATOM   C C   . PRO A 2 55  . 55  PRO A C   19.973211  ? 32.78891     -6.8938885    -49.93048    1 432
ATOM   O O   . PRO A 2 55  . 55  PRO A O   20.462742  ? 33.622555    -7.521993     -50.583836   1 433
ATOM   C CB  . PRO A 2 55  . 55  PRO A CB  20.839378  ? 34.08495     -5.520371     -48.219727   1 434
ATOM   C CG  . PRO A 2 55  . 55  PRO A CG  21.574835  ? 35.375134    -6.3120265    -48.02685    1 435
ATOM   C CD  . PRO A 2 55  . 55  PRO A CD  22.486898  ? 34.911625    -7.6002345    -47.34582    1 436
ATOM   N N   . PRO A 2 56  . 56  PRO A N   25.027916  ? 31.692793    -6.459883     -50.51581    1 437
ATOM   C CA  . PRO A 2 56  . 56  PRO A CA  20.719288  ? 31.378988    -6.6919093    -51.91618    1 438
ATOM   C C   . PRO A 2 56  . 56  PRO A C   19.841614  ? 32.3935      -6.0092044    -52.84368    1 439
ATOM   O O   . PRO A 2 56  . 56  PRO A O   20.639076  ? 32.886627    -4.9124584    -52.575676   1 440
ATOM   C CB  . PRO A 2 56  . 56  PRO A CB  20.028091  ? 29.958582    -6.1535573    -52.113216   1 441
ATOM   C CG  . PRO A 2 56  . 56  PRO A CG  19.008982  ? 29.842243    -5.081798     -51.036373   1 442
ATOM   C CD  . PRO A 2 56  . 56  PRO A CD  17.965899  ? 30.68849     -5.644128     -49.887516   1 443
ATOM   N N   . SER A 2 57  . 57  SER A N   17.132032  ? 32.683228    -6.635904     -53.981075   1 444
ATOM   C CA  . SER A 2 57  . 57  SER A CA  17.259779  ? 33.543186    -6.072333     -55.023144   1 445
ATOM   C C   . SER A 2 57  . 57  SER A C   17.434198  ? 32.818466    -4.945468     -55.774384   1 446
ATOM   O O   . SER A 2 57  . 57  SER A O   18.283112  ? 32.083576    -5.1935883    -56.732796   1 447
ATOM   C CB  . SER A 2 57  . 57  SER A CB  17.644838  ? 34.005592    -7.1729407    -55.97612    1 448
ATOM   O OG  . SER A 2 57  . 57  SER A OG  19.11623   ? 32.89707     -7.840195     -56.544018   1 449
ATOM   N N   . GLY A 2 58  . 58  GLY A N   20.336128  ? 33.026585    -3.7160366    -55.374496   1 450
ATOM   C CA  . GLY A 2 58  . 58  GLY A CA  19.739944  ? 32.471367    -2.5378504    -56.050415   1 451
ATOM   C C   . GLY A 2 58  . 58  GLY A C   19.840319  ? 31.857119    -1.5312691    -55.090477   1 452
ATOM   O O   . GLY A 2 58  . 58  GLY A O   19.78169   ? 32.029453    -1.6029805    -53.8754     1 453
ATOM   N N   . LEU A 2 59  . 59  LEU A N   19.494892  ? 31.17073     -0.55434436   -55.651516   1 454
ATOM   C CA  . LEU A 2 59  . 59  LEU A CA  19.317917  ? 30.484873    0.47618067    -54.88057    1 455
ATOM   C C   . LEU A 2 59  . 59  LEU A C   19.813951  ? 29.25026     -0.13977607   -54.19798    1 456
ATOM   O O   . LEU A 2 59  . 59  LEU A O   20.20646   ? 28.38622     -0.68806934   -54.871998   1 457
ATOM   C CB  . LEU A 2 59  . 59  LEU A CB  20.852955  ? 30.110382    1.6300627     -55.817535   1 458
ATOM   C CG  . LEU A 2 59  . 59  LEU A CG  21.915068  ? 29.668531    2.8995507     -55.069084   1 459
ATOM   C CD1 . LEU A 2 59  . 59  LEU A CD1 24.627073  ? 28.918093    3.830799      -56.031136   1 460
ATOM   C CD2 . LEU A 2 59  . 59  LEU A CD2 24.533861  ? 30.867144    3.6667037     -54.525635   1 461
ATOM   N N   . ALA A 2 60  . 60  ALA A N   24.920341  ? 29.167028    -0.06875123   -52.864185   1 462
ATOM   C CA  . ALA A 2 60  . 60  ALA A CA  25.457085  ? 28.043509    -0.5454032    -52.07523    1 463
ATOM   C C   . ALA A 2 60  . 60  ALA A C   24.685974  ? 27.873024    0.31449634    -50.817738   1 464
ATOM   O O   . ALA A 2 60  . 60  ALA A O   23.812454  ? 28.82529     0.9210335     -50.329884   1 465
ATOM   C CB  . ALA A 2 60  . 60  ALA A CB  22.778543  ? 28.27347     -2.0109165    -51.722385   1 466
ATOM   N N   . CYS A 2 61  . 61  CYS A N   21.592258  ? 26.681065    0.35533047    -50.280502   1 467
ATOM   C CA  . CYS A 2 61  . 61  CYS A CA  20.84556   ? 26.471235    0.8952426     -48.94275    1 468
ATOM   C C   . CYS A 2 61  . 61  CYS A C   21.289316  ? 27.018562    -0.09762005   -47.91123    1 469
ATOM   O O   . CYS A 2 61  . 61  CYS A O   20.587297  ? 26.68715     -1.2786446    -47.963448   1 470
ATOM   C CB  . CYS A 2 61  . 61  CYS A CB  19.860802  ? 24.985052    1.1764963     -48.700657   1 471
ATOM   S SG  . CYS A 2 61  . 61  CYS A SG  22.06394   ? 24.368702    2.563176      -49.6741     1 472
ATOM   N N   . ASN A 2 62  . 62  ASN A N   23.495813  ? 27.841362    0.36538813    -46.99622    1 473
ATOM   C CA  . ASN A 2 62  . 62  ASN A CA  22.86465   ? 28.531588    -0.4636716    -46.011078   1 474
ATOM   C C   . ASN A 2 62  . 62  ASN A C   22.807985  ? 27.555723    -1.1122946    -45.027622   1 475
ATOM   O O   . ASN A 2 62  . 62  ASN A O   22.647556  ? 26.566113    -0.5060783    -44.61787    1 476
ATOM   C CB  . ASN A 2 62  . 62  ASN A CB  22.188358  ? 29.569813    0.3869762     -45.265625   1 477
ATOM   C CG  . ASN A 2 62  . 62  ASN A CG  21.88424   ? 30.731384    0.8096411     -46.141438   1 478
ATOM   O OD1 . ASN A 2 62  . 62  ASN A OD1 22.506685  ? 30.962826    0.28573817    -47.210983   1 479
ATOM   N ND2 . ASN A 2 62  . 62  ASN A ND2 22.831404  ? 31.513344    1.769054      -45.68602    1 480
ATOM   N N   . GLY A 2 63  . 63  GLY A N   23.764948  ? 27.873764    -2.3282483    -44.582333   1 481
ATOM   C CA  . GLY A 2 63  . 63  GLY A CA  24.840536  ? 27.231295    -2.9509988    -43.450214   1 482
ATOM   C C   . GLY A 2 63  . 63  GLY A C   27.383202  ? 27.42305     -2.1084135    -42.186203   1 483
ATOM   O O   . GLY A 2 63  . 63  GLY A O   20.720057  ? 28.519983    -1.6414933    -41.89371    1 484
ATOM   N N   . SER A 2 64  . 64  SER A N   22.15093   ? 26.361256    -1.8753974    -41.44127    1 485
ATOM   C CA  . SER A 2 64  . 64  SER A CA  22.730347  ? 26.410326    -1.0203444    -40.26004    1 486
ATOM   C C   . SER A 2 64  . 64  SER A C   22.24031   ? 25.304157    -1.366789     -39.265144   1 487
ATOM   O O   . SER A 2 64  . 64  SER A O   21.428259  ? 24.26403     -1.9195644    -39.62022    1 488
ATOM   C CB  . SER A 2 64  . 64  SER A CB  20.652761  ? 26.336452    0.45825267    -40.65519    1 489
ATOM   O OG  . SER A 2 64  . 64  SER A OG  19.380436  ? 25.117386    0.7786194     -41.290802   1 490
ATOM   N N   . PHE A 2 65  . 65  PHE A N   18.519445  ? 25.503883    -1.0197175    -37.99625    1 491
ATOM   C CA  . PHE A 2 65  . 65  PHE A CA  18.168175  ? 24.483261    -1.0840428    -36.960304   1 492
ATOM   C C   . PHE A 2 65  . 65  PHE A C   19.571436  ? 24.075901    0.3386598     -36.562252   1 493
ATOM   O O   . PHE A 2 65  . 65  PHE A O   19.002464  ? 24.88494     1.0971994     -36.045788   1 494
ATOM   C CB  . PHE A 2 65  . 65  PHE A CB  21.215769  ? 25.012527    -1.8790963    -35.76751    1 495
ATOM   C CG  . PHE A 2 65  . 65  PHE A CG  21.885262  ? 24.014786    -1.9821628    -34.63605    1 496
ATOM   C CD1 . PHE A 2 65  . 65  PHE A CD1 21.69083   ? 22.771795    -2.6019533    -34.84318    1 497
ATOM   C CD2 . PHE A 2 65  . 65  PHE A CD2 21.695004  ? 24.312525    -1.4544295    -33.369762   1 498
ATOM   C CE1 . PHE A 2 65  . 65  PHE A CE1 21.715698  ? 21.84015     -2.7035694    -33.802597   1 499
ATOM   C CE2 . PHE A 2 65  . 65  PHE A CE2 21.519625  ? 23.386559    -1.5568732    -32.321026   1 500
ATOM   C CZ  . PHE A 2 65  . 65  PHE A CZ  21.526344  ? 22.150385    -2.184564     -32.53423    1 501
ATOM   N N   . ASP A 2 66  . 66  ASP A N   21.667425  ? 22.846247    0.6962312     -36.80444    1 502
ATOM   C CA  . ASP A 2 66  . 66  ASP A CA  21.695072  ? 22.316828    2.0525317     -36.5656     1 503
ATOM   C C   . ASP A 2 66  . 66  ASP A C   22.88715   ? 21.703728    2.2523441     -35.168613   1 504
ATOM   O O   . ASP A 2 66  . 66  ASP A O   23.633108  ? 20.870935    3.135327      -34.975975   1 505
ATOM   C CB  . ASP A 2 66  . 66  ASP A CB  26.198235  ? 21.360067    2.4272556     -37.71113    1 506
ATOM   C CG  . ASP A 2 66  . 66  ASP A CG  24.29062   ? 19.99163     1.7604557     -37.641277   1 507
ATOM   O OD1 . ASP A 2 66  . 66  ASP A OD1 22.961668  ? 19.750988    0.9108841     -36.76665    1 508
ATOM   O OD2 . ASP A 2 66  . 66  ASP A OD2 23.639626  ? 19.129051    2.147961      -38.46722    1 509
ATOM   N N   . MET A 2 67  . 67  MET A N   22.94661   ? 22.07941     1.4487473     -34.189053   1 510
ATOM   C CA  . MET A 2 67  . 67  MET A CA  21.736027  ? 21.542673    1.3162677     -32.825806   1 511
ATOM   C C   . MET A 2 67  . 67  MET A C   20.814152  ? 20.190783    0.60062504    -32.74209    1 512
ATOM   O O   . MET A 2 67  . 67  MET A O   20.96086   ? 19.829716    0.1452403     -31.655827   1 513
ATOM   C CB  . MET A 2 67  . 67  MET A CB  20.198969  ? 21.483978    2.6727147     -32.088108   1 514
ATOM   C CG  . MET A 2 67  . 67  MET A CG  19.784214  ? 22.84357     3.3553882     -31.99134    1 515
ATOM   S SD  . MET A 2 67  . 67  MET A SD  20.956402  ? 23.980017    2.6220033     -30.791763   1 516
ATOM   C CE  . MET A 2 67  . 67  MET A CE  20.04688   ? 23.197859    3.1732707     -29.25315    1 517
ATOM   N N   . TYR A 2 68  . 68  TYR A N   22.37233   ? 19.48074     0.46350273    -33.825603   1 518
ATOM   C CA  . TYR A 2 68  . 68  TYR A CA  24.25294   ? 18.166441    -0.195537     -33.85886    1 519
ATOM   C C   . TYR A 2 68  . 68  TYR A C   23.754723  ? 18.181068    -1.5087166    -34.638725   1 520
ATOM   O O   . TYR A 2 68  . 68  TYR A O   24.014574  ? 17.721054    -2.5228174    -34.127487   1 521
ATOM   C CB  . TYR A 2 68  . 68  TYR A CB  24.054073  ? 17.144217    0.7861565     -34.428497   1 522
ATOM   C CG  . TYR A 2 68  . 68  TYR A CG  23.878315  ? 15.727343    0.24332564    -34.467438   1 523
ATOM   C CD1 . TYR A 2 68  . 68  TYR A CD1 23.757011  ? 15.015965    0.021523146   -33.270195   1 524
ATOM   C CD2 . TYR A 2 68  . 68  TYR A CD2 24.094645  ? 15.112366    -0.059868976  -35.69681    1 525
ATOM   C CE1 . TYR A 2 68  . 68  TYR A CE1 24.278793  ? 13.707042    -0.48926282   -33.305202   1 526
ATOM   C CE2 . TYR A 2 68  . 68  TYR A CE2 25.000784  ? 13.809045    -0.5629351    -35.739796   1 527
ATOM   C CZ  . TYR A 2 68  . 68  TYR A CZ  25.999832  ? 13.104539    -0.77525705   -34.545837   1 528
ATOM   O OH  . TYR A 2 68  . 68  TYR A OH  28.990316  ? 11.817814    -1.2691783    -34.58996    1 529
ATOM   N N   . VAL A 2 69  . 69  VAL A N   23.520348  ? 18.74728     -1.5000373    -35.86367    1 530
ATOM   C CA  . VAL A 2 69  . 69  VAL A CA  23.592558  ? 18.773052    -2.638513     -36.79241    1 531
ATOM   C C   . VAL A 2 69  . 69  VAL A C   24.224718  ? 20.173063    -2.84471      -37.350018   1 532
ATOM   O O   . VAL A 2 69  . 69  VAL A O   23.2192    ? 20.908684    -1.8899088    -37.594345   1 533
ATOM   C CB  . VAL A 2 69  . 69  VAL A CB  22.561989  ? 17.753744    -2.4428787    -37.930836   1 534
ATOM   C CG1 . VAL A 2 69  . 69  VAL A CG1 21.304522  ? 16.337034    -2.4276917    -37.378304   1 535
ATOM   C CG2 . VAL A 2 69  . 69  VAL A CG2 19.976694  ? 17.8001      -3.5608323    -38.978367   1 536
ATOM   N N   . CYS A 2 70  . 70  CYS A N   19.32859   ? 20.523407    -4.0975084    -37.58334    1 537
ATOM   C CA  . CYS A 2 70  . 70  CYS A CA  20.373446  ? 21.71351     -4.4944916    -38.318527   1 538
ATOM   C C   . CYS A 2 70  . 70  CYS A C   19.612928  ? 21.454067    -4.4259443    -39.825657   1 539
ATOM   O O   . CYS A 2 70  . 70  CYS A O   19.016106  ? 20.545515    -5.0831957    -40.32806    1 540
ATOM   C CB  . CYS A 2 70  . 70  CYS A CB  21.675077  ? 22.106155    -5.9151974    -37.9005     1 541
ATOM   S SG  . CYS A 2 70  . 70  CYS A SG  23.010822  ? 23.817802    -6.298836     -38.328255   1 542
ATOM   N N   . TRP A 2 71  . 71  TRP A N   22.4267    ? 22.255825    -3.6424468    -40.55661    1 543
ATOM   C CA  . TRP A 2 71  . 71  TRP A CA  22.584433  ? 22.187223    -3.4776306    -42.00837    1 544
ATOM   C C   . TRP A 2 71  . 71  TRP A C   22.678411  ? 23.356096    -4.2001085    -42.654613   1 545
ATOM   O O   . TRP A 2 71  . 71  TRP A O   22.42863   ? 24.502373    -3.9065676    -42.334923   1 546
ATOM   C CB  . TRP A 2 71  . 71  TRP A CB  22.275015  ? 22.20837     -2.0006592    -42.37298    1 547
ATOM   C CG  . TRP A 2 71  . 71  TRP A CG  22.574715  ? 21.039196    -1.233698     -41.84835    1 548
ATOM   C CD1 . TRP A 2 71  . 71  TRP A CD1 22.752714  ? 21.034603    -0.43675572   -40.76495    1 549
ATOM   C CD2 . TRP A 2 71  . 71  TRP A CD2 23.884314  ? 19.67697     -1.2422669    -42.37396    1 550
ATOM   N NE1 . TRP A 2 71  . 71  TRP A NE1 24.717556  ? 19.750603    0.06215647    -40.567753   1 551
ATOM   C CE2 . TRP A 2 71  . 71  TRP A CE2 27.54885   ? 18.894018    -0.41619572   -41.530056   1 552
ATOM   C CE3 . TRP A 2 71  . 71  TRP A CE3 25.169388  ? 19.038952    -1.87613      -43.45778    1 553
ATOM   C CZ2 . TRP A 2 71  . 71  TRP A CZ2 24.331968  ? 17.514002    -0.21862185   -41.75617    1 554
ATOM   C CZ3 . TRP A 2 71  . 71  TRP A CZ3 24.940336  ? 17.673271    -1.6850489    -43.688      1 555
ATOM   C CH2 . TRP A 2 71  . 71  TRP A CH2 24.076895  ? 16.911455    -0.85920244   -42.84013    1 556
ATOM   N N   . ASP A 2 72  . 72  ASP A N   23.210648  ? 23.063547    -5.0935545    -43.560604   1 557
ATOM   C CA  . ASP A 2 72  . 72  ASP A CA  22.39545   ? 24.063168    -5.730487     -44.414272   1 558
ATOM   C C   . ASP A 2 72  . 72  ASP A C   22.132515  ? 24.497875    -4.794366     -45.55253    1 559
ATOM   O O   . ASP A 2 72  . 72  ASP A O   20.392418  ? 23.934278    -3.7042177    -45.738083   1 560
ATOM   C CB  . ASP A 2 72  . 72  ASP A CB  20.582462  ? 23.496181    -7.0703506    -44.919975   1 561
ATOM   C CG  . ASP A 2 72  . 72  ASP A CG  21.310368  ? 24.571445    -8.109611     -45.234474   1 562
ATOM   O OD1 . ASP A 2 72  . 72  ASP A OD1 20.341658  ? 25.769915    -7.7503853    -45.258717   1 563
ATOM   O OD2 . ASP A 2 72  . 72  ASP A OD2 22.937775  ? 24.16927     -9.282703     -45.43818    1 564
ATOM   N N   . TYR A 2 73  . 73  TYR A N   24.311262  ? 25.504229    -5.207004     -46.336037   1 565
ATOM   C CA  . TYR A 2 73  . 73  TYR A CA  23.74337   ? 25.901989    -4.487266     -47.540733   1 566
ATOM   C C   . TYR A 2 73  . 73  TYR A C   24.177343  ? 24.73437     -4.412538     -48.53269    1 567
ATOM   O O   . TYR A 2 73  . 73  TYR A O   24.315958  ? 24.051836    -5.398867     -48.794487   1 568
ATOM   C CB  . TYR A 2 73  . 73  TYR A CB  24.146805  ? 27.104681    -5.1786056    -48.18247    1 569
ATOM   C CG  . TYR A 2 73  . 73  TYR A CG  24.033474  ? 28.360626    -5.1430078    -47.329876   1 570
ATOM   C CD1 . TYR A 2 73  . 73  TYR A CD1 24.358189  ? 29.191675    -4.0085573    -47.349648   1 571
ATOM   C CD2 . TYR A 2 73  . 73  TYR A CD2 24.668812  ? 28.696968    -6.2422647    -46.51534    1 572
ATOM   C CE1 . TYR A 2 73  . 73  TYR A CE1 25.425362  ? 30.350927    -3.9703686    -46.56128    1 573
ATOM   C CE2 . TYR A 2 73  . 73  TYR A CE2 26.304691  ? 29.85198     -6.2074356    -45.723274   1 574
ATOM   C CZ  . TYR A 2 73  . 73  TYR A CZ  29.023733  ? 30.680637    -5.0719705    -45.744488   1 575
ATOM   O OH  . TYR A 2 73  . 73  TYR A OH  28.762453  ? 31.820578    -5.038479     -44.980373   1 576
ATOM   N N   . ALA A 2 74  . 74  ALA A N   27.703571  ? 24.537624    -3.249969     -49.11759    1 577
ATOM   C CA  . ALA A 2 74  . 74  ALA A CA  28.434055  ? 23.464052    -3.0262377    -50.082073   1 578
ATOM   C C   . ALA A 2 74  . 74  ALA A C   27.00305   ? 24.00355     -2.4366417    -51.389645   1 579
ATOM   O O   . ALA A 2 74  . 74  ALA A O   26.406569  ? 24.866266    -1.5663402    -51.385834   1 580
ATOM   C CB  . ALA A 2 74  . 74  ALA A CB  25.212229  ? 22.403097    -2.1324413    -49.448494   1 581
ATOM   N N   . ALA A 2 75  . 75  ALA A N   24.769093  ? 23.455685    -2.8771589    -52.503597   1 582
ATOM   C CA  . ALA A 2 75  . 75  ALA A CA  23.525106  ? 23.801466    -2.341144     -53.81288    1 583
ATOM   C C   . ALA A 2 75  . 75  ALA A C   23.122126  ? 23.321432    -0.87887675   -53.96707    1 584
ATOM   O O   . ALA A 2 75  . 75  ALA A O   23.681763  ? 22.275114    -0.5143788    -53.41738    1 585
ATOM   C CB  . ALA A 2 75  . 75  ALA A CB  22.577677  ? 23.21104     -3.2531452    -54.88735    1 586
ATOM   N N   . PRO A 2 76  . 76  PRO A N   25.30137   ? 24.023163    -0.032436233  -54.747658   1 587
ATOM   C CA  . PRO A 2 76  . 76  PRO A CA  27.306774  ? 23.57995     1.3249704     -55.061516   1 588
ATOM   C C   . PRO A 2 76  . 76  PRO A C   26.581484  ? 22.19327     1.3474094     -55.708344   1 589
ATOM   O O   . PRO A 2 76  . 76  PRO A O   26.66144   ? 21.843256    0.45200092    -56.482777   1 590
ATOM   C CB  . PRO A 2 76  . 76  PRO A CB  26.724417  ? 24.636255    1.8981233     -56.01207    1 591
ATOM   C CG  . PRO A 2 76  . 76  PRO A CG  26.35672   ? 25.87693     1.0663046     -55.70039    1 592
ATOM   C CD  . PRO A 2 76  . 76  PRO A CD  26.317019  ? 25.301329    -0.3014247    -55.344723   1 593
ATOM   N N   . ASN A 2 77  . 77  ASN A N   26.63349   ? 21.423504    2.3697944     -55.447273   1 594
ATOM   C CA  . ASN A 2 77  . 77  ASN A CA  26.986465  ? 20.032099    2.5238557     -55.902637   1 595
ATOM   C C   . ASN A 2 77  . 77  ASN A C   27.572601  ? 19.084377    1.3935937     -55.46208    1 596
ATOM   O O   . ASN A 2 77  . 77  ASN A O   28.454727  ? 18.007332    1.234988      -56.031563   1 597
ATOM   C CB  . ASN A 2 77  . 77  ASN A CB  31.329649  ? 19.987162    2.7799873     -57.42273    1 598
ATOM   C CG  . ASN A 2 77  . 77  ASN A CG  28.837145  ? 20.69585     4.0537977     -57.814034   1 599
ATOM   O OD1 . ASN A 2 77  . 77  ASN A OD1 28.25123   ? 20.447327    5.1209674     -57.2834     1 600
ATOM   N ND2 . ASN A 2 77  . 77  ASN A ND2 29.330694  ? 21.588789    3.992648      -58.771687   1 601
ATOM   N N   . ALA A 2 78  . 78  ALA A N   27.810944  ? 19.444162    0.6379249     -54.440605   1 602
ATOM   C CA  . ALA A 2 78  . 78  ALA A CA  26.40202   ? 18.61281     -0.42974177   -53.912594   1 603
ATOM   C C   . ALA A 2 78  . 78  ALA A C   24.907013  ? 17.942692    -0.01576253   -52.590405   1 604
ATOM   O O   . ALA A 2 78  . 78  ALA A O   23.64539   ? 18.481754    0.7584037     -51.80181    1 605
ATOM   C CB  . ALA A 2 78  . 78  ALA A CB  22.116985  ? 19.462996    -1.6866258    -53.762726   1 606
ATOM   N N   . THR A 2 79  . 79  THR A N   21.84472   ? 16.778683    -0.58365023   -52.312386   1 607
ATOM   C CA  . THR A 2 79  . 79  THR A CA  22.51244   ? 16.150219    -0.526205     -50.987873   1 608
ATOM   C C   . THR A 2 79  . 79  THR A C   21.520218  ? 16.542673    -1.7693976    -50.200474   1 609
ATOM   O O   . THR A 2 79  . 79  THR A O   25.273565  ? 16.11315     -2.872057     -50.533657   1 610
ATOM   C CB  . THR A 2 79  . 79  THR A CB  27.278706  ? 14.630398    -0.3927445    -51.089596   1 611
ATOM   O OG1 . THR A 2 79  . 79  THR A OG1 26.431215  ? 14.309958    0.7279454     -51.87608    1 612
ATOM   C CG2 . THR A 2 79  . 79  THR A CG2 26.562292  ? 13.987653    -0.16756818   -49.72039    1 613
ATOM   N N   . ALA A 2 80  . 80  ALA A N   26.602852  ? 17.367304    -1.5993193    -49.17661    1 614
ATOM   C CA  . ALA A 2 80  . 80  ALA A CA  26.262518  ? 17.747875    -2.6601815    -48.264088   1 615
ATOM   C C   . ALA A 2 80  . 80  ALA A C   26.052057  ? 16.585482    -3.0151324    -47.334965   1 616
ATOM   O O   . ALA A 2 80  . 80  ALA A O   26.679668  ? 15.806421    -2.1521904    -46.924023   1 617
ATOM   C CB  . ALA A 2 80  . 80  ALA A CB  27.000057  ? 18.993252    -2.229487     -47.488464   1 618
ATOM   N N   . ARG A 2 81  . 81  ARG A N   27.575838  ? 16.475027    -4.289683     -46.976013   1 619
ATOM   C CA  . ARG A 2 81  . 81  ARG A CA  28.604942  ? 15.470346    -4.8234377    -46.05781    1 620
ATOM   C C   . ARG A 2 81  . 81  ARG A C   31.239891  ? 16.179375    -5.5599103    -44.927303   1 621
ATOM   O O   . ARG A 2 81  . 81  ARG A O   33.75051   ? 16.958445    -6.456609     -45.196815   1 622
ATOM   C CB  . ARG A 2 81  . 81  ARG A CB  33.69978   ? 14.500702    -5.76532      -46.78397    1 623
ATOM   C CG  . ARG A 2 81  . 81  ARG A CG  34.40924   ? 13.773584    -5.090826     -47.948208   1 624
ATOM   C CD  . ARG A 2 81  . 81  ARG A CD  32.650692  ? 12.740045    -6.0482993    -48.545506   1 625
ATOM   N NE  . ARG A 2 81  . 81  ARG A NE  31.711796  ? 12.081049    -5.4453063    -49.716015   1 626
ATOM   C CZ  . ARG A 2 81  . 81  ARG A CZ  29.476488  ? 11.129704    -5.9908347    -50.44481    1 627
ATOM   N NH1 . ARG A 2 81  . 81  ARG A NH1 27.804363  ? 10.674115    -7.183745     -50.181263   1 628
ATOM   N NH2 . ARG A 2 81  . 81  ARG A NH2 24.793215  1 10.63162     -5.3608503    -51.4588     1 629
ATOM   N N   . ALA A 2 82  . 82  ALA A N   23.659695  ? 15.873008    -5.2163205    -43.68982    1 630
ATOM   C CA  . ALA A 2 82  . 82  ALA A CA  25.351185  ? 16.310106    -5.948524     -42.51408    1 631
ATOM   C C   . ALA A 2 82  . 82  ALA A C   24.028545  ? 15.085429    -6.4491553    -41.745857   1 632
ATOM   O O   . ALA A 2 82  . 82  ALA A O   29.020018  ? 14.103485    -5.726325     -41.61126    1 633
ATOM   C CB  . ALA A 2 82  . 82  ALA A CB  30.338837  ? 17.198923    -5.0414762    -41.667103   1 634
ATOM   N N   . SER A 2 83  . 83  SER A N   29.752338  ? 15.127925    -7.6570764    -41.223087   1 635
ATOM   C CA  . SER A 2 83  . 83  SER A CA  29.672092  ? 14.0521755   -8.192247     -40.380142   1 636
ATOM   C C   . SER A 2 83  . 83  SER A C   29.762405  ? 13.87322     -7.351613     -39.11991    1 637
ATOM   O O   . SER A 2 83  . 83  SER A O   29.323513  ? 14.843123    -6.8121824    -38.584854   1 638
ATOM   C CB  . SER A 2 83  . 83  SER A CB  29.155642  ? 14.348066    -9.637882     -39.997063   1 639
ATOM   O OG  . SER A 2 83  . 83  SER A OG  29.48373   ? 14.4217615   -10.433989    -41.172974   1 640
ATOM   N N   . CYS A 2 84  . 84  CYS A N   29.737383  ? 12.6516075   -7.253961     -38.617737   1 641
ATOM   C CA  . CYS A 2 84  . 84  CYS A CA  30.775965  ? 12.404072    -6.576799     -37.349552   1 642
ATOM   C C   . CYS A 2 84  . 84  CYS A C   31.585207  ? 13.269339    -7.201486     -36.237965   1 643
ATOM   O O   . CYS A 2 84  . 84  CYS A O   33.603485  ? 13.325215    -8.424995     -36.133297   1 644
ATOM   C CB  . CYS A 2 84  . 84  CYS A CB  38.443504  ? 10.916525    -6.661689     -36.98223    1 645
ATOM   S SG  . CYS A 2 84  . 84  CYS A SG  37.53069   ? 9.861649     -5.7261777    -38.11932    1 646
ATOM   N N   . PRO A 2 85  . 85  PRO A N   38.73343   ? 13.93913     -6.3976984    -35.38808    1 647
ATOM   C CA  . PRO A 2 85  . 85  PRO A CA  36.838932  ? 14.8660965   -6.8932757    -34.37647    1 648
ATOM   C C   . PRO A 2 85  . 85  PRO A C   35.50659   ? 14.19498     -7.84656      -33.39369    1 649
ATOM   O O   . PRO A 2 85  . 85  PRO A O   32.77892   ? 13.138048    -7.5495152    -32.844955   1 650
ATOM   C CB  . PRO A 2 85  . 85  PRO A CB  31.997692  ? 15.409771    -5.65018      -33.67457    1 651
ATOM   C CG  . PRO A 2 85  . 85  PRO A CG  30.28376   ? 15.202845    -4.5298       -34.69466    1 652
ATOM   C CD  . PRO A 2 85  . 85  PRO A CD  29.012466  ? 13.947325    -4.9544473    -35.429867   1 653
ATOM   N N   . TRP A 2 86  . 86  TRP A N   29.696707  ? 14.841623    -8.962511     -33.102028   1 654
ATOM   C CA  . TRP A 2 86  . 86  TRP A CA  28.516096  ? 14.283882    -9.983447     -32.212128   1 655
ATOM   C C   . TRP A 2 86  . 86  TRP A C   31.744194  ? 14.284716    -9.588175     -30.726927   1 656
ATOM   O O   . TRP A 2 86  . 86  TRP A O   33.942787  ? 13.605977    -10.220571    -29.924774   1 657
ATOM   C CB  . TRP A 2 86  . 86  TRP A CB  33.15899   ? 15.027688    -11.299188    -32.43289    1 658
ATOM   C CG  . TRP A 2 86  . 86  TRP A CG  33.44913   ? 16.515518    -11.255423    -32.2271     1 659
ATOM   C CD1 . TRP A 2 86  . 86  TRP A CD1 33.520412  ? 17.44982     -11.275945    -33.197132   1 660
ATOM   C CD2 . TRP A 2 86  . 86  TRP A CD2 33.039215  ? 17.258595    -11.188432    -30.951887   1 661
ATOM   N NE1 . TRP A 2 86  . 86  TRP A NE1 32.89097   ? 18.720585    -11.220752    -32.637573   1 662
ATOM   C CE2 . TRP A 2 86  . 86  TRP A CE2 33.292614  ? 18.641691    -11.157378    -31.261799   1 663
ATOM   C CE3 . TRP A 2 86  . 86  TRP A CE3 33.794697  ? 16.88908     -11.145095    -29.594847   1 664
ATOM   C CZ2 . TRP A 2 86  . 86  TRP A CZ2 33.70711   ? 19.632288    -11.087423    -30.248304   1 665
ATOM   C CZ3 . TRP A 2 86  . 86  TRP A CZ3 34.757042  ? 17.874323    -11.07183     -28.583076   1 666
ATOM   C CH2 . TRP A 2 86  . 86  TRP A CH2 36.84715   ? 19.224836    -11.04608     -28.91056    1 667
ATOM   N N   . TYR A 2 87  . 87  TYR A N   43.016644  ? 15.005134    -8.539686     -30.346376   1 668
ATOM   C CA  . TYR A 2 87  . 87  TYR A CA  42.546963  ? 15.022161    -8.04101      -28.973124   1 669
ATOM   C C   . TYR A 2 87  . 87  TYR A C   43.61147   ? 13.747566    -7.278462     -28.588324   1 670
ATOM   O O   . TYR A 2 87  . 87  TYR A O   41.67627   ? 13.4999695   -7.103541     -27.397337   1 671
ATOM   C CB  . TYR A 2 87  . 87  TYR A CB  39.925694  ? 16.264315    -7.177181     -28.7312     1 672
ATOM   C CG  . TYR A 2 87  . 87  TYR A CG  37.63296   ? 16.286705    -5.8595624    -29.483778   1 673
ATOM   C CD1 . TYR A 2 87  . 87  TYR A CD1 35.512146  ? 17.059744    -5.7202663    -30.651436   1 674
ATOM   C CD2 . TYR A 2 87  . 87  TYR A CD2 32.837116  ? 15.545659    -4.7614455    -29.009335   1 675
ATOM   C CE1 . TYR A 2 87  . 87  TYR A CE1 32.68079   ? 17.074968    -4.5070715    -31.354092   1 676
ATOM   C CE2 . TYR A 2 87  . 87  TYR A CE2 31.09373   ? 15.550557    -3.5500636    -29.704916   1 677
ATOM   C CZ  . TYR A 2 87  . 87  TYR A CZ  29.333979  ? 16.31525     -3.425541     -30.875671   1 678
ATOM   O OH  . TYR A 2 87  . 87  TYR A OH  34.16351   ? 16.32927     -2.242512     -31.565763   1 679
ATOM   N N   . LEU A 2 88  . 88  LEU A N   35.80708   ? 12.937909    -6.8484573    -29.556324   1 680
ATOM   C CA  . LEU A 2 88  . 88  LEU A CA  34.989246  ? 11.693309    -6.1345844    -29.306736   1 681
ATOM   C C   . LEU A 2 88  . 88  LEU A C   35.804688  ? 10.740445    -6.988204     -28.451946   1 682
ATOM   O O   . LEU A 2 88  . 88  LEU A O   35.596954  ? 10.47931     -8.132612     -28.814833   1 683
ATOM   C CB  . LEU A 2 88  . 88  LEU A CB  34.68858   ? 11.004691    -5.7727046    -30.636227   1 684
ATOM   C CG  . LEU A 2 88  . 88  LEU A CG  34.342705  ? 11.751624    -4.740903     -31.498396   1 685
ATOM   C CD1 . LEU A 2 88  . 88  LEU A CD1 35.023987  ? 11.058057    -4.6036787    -32.85479    1 686
ATOM   C CD2 . LEU A 2 88  . 88  LEU A CD2 35.577385  ? 11.777335    -3.3670278    -30.83732    1 687
ATOM   N N   . PRO A 2 89  . 89  PRO A N   36.338585  ? 10.152716    -6.466151     -27.35289    1 688
ATOM   C CA  . PRO A 2 89  . 89  PRO A CA  37.39157   ? 9.231009     -7.221269     -26.49615    1 689
ATOM   C C   . PRO A 2 89  . 89  PRO A C   38.956688  ? 8.013536     -7.7852545    -27.23276    1 690
ATOM   O O   . PRO A 2 89  . 89  PRO A O   54.54452   ? 7.512032     -8.846176     -26.887651   1 691
ATOM   C CB  . PRO A 2 89  . 89  PRO A CB  54.019386  ? 8.79037      -6.23457      -25.412338   1 692
ATOM   C CG  . PRO A 2 89  . 89  PRO A CG  55.184807  ? 9.933709     -5.231351     -25.342428   1 693
ATOM   C CD  . PRO A 2 89  . 89  PRO A CD  53.58333   ? 10.406992    -5.1528344    -26.790627   1 694
ATOM   N N   . TRP A 2 90  . 90  TRP A N   51.508213  ? 7.578887     -7.1285973    -28.27192    1 695
ATOM   C CA  . TRP A 2 90  . 90  TRP A CA  47.582035  ? 6.4570627    -7.536381     -29.137346   1 696
ATOM   C C   . TRP A 2 90  . 90  TRP A C   47.000008  ? 6.9018254    -8.211071     -30.43614    1 697
ATOM   O O   . TRP A 2 90  . 90  TRP A O   44.52558   ? 6.1005754    -8.325135     -31.361156   1 698
ATOM   C CB  . TRP A 2 90  . 90  TRP A CB  40.950966  ? 5.5917926    -6.3062525    -29.400274   1 699
ATOM   C CG  . TRP A 2 90  . 90  TRP A CG  42.922794  ? 6.3451614    -5.1547446    -29.999279   1 700
ATOM   C CD1 . TRP A 2 90  . 90  TRP A CD1 41.439777  ? 6.6495814    -4.9912004    -31.305439   1 701
ATOM   C CD2 . TRP A 2 90  . 90  TRP A CD2 45.978466  ? 6.8844075    -4.0013647    -29.285486   1 702
ATOM   N NE1 . TRP A 2 90  . 90  TRP A NE1 47.34028   ? 7.3291864    -3.7907732    -31.462942   1 703
ATOM   C CE2 . TRP A 2 90  . 90  TRP A CE2 46.71949   ? 7.489681     -3.154698     -30.24783    1 704
ATOM   C CE3 . TRP A 2 90  . 90  TRP A CE3 47.746513  ? 6.9140368    -3.5906699    -27.940142   1 705
ATOM   C CZ2 . TRP A 2 90  . 90  TRP A CZ2 47.99067   ? 8.084767     -1.9191102    -29.883642   1 706
ATOM   C CZ3 . TRP A 2 90  . 90  TRP A CZ3 47.398132  ? 7.5097427    -2.3697507    -27.576614   1 707
ATOM   C CH2 . TRP A 2 90  . 90  TRP A CH2 47.111958  ? 8.080306     -1.5424265    -28.536728   1 708
ATOM   N N   . HIS A 2 91  . 91  HIS A N   47.56879   ? 8.1230345    -8.703332     -30.512716   1 709
ATOM   C CA  . HIS A 2 91  . 91  HIS A CA  48.27192   ? 8.674942     -9.289226     -31.744972   1 710
ATOM   C C   . HIS A 2 91  . 91  HIS A C   47.54787   ? 7.7865       -10.380329    -32.360023   1 711
ATOM   O O   . HIS A 2 91  . 91  HIS A O   48.65212   ? 7.6818404    -10.479614    -33.56977    1 712
ATOM   C CB  . HIS A 2 91  . 91  HIS A CB  49.944107  ? 10.064527    -9.851415     -31.44828    1 713
ATOM   C CG  . HIS A 2 91  . 91  HIS A CG  59.094154  ? 10.714765    -10.454359    -32.654915   1 714
ATOM   N ND1 . HIS A 2 91  . 91  HIS A ND1 58.462585  1 10.806084    -11.802445    -32.95529    1 715
ATOM   C CD2 . HIS A 2 91  . 91  HIS A CD2 59.266327  ? 11.28266     -9.782068     -33.69622    1 716
ATOM   C CE1 . HIS A 2 91  . 91  HIS A CE1 57.285183  ? 11.420317    -11.920686    -34.14512    1 717
ATOM   N NE2 . HIS A 2 91  . 91  HIS A NE2 56.475323  ? 11.720151    -10.714225    -34.62137    1 718
ATOM   N N   . HIS A 2 92  . 92  HIS A N   52.198578  ? 7.085329     -11.16057     -31.520609   1 719
ATOM   C CA  . HIS A 2 92  . 92  HIS A CA  50.68745   ? 6.1628904    -12.205991    -31.996227   1 720
ATOM   C C   . HIS A 2 92  . 92  HIS A C   48.140965  ? 4.982697     -11.672284    -32.829903   1 721
ATOM   O O   . HIS A 2 92  . 92  HIS A O   43.259125  ? 4.4572845    -12.409976    -33.654358   1 722
ATOM   C CB  . HIS A 2 92  . 92  HIS A CB  44.857395  ? 5.6608095    -12.99254     -30.78409    1 723
ATOM   C CG  . HIS A 2 92  . 92  HIS A CG  43.47821   ? 4.899766     -12.181822    -29.772486   1 724
ATOM   N ND1 . HIS A 2 92  . 92  HIS A ND1 46.347557  1 5.4532523    -11.361459    -28.799974   1 725
ATOM   C CD2 . HIS A 2 92  . 92  HIS A CD2 47.378677  ? 3.5477278    -12.138938    -29.627039   1 726
ATOM   C CE1 . HIS A 2 92  . 92  HIS A CE1 47.04372   ? 4.4473615    -10.847883    -28.073591   1 727
ATOM   N NE2 . HIS A 2 92  . 92  HIS A NE2 49.137238  ? 3.2778158    -11.29715     -28.539755   1 728
ATOM   N N   . HIS A 2 93  . 93  HIS A N   49.308235  ? 4.6297336    -10.398794    -32.680122   1 729
ATOM   C CA  . HIS A 2 93  . 93  HIS A CA  48.539715  ? 3.6135821    -9.748764     -33.518017   1 730
ATOM   C C   . HIS A 2 93  . 93  HIS A C   48.38197   ? 4.163827     -9.194266     -34.826584   1 731
ATOM   O O   . HIS A 2 93  . 93  HIS A O   48.441154  ? 3.3960931    -8.99905      -35.760017   1 732
ATOM   C CB  . HIS A 2 93  . 93  HIS A CB  49.07395   ? 2.955755     -8.63184      -32.715458   1 733
ATOM   C CG  . HIS A 2 93  . 93  HIS A CG  48.33553   ? 2.1435192    -9.130065     -31.555496   1 734
ATOM   N ND1 . HIS A 2 93  . 93  HIS A ND1 49.56719   1 1.0853014    -9.999483     -31.634336   1 735
ATOM   C CD2 . HIS A 2 93  . 93  HIS A CD2 50.798428  ? 2.2708187    -8.773848     -30.253546   1 736
ATOM   C CE1 . HIS A 2 93  . 93  HIS A CE1 61.57478   ? 0.59129775   -10.148486    -30.394186   1 737
ATOM   N NE2 . HIS A 2 93  . 93  HIS A NE2 61.120594  ? 1.2861018    -9.413859     -29.528421   1 738
ATOM   N N   . VAL A 2 94  . 94  VAL A N   62.09575   ? 5.4543324    -8.921934     -34.898643   1 739
ATOM   C CA  . VAL A 2 94  . 94  VAL A CA  61.529575  ? 6.1031346    -8.224127     -36.019566   1 740
ATOM   C C   . VAL A 2 94  . 94  VAL A C   60.5886    ? 7.206115     -9.050645     -36.67537    1 741
ATOM   O O   . VAL A 2 94  . 94  VAL A O   56.206966  ? 7.922817     -8.542971     -37.526684   1 742
ATOM   C CB  . VAL A 2 94  . 94  VAL A CB  55.26874   ? 6.6041946    -6.8341618    -35.58886    1 743
ATOM   C CG1 . VAL A 2 94  . 94  VAL A CG1 52.44341   ? 5.4531827    -5.9400454    -35.125854   1 744
ATOM   C CG2 . VAL A 2 94  . 94  VAL A CG2 48.93309   ? 7.6552305    -6.890412     -34.483025   1 745
ATOM   N N   . ALA A 2 95  . 95  ALA A N   51.15565   ? 7.3311906    -10.331494    -36.339657   1 746
ATOM   C CA  . ALA A 2 95  . 95  ALA A CA  49.87422   ? 8.4048195    -11.205459    -36.828815   1 747
ATOM   C C   . ALA A 2 95  . 95  ALA A C   53.709297  ? 8.464397     -11.319729    -38.362286   1 748
ATOM   O O   . ALA A 2 95  . 95  ALA A O   54.593407  ? 9.535236     -11.550388    -38.91887    1 749
ATOM   C CB  . ALA A 2 95  . 95  ALA A CB  54.22113   ? 8.208508     -12.585319    -36.193356   1 750
ATOM   N N   . ALA A 2 96  . 96  ALA A N   55.707203  ? 7.346067     -11.148949    -39.05905    1 751
ATOM   C CA  . ALA A 2 96  . 96  ALA A CA  55.933464  ? 7.273817     -11.137301    -40.520863   1 752
ATOM   C C   . ALA A 2 96  . 96  ALA A C   55.414284  ? 7.544119     -9.75213      -41.136208   1 753
ATOM   O O   . ALA A 2 96  . 96  ALA A O   55.198414  ? 7.580611     -9.630208     -42.3664     1 754
ATOM   C CB  . ALA A 2 96  . 96  ALA A CB  55.22568   ? 5.906054     -11.686044    -40.922565   1 755
ATOM   N N   . GLY A 2 97  . 97  GLY A N   55.81153   ? 7.6956663    -8.716485     -40.341515   1 756
ATOM   C CA  . GLY A 2 97  . 97  GLY A CA  55.111324  ? 7.9239783    -7.3475733    -40.786114   1 757
ATOM   C C   . GLY A 2 97  . 97  GLY A C   55.95914   ? 9.386321     -7.0603585    -41.102432   1 758
ATOM   O O   . GLY A 2 97  . 97  GLY A O   56.573235  ? 10.299789    -7.774052     -40.688587   1 759
ATOM   N N   . PHE A 2 98  . 98  PHE A N   62.892254  ? 9.605004     -5.9738727    -41.826103   1 760
ATOM   C CA  . PHE A 2 98  . 98  PHE A CA  62.65135   ? 10.919797    -5.486458     -42.226147   1 761
ATOM   C C   . PHE A 2 98  . 98  PHE A C   63.164486  ? 11.0860615   -4.005935     -41.91363    1 762
ATOM   O O   . PHE A 2 98  . 98  PHE A O   62.363197  ? 10.137937    -3.2221422    -42.00867    1 763
ATOM   C CB  . PHE A 2 98  . 98  PHE A CB  61.232407  ? 11.138062    -5.734925     -43.720684   1 764
ATOM   C CG  . PHE A 2 98  . 98  PHE A CG  57.106018  ? 11.10484     -7.196809     -44.11707    1 765
ATOM   C CD1 . PHE A 2 98  . 98  PHE A CD1 55.074894  ? 12.269106    -7.975766     -44.018818   1 766
ATOM   C CD2 . PHE A 2 98  . 98  PHE A CD2 50.29363   ? 9.91194      -7.7845964    -44.565384   1 767
ATOM   C CE1 . PHE A 2 98  . 98  PHE A CE1 48.58163   ? 12.241456    -9.338815     -44.352955   1 768
ATOM   C CE2 . PHE A 2 98  . 98  PHE A CE2 48.603832  ? 9.875563     -9.149284     -44.899258   1 769
ATOM   C CZ  . PHE A 2 98  . 98  PHE A CZ  45.660637  ? 11.041233    -9.925091     -44.789906   1 770
ATOM   N N   . VAL A 2 99  . 99  VAL A N   53.11616   ? 12.321326    -3.6298807    -41.626507   1 771
ATOM   C CA  . VAL A 2 99  . 99  VAL A CA  54.24597   ? 12.77565     -2.2418199    -41.686066   1 772
ATOM   C C   . VAL A 2 99  . 99  VAL A C   53.732605  ? 13.349515    -2.0014486    -43.07571    1 773
ATOM   O O   . VAL A 2 99  . 99  VAL A O   55.1426    ? 14.099992    -2.8258383    -43.595318   1 774
ATOM   C CB  . VAL A 2 99  . 99  VAL A CB  55.189007  ? 13.806299    -1.9247075    -40.592236   1 775
ATOM   C CG1 . VAL A 2 99  . 99  VAL A CG1 54.276062  ? 13.329851    -2.3703895    -39.209557   1 776
ATOM   C CG2 . VAL A 2 99  . 99  VAL A CG2 53.809105  ? 14.06272     -0.4168722    -40.51687    1 777
ATOM   N N   . LEU A 2 100 . 100 LEU A N   54.375244  ? 13.007664    -0.8841779    -43.711323   1 778
ATOM   C CA  . LEU A 2 100 . 100 LEU A CA  54.959286  ? 13.44008     -0.5080469    -45.04728    1 779
ATOM   C C   . LEU A 2 100 . 100 LEU A C   54.428684  ? 14.375109    0.6956314     -44.967335   1 780
ATOM   O O   . LEU A 2 100 . 100 LEU A O   55.57557   ? 14.122362    1.6376631     -44.22075    1 781
ATOM   C CB  . LEU A 2 100 . 100 LEU A CB  55.781673  ? 12.214437    -0.19644593   -45.92134    1 782
ATOM   C CG  . LEU A 2 100 . 100 LEU A CG  68.15026   ? 11.170086    -1.3184075    -46.003555   1 783
ATOM   C CD1 . LEU A 2 100 . 100 LEU A CD1 67.99705   ? 9.9794445    -0.8399927    -46.832344   1 784
ATOM   C CD2 . LEU A 2 100 . 100 LEU A CD2 68.420685  ? 11.725659    -2.577964     -46.659184   1 785
ATOM   N N   . ARG A 2 101 . 101 ARG A N   68.31996   ? 15.447021    0.6910787     -45.73912    1 786
ATOM   C CA  . ARG A 2 101 . 101 ARG A CA  67.70137   ? 16.396618    1.8081124     -45.869686   1 787
ATOM   C C   . ARG A 2 101 . 101 ARG A C   65.80783   ? 16.917982    1.8735698     -47.293476   1 788
ATOM   O O   . ARG A 2 101 . 101 ARG A O   64.198135  ? 17.170586    0.8494385     -47.911247   1 789
ATOM   C CB  . ARG A 2 101 . 101 ARG A CB  63.149406  ? 17.52302     1.624163      -44.840244   1 790
ATOM   C CG  . ARG A 2 101 . 101 ARG A CG  57.0655    ? 18.369692    2.8840227     -44.66876    1 791
ATOM   C CD  . ARG A 2 101 . 101 ARG A CD  57.28672   ? 19.422672    2.6541502     -43.58269    1 792
ATOM   N NE  . ARG A 2 101 . 101 ARG A NE  56.21891   ? 20.190563    3.873475      -43.30121    1 793
ATOM   C CZ  . ARG A 2 101 . 101 ARG A CZ  59.84101   ? 21.256554    3.9648035     -42.527245   1 794
ATOM   N NH1 . ARG A 2 101 . 101 ARG A NH1 60.195984  ? 21.756516    2.9332747     -41.931072   1 795
ATOM   N NH2 . ARG A 2 101 . 101 ARG A NH2 59.805428  1 21.853174    5.0969467     -42.355      1 796
ATOM   N N   . GLN A 2 102 . 102 GLN A N   61.2287    ? 17.082186    3.076851      -47.859913   1 797
ATOM   C CA  . GLN A 2 102 . 102 GLN A CA  61.99554   ? 17.53426     3.2659893     -49.2277     1 798
ATOM   C C   . GLN A 2 102 . 102 GLN A C   61.50003   ? 19.041954    3.4943178     -49.2674     1 799
ATOM   O O   . GLN A 2 102 . 102 GLN A O   60.98144   ? 19.56381     4.339588      -48.546047   1 800
ATOM   C CB  . GLN A 2 102 . 102 GLN A CB  60.951412  ? 16.727446    4.3906417     -49.87058    1 801
ATOM   C CG  . GLN A 2 102 . 102 GLN A CG  61.430504  ? 16.86319     4.380161      -51.395603   1 802
ATOM   C CD  . GLN A 2 102 . 102 GLN A CD  60.57128   ? 15.887257    5.344706      -52.073242   1 803
ATOM   O OE1 . GLN A 2 102 . 102 GLN A OE1 61.943554  ? 15.193153    6.120326      -51.443443   1 804
ATOM   N NE2 . GLN A 2 102 . 102 GLN A NE2 62.248863  ? 15.808221    5.3041267     -53.37586    1 805
ATOM   N N   . CYS A 2 103 . 103 CYS A N   63.166576  ? 19.733408    2.7554424     -50.1447     1 806
ATOM   C CA  . CYS A 2 103 . 103 CYS A CA  62.934242  ? 21.119253    2.9960313     -50.51944    1 807
ATOM   C C   . CYS A 2 103 . 103 CYS A C   63.132812  ? 21.158676    3.9327261     -51.72746    1 808
ATOM   O O   . CYS A 2 103 . 103 CYS A O   62.22037   ? 20.507273    3.6674206     -52.73895    1 809
ATOM   C CB  . CYS A 2 103 . 103 CYS A CB  62.439453  ? 21.804014    1.655884      -50.80658    1 810
ATOM   S SG  . CYS A 2 103 . 103 CYS A SG  61.422836  ? 23.56934     1.837288      -51.158775   1 811
ATOM   N N   . GLY A 2 104 . 104 GLY A N   58.987625  ? 21.888266    5.0410004     -51.630417   1 812
ATOM   C CA  . GLY A 2 104 . 104 GLY A CA  58.499264  ? 22.038061    6.029637      -52.69648    1 813
ATOM   C C   . GLY A 2 104 . 104 GLY A C   57.065964  ? 22.869352    5.516638      -53.88055    1 814
ATOM   O O   . GLY A 2 104 . 104 GLY A O   56.90208   ? 23.515148    4.4773326     -53.81901    1 815
ATOM   N N   . SER A 2 105 . 105 SER A N   57.261562  ? 22.876368    6.269304      -54.991558   1 816
ATOM   C CA  . SER A 2 105 . 105 SER A CA  56.532852  ? 23.696926    5.9705033     -56.17605    1 817
ATOM   C C   . SER A 2 105 . 105 SER A C   55.92732   ? 25.203707    6.136509      -55.94553    1 818
ATOM   O O   . SER A 2 105 . 105 SER A O   56.069386  ? 25.993797    5.5841165     -56.703022   1 819
ATOM   C CB  . SER A 2 105 . 105 SER A CB  57.68406   ? 23.272354    6.8728        -57.333176   1 820
ATOM   O OG  . SER A 2 105 . 105 SER A OG  57.997536  ? 23.26864     8.230039      -56.94507    1 821
ATOM   N N   . ASP A 2 106 . 106 ASP A N   57.513493  ? 25.573822    6.8851986     -54.937675   1 822
ATOM   C CA  . ASP A 2 106 . 106 ASP A CA  57.089405  ? 26.94536     7.1526504     -54.50218    1 823
ATOM   C C   . ASP A 2 106 . 106 ASP A C   57.29547   ? 27.46282     6.124926      -53.471684   1 824
ATOM   O O   . ASP A 2 106 . 106 ASP A O   57.534103  ? 28.583652    6.2517457     -52.997883   1 825
ATOM   C CB  . ASP A 2 106 . 106 ASP A CB  56.698463  ? 26.996107    8.581725      -53.945545   1 826
ATOM   C CG  . ASP A 2 106 . 106 ASP A CG  57.881798  ? 26.070545    8.8301325     -52.74615    1 827
ATOM   O OD1 . ASP A 2 106 . 106 ASP A OD1 58.568596  ? 25.157305    7.9944425     -52.509605   1 828
ATOM   O OD2 . ASP A 2 106 . 106 ASP A OD2 63.17022   ? 26.247639    9.86666       -52.074677   1 829
ATOM   N N   . GLY A 2 107 . 107 GLY A N   63.150036  ? 26.682966    5.105752      -53.128513   1 830
ATOM   C CA  . GLY A 2 107 . 107 GLY A CA  63.550735  ? 27.033806    4.1002135     -52.130447   1 831
ATOM   C C   . GLY A 2 107 . 107 GLY A C   62.877697  ? 26.91153     4.5912886     -50.684994   1 832
ATOM   O O   . GLY A 2 107 . 107 GLY A O   62.401424  ? 27.506212    4.0006547     -49.793705   1 833
ATOM   N N   . GLN A 2 108 . 108 GLN A N   58.934784  ? 26.179287    5.666991      -50.44727    1 834
ATOM   C CA  . GLN A 2 108 . 108 GLN A CA  56.386024  ? 25.889029    6.159415      -49.09863    1 835
ATOM   C C   . GLN A 2 108 . 108 GLN A C   50.996624  ? 24.452515    5.8517995     -48.69494    1 836
ATOM   O O   . GLN A 2 108 . 108 GLN A O   49.465622  ? 23.528137    5.8925414     -49.505524   1 837
ATOM   C CB  . GLN A 2 108 . 108 GLN A CB  49.18867   ? 26.186161    7.65443       -48.985878   1 838
ATOM   C CG  . GLN A 2 108 . 108 GLN A CG  47.37352   ? 27.665123    7.975768      -49.25744    1 839
ATOM   C CD  . GLN A 2 108 . 108 GLN A CD  53.80491   ? 28.055397    9.400852      -48.870407   1 840
ATOM   O OE1 . GLN A 2 108 . 108 GLN A OE1 54.467445  ? 27.287704    10.1682825    -48.316494   1 841
ATOM   N NE2 . GLN A 2 108 . 108 GLN A NE2 53.99542   ? 29.272642    9.786358      -49.135086   1 842
ATOM   N N   . TRP A 2 109 . 109 TRP A N   55.848225  ? 24.244986    5.5514426     -47.40924    1 843
ATOM   C CA  . TRP A 2 109 . 109 TRP A CA  56.176186  ? 22.911848    5.3656306     -46.85885    1 844
ATOM   C C   . TRP A 2 109 . 109 TRP A C   55.413662  ? 22.131142    6.6904254     -46.84285    1 845
ATOM   O O   . TRP A 2 109 . 109 TRP A O   54.947292  ? 22.591297    7.691045      -46.288746   1 846
ATOM   C CB  . TRP A 2 109 . 109 TRP A CB  55.167908  ? 23.00769     4.775053      -45.45581    1 847
ATOM   C CG  . TRP A 2 109 . 109 TRP A CG  55.537796  ? 23.454216    3.3482733     -45.401653   1 848
ATOM   C CD1 . TRP A 2 109 . 109 TRP A CD1 55.056076  ? 24.627869    2.9073641     -44.9224     1 849
ATOM   C CD2 . TRP A 2 109 . 109 TRP A CD2 56.32892   ? 22.717718    2.1644487     -45.833378   1 850
ATOM   N NE1 . TRP A 2 109 . 109 TRP A NE1 56.410034  ? 24.677729    1.5157907     -45.008507   1 851
ATOM   C CE2 . TRP A 2 109 . 109 TRP A CE2 65.67035   ? 23.521305    1.0304548     -45.558777   1 852
ATOM   C CE3 . TRP A 2 109 . 109 TRP A CE3 64.73745   ? 21.454845    1.9459203     -46.425564   1 853
ATOM   C CZ2 . TRP A 2 109 . 109 TRP A CZ2 64.98779   ? 23.083368    -0.28267896   -45.846867   1 854
ATOM   C CZ3 . TRP A 2 109 . 109 TRP A CZ3 65.023834  ? 21.022198    0.6471014     -46.716045   1 855
ATOM   C CH2 . TRP A 2 109 . 109 TRP A CH2 64.22987   ? 21.8293      -0.46418205   -46.427387   1 856
ATOM   N N   . GLY A 2 110 . 110 GLY A N   61.515987  ? 20.942986    6.6870403     -47.39374    1 857
ATOM   C CA  . GLY A 2 110 . 110 GLY A CA  60.470104  ? 19.998575    7.7876935     -47.270187   1 858
ATOM   C C   . GLY A 2 110 . 110 GLY A C   56.481956  ? 19.49607     7.9721274     -45.83435    1 859
ATOM   O O   . GLY A 2 110 . 110 GLY A O   53.613037  ? 19.559607    7.0632725     -45.004562   1 860
ATOM   N N   . LEU A 2 111 . 111 LEU A N   51.113544  ? 18.950567    9.152822      -45.5371     1 861
ATOM   C CA  . LEU A 2 111 . 111 LEU A CA  49.11225   ? 18.36353     9.491686      -44.23292    1 862
ATOM   C C   . LEU A 2 111 . 111 LEU A C   56.086075  ? 17.031096    8.7870245     -43.975212   1 863
ATOM   O O   . LEU A 2 111 . 111 LEU A O   56.267403  ? 16.618982    8.651443      -42.828056   1 864
ATOM   C CB  . LEU A 2 111 . 111 LEU A CB  55.984627  ? 18.16694     11.014368     -44.159477   1 865
ATOM   C CG  . LEU A 2 111 . 111 LEU A CG  58.21159   ? 19.47948     11.817324     -44.08752    1 866
ATOM   C CD1 . LEU A 2 111 . 111 LEU A CD1 58.39854   ? 19.169138    13.309654     -44.268745   1 867
ATOM   C CD2 . LEU A 2 111 . 111 LEU A CD2 57.523323  ? 20.160843    11.64174      -42.737846   1 868
ATOM   N N   . TRP A 2 112 . 112 TRP A N   57.094086  ? 16.35524     8.375932      -45.021107   1 869
ATOM   C CA  . TRP A 2 112 . 112 TRP A CA  57.390743  ? 15.060864    7.7251616     -44.914963   1 870
ATOM   C C   . TRP A 2 112 . 112 TRP A C   57.75631   ? 15.21992     6.292444      -44.410667   1 871
ATOM   O O   . TRP A 2 112 . 112 TRP A O   57.643665  ? 15.973548    5.499686      -44.956593   1 872
ATOM   C CB  . TRP A 2 112 . 112 TRP A CB  58.8611    ? 14.343231    7.7695584     -46.25977    1 873
ATOM   C CG  . TRP A 2 112 . 112 TRP A CG  58.9934    ? 13.022247    7.0697484     -46.257206   1 874
ATOM   C CD1 . TRP A 2 112 . 112 TRP A CD1 68.44291   ? 11.852479    7.5671687     -45.829453   1 875
ATOM   C CD2 . TRP A 2 112 . 112 TRP A CD2 67.95355   ? 12.744389    5.694686      -46.701954   1 876
ATOM   N NE1 . TRP A 2 112 . 112 TRP A NE1 67.79868   ? 10.857276    6.610327      -45.990948   1 877
ATOM   C CE2 . TRP A 2 112 . 112 TRP A CE2 67.51624   ? 11.368685    5.451976      -46.51955    1 878
ATOM   C CE3 . TRP A 2 112 . 112 TRP A CE3 68.276085  ? 13.534166    4.657633      -47.23366    1 879
ATOM   C CZ2 . TRP A 2 112 . 112 TRP A CZ2 68.695786  ? 10.770575    4.218076      -46.873314   1 880
ATOM   C CZ3 . TRP A 2 112 . 112 TRP A CZ3 66.41785   ? 12.948643    3.4235017     -47.58016    1 881
ATOM   C CH2 . TRP A 2 112 . 112 TRP A CH2 66.91904   ? 11.578595    3.2036688     -47.40295    1 882
ATOM   N N   . ARG A 2 113 . 113 ARG A N   66.05526   ? 14.4586      5.9704556     -43.36549    1 883
ATOM   C CA  . ARG A 2 113 . 113 ARG A CA  67.14022   ? 14.293352    4.628109      -42.813858   1 884
ATOM   C C   . ARG A 2 113 . 113 ARG A C   65.89241   ? 12.831512    4.4280567     -42.435986   1 885
ATOM   O O   . ARG A 2 113 . 113 ARG A O   66.62566   ? 12.279662    5.237289      -41.69585    1 886
ATOM   C CB  . ARG A 2 113 . 113 ARG A CB  65.4921    ? 15.221107    4.4578724     -41.5993     1 887
ATOM   C CG  . ARG A 2 113 . 113 ARG A CG  65.6885    ? 15.149926    3.051291      -41.012066   1 888
ATOM   C CD  . ARG A 2 113 . 113 ARG A CD  66.48755   ? 16.082762    2.9064417     -39.807163   1 889
ATOM   N NE  . ARG A 2 113 . 113 ARG A NE  67.08412   ? 15.595234    3.6479313     -38.63852    1 890
ATOM   C CZ  . ARG A 2 113 . 113 ARG A CZ  66.82527   ? 16.176476    3.6985402     -37.452583   1 891
ATOM   N NH1 . ARG A 2 113 . 113 ARG A NH1 66.36616   ? 17.28663     3.0687318     -37.19893    1 892
ATOM   N NH2 . ARG A 2 113 . 113 ARG A NH2 66.17763   1 15.649903    4.384192      -36.49451    1 893
ATOM   N N   . ASP A 2 114 . 114 ASP A N   66.25708   ? 12.230288    3.3655682     -42.887894   1 894
ATOM   C CA  . ASP A 2 114 . 114 ASP A CA  66.43139   ? 10.864979    2.9854352     -42.5404     1 895
ATOM   C C   . ASP A 2 114 . 114 ASP A C   67.35382   ? 10.882538    1.778727      -41.59379    1 896
ATOM   O O   . ASP A 2 114 . 114 ASP A O   67.3577    ? 11.367688    0.71394366    -41.93867    1 897
ATOM   C CB  . ASP A 2 114 . 114 ASP A CB  63.108624  ? 10.0636      2.7120137     -43.8141     1 898
ATOM   C CG  . ASP A 2 114 . 114 ASP A CG  62.97437   ? 8.595941     2.3975134     -43.530605   1 899
ATOM   O OD1 . ASP A 2 114 . 114 ASP A OD1 63.359306  ? 8.195975     2.365949      -42.345905   1 900
ATOM   O OD2 . ASP A 2 114 . 114 ASP A OD2 62.539757  ? 7.856127     2.1618972     -44.50861    1 901
ATOM   N N   . HIS A 2 115 . 115 HIS A N   62.389874  ? 10.371442    1.9627895     -40.388916   1 902
ATOM   C CA  . HIS A 2 115 . 115 HIS A CA  59.331142  ? 10.256477    0.9446701     -39.343285   1 903
ATOM   C C   . HIS A 2 115 . 115 HIS A C   57.826157  ? 8.802856     0.69973695    -38.907642   1 904
ATOM   O O   . HIS A 2 115 . 115 HIS A O   52.564026  ? 8.567527     0.0101597775  -37.92271    1 905
ATOM   C CB  . HIS A 2 115 . 115 HIS A CB  51.735806  ? 11.157897    1.3284687     -38.16714    1 906
ATOM   C CG  . HIS A 2 115 . 115 HIS A CG  52.323162  ? 10.822663    2.663698      -37.571445   1 907
ATOM   N ND1 . HIS A 2 115 . 115 HIS A ND1 52.175022  1 11.311433    3.8875103     -38.01541    1 908
ATOM   C CD2 . HIS A 2 115 . 115 HIS A CD2 57.343834  ? 9.955694     2.9082234     -36.55242    1 909
ATOM   C CE1 . HIS A 2 115 . 115 HIS A CE1 57.0748    ? 10.748014    4.843532      -37.26727    1 910
ATOM   N NE2 . HIS A 2 115 . 115 HIS A NE2 56.84334   ? 9.9208555    4.295043      -36.370926   1 911
ATOM   N N   . THR A 2 116 . 116 THR A N   57.962643  ? 7.8388605    1.208244      -39.65761    1 912
ATOM   C CA  . THR A 2 116 . 116 THR A CA  58.316074  ? 6.401842     1.1053482     -39.33543    1 913
ATOM   C C   . THR A 2 116 . 116 THR A C   57.85029   ? 5.918896     -0.3350064    -39.17583    1 914
ATOM   O O   . THR A 2 116 . 116 THR A O   57.614414  ? 5.095707     -0.6205458    -38.31463    1 915
ATOM   C CB  . THR A 2 116 . 116 THR A CB  57.51477   ? 5.549919     1.7777067     -40.419846   1 916
ATOM   O OG1 . THR A 2 116 . 116 THR A OG1 57.751392  ? 5.866168     1.2747735     -41.690384   1 917
ATOM   C CG2 . THR A 2 116 . 116 THR A CG2 57.23401   ? 5.7365932    3.2866306     -40.449814   1 918
ATOM   N N   . GLN A 2 117 . 117 GLN A N   58.04454   ? 6.501398     -1.2722285    -39.926      1 919
ATOM   C CA  . GLN A 2 117 . 117 GLN A CA  58.257248  ? 6.1612983    -2.7033117    -39.81736    1 920
ATOM   C C   . GLN A 2 117 . 117 GLN A C   62.788918  ? 6.6459107    -3.343344     -38.507675   1 921
ATOM   O O   . GLN A 2 117 . 117 GLN A O   62.044395  ? 6.1816206    -4.428401     -38.163517   1 922
ATOM   C CB  . GLN A 2 117 . 117 GLN A CB  62.127495  ? 6.7684107    -3.464031     -41.004906   1 923
ATOM   C CG  . GLN A 2 117 . 117 GLN A CG  61.261665  ? 6.2499137    -2.9744499    -42.36095    1 924
ATOM   C CD  . GLN A 2 117 . 117 GLN A CD  61.16762   ? 6.817875     -3.7798955    -43.537384   1 925
ATOM   O OE1 . GLN A 2 117 . 117 GLN A OE1 56.99514   ? 7.1673145    -4.938939     -43.430164   1 926
ATOM   N NE2 . GLN A 2 117 . 117 GLN A NE2 55.838383  ? 6.9213405    -3.17227      -44.6949     1 927
ATOM   N N   . CYS A 2 118 . 118 CYS A N   51.380157  ? 7.5606265    -2.70214      -37.795135   1 928
ATOM   C CA  . CYS A 2 118 . 118 CYS A CA  47.41205   ? 8.146151     -3.1849985    -36.553947   1 929
ATOM   C C   . CYS A 2 118 . 118 CYS A C   46.212173  ? 7.6167903    -2.453144     -35.314014   1 930
ATOM   O O   . CYS A 2 118 . 118 CYS A O   44.115055  ? 8.052941     -2.7528481    -34.20109    1 931
ATOM   C CB  . CYS A 2 118 . 118 CYS A CB  51.995415  ? 9.670622     -3.0747952    -36.63168    1 932
ATOM   S SG  . CYS A 2 118 . 118 CYS A SG  52.58486   ? 10.377637    -3.9031603    -38.06888    1 933
ATOM   N N   . GLU A 2 119 . 119 GLU A N   52.33524   ? 6.7003055    -1.5027602    -35.477303   1 934
ATOM   C CA  . GLU A 2 119 . 119 GLU A CA  54.34656   ? 6.101296     -0.7712976    -34.3699     1 935
ATOM   C C   . GLU A 2 119 . 119 GLU A C   54.72449   ? 5.1946373    -1.6746763    -33.526997   1 936
ATOM   O O   . GLU A 2 119 . 119 GLU A O   53.897846  ? 4.6260595    -2.6549366    -34.00297    1 937
ATOM   C CB  . GLU A 2 119 . 119 GLU A CB  53.30143   ? 5.328898     0.4502252     -34.871796   1 938
ATOM   C CG  . GLU A 2 119 . 119 GLU A CG  53.582882  ? 6.281495     1.5324159     -35.384254   1 939
ATOM   C CD  . GLU A 2 119 . 119 GLU A CD  53.802513  ? 5.579005     2.79679       -35.88551    1 940
ATOM   O OE1 . GLU A 2 119 . 119 GLU A OE1 53.317787  ? 6.297715     3.79855       -36.116142   1 941
ATOM   O OE2 . GLU A 2 119 . 119 GLU A OE2 54.91314   ? 4.3480167    2.783321      -36.04571    1 942
ATOM   N N   . ASN A 2 120 . 120 ASN A N   55.35009   ? 5.054107     -1.3543549    -32.23244    1 943
ATOM   C CA  . ASN A 2 120 . 120 ASN A CA  67.469574  ? 4.14164      -2.0645893    -31.349524   1 944
ATOM   C C   . ASN A 2 120 . 120 ASN A C   67.46539   ? 2.6965556    -1.8897344    -31.854654   1 945
ATOM   O O   . ASN A 2 120 . 120 ASN A O   67.4801    ? 2.2375557    -0.7503905    -31.959156   1 946
ATOM   C CB  . ASN A 2 120 . 120 ASN A CB  66.924545  ? 4.317083     -1.5371776    -29.91975    1 947
ATOM   C CG  . ASN A 2 120 . 120 ASN A CG  67.42547   ? 3.5238018    -2.3249302    -28.880924   1 948
ATOM   O OD1 . ASN A 2 120 . 120 ASN A OD1 67.33438   ? 2.6675613    -3.1354606    -29.179668   1 949
ATOM   N ND2 . ASN A 2 120 . 120 ASN A ND2 66.07839   ? 3.7857656    -2.0935447    -27.62326    1 950
ATOM   N N   . PRO A 2 121 . 121 PRO A N   65.17218   ? 1.9697773    -2.968883     -32.113308   1 951
ATOM   C CA  . PRO A 2 121 . 121 PRO A CA  64.60646   ? 0.5799491    -2.8794665    -32.550808   1 952
ATOM   C C   . PRO A 2 121 . 121 PRO A C   65.16385   ? -0.36753058  -2.29678      -31.492355   1 953
ATOM   O O   . PRO A 2 121 . 121 PRO A O   65.852135  ? -1.4653226   -1.850973     -31.82999    1 954
ATOM   C CB  . PRO A 2 121 . 121 PRO A CB  65.04342   ? 0.20244923   -4.312381     -32.92848    1 955
ATOM   C CG  . PRO A 2 121 . 121 PRO A CG  63.700573  ? 1.1270905    -5.170491     -32.07502    1 956
ATOM   C CD  . PRO A 2 121 . 121 PRO A CD  63.69815   ? 2.3988867    -4.345828     -32.005295   1 957
ATOM   N N   . GLU A 2 122 . 122 GLU A N   64.48827   ? 0.019408299  -2.278853     -30.223427   1 958
ATOM   C CA  . GLU A 2 122 . 122 GLU A CA  65.04462   ? -0.7381912   -1.6157241    -29.16721    1 959
ATOM   C C   . GLU A 2 122 . 122 GLU A C   64.7828    ? -0.63917387  -0.09454584   -29.316328   1 960
ATOM   O O   . GLU A 2 122 . 122 GLU A O   64.35028   ? 0.4300791    0.50746965    -29.175661   1 961
ATOM   C CB  . GLU A 2 122 . 122 GLU A CB  64.23434   ? -0.26196778  -2.050477     -27.784058   1 962
ATOM   C CG  . GLU A 2 122 . 122 GLU A CG  64.323944  ? -0.57153666  -3.5208824    -27.498873   1 963
ATOM   C CD  . GLU A 2 122 . 122 GLU A CD  63.613384  ? -0.21230552  -3.9226658    -26.0695     1 964
ATOM   O OE1 . GLU A 2 122 . 122 GLU A OE1 64.63748   ? -0.65452784  -5.016649     -25.652134   1 965
ATOM   O OE2 . GLU A 2 122 . 122 GLU A OE2 64.77992   ? 0.4882742    -3.1520739    -25.377426   1 966
ATOM   N N   . LYS A 2 123 . 123 LYS A N   62.49145   ? -1.7532394   0.55192       -29.568514   1 967
ATOM   C CA  . LYS A 2 123 . 123 LYS A CA  62.730003  ? -1.8142034   1.994202      -29.80406    1 968
ATOM   C C   . LYS A 2 123 . 123 LYS A C   62.67969   ? -1.3906459   2.798106      -28.57273    1 969
ATOM   O O   . LYS A 2 123 . 123 LYS A O   62.065212  ? -1.844551    2.540048      -27.464502   1 970
ATOM   C CB  . LYS A 2 123 . 123 LYS A CB  62.11692   ? -3.2203808   2.412304      -30.233452   1 971
ATOM   C CG  . LYS A 2 123 . 123 LYS A CG  60.340916  ? -3.606831    1.8799142     -31.61706    1 972
ATOM   C CD  . LYS A 2 123 . 123 LYS A CD  59.830822  ? -4.973536    2.451742      -32.01453    1 973
ATOM   C CE  . LYS A 2 123 . 123 LYS A CE  56.237457  ? -5.380951    2.0004292     -33.41       1 974
ATOM   N NZ  . LYS A 2 123 . 123 LYS A NZ  52.29475   1 -6.640565    2.6629245     -33.835716   1 975
ATOM   N N   . ASN A 2 124 . 124 ASN A N   49.874157  ? -0.6372857   3.8606896     -28.809023   1 976
ATOM   C CA  . ASN A 2 124 . 124 ASN A CA  48.106182  ? -0.16908398  4.773264      -27.761456   1 977
ATOM   C C   . ASN A 2 124 . 124 ASN A C   55.02328   ? -1.3029286   5.4827957     -27.00061    1 978
ATOM   O O   . ASN A 2 124 . 124 ASN A O   55.146282  ? -1.123192    5.820792      -25.836548   1 979
ATOM   C CB  . ASN A 2 124 . 124 ASN A CB  55.257027  ? 0.7725353    5.8053803     -28.399246   1 980
ATOM   C CG  . ASN A 2 124 . 124 ASN A CG  57.106888  ? 2.1408677    5.2465973     -28.72861    1 981
ATOM   O OD1 . ASN A 2 124 . 124 ASN A OD1 57.310368  ? 2.6315246    4.330672      -28.094273   1 982
ATOM   N ND2 . ASN A 2 124 . 124 ASN A ND2 56.796394  ? 2.800088     5.8159385     -29.71314    1 983
ATOM   N N   . GLU A 2 125 . 125 GLU A N   56.35593   ? -2.4464808   5.6887846     -27.621435   1 984
ATOM   C CA  . GLU A 2 125 . 125 GLU A CA  56.591152  ? -3.6091356   6.3423924     -27.007116   1 985
ATOM   C C   . GLU A 2 125 . 125 GLU A C   56.764423  ? -4.116904    5.583292      -25.780083   1 986
ATOM   O O   . GLU A 2 125 . 125 GLU A O   55.979134  ? -4.284688    6.1774282     -24.718853   1 987
ATOM   C CB  . GLU A 2 125 . 125 GLU A CB  57.155037  ? -4.735494    6.4783235     -28.039473   1 988
ATOM   C CG  . GLU A 2 125 . 125 GLU A CG  57.430714  ? -4.3963313   7.499955      -29.128334   1 989
ATOM   C CD  . GLU A 2 125 . 125 GLU A CD  61.972923  ? -5.435554    7.5364604     -30.259556   1 990
ATOM   O OE1 . GLU A 2 125 . 125 GLU A OE1 61.62406   ? -5.3945746   8.507119      -31.040585   1 991
ATOM   O OE2 . GLU A 2 125 . 125 GLU A OE2 61.75647   ? -6.2275205   6.587792      -30.382385   1 992
ATOM   N N   . ALA A 2 126 . 126 ALA A N   60.6262    ? -4.2567725   4.2629914     -25.868036   1 993
ATOM   C CA  . ALA A 2 126 . 126 ALA A CA  60.792553  ? -4.6917024   3.443679      -24.74432    1 994
ATOM   C C   . ALA A 2 126 . 126 ALA A C   57.20874   ? -3.7179143   3.505182      -23.560802   1 995
ATOM   O O   . ALA A 2 126 . 126 ALA A O   55.939716  ? -4.133416    3.456586      -22.400183   1 996
ATOM   C CB  . ALA A 2 126 . 126 ALA A CB  52.09875   ? -4.869374    2.0094333     -25.239763   1 997
ATOM   N N   . PHE A 2 127 . 127 PHE A N   47.631653  ? -2.4282496   3.6518402     -23.831163   1 998
ATOM   C CA  . PHE A 2 127 . 127 PHE A CA  46.394043  ? -1.415309    3.8205943     -22.795336   1 999
ATOM   C C   . PHE A 2 127 . 127 PHE A C   44.367977  ? -1.4624301   5.1993084     -22.141712   1 1000
ATOM   O O   . PHE A 2 127 . 127 PHE A O   52.34121   ? -1.22899     5.307767      -20.940094   1 1001
ATOM   C CB  . PHE A 2 127 . 127 PHE A CB  52.76024   ? -0.03128659  3.5637906     -23.381685   1 1002
ATOM   C CG  . PHE A 2 127 . 127 PHE A CG  52.68716   ? 0.35063535   2.1064608     -23.376226   1 1003
ATOM   C CD1 . PHE A 2 127 . 127 PHE A CD1 55.01069   ? -0.040025033 1.2510413     -24.416397   1 1004
ATOM   C CD2 . PHE A 2 127 . 127 PHE A CD2 55.093987  ? 1.1022626    1.5943328     -22.300951   1 1005
ATOM   C CE1 . PHE A 2 127 . 127 PHE A CE1 54.311604  ? 0.31557646   -0.11390059   -24.377077   1 1006
ATOM   C CE2 . PHE A 2 127 . 127 PHE A CE2 53.906067  ? 1.4626256    0.23832563    -22.263124   1 1007
ATOM   C CZ  . PHE A 2 127 . 127 PHE A CZ  54.16455   ? 1.0681963    -0.6186116    -23.301119   1 1008
ATOM   N N   . LEU A 2 128 . 128 LEU A N   54.591133  ? -1.7627634   6.241828      -22.896864   1 1009
ATOM   C CA  . LEU A 2 128 . 128 LEU A CA  54.245926  ? -1.9468877   7.58784       -22.353374   1 1010
ATOM   C C   . LEU A 2 128 . 128 LEU A C   55.37181   ? -3.182679    7.6579404     -21.45852    1 1011
ATOM   O O   . LEU A 2 128 . 128 LEU A O   55.480976  ? -3.093329    8.200396      -20.359066   1 1012
ATOM   C CB  . LEU A 2 128 . 128 LEU A CB  60.97591   ? -2.0362563   8.606033      -23.500284   1 1013
ATOM   C CG  . LEU A 2 128 . 128 LEU A CG  60.999477  ? -0.6825828   8.91884       -24.16498    1 1014
ATOM   C CD1 . LEU A 2 128 . 128 LEU A CD1 61.120552  ? -0.9115345   9.685222      -25.46559    1 1015
ATOM   C CD2 . LEU A 2 128 . 128 LEU A CD2 60.668583  ? 0.20201646   9.774551      -23.261158   1 1016
ATOM   N N   . ASP A 2 129 . 129 ASP A N   60.36694   ? -4.270619    7.0538354     -21.864325   1 1017
ATOM   C CA  . ASP A 2 129 . 129 ASP A CA  56.866245  ? -5.4846554   6.982298      -21.050344   1 1018
ATOM   C C   . ASP A 2 129 . 129 ASP A C   55.69991   ? -5.2505927   6.206312      -19.756578   1 1019
ATOM   O O   . ASP A 2 129 . 129 ASP A O   51.10575   ? -5.615063    6.671745      -18.673233   1 1020
ATOM   C CB  . ASP A 2 129 . 129 ASP A CB  50.06526   ? -6.6099825   6.335555      -21.861485   1 1021
ATOM   C CG  . ASP A 2 129 . 129 ASP A CG  50.245846  ? -7.1640415   7.2384024     -22.956587   1 1022
ATOM   O OD1 . ASP A 2 129 . 129 ASP A OD1 48.55819   ? -6.9922333   8.474785      -22.847782   1 1023
ATOM   O OD2 . ASP A 2 129 . 129 ASP A OD2 53.835617  ? -7.8233275   6.6742153     -23.870628   1 1024
ATOM   N N   . GLN A 2 130 . 130 GLN A N   54.547318  ? -4.5665154   5.0698137     -19.82606    1 1025
ATOM   C CA  . GLN A 2 130 . 130 GLN A CA  54.531487  ? -4.193581    4.2874813     -18.647915   1 1026
ATOM   C C   . GLN A 2 130 . 130 GLN A C   56.338768  ? -3.3173435   5.094502      -17.69514    1 1027
ATOM   O O   . GLN A 2 130 . 130 GLN A O   56.521297  ? -3.555037    5.074371      -16.482307   1 1028
ATOM   C CB  . GLN A 2 130 . 130 GLN A CB  56.130375  ? -3.5093338   2.9969244     -19.098713   1 1029
ATOM   C CG  . GLN A 2 130 . 130 GLN A CG  55.819805  ? -3.212806    2.0593889     -17.930119   1 1030
ATOM   C CD  . GLN A 2 130 . 130 GLN A CD  55.95392   ? -2.599194    0.7203482     -18.3609     1 1031
ATOM   O OE1 . GLN A 2 130 . 130 GLN A OE1 56.181396  ? -2.3607767   0.46260568    -19.517511   1 1032
ATOM   N NE2 . GLN A 2 130 . 130 GLN A NE2 55.35326   ? -2.337397    -0.15453425   -17.433357   1 1033
ATOM   N N   . ARG A 2 131 . 131 ARG A N   56.148754  ? -2.3729224   5.839196      -18.210909   1 1034
ATOM   C CA  . ARG A 2 131 . 131 ARG A CA  56.52968   ? -1.5282155   6.732068      -17.40878    1 1035
ATOM   C C   . ARG A 2 131 . 131 ARG A C   65.07921   ? -2.3416114   7.771608      -16.661306   1 1036
ATOM   O O   . ARG A 2 131 . 131 ARG A O   65.2578    ? -2.1568825   7.9240756     -15.454205   1 1037
ATOM   C CB  . ARG A 2 131 . 131 ARG A CB  65.10234   ? -0.47486442  7.3915067     -18.297983   1 1038
ATOM   C CG  . ARG A 2 131 . 131 ARG A CG  64.41163   ? 0.40970775   8.336077      -17.494205   1 1039
ATOM   C CD  . ARG A 2 131 . 131 ARG A CD  64.97763   ? 1.4348998    9.0009365     -18.39774    1 1040
ATOM   N NE  . ARG A 2 131 . 131 ARG A NE  62.5265    ? 2.155668     10.022885     -17.646915   1 1041
ATOM   C CZ  . ARG A 2 131 . 131 ARG A CZ  62.420517  ? 3.1479595    10.770455     -18.080107   1 1042
ATOM   N NH1 . ARG A 2 131 . 131 ARG A NH1 60.833515  ? 3.6207473    10.643908     -19.296598   1 1043
ATOM   N NH2 . ARG A 2 131 . 131 ARG A NH2 56.72117   1 3.6636229    11.65918      -17.296715   1 1044
ATOM   N N   . LEU A 2 132 . 132 LEU A N   58.692623  ? -3.2365017   8.461216      -17.333467   1 1045
ATOM   C CA  . LEU A 2 132 . 132 LEU A CA  59.200096  ? -4.0877404   9.480927      -16.719328   1 1046
ATOM   C C   . LEU A 2 132 . 132 LEU A C   60.491325  ? -4.9858427   8.897832      -15.627379   1 1047
ATOM   O O   . LEU A 2 132 . 132 LEU A O   60.76269   ? -5.1889663   9.542843      -14.596519   1 1048
ATOM   C CB  . LEU A 2 132 . 132 LEU A CB  60.820953  ? -4.950556    10.138197     -17.805723   1 1049
ATOM   C CG  . LEU A 2 132 . 132 LEU A CG  61.66768   ? -4.1880865   11.08491      -18.751265   1 1050
ATOM   C CD1 . LEU A 2 132 . 132 LEU A CD1 61.805733  ? -5.101664    11.48497      -19.912842   1 1051
ATOM   C CD2 . LEU A 2 132 . 132 LEU A CD2 61.547165  ? -3.7533      12.359413     -18.03033    1 1052
ATOM   N N   . ILE A 2 133 . 133 ILE A N   61.409306  ? -5.492851    7.6889243     -15.819566   1 1053
ATOM   C CA  . ILE A 2 133 . 133 ILE A CA  61.455994  ? -6.28716     6.98825       -14.79975    1 1054
ATOM   C C   . ILE A 2 133 . 133 ILE A C   61.68252   ? -5.423383    6.681959      -13.580185   1 1055
ATOM   O O   . ILE A 2 133 . 133 ILE A O   60.75327   ? -5.801566    7.0532904     -12.468549   1 1056
ATOM   C CB  . ILE A 2 133 . 133 ILE A CB  61.203503  ? -6.9483347   5.7202735     -15.379948   1 1057
ATOM   C CG1 . ILE A 2 133 . 133 ILE A CG1 61.200653  ? -8.009524    6.111991      -16.432833   1 1058
ATOM   C CG2 . ILE A 2 133 . 133 ILE A CG2 61.14132   ? -7.608237    4.890118      -14.258357   1 1059
ATOM   C CD1 . ILE A 2 133 . 133 ILE A CD1 61.047615  ? -8.4867325   4.932129      -17.29378    1 1060
ATOM   N N   . LEU A 2 134 . 134 LEU A N   61.36      ? -4.2506175   6.0915203     -13.763289   1 1061
ATOM   C CA  . LEU A 2 134 . 134 LEU A CA  60.594177  ? -3.3474123   5.745884      -12.66346    1 1062
ATOM   C C   . LEU A 2 134 . 134 LEU A C   60.157024  ? -2.8664634   6.988993      -11.9057865  1 1063
ATOM   O O   . LEU A 2 134 . 134 LEU A O   56.497147  ? -2.858013    6.9821725     -10.6712475  1 1064
ATOM   C CB  . LEU A 2 134 . 134 LEU A CB  54.50519   ? -2.1587853   4.9407563     -13.212688   1 1065
ATOM   C CG  . LEU A 2 134 . 134 LEU A CG  49.413456  ? -2.50955     3.5311837     -13.731455   1 1066
ATOM   C CD1 . LEU A 2 134 . 134 LEU A CD1 48.512085  ? -1.2756356   2.9103525     -14.388772   1 1067
ATOM   C CD2 . LEU A 2 134 . 134 LEU A CD2 48.587414  ? -2.9657054   2.5919642     -12.606543   1 1068
ATOM   N N   . GLU A 2 135 . 135 GLU A N   46.862083  ? -2.5435607   8.078179      -12.59801    1 1069
ATOM   C CA  . GLU A 2 135 . 135 GLU A CA  51.972015  ? -2.182904    9.353014      -11.968263   1 1070
ATOM   C C   . GLU A 2 135 . 135 GLU A C   52.61135   ? -3.3381555   9.92393       -11.137585   1 1071
ATOM   O O   . GLU A 2 135 . 135 GLU A O   52.56626   ? -3.1237311   10.359644     -10.006556   1 1072
ATOM   C CB  . GLU A 2 135 . 135 GLU A CB  54.594337  ? -1.7508819   10.380038     -13.0304785  1 1073
ATOM   C CG  . GLU A 2 135 . 135 GLU A CG  54.790543  ? -0.34437367  10.108895     -13.572845   1 1074
ATOM   C CD  . GLU A 2 135 . 135 GLU A CD  54.160275  ? 0.11895755   11.137383     -14.633715   1 1075
ATOM   O OE1 . GLU A 2 135 . 135 GLU A OE1 53.608166  ? 1.2871579    11.034189     -15.066806   1 1076
ATOM   O OE2 . GLU A 2 135 . 135 GLU A OE2 53.756668  ? -0.65382487  12.019048     -15.024653   1 1077
ATOM   N N   . ARG A 2 136 . 136 ARG A N   53.93349   ? -4.561449    9.883371      -11.627619   1 1078
ATOM   C CA  . ARG A 2 136 . 136 ARG A CA  53.43379   ? -5.746479    10.330223     -10.874292   1 1079
ATOM   C C   . ARG A 2 136 . 136 ARG A C   54.67758   ? -6.002497    9.480339      -9.637965    1 1080
ATOM   O O   . ARG A 2 136 . 136 ARG A O   55.047882  ? -6.292095    10.037261     -8.577405    1 1081
ATOM   C CB  . ARG A 2 136 . 136 ARG A CB  62.9614    ? -6.9841833   10.33216      -11.774682   1 1082
ATOM   C CG  . ARG A 2 136 . 136 ARG A CG  62.72993   ? -6.9754715   11.50577      -12.75593    1 1083
ATOM   C CD  . ARG A 2 136 . 136 ARG A CD  63.040127  ? -8.158054    11.356818     -13.714868   1 1084
ATOM   N NE  . ARG A 2 136 . 136 ARG A NE  62.08545   ? -8.156407    12.413935     -14.740286   1 1085
ATOM   C CZ  . ARG A 2 136 . 136 ARG A CZ  61.867332  ? -9.061482    12.568309     -15.693056   1 1086
ATOM   N NH1 . ARG A 2 136 . 136 ARG A NH1 58.064125  ? -10.088147   11.766126     -15.803549   1 1087
ATOM   N NH2 . ARG A 2 136 . 136 ARG A NH2 56.25924   1 -8.944132    13.529434     -16.559925   1 1088
ATOM   N N   . LEU A 2 137 . 137 LEU A N   50.71146   ? -5.8599167   8.162916      -9.752202    1 1089
ATOM   C CA  . LEU A 2 137 . 137 LEU A CA  49.694954  ? -5.9721804   7.2546663     -8.608748    1 1090
ATOM   C C   . LEU A 2 137 . 137 LEU A C   50.506626  ? -4.8878675   7.539239      -7.571211    1 1091
ATOM   O O   . LEU A 2 137 . 137 LEU A O   48.718952  ? -5.1826      7.597704      -6.375728    1 1092
ATOM   C CB  . LEU A 2 137 . 137 LEU A CB  54.56259   ? -5.895208    5.797069      -9.087372    1 1093
ATOM   C CG  . LEU A 2 137 . 137 LEU A CG  55.42593   ? -7.1142316   5.3040648     -9.890163    1 1094
ATOM   C CD1 . LEU A 2 137 . 137 LEU A CD1 55.17681   ? -6.892683    3.848304      -10.319197   1 1095
ATOM   C CD2 . LEU A 2 137 . 137 LEU A CD2 57.30343   ? -8.39758     5.362293      -9.0685425   1 1096
ATOM   N N   . GLN A 2 138 . 138 GLN A N   57.068336  ? -3.6719294   7.8081417     -8.006962    1 1097
ATOM   C CA  . GLN A 2 138 . 138 GLN A CA  56.34876   ? -2.5658739   8.160863      -7.1172795   1 1098
ATOM   C C   . GLN A 2 138 . 138 GLN A C   56.073906  ? -2.8223033   9.473285      -6.3743854   1 1099
ATOM   O O   . GLN A 2 138 . 138 GLN A O   56.403297  ? -2.5942452   9.5409565     -5.164248    1 1100
ATOM   C CB  . GLN A 2 138 . 138 GLN A CB  56.77062   ? -1.265134    8.209788      -7.9193163   1 1101
ATOM   C CG  . GLN A 2 138 . 138 GLN A CG  56.3469    ? -0.0535924   8.3359375     -6.992088    1 1102
ATOM   C CD  . GLN A 2 138 . 138 GLN A CD  57.36544   ? 1.2874852    8.279173      -7.7216873   1 1103
ATOM   O OE1 . GLN A 2 138 . 138 GLN A OE1 57.62651   ? 1.3817691    8.393754      -8.928031    1 1104
ATOM   N NE2 . GLN A 2 138 . 138 GLN A NE2 61.31146   ? 2.3564377    8.102513      -7.00615     1 1105
ATOM   N N   . VAL A 2 139 . 139 VAL A N   60.671078  ? -3.323325    10.493543     -7.0516253   1 1106
ATOM   C CA  . VAL A 2 139 . 139 VAL A CA  61.00416   ? -3.7109346   11.752104     -6.3978686   1 1107
ATOM   C C   . VAL A 2 139 . 139 VAL A C   60.577835  ? -4.8274636   11.512019     -5.389374    1 1108
ATOM   O O   . VAL A 2 139 . 139 VAL A O   60.073368  ? -4.7292      11.9668255    -4.2475543   1 1109
ATOM   C CB  . VAL A 2 139 . 139 VAL A CB  56.17553   ? -4.1088934   12.812989     -7.4410534   1 1110
ATOM   C CG1 . VAL A 2 139 . 139 VAL A CG1 56.277073  ? -2.8811345   13.259073     -8.249662    1 1111
ATOM   C CG2 . VAL A 2 139 . 139 VAL A CG2 54.24634   ? -4.7020516   14.073322     -6.7960854   1 1112
ATOM   N N   . MET A 2 140 . 140 MET A N   50.53712   ? -5.8430214   10.761705     -5.763438    1 1113
ATOM   C CA  . MET A 2 140 . 140 MET A CA  51.97066   ? -6.9901547   10.460282     -4.906717    1 1114
ATOM   C C   . MET A 2 140 . 140 MET A C   51.578987  ? -6.577691    9.765279      -3.6135917   1 1115
ATOM   O O   . MET A 2 140 . 140 MET A O   54.79743   ? -6.9216146   10.254859     -2.5411422   1 1116
ATOM   C CB  . MET A 2 140 . 140 MET A CB  55.18143   ? -7.9887047   9.619669      -5.701266    1 1117
ATOM   C CG  . MET A 2 140 . 140 MET A CG  55.050884  ? -9.25502     9.3165455     -4.8955708   1 1118
ATOM   S SD  . MET A 2 140 . 140 MET A SD  56.071518  ? -10.40316    8.195737      -5.744691    1 1119
ATOM   C CE  . MET A 2 140 . 140 MET A CE  56.161522  ? -9.439505    6.6703906     -5.7377167   1 1120
ATOM   N N   . TYR A 2 141 . 141 TYR A N   55.778194  ? -5.814148    8.671748      -3.6913097   1 1121
ATOM   C CA  . TYR A 2 141 . 141 TYR A CA  55.510666  ? -5.393426    7.987675      -2.4674773   1 1122
ATOM   C C   . TYR A 2 141 . 141 TYR A C   55.956566  ? -4.3638783   8.78896       -1.672523    1 1123
ATOM   O O   . TYR A 2 141 . 141 TYR A O   56.492798  ? -4.3866577   8.720825      -0.44129863  1 1124
ATOM   C CB  . TYR A 2 141 . 141 TYR A CB  55.47986   ? -4.927207    6.556206      -2.7426708   1 1125
ATOM   C CG  . TYR A 2 141 . 141 TYR A CG  56.20804   ? -3.5060697   6.376202      -3.2517211   1 1126
ATOM   C CD1 . TYR A 2 141 . 141 TYR A CD1 56.71656   ? -3.283466    5.8368845     -4.525324    1 1127
ATOM   C CD2 . TYR A 2 141 . 141 TYR A CD2 61.88369   ? -2.4110932   6.6978855     -2.4319665   1 1128
ATOM   C CE1 . TYR A 2 141 . 141 TYR A CE1 61.526035  ? -1.9739959   5.675058      -5.007007    1 1129
ATOM   C CE2 . TYR A 2 141 . 141 TYR A CE2 61.6184    ? -1.1012199   6.5496435     -2.9082997   1 1130
ATOM   C CZ  . TYR A 2 141 . 141 TYR A CZ  60.671913  ? -0.886984    6.049616      -4.203557    1 1131
ATOM   O OH  . TYR A 2 141 . 141 TYR A OH  61.042     ? 0.3799936    5.91734       -4.691751    1 1132
ATOM   N N   . THR A 2 142 . 142 THR A N   59.848427  ? -3.5288022   9.590487      -2.3128574   1 1133
ATOM   C CA  . THR A 2 142 . 142 THR A CA  57.499813  ? -2.58914     10.470469     -1.6006824   1 1134
ATOM   C C   . THR A 2 142 . 142 THR A C   57.035942  ? -3.3365164   11.495185     -0.7575511   1 1135
ATOM   O O   . THR A 2 142 . 142 THR A O   50.73596   ? -2.9739192   11.719252     0.399925     1 1136
ATOM   C CB  . THR A 2 142 . 142 THR A CB  51.999176  ? -1.644191    11.188076     -2.5761068   1 1137
ATOM   O OG1 . THR A 2 142 . 142 THR A OG1 51.550682  ? -0.8910136   10.245254     -3.2976496   1 1138
ATOM   C CG2 . THR A 2 142 . 142 THR A CG2 54.31316   ? -0.6311902   12.082227     -1.8586584   1 1139
ATOM   N N   . VAL A 2 143 . 143 VAL A N   54.09603   ? -4.409354    12.068183     -1.2930912   1 1140
ATOM   C CA  . VAL A 2 143 . 143 VAL A CA  53.944386  ? -5.3017964   12.955654     -0.5361627   1 1141
ATOM   C C   . VAL A 2 143 . 143 VAL A C   55.078983  ? -5.9962406   12.196031     0.58380437   1 1142
ATOM   O O   . VAL A 2 143 . 143 VAL A O   55.443203  ? -5.965963    12.647831     1.7269908    1 1143
ATOM   C CB  . VAL A 2 143 . 143 VAL A CB  54.876812  ? -6.315006    13.638939     -1.471131    1 1144
ATOM   C CG1 . VAL A 2 143 . 143 VAL A CG1 54.561436  ? -5.6011887   14.621483     -2.4067974   1 1145
ATOM   C CG2 . VAL A 2 143 . 143 VAL A CG2 54.632694  ? -7.3729773   14.434778     -0.7006328   1 1146
ATOM   N N   . GLY A 2 144 . 144 GLY A N   55.027996  ? -6.5610375   11.027776     0.29786503   1 1147
ATOM   C CA  . GLY A 2 144 . 144 GLY A CA  54.038383  ? -7.2689843   10.194901     1.2707776    1 1148
ATOM   C C   . GLY A 2 144 . 144 GLY A C   55.215645  ? -6.3927526   9.767975      2.4451475    1 1149
ATOM   O O   . GLY A 2 144 . 144 GLY A O   55.589283  ? -6.7525434   10.005271     3.599761     1 1150
ATOM   N N   . TYR A 2 145 . 145 TYR A N   60.503517  ? -5.209318    9.222255      2.1693962    1 1151
ATOM   C CA  . TYR A 2 145 . 145 TYR A CA  59.89493   ? -4.2582707   8.835742      3.2152572    1 1152
ATOM   C C   . TYR A 2 145 . 145 TYR A C   60.26243   ? -3.7136502   10.030762     3.9859657    1 1153
ATOM   O O   . TYR A 2 145 . 145 TYR A O   58.861095  ? -3.5747707   9.938236      5.202522     1 1154
ATOM   C CB  . TYR A 2 145 . 145 TYR A CB  58.895527  ? -3.1087632   8.019689      2.621878     1 1155
ATOM   C CG  . TYR A 2 145 . 145 TYR A CG  54.711903  ? -3.4668922   6.568321      2.3505633    1 1156
ATOM   C CD1 . TYR A 2 145 . 145 TYR A CD1 54.097473  ? -3.9197721   5.757397      3.4074266    1 1157
ATOM   C CD2 . TYR A 2 145 . 145 TYR A CD2 51.829876  ? -3.3431487   6.0213914     1.062017     1 1158
ATOM   C CE1 . TYR A 2 145 . 145 TYR A CE1 47.54578   ? -4.2916307   4.433848      3.1771348    1 1159
ATOM   C CE2 . TYR A 2 145 . 145 TYR A CE2 49.91912   ? -3.7084987   4.689423      0.8205271    1 1160
ATOM   C CZ  . TYR A 2 145 . 145 TYR A CZ  49.450027  ? -4.193496    3.9027157     1.8744848    1 1161
ATOM   O OH  . TYR A 2 145 . 145 TYR A OH  52.49141   ? -4.569908    2.602149      1.6414536    1 1162
ATOM   N N   . SER A 2 146 . 146 SER A N   53.243507  ? -3.4627469   11.155358     3.3342817    1 1163
ATOM   C CA  . SER A 2 146 . 146 SER A CA  52.928417  ? -2.986313    12.362869     4.021592     1 1164
ATOM   C C   . SER A 2 146 . 146 SER A C   54.321438  ? -4.0404086   12.928959     4.968322     1 1165
ATOM   O O   . SER A 2 146 . 146 SER A O   54.481197  ? -3.7260342   13.294921     6.1026926    1 1166
ATOM   C CB  . SER A 2 146 . 146 SER A CB  54.03636   ? -2.582967    13.437526     3.0140357    1 1167
ATOM   O OG  . SER A 2 146 . 146 SER A OG  53.87726   ? -1.5450548   12.962845     2.1684375    1 1168
ATOM   N N   . LEU A 2 147 . 147 LEU A N   53.96346   ? -5.290708    12.968572     4.535544     1 1169
ATOM   C CA  . LEU A 2 147 . 147 LEU A CA  54.46875   ? -6.414155    13.394656     5.3677783    1 1170
ATOM   C C   . LEU A 2 147 . 147 LEU A C   53.65597   ? -6.6480703   12.428952     6.5265136    1 1171
ATOM   O O   . LEU A 2 147 . 147 LEU A O   54.44247   ? -6.8065066   12.866782     7.6712713    1 1172
ATOM   C CB  . LEU A 2 147 . 147 LEU A CB  55.197727  ? -7.65794     13.524162     4.474324     1 1173
ATOM   C CG  . LEU A 2 147 . 147 LEU A CG  59.986263  ? -8.903203    14.0471       5.2141533    1 1174
ATOM   C CD1 . LEU A 2 147 . 147 LEU A CD1 59.394646  ? -10.096125   14.065703     4.25919      1 1175
ATOM   C CD2 . LEU A 2 147 . 147 LEU A CD2 59.82183   ? -8.700292    15.4679       5.736607     1 1176
ATOM   N N   . SER A 2 148 . 148 SER A N   58.201958  ? -6.608646    11.118518     6.263612     1 1177
ATOM   C CA  . SER A 2 148 . 148 SER A CA  58.232655  ? -6.701539    10.075923     7.285413     1 1178
ATOM   C C   . SER A 2 148 . 148 SER A C   53.99508   ? -5.5864778   10.208835     8.305408     1 1179
ATOM   O O   . SER A 2 148 . 148 SER A O   53.229683  ? -5.861151    10.213497     9.498163     1 1180
ATOM   C CB  . SER A 2 148 . 148 SER A CB  51.010925  ? -6.66235     8.689405      6.650987     1 1181
ATOM   O OG  . SER A 2 148 . 148 SER A OG  46.92407   ? -7.830653    8.488727      5.879121     1 1182
ATOM   N N   . LEU A 2 149 . 149 LEU A N   49.49241   ? -4.354031    10.399611     7.871137     1 1183
ATOM   C CA  . LEU A 2 149 . 149 LEU A CA  49.271645  ? -3.2058463   10.569141     8.759439     1 1184
ATOM   C C   . LEU A 2 149 . 149 LEU A C   52.020878  ? -3.3645928   11.784817     9.679901     1 1185
ATOM   O O   . LEU A 2 149 . 149 LEU A O   52.82241   ? -3.1546693   11.672288     10.885731    1 1186
ATOM   C CB  . LEU A 2 149 . 149 LEU A CB  52.473618  ? -1.9363021   10.683668     7.8929353    1 1187
ATOM   C CG  . LEU A 2 149 . 149 LEU A CG  53.66354   ? -0.62673974  10.698583     8.693068     1 1188
ATOM   C CD1 . LEU A 2 149 . 149 LEU A CD1 53.70916   ? 0.5529243    10.9956455    7.7657833    1 1189
ATOM   C CD2 . LEU A 2 149 . 149 LEU A CD2 53.23107   ? -0.35806158  9.3550415     9.36039      1 1190
ATOM   N N   . ALA A 2 150 . 150 ALA A N   53.131165  ? -3.7909214   12.924247     9.136696     1 1191
ATOM   C CA  . ALA A 2 150 . 150 ALA A CA  53.234993  ? -3.9977267   14.142993     9.920701     1 1192
ATOM   C C   . ALA A 2 150 . 150 ALA A C   53.72018   ? -5.116426    13.990232     10.95904     1 1193
ATOM   O O   . ALA A 2 150 . 150 ALA A O   52.818012  ? -4.9519806   14.367714     12.123449    1 1194
ATOM   C CB  . ALA A 2 150 . 150 ALA A CB  53.60397   ? -4.28538     15.289065     8.94295      1 1195
ATOM   N N   . THR A 2 151 . 151 THR A N   54.406094  ? -6.249057    13.41229      10.565809    1 1196
ATOM   C CA  . THR A 2 151 . 151 THR A CA  56.484318  ? -7.389609    13.21934      11.472683    1 1197
ATOM   C C   . THR A 2 151 . 151 THR A C   55.9201    ? -7.1342764   12.149538     12.524731    1 1198
ATOM   O O   . THR A 2 151 . 151 THR A O   56.65102   ? -7.5017      12.34542      13.6836195   1 1199
ATOM   C CB  . THR A 2 151 . 151 THR A CB  54.47409   ? -8.670201    12.89104      10.710624    1 1200
ATOM   O OG1 . THR A 2 151 . 151 THR A OG1 54.029358  ? -8.472949    11.81413      9.841156     1 1201
ATOM   C CG2 . THR A 2 151 . 151 THR A CG2 49.736176  ? -9.155505    14.075297     9.888835     1 1202
ATOM   N N   . LEU A 2 152 . 152 LEU A N   48.97187   ? -6.4460754   11.061788     12.171982    1 1203
ATOM   C CA  . LEU A 2 152 . 152 LEU A CA  46.754868  ? -6.0350056   10.011741     13.106581    1 1204
ATOM   C C   . LEU A 2 152 . 152 LEU A C   43.00424   ? -5.0255513   10.529073     14.126725    1 1205
ATOM   O O   . LEU A 2 152 . 152 LEU A O   44.706333  ? -5.1562424   10.212803     15.307779    1 1206
ATOM   C CB  . LEU A 2 152 . 152 LEU A CB  43.875008  ? -5.4277153   8.845328      12.323357    1 1207
ATOM   C CG  . LEU A 2 152 . 152 LEU A CG  47.5863    ? -6.4541326   8.00201       11.557989    1 1208
ATOM   C CD1 . LEU A 2 152 . 152 LEU A CD1 48.55211   ? -5.7342324   7.1553655     10.514134    1 1209
ATOM   C CD2 . LEU A 2 152 . 152 LEU A CD2 48.052715  ? -7.208207    7.0546556     12.491165    1 1210
ATOM   N N   . LEU A 2 153 . 153 LEU A N   49.292892  ? -4.0790076   11.350315     13.71392     1 1211
ATOM   C CA  . LEU A 2 153 . 153 LEU A CA  49.356724  ? -3.1347258   11.978763     14.637726    1 1212
ATOM   C C   . LEU A 2 153 . 153 LEU A C   48.7651    ? -3.865199    12.850034     15.65883     1 1213
ATOM   O O   . LEU A 2 153 . 153 LEU A O   48.508392  ? -3.6061804   12.741775     16.85901     1 1214
ATOM   C CB  . LEU A 2 153 . 153 LEU A CB  48.672165  ? -2.1081777   12.792336     13.833415    1 1215
ATOM   C CG  . LEU A 2 153 . 153 LEU A CG  49.21752   ? -1.0460389   13.490759     14.697335    1 1216
ATOM   C CD1 . LEU A 2 153 . 153 LEU A CD1 48.63981   ? -0.15844175  14.36316      13.81236     1 1217
ATOM   C CD2 . LEU A 2 153 . 153 LEU A CD2 49.673115  ? -0.14990643  12.496217     15.435762    1 1218
ATOM   N N   . LEU A 2 154 . 154 LEU A N   50.933136  ? -4.8067856   13.658656     15.216977    1 1219
ATOM   C CA  . LEU A 2 154 . 154 LEU A CA  55.27134   ? -5.6174574   14.488099     16.107697    1 1220
ATOM   C C   . LEU A 2 154 . 154 LEU A C   54.477455  ? -6.480217    13.63173      17.045685    1 1221
ATOM   O O   . LEU A 2 154 . 154 LEU A O   55.3581    ? -6.549049    13.920778     18.239523    1 1222
ATOM   C CB  . LEU A 2 154 . 154 LEU A CB  53.187187  ? -6.4586296   15.444237     15.246658    1 1223
ATOM   C CG  . LEU A 2 154 . 154 LEU A CG  51.893105  ? -7.282039    16.454645     16.066284    1 1224
ATOM   C CD1 . LEU A 2 154 . 154 LEU A CD1 47.94619   ? -8.116351    17.317318     15.120818    1 1225
ATOM   C CD2 . LEU A 2 154 . 154 LEU A CD2 45.34075   ? -6.3963275   17.384993     16.897146    1 1226
ATOM   N N   . ALA A 2 155 . 155 ALA A N   41.048973  ? -7.08356     12.557482     16.539597    1 1227
ATOM   C CA  . ALA A 2 155 . 155 ALA A CA  40.544083  ? -7.867268    11.62331      17.345108    1 1228
ATOM   C C   . ALA A 2 155 . 155 ALA A C   40.114967  ? -7.012551    10.92432      18.413269    1 1229
ATOM   O O   . ALA A 2 155 . 155 ALA A O   37.597218  ? -7.413946    10.850966     19.573177    1 1230
ATOM   C CB  . ALA A 2 155 . 155 ALA A CB  44.767426  ? -8.541207    10.622952     16.40675     1 1231
ATOM   N N   . LEU A 2 156 . 156 LEU A N   45.783035  ? -5.806395    10.462437     18.057442    1 1232
ATOM   C CA  . LEU A 2 156 . 156 LEU A CA  44.872463  ? -4.866063    9.867097      19.00531     1 1233
ATOM   C C   . LEU A 2 156 . 156 LEU A C   45.59036   ? -4.4393167   10.842837     20.096807    1 1234
ATOM   O O   . LEU A 2 156 . 156 LEU A O   45.649754  ? -4.386373    10.457876     21.2665      1 1235
ATOM   C CB  . LEU A 2 156 . 156 LEU A CB  44.694294  ? -3.6180217   9.378816      18.257542    1 1236
ATOM   C CG  . LEU A 2 156 . 156 LEU A CG  43.981236  ? -3.7899158   8.018664      17.56961     1 1237
ATOM   C CD1 . LEU A 2 156 . 156 LEU A CD1 44.94242   ? -2.523994    7.7046275     16.779028    1 1238
ATOM   C CD2 . LEU A 2 156 . 156 LEU A CD2 45.7867    ? -3.9696171   6.900276      18.599234    1 1239
ATOM   N N   . LEU A 2 157 . 157 LEU A N   45.39519   ? -4.176305    12.087986     19.742435    1 1240
ATOM   C CA  . LEU A 2 157 . 157 LEU A CA  47.097584  ? -3.8486757   13.122891     20.718607    1 1241
ATOM   C C   . LEU A 2 157 . 157 LEU A C   48.454987  ? -5.0027113   13.336809     21.696705    1 1242
ATOM   O O   . LEU A 2 157 . 157 LEU A O   53.4754    ? -4.775393    13.305746     22.902142    1 1243
ATOM   C CB  . LEU A 2 157 . 157 LEU A CB  51.92726   ? -3.481181    14.427183     19.992956    1 1244
ATOM   C CG  . LEU A 2 157 . 157 LEU A CG  53.0724    ? -2.1020944   14.407319     19.305037    1 1245
ATOM   C CD1 . LEU A 2 157 . 157 LEU A CD1 50.92213   ? -1.9545617   15.645762     18.42743     1 1246
ATOM   C CD2 . LEU A 2 157 . 157 LEU A CD2 49.24761   ? -0.95967203  14.399146     20.31703     1 1247
ATOM   N N   . ILE A 2 158 . 158 ILE A N   48.387592  ? -6.221484    13.454058     21.21005     1 1248
ATOM   C CA  . ILE A 2 158 . 158 ILE A CA  50.897133  ? -7.4130397   13.621018     22.052183    1 1249
ATOM   C C   . ILE A 2 158 . 158 ILE A C   47.084515  ? -7.5843596   12.432508     23.004477    1 1250
ATOM   O O   . ILE A 2 158 . 158 ILE A O   44.337605  ? -7.688506    12.631907     24.214312    1 1251
ATOM   C CB  . ILE A 2 158 . 158 ILE A CB  45.37514   ? -8.65749     13.848655     21.16932     1 1252
ATOM   C CG1 . ILE A 2 158 . 158 ILE A CG1 43.81183   ? -8.581197    15.237942     20.49839     1 1253
ATOM   C CG2 . ILE A 2 158 . 158 ILE A CG2 46.47156   ? -9.955813    13.737642     21.996702    1 1254
ATOM   C CD1 . ILE A 2 158 . 158 ILE A CD1 47.04285   ? -9.590308    15.424176     19.353624    1 1255
ATOM   N N   . LEU A 2 159 . 159 LEU A N   46.520264  ? -7.566529    11.201606     22.496693    1 1256
ATOM   C CA  . LEU A 2 159 . 159 LEU A CA  46.864365  ? -7.7406473   9.9991665     23.318272    1 1257
ATOM   C C   . LEU A 2 159 . 159 LEU A C   46.936005  ? -6.612756    9.811937      24.339687    1 1258
ATOM   O O   . LEU A 2 159 . 159 LEU A O   46.280357  ? -6.8551154   9.283422      25.421104    1 1259
ATOM   C CB  . LEU A 2 159 . 159 LEU A CB  45.796333  ? -7.840152    8.7654505     22.404772    1 1260
ATOM   C CG  . LEU A 2 159 . 159 LEU A CG  46.525726  ? -9.117747    8.6855345     21.544632    1 1261
ATOM   C CD1 . LEU A 2 159 . 159 LEU A CD1 47.471786  ? -9.055569    7.4415817     20.659079    1 1262
ATOM   C CD2 . LEU A 2 159 . 159 LEU A CD2 46.63195   ? -10.38718    8.589426      22.390297    1 1263
ATOM   N N   . SER A 2 160 . 160 SER A N   47.934345  ? -5.410475    10.254659     24.02623     1 1264
ATOM   C CA  . SER A 2 160 . 160 SER A CA  49.42788   ? -4.251705    10.131927     24.917522    1 1265
ATOM   C C   . SER A 2 160 . 160 SER A C   55.730927  ? -4.206443    11.213818     25.998634    1 1266
ATOM   O O   . SER A 2 160 . 160 SER A O   54.913013  ? -3.747154    10.944961     27.106134    1 1267
ATOM   C CB  . SER A 2 160 . 160 SER A CB  55.891193  ? -2.9550025   10.167791     24.11        1 1268
ATOM   O OG  . SER A 2 160 . 160 SER A OG  53.179054  ? -2.9417837   9.143071      23.13847     1 1269
ATOM   N N   . LEU A 2 161 . 161 LEU A N   52.307724  ? -4.675048    12.41748      25.711702    1 1270
ATOM   C CA  . LEU A 2 161 . 161 LEU A CA  51.54736   ? -4.631246    13.550045     26.643602    1 1271
ATOM   C C   . LEU A 2 161 . 161 LEU A C   53.26637   ? -5.6798205   13.453003     27.75426     1 1272
ATOM   O O   . LEU A 2 161 . 161 LEU A O   49.361618  ? -5.394632    13.808661     28.89691     1 1273
ATOM   C CB  . LEU A 2 161 . 161 LEU A CB  47.111626  ? -4.8129387   14.855094     25.848406    1 1274
ATOM   C CG  . LEU A 2 161 . 161 LEU A CG  48.27755   ? -3.5730307   15.284627     25.03883     1 1275
ATOM   C CD1 . LEU A 2 161 . 161 LEU A CD1 47.019352  ? -3.9540348   16.426899     24.101072    1 1276
ATOM   C CD2 . LEU A 2 161 . 161 LEU A CD2 49.274143  ? -2.4371307   15.762923     25.94593     1 1277
ATOM   N N   . PHE A 2 162 . 162 PHE A N   49.093704  ? -6.8633614   12.966002     27.459488    1 1278
ATOM   C CA  . PHE A 2 162 . 162 PHE A CA  48.89894   ? -7.940868    12.902826     28.437832    1 1279
ATOM   C C   . PHE A 2 162 . 162 PHE A C   49.33587   ? -7.9059377   11.596208     29.22599     1 1280
ATOM   O O   . PHE A 2 162 . 162 PHE A O   49.571407  ? -8.377286    10.556794     28.772104    1 1281
ATOM   C CB  . PHE A 2 162 . 162 PHE A CB  49.016834  ? -9.283271    13.130715     27.753658    1 1282
ATOM   C CG  . PHE A 2 162 . 162 PHE A CG  48.617016  ? -9.453678    14.541024     27.218107    1 1283
ATOM   C CD1 . PHE A 2 162 . 162 PHE A CD1 49.270027  ? -9.675918    15.60458      28.106049    1 1284
ATOM   C CD2 . PHE A 2 162 . 162 PHE A CD2 50.06837   ? -9.390372    14.789282     25.838324    1 1285
ATOM   C CE1 . PHE A 2 162 . 162 PHE A CE1 48.978203  ? -9.814927    16.91245      27.619108    1 1286
ATOM   C CE2 . PHE A 2 162 . 162 PHE A CE2 50.03872   ? -9.531066    16.095604     25.344454    1 1287
ATOM   C CZ  . PHE A 2 162 . 162 PHE A CZ  51.144928  ? -9.742359    17.159433     26.233772    1 1288
ATOM   N N   . ARG A 2 163 . 163 ARG A N   54.39626   ? -7.454254    11.657602     30.467087    1 1289
ATOM   C CA  . ARG A 2 163 . 163 ARG A CA  53.370197  ? -7.3142643   10.493258     31.359318    1 1290
ATOM   C C   . ARG A 2 163 . 163 ARG A C   54.26234   ? -8.611253    9.711222      31.581038    1 1291
ATOM   O O   . ARG A 2 163 . 163 ARG A O   50.70146   ? -8.557315    8.51658       31.835325    1 1292
ATOM   C CB  . ARG A 2 163 . 163 ARG A CB  50.670494  ? -6.723841    10.97953      32.69142     1 1293
ATOM   C CG  . ARG A 2 163 . 163 ARG A CG  46.51193   ? -6.17873     9.832761      33.55005     1 1294
ATOM   C CD  . ARG A 2 163 . 163 ARG A CD  44.234306  ? -5.5163045   10.381968     34.818813    1 1295
ATOM   N NE  . ARG A 2 163 . 163 ARG A NE  41.558342  ? -4.878774    9.316185      35.59779     1 1296
ATOM   C CZ  . ARG A 2 163 . 163 ARG A CZ  38.914227  ? -4.213929    9.457608      36.735733    1 1297
ATOM   N NH1 . ARG A 2 163 . 163 ARG A NH1 41.444088  ? -4.072279    10.62387      37.288296    1 1298
ATOM   N NH2 . ARG A 2 163 . 163 ARG A NH2 39.842422  1 -3.6765199   8.4384165     37.32051     1 1299
ATOM   N N   . ARG A 2 164 . 164 ARG A N   45.32815   ? -9.749553    10.357943     31.497217    1 1300
ATOM   C CA  . ARG A 2 164 . 164 ARG A CA  46.952637  ? -11.057309   9.690829      31.60863     1 1301
ATOM   C C   . ARG A 2 164 . 164 ARG A C   45.983665  ? -11.404349   8.809362      30.416441    1 1302
ATOM   O O   . ARG A 2 164 . 164 ARG A O   46.695675  ? -12.279171   7.965816      30.544771    1 1303
ATOM   C CB  . ARG A 2 164 . 164 ARG A CB  46.740086  ? -12.166736   10.723939     31.80122     1 1304
ATOM   C CG  . ARG A 2 164 . 164 ARG A CG  45.96922   ? -12.102796   11.360147     33.186806    1 1305
ATOM   C CD  . ARG A 2 164 . 164 ARG A CD  45.58807   ? -13.351709   12.201128     33.383263    1 1306
ATOM   N NE  . ARG A 2 164 . 164 ARG A NE  46.36327   ? -13.421107   12.747621     34.739204    1 1307
ATOM   C CZ  . ARG A 2 164 . 164 ARG A CZ  47.388905  ? -14.526492   13.085331     35.369648    1 1308
ATOM   N NH1 . ARG A 2 164 . 164 ARG A NH1 46.66216   ? -15.694969   13.002588     34.80056     1 1309
ATOM   N NH2 . ARG A 2 164 . 164 ARG A NH2 48.08383   1 -14.463717   13.516024     36.593533    1 1310
ATOM   N N   . LEU A 2 165 . 165 LEU A N   49.847763  ? -10.733093   9.000458      29.294771    1 1311
ATOM   C CA  . LEU A 2 165 . 165 LEU A CA  55.39419   ? -10.89889    8.166975      28.111752    1 1312
ATOM   C C   . LEU A 2 165 . 165 LEU A C   54.788174  ? -9.986845    6.930903      28.137564    1 1313
ATOM   O O   . LEU A 2 165 . 165 LEU A O   55.95527   ? -9.998948    6.147877      27.201841    1 1314
ATOM   C CB  . LEU A 2 165 . 165 LEU A CB  53.656364  ? -10.676787   9.023959      26.854498    1 1315
ATOM   C CG  . LEU A 2 165 . 165 LEU A CG  52.52212   ? -11.602569   10.252234     26.73418     1 1316
ATOM   C CD1 . LEU A 2 165 . 165 LEU A CD1 47.703205  ? -11.249846   11.036764     25.475069    1 1317
ATOM   C CD2 . LEU A 2 165 . 165 LEU A CD2 46.88119   ? -13.08052    9.864937      26.661549    1 1318
ATOM   N N   . HIS A 2 166 . 166 HIS A N   44.39394   ? -9.208842    6.7339063     29.1845      1 1319
ATOM   C CA  . HIS A 2 166 . 166 HIS A CA  40.9303    ? -8.31992     5.584585      29.321135    1 1320
ATOM   C C   . HIS A 2 166 . 166 HIS A C   43.218292  ? -9.084142    4.3567133     29.835125    1 1321
ATOM   O O   . HIS A 2 166 . 166 HIS A O   41.464603  ? -9.133265    4.0763297     31.021431    1 1322
ATOM   C CB  . HIS A 2 166 . 166 HIS A CB  45.982628  ? -7.1292534   5.9405484     30.214533    1 1323
ATOM   C CG  . HIS A 2 166 . 166 HIS A CG  47.220215  ? -6.2143703   7.008738      29.687109    1 1324
ATOM   N ND1 . HIS A 2 166 . 166 HIS A ND1 46.375904  1 -5.0643063   7.4362874     30.32221     1 1325
ATOM   C CD2 . HIS A 2 166 . 166 HIS A CD2 47.39131   ? -6.313354    7.7353125     28.54243     1 1326
ATOM   C CE1 . HIS A 2 166 . 166 HIS A CE1 47.56952   ? -4.4943657   8.376438      29.569609    1 1327
ATOM   N NE2 . HIS A 2 166 . 166 HIS A NE2 46.80713   ? -5.2291718   8.601828      28.482056    1 1328
ATOM   N N   . CYS A 2 167 . 167 CYS A N   46.365612  ? -9.677166    3.625804      28.918514    1 1329
ATOM   C CA  . CYS A 2 167 . 167 CYS A CA  46.85372   ? -10.309248   2.3317783     29.163977    1 1330
ATOM   C C   . CYS A 2 167 . 167 CYS A C   47.696983  ? -9.853453    1.317859      28.111858    1 1331
ATOM   O O   . CYS A 2 167 . 167 CYS A O   47.08447   ? -9.317298    1.7031751     27.074293    1 1332
ATOM   C CB  . CYS A 2 167 . 167 CYS A CB  48.27717   ? -11.835172   2.5096817     29.16753     1 1333
ATOM   S SG  . CYS A 2 167 . 167 CYS A SG  49.73202   ? -12.489983   3.0090783     27.565567    1 1334
ATOM   N N   . THR A 2 168 . 168 THR A N   56.10963   ? -10.084823   0.028202908   28.330877    1 1335
ATOM   C CA  . THR A 2 168 . 168 THR A CA  55.479794  ? -9.6601      -1.0484477    27.413239    1 1336
ATOM   C C   . THR A 2 168 . 168 THR A C   56.502098  ? -10.171115   -0.8329071    25.990522    1 1337
ATOM   O O   . THR A 2 168 . 168 THR A O   54.23124   ? -9.401106    -0.9653481    25.040977    1 1338
ATOM   C CB  . THR A 2 168 . 168 THR A CB  53.09123   ? -10.156043   -2.39728      27.931772    1 1339
ATOM   O OG1 . THR A 2 168 . 168 THR A OG1 50.138874  ? -9.727052    -2.5703423    29.257385    1 1340
ATOM   C CG2 . THR A 2 168 . 168 THR A CG2 46.780247  ? -9.617871    -3.5741274    27.116886    1 1341
ATOM   N N   . ARG A 2 169 . 169 ARG A N   45.72406   ? -11.408957   -0.42564535   25.840706    1 1342
ATOM   C CA  . ARG A 2 169 . 169 ARG A CA  40.226658  ? -11.995215   -0.090067044  24.534445    1 1343
ATOM   C C   . ARG A 2 169 . 169 ARG A C   42.300877  ? -11.207386   0.99887335    23.81717     1 1344
ATOM   O O   . ARG A 2 169 . 169 ARG A O   40.680367  ? -10.835845   0.8222592     22.65623     1 1345
ATOM   C CB  . ARG A 2 169 . 169 ARG A CB  45.69403   ? -13.45941    0.33642772    24.743048    1 1346
ATOM   C CG  . ARG A 2 169 . 169 ARG A CG  46.895332  ? -14.177325   0.6442439     23.419428    1 1347
ATOM   C CD  . ARG A 2 169 . 169 ARG A CD  46.13159   ? -15.526812   1.319483      23.671871    1 1348
ATOM   N NE  . ARG A 2 169 . 169 ARG A NE  46.786404  ? -15.344037   2.6801696     24.204721    1 1349
ATOM   C CZ  . ARG A 2 169 . 169 ARG A CZ  46.808495  ? -16.254133   3.4361193     24.79037     1 1350
ATOM   N NH1 . ARG A 2 169 . 169 ARG A NH1 45.932682  ? -17.481682   3.0515156     24.919418    1 1351
ATOM   N NH2 . ARG A 2 169 . 169 ARG A NH2 45.326797  1 -15.931595   4.5937567     25.26146     1 1352
ATOM   N N   . ASN A 2 170 . 170 ASN A N   46.150146  ? -10.906471   2.0818565     24.504717    1 1353
ATOM   C CA  . ASN A 2 170 . 170 ASN A CA  46.9541    ? -10.16017    3.1853328     23.908579    1 1354
ATOM   C C   . ASN A 2 170 . 170 ASN A C   46.271748  ? -8.693554    2.8297915     23.667784    1 1355
ATOM   O O   . ASN A 2 170 . 170 ASN A O   47.810276  ? -8.116647    3.3174407     22.705982    1 1356
ATOM   C CB  . ASN A 2 170 . 170 ASN A CB  49.01975   ? -10.317304   4.4486113     24.760551    1 1357
ATOM   C CG  . ASN A 2 170 . 170 ASN A CG  57.109547  ? -11.722629   5.034012      24.726171    1 1358
ATOM   O OD1 . ASN A 2 170 . 170 ASN A OD1 56.04899   ? -12.551278   4.7299266     23.873234    1 1359
ATOM   N ND2 . ASN A 2 170 . 170 ASN A ND2 57.178734  ? -12.041112   5.891242      25.663477    1 1360
ATOM   N N   . TYR A 2 171 . 171 TYR A N   54.76783   ? -8.107098    1.9248003     24.447935    1 1361
ATOM   C CA  . TYR A 2 171 . 171 TYR A CA  53.638172  ? -6.7785096   1.3805481     24.133419    1 1362
ATOM   C C   . TYR A 2 171 . 171 TYR A C   48.666454  ? -6.78587     0.54185164    22.8556      1 1363
ATOM   O O   . TYR A 2 171 . 171 TYR A O   48.024433  ? -5.847343    0.6555013     22.069607    1 1364
ATOM   C CB  . TYR A 2 171 . 171 TYR A CB  46.38957   ? -6.243682    0.5607472     25.298481    1 1365
ATOM   C CG  . TYR A 2 171 . 171 TYR A CG  42.74132   ? -5.80183     1.3752936     26.494865    1 1366
ATOM   C CD1 . TYR A 2 171 . 171 TYR A CD1 44.406464  ? -4.84038     2.390684      26.344553    1 1367
ATOM   C CD2 . TYR A 2 171 . 171 TYR A CD2 43.309086  ? -6.3038487   1.0805143     27.77243     1 1368
ATOM   C CE1 . TYR A 2 171 . 171 TYR A CE1 47.139072  ? -4.4170933   3.134859      27.453115    1 1369
ATOM   C CE2 . TYR A 2 171 . 171 TYR A CE2 47.993435  ? -5.878315    1.8166205     28.891706    1 1370
ATOM   C CZ  . TYR A 2 171 . 171 TYR A CZ  47.198303  ? -4.937106    2.848134      28.731863    1 1371
ATOM   O OH  . TYR A 2 171 . 171 TYR A OH  47.800793  ? -4.5221286   3.5719457     29.815363    1 1372
ATOM   N N   . ILE A 2 172 . 172 ILE A N   48.018307  ? -7.8311157   -0.21698806   22.6099      1 1373
ATOM   C CA  . ILE A 2 172 . 172 ILE A CA  47.202934  ? -7.9925866   -0.9388981    21.34701     1 1374
ATOM   C C   . ILE A 2 172 . 172 ILE A C   46.682156  ? -8.147165    0.055645056   20.194685    1 1375
ATOM   O O   . ILE A 2 172 . 172 ILE A O   47.193752  ? -7.419557    -0.055011626  19.210081    1 1376
ATOM   C CB  . ILE A 2 172 . 172 ILE A CB  48.043503  ? -9.139678    -1.9586095    21.438208    1 1377
ATOM   C CG1 . ILE A 2 172 . 172 ILE A CG1 47.30569   ? -8.755113    -3.0675037    22.431015    1 1378
ATOM   C CG2 . ILE A 2 172 . 172 ILE A CG2 48.637356  ? -9.4514265   -2.574758     20.063284    1 1379
ATOM   C CD1 . ILE A 2 172 . 172 ILE A CD1 49.93476   ? -9.91965     -3.974107     22.826818    1 1380
ATOM   N N   . HIS A 2 173 . 173 HIS A N   62.38171   ? -8.974271    1.0989428     20.348726    1 1381
ATOM   C CA  . HIS A 2 173 . 173 HIS A CA  62.730442  ? -9.100557    2.1525257     19.33564     1 1382
ATOM   C C   . HIS A 2 173 . 173 HIS A C   62.800903  ? -7.791956    2.894986      19.075914    1 1383
ATOM   O O   . HIS A 2 173 . 173 HIS A O   61.07697   ? -7.469567    3.1541686     17.922358    1 1384
ATOM   C CB  . HIS A 2 173 . 173 HIS A CB  61.848293  ? -10.190011   3.1442807     19.735836    1 1385
ATOM   C CG  . HIS A 2 173 . 173 HIS A CG  59.48243   ? -11.586555   2.595731      19.725256    1 1386
ATOM   N ND1 . HIS A 2 173 . 173 HIS A ND1 58.48496   1 -12.09599    1.6127034     18.897587    1 1387
ATOM   C CD2 . HIS A 2 173 . 173 HIS A CD2 57.721985  ? -12.6175375  3.0168524     20.514723    1 1388
ATOM   C CE1 . HIS A 2 173 . 173 HIS A CE1 53.953392  ? -13.393485   1.4607165     19.201162    1 1389
ATOM   N NE2 . HIS A 2 173 . 173 HIS A NE2 56.329453  ? -13.744109   2.2902503     20.176153    1 1390
ATOM   N N   . ILE A 2 174 . 174 ILE A N   56.830727  ? -7.012858    3.194479      20.099253    1 1391
ATOM   C CA  . ILE A 2 174 . 174 ILE A CA  58.283455  ? -5.6874876   3.8162954     19.950745    1 1392
ATOM   C C   . ILE A 2 174 . 174 ILE A C   58.056404  ? -4.765148    2.9345088     19.106514    1 1393
ATOM   O O   . ILE A 2 174 . 174 ILE A O   57.985462  ? -4.0693746   3.4464862     18.227709    1 1394
ATOM   C CB  . ILE A 2 174 . 174 ILE A CB  58.168785  ? -5.084804    4.1188865     21.341057    1 1395
ATOM   C CG1 . ILE A 2 174 . 174 ILE A CG1 58.39312   ? -5.794564    5.3406353     21.968876    1 1396
ATOM   C CG2 . ILE A 2 174 . 174 ILE A CG2 58.1223    ? -3.5692482   4.374704      21.27842     1 1397
ATOM   C CD1 . ILE A 2 174 . 174 ILE A CD1 57.813446  ? -5.529038    5.5164375     23.474098    1 1398
ATOM   N N   . ASN A 2 175 . 175 ASN A N   58.15948   ? -4.765968    1.6252811     19.339073    1 1399
ATOM   C CA  . ASN A 2 175 . 175 ASN A CA  58.477043  ? -3.9597702   0.69768006    18.546974    1 1400
ATOM   C C   . ASN A 2 175 . 175 ASN A C   57.135963  ? -4.4676375   0.58675325    17.109634    1 1401
ATOM   O O   . ASN A 2 175 . 175 ASN A O   57.900143  ? -3.6560109   0.6419731     16.183533    1 1402
ATOM   C CB  . ASN A 2 175 . 175 ASN A CB  58.439457  ? -3.9079778   -0.660237     19.238998    1 1403
ATOM   C CG  . ASN A 2 175 . 175 ASN A CG  59.53846   ? -2.9134865   -0.6742241    20.38233     1 1404
ATOM   O OD1 . ASN A 2 175 . 175 ASN A OD1 58.96951   ? -1.7214397   -0.8275378    20.200504    1 1405
ATOM   N ND2 . ASN A 2 175 . 175 ASN A ND2 59.67971   ? -3.3881328   -0.5205601    21.598627    1 1406
ATOM   N N   . LEU A 2 176 . 176 LEU A N   56.48701   ? -5.778684    0.5314703     16.90726     1 1407
ATOM   C CA  . LEU A 2 176 . 176 LEU A CA  56.561234  ? -6.3799195   0.57100976    15.573724    1 1408
ATOM   C C   . LEU A 2 176 . 176 LEU A C   53.533554  ? -5.9869986   1.8485488     14.82971     1 1409
ATOM   O O   . LEU A 2 176 . 176 LEU A O   48.826473  ? -5.482528    1.7780093     13.707604    1 1410
ATOM   C CB  . LEU A 2 176 . 176 LEU A CB  49.57288   ? -7.903985    0.4396863     15.692849    1 1411
ATOM   C CG  . LEU A 2 176 . 176 LEU A CG  44.79988   ? -8.637058    0.50738317    14.3348255   1 1412
ATOM   C CD1 . LEU A 2 176 . 176 LEU A CD1 46.262993  ? -10.142276   0.54726523    14.549074    1 1413
ATOM   C CD2 . LEU A 2 176 . 176 LEU A CD2 44.753193  ? -8.298833    -0.6827464    13.448506    1 1414
ATOM   N N   . PHE A 2 177 . 177 PHE A N   48.01994   ? -6.13393     3.010083      15.452976    1 1415
ATOM   C CA  . PHE A 2 177 . 177 PHE A CA  48.932465  ? -5.7735567   4.289949      14.844917    1 1416
ATOM   C C   . PHE A 2 177 . 177 PHE A C   48.16909   ? -4.2841873   4.355273      14.52363     1 1417
ATOM   O O   . PHE A 2 177 . 177 PHE A O   48.419956  ? -3.9023461   4.818886      13.450389    1 1418
ATOM   C CB  . PHE A 2 177 . 177 PHE A CB  48.621834  ? -6.170426    5.44268       15.775206    1 1419
ATOM   C CG  . PHE A 2 177 . 177 PHE A CG  47.602386  ? -7.6557097   5.655985      16.032658    1 1420
ATOM   C CD1 . PHE A 2 177 . 177 PHE A CD1 46.507984  ? -8.656538    4.872844      15.433988    1 1421
ATOM   C CD2 . PHE A 2 177 . 177 PHE A CD2 47.941113  ? -8.042214    6.6988792     16.902514    1 1422
ATOM   C CE1 . PHE A 2 177 . 177 PHE A CE1 49.02389   ? -10.016604   5.105651      15.705234    1 1423
ATOM   C CE2 . PHE A 2 177 . 177 PHE A CE2 48.508244  ? -9.393193    6.9470444     17.171356    1 1424
ATOM   C CZ  . PHE A 2 177 . 177 PHE A CZ  50.484802  ? -10.384927   6.1473374     16.58116     1 1425
ATOM   N N   . THR A 2 178 . 178 THR A N   51.71124   ? -3.451787    3.8191395     15.406785    1 1426
ATOM   C CA  . THR A 2 178 . 178 THR A CA  64.228836  ? -2.0121505   3.7029552     15.158858    1 1427
ATOM   C C   . THR A 2 178 . 178 THR A C   63.92954   ? -1.732659    2.8114178     13.95785     1 1428
ATOM   O O   . THR A 2 178 . 178 THR A O   64.62388   ? -0.9080462   3.1734061     13.127119    1 1429
ATOM   C CB  . THR A 2 178 . 178 THR A CB  63.25159   ? -1.2701967   3.1704824     16.389957    1 1430
ATOM   O OG1 . THR A 2 178 . 178 THR A OG1 63.03097   ? -1.5244641   3.9941938     17.501719    1 1431
ATOM   C CG2 . THR A 2 178 . 178 THR A CG2 58.2846    ? 0.2452313    3.1542249     16.19906     1 1432
ATOM   N N   . SER A 2 179 . 179 SER A N   58.285694  ? -2.4397943   1.694626      13.80803     1 1433
ATOM   C CA  . SER A 2 179 . 179 SER A CA  55.67646   ? -2.2787871   0.8117433     12.648933    1 1434
ATOM   C C   . SER A 2 179 . 179 SER A C   51.938187  ? -2.6719759   1.4951442     11.335769    1 1435
ATOM   O O   . SER A 2 179 . 179 SER A O   55.245625  ? -1.9449812   1.3825735     10.349503    1 1436
ATOM   C CB  . SER A 2 179 . 179 SER A CB  54.102238  ? -3.029306    -0.49872375   12.86008     1 1437
ATOM   O OG  . SER A 2 179 . 179 SER A OG  56.793297  ? -4.4160857   -0.37943      12.586372    1 1438
ATOM   N N   . PHE A 2 180 . 180 PHE A N   56.957375  ? -3.7571216   2.280998      11.331595    1 1439
ATOM   C CA  . PHE A 2 180 . 180 PHE A CA  56.510902  ? -4.130451    3.1028526     10.1768265   1 1440
ATOM   C C   . PHE A 2 180 . 180 PHE A C   57.75494   ? -3.083041    4.1702065     9.850318     1 1441
ATOM   O O   . PHE A 2 180 . 180 PHE A O   58.22875   ? -2.7628427   4.374903      8.680325     1 1442
ATOM   C CB  . PHE A 2 180 . 180 PHE A CB  57.696037  ? -5.4816747   3.7765806     10.431232    1 1443
ATOM   C CG  . PHE A 2 180 . 180 PHE A CG  57.351505  ? -6.6815934   2.9114625     10.123507    1 1444
ATOM   C CD1 . PHE A 2 180 . 180 PHE A CD1 57.322712  ? -6.9769287   2.571876      8.789538     1 1445
ATOM   C CD2 . PHE A 2 180 . 180 PHE A CD2 57.912468  ? -7.5482135   2.4900572     11.1471195   1 1446
ATOM   C CE1 . PHE A 2 180 . 180 PHE A CE1 56.904972  ? -8.098464    1.7982719     8.487857     1 1447
ATOM   C CE2 . PHE A 2 180 . 180 PHE A CE2 57.983578  ? -8.678104    1.7210491     10.848215    1 1448
ATOM   C CZ  . PHE A 2 180 . 180 PHE A CZ  58.687675  ? -8.9571      1.3698518     9.5192175    1 1449
ATOM   N N   . MET A 2 181 . 181 MET A N   63.83616   ? -2.5246592   4.815537      10.853806    1 1450
ATOM   C CA  . MET A 2 181 . 181 MET A CA  63.31153   ? -1.4545307   5.7925453     10.651383    1 1451
ATOM   C C   . MET A 2 181 . 181 MET A C   63.945736  ? -0.2016194   5.159209      10.064576    1 1452
ATOM   O O   . MET A 2 181 . 181 MET A O   61.991142  ? 0.3853843    5.708757      9.135719     1 1453
ATOM   C CB  . MET A 2 181 . 181 MET A CB  61.40166   ? -1.0906463   6.4762444     11.970332    1 1454
ATOM   C CG  . MET A 2 181 . 181 MET A CG  56.373955  ? -2.153953    7.4642453     12.431293    1 1455
ATOM   S SD  . MET A 2 181 . 181 MET A SD  55.395985  ? -1.7187376   8.320312      13.963503    1 1456
ATOM   C CE  . MET A 2 181 . 181 MET A CE  53.47134   ? -0.35216698  9.34413       13.374934    1 1457
ATOM   N N   . LEU A 2 182 . 182 LEU A N   48.981373  ? 0.19565572   3.999353      10.582015    1 1458
ATOM   C CA  . LEU A 2 182 . 182 LEU A CA  49.962105  ? 1.3485447    3.2610037     10.075454    1 1459
ATOM   C C   . LEU A 2 182 . 182 LEU A C   48.833096  ? 1.1209562    2.7962382     8.640837     1 1460
ATOM   O O   . LEU A 2 182 . 182 LEU A O   51.483517  ? 2.0215783    2.9483821     7.8234143    1 1461
ATOM   C CB  . LEU A 2 182 . 182 LEU A CB  53.552544  ? 1.6505842    2.0700395     10.990874    1 1462
ATOM   C CG  . LEU A 2 182 . 182 LEU A CG  52.7728    ? 2.2406328    2.4474487     12.359905    1 1463
ATOM   C CD1 . LEU A 2 182 . 182 LEU A CD1 54.53738   ? 2.3676631    1.1810038     13.209018    1 1464
ATOM   C CD2 . LEU A 2 182 . 182 LEU A CD2 55.250465  ? 3.6263206    3.0770426     12.246831    1 1465
ATOM   N N   . ARG A 2 183 . 183 ARG A N   54.456913  ? -0.061390508 2.3060114     8.315409     1 1466
ATOM   C CA  . ARG A 2 183 . 183 ARG A CA  53.70208   ? -0.44392437  1.9573005     6.9407816    1 1467
ATOM   C C   . ARG A 2 183 . 183 ARG A C   54.155327  ? -0.3289924   3.1554997     6.0124035    1 1468
ATOM   O O   . ARG A 2 183 . 183 ARG A O   54.868637  ? 0.36124316   3.070509      4.9970613    1 1469
ATOM   C CB  . ARG A 2 183 . 183 ARG A CB  54.036594  ? -1.8620199   1.3641262     6.9346757    1 1470
ATOM   C CG  . ARG A 2 183 . 183 ARG A CG  55.82926   ? -2.3366556   0.9636324     5.5337315    1 1471
ATOM   C CD  . ARG A 2 183 . 183 ARG A CD  56.976147  ? -3.737757    0.33372054    5.6051664    1 1472
ATOM   N NE  . ARG A 2 183 . 183 ARG A NE  64.40264   ? -4.259652    -0.032638177  4.2861385    1 1473
ATOM   C CZ  . ARG A 2 183 . 183 ARG A CZ  64.13543   ? -5.332242    -0.77256715   4.0296626    1 1474
ATOM   N NH1 . ARG A 2 183 . 183 ARG A NH1 64.41431   ? -6.046499    -1.2883178    4.9857616    1 1475
ATOM   N NH2 . ARG A 2 183 . 183 ARG A NH2 63.359524  1 -5.7115397   -1.0204923    2.8285978    1 1476
ATOM   N N   . ALA A 2 184 . 184 ALA A N   63.43285   ? -0.93895316  4.277979      6.379242     1 1477
ATOM   C CA  . ALA A 2 184 . 184 ALA A CA  63.143147  ? -0.88995695  5.5047545     5.5860558    1 1478
ATOM   C C   . ALA A 2 184 . 184 ALA A C   61.192356  ? 0.5484841    6.003015      5.3915706    1 1479
ATOM   O O   . ALA A 2 184 . 184 ALA A O   61.35949   ? 0.9707078    6.273074      4.268126     1 1480
ATOM   C CB  . ALA A 2 184 . 184 ALA A CB  60.00627   ? -1.7641338   6.558568      6.2665796    1 1481
ATOM   N N   . ALA A 2 185 . 185 ALA A N   60.62374   ? 1.3337215    6.0631166     6.4685307    1 1482
ATOM   C CA  . ALA A 2 185 . 185 ALA A CA  61.539352  ? 2.7278938    6.493375      6.410636     1 1483
ATOM   C C   . ALA A 2 185 . 185 ALA A C   59.014847  ? 3.6053627    5.5463243     5.586782     1 1484
ATOM   O O   . ALA A 2 185 . 185 ALA A O   58.042896  ? 4.4463296    6.007619      4.8203444    1 1485
ATOM   C CB  . ALA A 2 185 . 185 ALA A CB  58.10485   ? 3.247797     6.6316595     7.8428135    1 1486
ATOM   N N   . ALA A 2 186 . 186 ALA A N   58.543365  ? 3.3926222    4.2284713     5.706375     1 1487
ATOM   C CA  . ALA A 2 186 . 186 ALA A CA  59.108307  ? 4.1256104    3.2254736     4.94537      1 1488
ATOM   C C   . ALA A 2 186 . 186 ALA A C   58.606274  ? 3.82393      3.3104632     3.450535     1 1489
ATOM   O O   . ALA A 2 186 . 186 ALA A O   58.110786  ? 4.7556157    3.2845783     2.6539004    1 1490
ATOM   C CB  . ALA A 2 186 . 186 ALA A CB  58.1995    ? 3.803435     1.8416703     5.510424     1 1491
ATOM   N N   . ILE A 2 187 . 187 ILE A N   58.41034   ? 2.5721421    3.4950655     3.0576591    1 1492
ATOM   C CA  . ILE A 2 187 . 187 ILE A CA  57.79512   ? 2.1862628    3.6469371     1.6462479    1 1493
ATOM   C C   . ILE A 2 187 . 187 ILE A C   59.189213  ? 2.769173     4.927333      1.0598118    1 1494
ATOM   O O   . ILE A 2 187 . 187 ILE A O   59.353477  ? 3.4659445    4.875384      0.048052616  1 1495
ATOM   C CB  . ILE A 2 187 . 187 ILE A CB  67.06252   ? 0.6543073    3.5650785     1.5089555    1 1496
ATOM   C CG1 . ILE A 2 187 . 187 ILE A CG1 66.55737   ? 0.20835097   2.1171649     1.7937971    1 1497
ATOM   C CG2 . ILE A 2 187 . 187 ILE A CG2 66.78754   ? 0.18106417   4.0076976     0.10580183   1 1498
ATOM   C CD1 . ILE A 2 187 . 187 ILE A CD1 64.06924   ? -1.2894118   1.9906924     2.076092     1 1499
ATOM   N N   . LEU A 2 188 . 188 LEU A N   64.781654  ? 2.5784585    6.0606027     1.718826     1 1500
ATOM   C CA  . LEU A 2 188 . 188 LEU A CA  62.947666  ? 3.0871942    7.3482304     1.2395691    1 1501
ATOM   C C   . LEU A 2 188 . 188 LEU A C   58.15685   ? 4.6160355    7.391904      1.1675935    1 1502
ATOM   O O   . LEU A 2 188 . 188 LEU A O   60.28983   ? 5.1717467    8.033013      0.27742088   1 1503
ATOM   C CB  . LEU A 2 188 . 188 LEU A CB  55.930283  ? 2.5811486    8.464152      2.1605082    1 1504
ATOM   C CG  . LEU A 2 188 . 188 LEU A CG  58.024563  ? 1.0632275    8.721032      2.1074045    1 1505
ATOM   C CD1 . LEU A 2 188 . 188 LEU A CD1 57.41943   ? 0.6832477    9.74508       3.1804352    1 1506
ATOM   C CD2 . LEU A 2 188 . 188 LEU A CD2 59.051888  ? 0.6181104    9.273331      0.7522047    1 1507
ATOM   N N   . SER A 2 189 . 189 SER A N   59.019436  ? 5.3183174    6.733913      2.0964644    1 1508
ATOM   C CA  . SER A 2 189 . 189 SER A CA  58.576847  ? 6.7873135    6.6587853     2.0601697    1 1509
ATOM   C C   . SER A 2 189 . 189 SER A C   59.116405  ? 7.289184     5.6990695     0.98822093   1 1510
ATOM   O O   . SER A 2 189 . 189 SER A O   59.824432  ? 8.231176     6.0429187     0.27860004   1 1511
ATOM   C CB  . SER A 2 189 . 189 SER A CB  59.23289   ? 7.3722973    6.2850966     3.4186835    1 1512
ATOM   O OG  . SER A 2 189 . 189 SER A OG  58.756233  ? 6.907264     5.0331955     3.8668363    1 1513
ATOM   N N   . ARG A 2 190 . 190 ARG A N   58.9581    ? 6.6510878    4.5463314     0.83207375   1 1514
ATOM   C CA  . ARG A 2 190 . 190 ARG A CA  59.72329   ? 6.971423     3.578274      -0.22540213  1 1515
ATOM   C C   . ARG A 2 190 . 190 ARG A C   58.931213  ? 6.897335     4.2143607     -1.5970432   1 1516
ATOM   O O   . ARG A 2 190 . 190 ARG A O   60.237686  ? 7.835931     4.066151      -2.3648922   1 1517
ATOM   C CB  . ARG A 2 190 . 190 ARG A CB  60.790855  ? 6.027136     2.3730922     -0.117981434 1 1518
ATOM   C CG  . ARG A 2 190 . 190 ARG A CG  64.37007   ? 6.29479      1.3059266     -1.1709477   1 1519
ATOM   C CD  . ARG A 2 190 . 190 ARG A CD  64.291885  ? 5.046016     0.45560783    -1.387105    1 1520
ATOM   N NE  . ARG A 2 190 . 190 ARG A NE  64.80429   ? 3.9910192    1.251331      -2.0233815   1 1521
ATOM   C CZ  . ARG A 2 190 . 190 ARG A CZ  63.745453  ? 2.7517996    0.86765283    -2.2359784   1 1522
ATOM   N NH1 . ARG A 2 190 . 190 ARG A NH1 63.15887   ? 2.3376913    -0.3334201    -1.929319    1 1523
ATOM   N NH2 . ARG A 2 190 . 190 ARG A NH2 59.55726   1 1.9066492    1.6967993     -2.7691622   1 1524
ATOM   N N   . ASP A 2 191 . 191 ASP A N   56.652493  ? 5.853642     4.969665      -1.8807914   1 1525
ATOM   C CA  . ASP A 2 191 . 191 ASP A CA  51.327812  ? 5.6734843    5.622398      -3.1833103   1 1526
ATOM   C C   . ASP A 2 191 . 191 ASP A C   48.541092  ? 6.766081     6.6485643     -3.4940135   1 1527
ATOM   O O   . ASP A 2 191 . 191 ASP A O   48.360954  ? 7.0624337    6.9161234     -4.6525197   1 1528
ATOM   C CB  . ASP A 2 191 . 191 ASP A CB  46.159496  ? 4.3176045    6.3200927     -3.212496    1 1529
ATOM   C CG  . ASP A 2 191 . 191 ASP A CG  53.197056  ? 3.125582     5.363505      -3.1843793   1 1530
ATOM   O OD1 . ASP A 2 191 . 191 ASP A OD1 53.572037  ? 3.3086054    4.128639      -3.2888975   1 1531
ATOM   O OD2 . ASP A 2 191 . 191 ASP A OD2 52.868782  ? 2.0003984    5.9005885     -3.08625     1 1532
ATOM   N N   . ARG A 2 192 . 192 ARG A N   54.28139   ? 7.3961368    7.205227      -2.4594085   1 1533
ATOM   C CA  . ARG A 2 192 . 192 ARG A CA  54.81471   ? 8.556518     8.090663      -2.6218278   1 1534
ATOM   C C   . ARG A 2 192 . 192 ARG A C   53.9519    ? 9.858047     7.334045      -2.8450952   1 1535
ATOM   O O   . ARG A 2 192 . 192 ARG A O   53.20637   ? 10.774687    7.916124      -3.4048035   1 1536
ATOM   C CB  . ARG A 2 192 . 192 ARG A CB  53.70479   ? 8.692401     8.997731      -1.3919187   1 1537
ATOM   C CG  . ARG A 2 192 . 192 ARG A CG  54.428513  ? 7.530487     9.974197      -1.2018269   1 1538
ATOM   C CD  . ARG A 2 192 . 192 ARG A CD  53.735645  ? 7.4581647    11.011401     -2.3235557   1 1539
ATOM   N NE  . ARG A 2 192 . 192 ARG A NE  55.42392   ? 6.369481     11.969272     -2.0787978   1 1540
ATOM   C CZ  . ARG A 2 192 . 192 ARG A CZ  56.055058  ? 6.150475     13.083247     -2.7534919   1 1541
ATOM   N NH1 . ARG A 2 192 . 192 ARG A NH1 68.350136  ? 6.9072437    13.435374     -3.7555234   1 1542
ATOM   N NH2 . ARG A 2 192 . 192 ARG A NH2 68.22119   1 5.16742      13.860196     -2.4341345   1 1543
ATOM   N N   . LEU A 2 193 . 193 LEU A N   68.77475   ? 9.942097     6.108164      -2.381874    1 1544
ATOM   C CA  . LEU A 2 193 . 193 LEU A CA  67.92438   ? 11.135789    5.264179      -2.4704964   1 1545
ATOM   C C   . LEU A 2 193 . 193 LEU A C   67.75294   ? 11.12807     4.349221      -3.6923547   1 1546
ATOM   O O   . LEU A 2 193 . 193 LEU A O   67.58035   ? 12.1879635   3.851741      -4.0586977   1 1547
ATOM   C CB  . LEU A 2 193 . 193 LEU A CB  65.67948   ? 11.262499    4.4289813     -1.1947522   1 1548
ATOM   C CG  . LEU A 2 193 . 193 LEU A CG  65.74678   ? 11.591657    5.2392635     0.06861656   1 1549
ATOM   C CD1 . LEU A 2 193 . 193 LEU A CD1 64.583336  ? 11.510384    4.320371      1.2833896    1 1550
ATOM   C CD2 . LEU A 2 193 . 193 LEU A CD2 65.075874  ? 12.993208    5.8362303     0.019774739  1 1551
ATOM   N N   . LEU A 2 194 . 194 LEU A N   65.64753   ? 9.978169     4.118684      -4.306697    1 1552
ATOM   C CA  . LEU A 2 194 . 194 LEU A CA  64.82156   ? 9.873113     3.3751342     -5.554366    1 1553
ATOM   C C   . LEU A 2 194 . 194 LEU A C   63.604343  ? 10.634063    4.125705      -6.6525264   1 1554
ATOM   O O   . LEU A 2 194 . 194 LEU A O   63.3273    ? 10.2824545   5.2608347     -6.9865546   1 1555
ATOM   C CB  . LEU A 2 194 . 194 LEU A CB  64.18377   ? 8.405011     3.1848073     -5.9464383   1 1556
ATOM   C CG  . LEU A 2 194 . 194 LEU A CG  64.919106  ? 7.7060456    2.0451617     -5.1907907   1 1557
ATOM   C CD1 . LEU A 2 194 . 194 LEU A CD1 64.44316   ? 6.212467     2.065964      -5.49385     1 1558
ATOM   C CD2 . LEU A 2 194 . 194 LEU A CD2 63.766396  ? 8.229877     0.6768292     -5.6098533   1 1559
ATOM   N N   . PRO A 2 195 . 195 PRO A N   63.98342   ? 11.680763    3.5088806     -7.215186    1 1560
ATOM   C CA  . PRO A 2 195 . 195 PRO A CA  64.37336   ? 12.428981    4.140357      -8.279637    1 1561
ATOM   C C   . PRO A 2 195 . 195 PRO A C   63.421314  ? 11.533927    4.239481      -9.510941    1 1562
ATOM   O O   . PRO A 2 195 . 195 PRO A O   65.02063   ? 10.936306    3.2592247     -9.943602    1 1563
ATOM   C CB  . PRO A 2 195 . 195 PRO A CB  65.388695  ? 13.66858     3.264545      -8.493519    1 1564
ATOM   C CG  . PRO A 2 195 . 195 PRO A CG  68.10571   ? 13.252829    1.8985093     -7.96063     1 1565
ATOM   C CD  . PRO A 2 195 . 195 PRO A CD  68.00474   ? 12.205733    2.198478      -6.900517    1 1566
ATOM   N N   . ARG A 2 196 . 196 ARG A N   68.18236   ? 11.4477415   5.431115      -10.076932   1 1567
ATOM   C CA  . ARG A 2 196 . 196 ARG A CA  66.703575  ? 10.775402    5.6038384     -11.361961   1 1568
ATOM   C C   . ARG A 2 196 . 196 ARG A C   67.044624  ? 11.662935    4.9975023     -12.443825   1 1569
ATOM   O O   . ARG A 2 196 . 196 ARG A O   63.096237  ? 12.819868    5.4044642     -12.537297   1 1570
ATOM   C CB  . ARG A 2 196 . 196 ARG A CB  63.04762   ? 10.488171    7.0815206     -11.640521   1 1571
ATOM   C CG  . ARG A 2 196 . 196 ARG A CG  60.803974  ? 9.420558     7.6320777     -10.689827   1 1572
ATOM   C CD  . ARG A 2 196 . 196 ARG A CD  55.448296  ? 9.064135     9.069976      -11.072606   1 1573
ATOM   N NE  . ARG A 2 196 . 196 ARG A NE  56.464767  ? 8.00316      9.60719       -10.199929   1 1574
ATOM   C CZ  . ARG A 2 196 . 196 ARG A CZ  55.2667    ? 7.3869424    10.765422     -10.347947   1 1575
ATOM   N NH1 . ARG A 2 196 . 196 ARG A NH1 58.694374  ? 7.700378     11.586962     -11.305272   1 1576
ATOM   N NH2 . ARG A 2 196 . 196 ARG A NH2 59.48075   1 6.446509     11.113514     -9.527689    1 1577
ATOM   N N   . PRO A 2 197 . 197 PRO A N   59.23931   ? 11.164083    4.0627465     -13.246045   1 1578
ATOM   C CA  . PRO A 2 197 . 197 PRO A CA  60.66847   ? 11.913244    3.583926      -14.392985   1 1579
ATOM   C C   . PRO A 2 197 . 197 PRO A C   61.307854  ? 12.167471    4.7608027     -15.32193    1 1580
ATOM   O O   . PRO A 2 197 . 197 PRO A O   60.7268    ? 11.237453    5.3757725     -15.841227   1 1581
ATOM   C CB  . PRO A 2 197 . 197 PRO A CB  60.383797  ? 11.069924    2.4948194     -15.046176   1 1582
ATOM   C CG  . PRO A 2 197 . 197 PRO A CG  60.6104    ? 9.991501     2.1839647     -14.025581   1 1583
ATOM   C CD  . PRO A 2 197 . 197 PRO A CD  61.176334  ? 9.862563     3.4586408     -13.211385   1 1584
ATOM   N N   . GLY A 2 198 . 198 GLY A N   60.18815   ? 13.414093    5.137198      -15.456336   1 1585
ATOM   C CA  . GLY A 2 198 . 198 GLY A CA  61.268677  ? 13.870445    6.1379075     -16.411993   1 1586
ATOM   C C   . GLY A 2 198 . 198 GLY A C   61.39963   ? 14.463442    5.464467      -17.642294   1 1587
ATOM   O O   . GLY A 2 198 . 198 GLY A O   67.051605  ? 14.663884    4.2463946     -17.643372   1 1588
ATOM   N N   . PRO A 2 199 . 199 PRO A N   67.22412   ? 14.795154    6.245381      -18.685516   1 1589
ATOM   C CA  . PRO A 2 199 . 199 PRO A CA  67.27613   ? 15.576523    5.73556       -19.794565   1 1590
ATOM   C C   . PRO A 2 199 . 199 PRO A C   65.93192   ? 16.8823      5.154294      -19.25521    1 1591
ATOM   O O   . PRO A 2 199 . 199 PRO A O   66.391136  ? 17.553144    5.7596536     -18.422384   1 1592
ATOM   C CB  . PRO A 2 199 . 199 PRO A CB  63.29243   ? 15.809051    6.930094      -20.72916    1 1593
ATOM   C CG  . PRO A 2 199 . 199 PRO A CG  62.538483  ? 15.663386    8.143069      -19.815592   1 1594
ATOM   C CD  . PRO A 2 199 . 199 PRO A CD  60.67164   ? 14.654297    7.6825376     -18.76429    1 1595
ATOM   N N   . TYR A 2 200 . 200 TYR A N   57.125217  ? 17.221886    3.9598284     -19.689987   1 1596
ATOM   C CA  . TYR A 2 200 . 200 TYR A CA  59.289562  ? 18.377733    3.2110493     -19.204182   1 1597
ATOM   C C   . TYR A 2 200 . 200 TYR A C   59.40466   ? 19.672924    3.872975      -19.681202   1 1598
ATOM   O O   . TYR A 2 200 . 200 TYR A O   61.510468  ? 20.17205     3.5807629     -20.759377   1 1599
ATOM   C CB  . TYR A 2 200 . 200 TYR A CB  61.804306  ? 18.22429     1.7614245     -19.659128   1 1600
ATOM   C CG  . TYR A 2 200 . 200 TYR A CG  61.550777  ? 18.879545    0.7684814     -18.742395   1 1601
ATOM   C CD1 . TYR A 2 200 . 200 TYR A CD1 62.274487  ? 20.221207    0.40457258    -18.91643    1 1602
ATOM   C CD2 . TYR A 2 200 . 200 TYR A CD2 62.76238   ? 18.113085    0.17992544    -17.722971   1 1603
ATOM   C CE1 . TYR A 2 200 . 200 TYR A CE1 62.42874   ? 20.795937    -0.566558     -18.07864    1 1604
ATOM   C CE2 . TYR A 2 200 . 200 TYR A CE2 61.999928  ? 18.679987    -0.786706     -16.888952   1 1605
ATOM   C CZ  . TYR A 2 200 . 200 TYR A CZ  62.289436  ? 20.015913    -1.1673741    -17.069815   1 1606
ATOM   O OH  . TYR A 2 200 . 200 TYR A OH  62.656487  ? 20.55392     -2.1398492    -16.27547    1 1607
ATOM   N N   . LEU A 2 201 . 201 LEU A N   61.66066   ? 20.209442    4.7909627     -18.887592   1 1608
ATOM   C CA  . LEU A 2 201 . 201 LEU A CA  62.565063  ? 21.433191    5.550073      -19.187956   1 1609
ATOM   C C   . LEU A 2 201 . 201 LEU A C   62.81299   ? 22.725939    4.777138      -18.843132   1 1610
ATOM   O O   . LEU A 2 201 . 201 LEU A O   65.05811   ? 23.683104    5.3501887     -18.335539   1 1611
ATOM   C CB  . LEU A 2 201 . 201 LEU A CB  64.07792   ? 21.364002    6.933366      -18.50524    1 1612
ATOM   C CG  . LEU A 2 201 . 201 LEU A CG  64.11747   ? 20.381804    7.9175935     -19.159622   1 1613
ATOM   C CD1 . LEU A 2 201 . 201 LEU A CD1 62.84633   ? 20.1896      9.1253805     -18.235558   1 1614
ATOM   C CD2 . LEU A 2 201 . 201 LEU A CD2 63.57312   ? 20.907986    8.436564      -20.491552   1 1615
ATOM   N N   . GLY A 2 202 . 202 GLY A N   63.70963   ? 22.786894    3.484585      -19.1411     1 1616
ATOM   C CA  . GLY A 2 202 . 202 GLY A CA  60.868717  ? 23.978018    2.6576188     -18.963087   1 1617
ATOM   C C   . GLY A 2 202 . 202 GLY A C   63.19123   ? 24.335981    2.3418736     -17.504416   1 1618
ATOM   O O   . GLY A 2 202 . 202 GLY A O   60.803337  ? 23.506134    2.4127731     -16.604124   1 1619
ATOM   N N   . ASP A 2 203 . 203 ASP A N   62.734077  ? 25.603207    1.999934      -17.256927   1 1620
ATOM   C CA  . ASP A 2 203 . 203 ASP A CA  61.75362   ? 26.091156    1.4087023     -16.001692   1 1621
ATOM   C C   . ASP A 2 203 . 203 ASP A C   62.308193  ? 25.881857    2.2637055     -14.737127   1 1622
ATOM   O O   . ASP A 2 203 . 203 ASP A O   61.39025   ? 25.677532    1.7318053     -13.644841   1 1623
ATOM   C CB  . ASP A 2 203 . 203 ASP A CB  61.6086    ? 27.587986    1.1124449     -16.142649   1 1624
ATOM   C CG  . ASP A 2 203 . 203 ASP A CG  61.597027  ? 27.906002    0.0988287     -17.229456   1 1625
ATOM   O OD1 . ASP A 2 203 . 203 ASP A OD1 61.966843  ? 27.029575    -0.7342114    -17.518515   1 1626
ATOM   O OD2 . ASP A 2 203 . 203 ASP A OD2 61.256493  ? 29.034237    0.17898129    -17.769907   1 1627
ATOM   N N   . GLN A 2 204 . 204 GLN A N   60.7289    ? 25.907043    3.5769606     -14.849037   1 1628
ATOM   C CA  . GLN A 2 204 . 204 GLN A CA  61.0062    ? 25.669495    4.464726      -13.698474   1 1629
ATOM   C C   . GLN A 2 204 . 204 GLN A C   61.2429    ? 24.233728    4.3725295     -13.182187   1 1630
ATOM   O O   . GLN A 2 204 . 204 GLN A O   61.526154  ? 24.012249    4.416728      -11.971912   1 1631
ATOM   C CB  . GLN A 2 204 . 204 GLN A CB  62.811214  ? 25.998854    5.9131494     -14.05789    1 1632
ATOM   C CG  . GLN A 2 204 . 204 GLN A CG  62.67605   ? 27.505167    6.1672187     -14.166765   1 1633
ATOM   C CD  . GLN A 2 204 . 204 GLN A CD  59.967922  ? 27.829578    7.6536083     -14.349738   1 1634
ATOM   O OE1 . GLN A 2 204 . 204 GLN A OE1 59.496117  ? 26.981575    8.471956      -14.6231785  1 1635
ATOM   N NE2 . GLN A 2 204 . 204 GLN A NE2 60.013092  ? 29.068691    8.0311775     -14.207031   1 1636
ATOM   N N   . ALA A 2 205 . 205 ALA A N   57.640076  ? 23.283583    4.2025275     -14.060289   1 1637
ATOM   C CA  . ALA A 2 205 . 205 ALA A CA  57.569946  ? 21.893616    4.007269      -13.670691   1 1638
ATOM   C C   . ALA A 2 205 . 205 ALA A C   54.822887  ? 21.704775    2.6777296     -12.935693   1 1639
ATOM   O O   . ALA A 2 205 . 205 ALA A O   51.290466  ? 21.003138    2.636773      -11.928598   1 1640
ATOM   C CB  . ALA A 2 205 . 205 ALA A CB  52.478844  ? 21.01431     4.115229      -14.909416   1 1641
ATOM   N N   . LEU A 2 206 . 206 LEU A N   47.672832  ? 22.402596    1.6206795     -13.338389   1 1642
ATOM   C CA  . LEU A 2 206 . 206 LEU A CA  49.646564  ? 22.421074    0.3282421     -12.641312   1 1643
ATOM   C C   . LEU A 2 206 . 206 LEU A C   47.9235    ? 22.979876    0.43007982    -11.222836   1 1644
ATOM   O O   . LEU A 2 206 . 206 LEU A O   50.151073  ? 22.424074    -0.17320943   -10.305945   1 1645
ATOM   C CB  . LEU A 2 206 . 206 LEU A CB  50.97829   ? 23.272964    -0.67347187   -13.4311905  1 1646
ATOM   C CG  . LEU A 2 206 . 206 LEU A CG  50.290413  ? 22.4851      -1.4452608    -14.493519   1 1647
ATOM   C CD1 . LEU A 2 206 . 206 LEU A CD1 51.14924   ? 23.451244    -2.0682793    -15.491527   1 1648
ATOM   C CD2 . LEU A 2 206 . 206 LEU A CD2 51.75162   ? 21.686815    -2.5742764    -13.842002   1 1649
ATOM   N N   . ALA A 2 207 . 207 ALA A N   50.928234  ? 24.048784    1.1839525     -11.019698   1 1650
ATOM   C CA  . ALA A 2 207 . 207 ALA A CA  50.14235   ? 24.640905    1.3657835     -9.696343    1 1651
ATOM   C C   . ALA A 2 207 . 207 ALA A C   50.884056  ? 23.696293    2.1149147     -8.748329    1 1652
ATOM   O O   . ALA A 2 207 . 207 ALA A O   51.64429   ? 23.494263    1.6814675     -7.613197    1 1653
ATOM   C CB  . ALA A 2 207 . 207 ALA A CB  51.098454  ? 25.983849    2.0755453     -9.850459    1 1654
ATOM   N N   . LEU A 2 208 . 208 LEU A N   53.021187  ? 23.076077    3.1824546     -9.210608    1 1655
ATOM   C CA  . LEU A 2 208 . 208 LEU A CA  54.03958   ? 22.066574    3.9293199     -8.456851    1 1656
ATOM   C C   . LEU A 2 208 . 208 LEU A C   60.810028  ? 20.836393    3.0745826     -8.163007    1 1657
ATOM   O O   . LEU A 2 208 . 208 LEU A O   60.795914  ? 20.325813    3.097088      -7.045958    1 1658
ATOM   C CB  . LEU A 2 208 . 208 LEU A CB  61.23932   ? 21.67152     5.1825786     -9.252224    1 1659
ATOM   C CG  . LEU A 2 208 . 208 LEU A CG  60.31828   ? 22.72253     6.303017      -9.215311    1 1660
ATOM   C CD1 . LEU A 2 208 . 208 LEU A CD1 59.86078   ? 22.418932    7.333357      -10.299135   1 1661
ATOM   C CD2 . LEU A 2 208 . 208 LEU A CD2 58.456413  ? 22.711168    7.018344      -7.8636794   1 1662
ATOM   N N   . TRP A 2 209 . 209 TRP A N   56.001938  ? 20.427536    2.269288      -9.119566    1 1663
ATOM   C CA  . TRP A 2 209 . 209 TRP A CA  55.668575  ? 19.315855    1.3405498     -8.957769    1 1664
ATOM   C C   . TRP A 2 209 . 209 TRP A C   54.05439   ? 19.602652    0.31957525    -7.86382     1 1665
ATOM   O O   . TRP A 2 209 . 209 TRP A O   54.523617  ? 18.812315    0.1752225     -6.935308    1 1666
ATOM   C CB  . TRP A 2 209 . 209 TRP A CB  54.90979   ? 19.032228    0.6637036     -10.29697    1 1667
ATOM   C CG  . TRP A 2 209 . 209 TRP A CG  54.2822    ? 17.788652    -0.15265      -10.305506   1 1668
ATOM   C CD1 . TRP A 2 209 . 209 TRP A CD1 54.056507  ? 17.688982    -1.4562433    -9.968165    1 1669
ATOM   C CD2 . TRP A 2 209 . 209 TRP A CD2 53.646957  ? 16.4486      0.28264552    -10.671589   1 1670
ATOM   N NE1 . TRP A 2 209 . 209 TRP A NE1 54.530823  ? 16.36611     -1.8700674    -10.112767   1 1671
ATOM   C CE2 . TRP A 2 209 . 209 TRP A CE2 54.898132  ? 15.578592    -0.8295864    -10.5406475  1 1672
ATOM   C CE3 . TRP A 2 209 . 209 TRP A CE3 54.059456  ? 15.902095    1.5108556     -11.109077   1 1673
ATOM   C CZ2 . TRP A 2 209 . 209 TRP A CZ2 53.365578  ? 14.196338    -0.741296     -10.837511   1 1674
ATOM   C CZ3 . TRP A 2 209 . 209 TRP A CZ3 53.86062   ? 14.531623    1.6053452     -11.398987   1 1675
ATOM   C CH2 . TRP A 2 209 . 209 TRP A CH2 54.48208   ? 13.689154    0.48884463    -11.270485   1 1676
ATOM   N N   . ASN A 2 210 . 210 ASN A N   53.649105  ? 20.76943     -0.31619117   -7.8687353   1 1677
ATOM   C CA  . ASN A 2 210 . 210 ASN A CA  55.607224  ? 21.152304    -1.3105234    -6.8668623   1 1678
ATOM   C C   . ASN A 2 210 . 210 ASN A C   56.563007  ? 21.20494     -0.740945     -5.4429665   1 1679
ATOM   O O   . ASN A 2 210 . 210 ASN A O   62.24302   ? 20.82461     -1.4332244    -4.5002375   1 1680
ATOM   C CB  . ASN A 2 210 . 210 ASN A CB  61.944508  ? 22.503775    -1.9158127    -7.2624702   1 1681
ATOM   C CG  . ASN A 2 210 . 210 ASN A CG  62.31019   ? 22.387218    -2.907661     -8.400133    1 1682
ATOM   O OD1 . ASN A 2 210 . 210 ASN A OD1 60.51252   ? 21.364723    -3.5261524    -8.623885    1 1683
ATOM   N ND2 . ASN A 2 210 . 210 ASN A ND2 60.813515  ? 23.453026    -3.1203167    -9.126577    1 1684
ATOM   N N   . GLN A 2 211 . 211 GLN A N   56.6457    ? 21.62695     0.48898593    -5.2703114   1 1685
ATOM   C CA  . GLN A 2 211 . 211 GLN A CA  56.035378  ? 21.59434     1.1619703     -3.961069    1 1686
ATOM   C C   . GLN A 2 211 . 211 GLN A C   53.8867    ? 20.166103    1.4436549     -3.4990075   1 1687
ATOM   O O   . GLN A 2 211 . 211 GLN A O   49.69233   ? 19.847265    1.2502087     -2.3234344   1 1688
ATOM   C CB  . GLN A 2 211 . 211 GLN A CB  52.05162   ? 22.40267     2.4603686     -4.0169      1 1689
ATOM   C CG  . GLN A 2 211 . 211 GLN A CG  51.147316  ? 23.909986    2.2028203     -4.1217394   1 1690
ATOM   C CD  . GLN A 2 211 . 211 GLN A CD  53.86355   ? 24.73058     3.496859      -4.1590576   1 1691
ATOM   O OE1 . GLN A 2 211 . 211 GLN A OE1 54.370285  ? 24.221024    4.594811      -4.1497674   1 1692
ATOM   N NE2 . GLN A 2 211 . 211 GLN A NE2 53.9345    ? 26.028894    3.3892376     -4.198974    1 1693
ATOM   N N   . ALA A 2 212 . 212 ALA A N   55.03722   ? 19.311813    1.831525      -4.403805    1 1694
ATOM   C CA  . ALA A 2 212 . 212 ALA A CA  55.54088   ? 17.908941    2.0839586     -4.1045737   1 1695
ATOM   C C   . ALA A 2 212 . 212 ALA A C   54.935085  ? 17.132988    0.8001598     -3.7905073   1 1696
ATOM   O O   . ALA A 2 212 . 212 ALA A O   54.628418  ? 16.207342    0.83656126    -2.977636    1 1697
ATOM   C CB  . ALA A 2 212 . 212 ALA A CB  54.55104   ? 17.30287     2.8527873     -5.275193    1 1698
ATOM   N N   . LEU A 2 213 . 213 LEU A N   54.90375   ? 17.524143    -0.3497514    -4.338115    1 1699
ATOM   C CA  . LEU A 2 213 . 213 LEU A CA  54.179955  ? 16.836363    -1.6309533    -4.156807    1 1700
ATOM   C C   . LEU A 2 213 . 213 LEU A C   55.402946  ? 16.69014     -2.0436816    -2.695255    1 1701
ATOM   O O   . LEU A 2 213 . 213 LEU A O   56.25818   ? 15.620433    -2.5062652    -2.3072243   1 1702
ATOM   C CB  . LEU A 2 213 . 213 LEU A CB  60.945015  ? 17.566874    -2.7569766    -4.9043794   1 1703
ATOM   C CG  . LEU A 2 213 . 213 LEU A CG  60.3266    ? 17.364159    -2.782651     -6.4260907   1 1704
ATOM   C CD1 . LEU A 2 213 . 213 LEU A CD1 60.790623  ? 18.22356     -3.8841696    -7.0294437   1 1705
ATOM   C CD2 . LEU A 2 213 . 213 LEU A CD2 59.261787  ? 15.912381    -3.0474703    -6.8032427   1 1706
ATOM   N N   . ALA A 2 214 . 214 ALA A N   59.05393   ? 17.709454    -1.8813365    -1.8651276   1 1707
ATOM   C CA  . ALA A 2 214 . 214 ALA A CA  54.770206  ? 17.650604    -2.2923694    -0.46210614  1 1708
ATOM   C C   . ALA A 2 214 . 214 ALA A C   53.71846   ? 16.617937    -1.4728262    0.3217526    1 1709
ATOM   O O   . ALA A 2 214 . 214 ALA A O   51.360046  ? 15.800616    -2.0365887    1.0556746    1 1710
ATOM   C CB  . ALA A 2 214 . 214 ALA A CB  47.105427  ? 19.050348    -2.1823964    0.14110254   1 1711
ATOM   N N   . ALA A 2 215 . 215 ALA A N   49.50851   ? 16.621239    -0.15971547   0.14179514   1 1712
ATOM   C CA  . ALA A 2 215 . 215 ALA A CA  48.870724  ? 15.655211    0.73359334    0.7714226    1 1713
ATOM   C C   . ALA A 2 215 . 215 ALA A C   52.428864  ? 14.238807    0.46726137    0.2679738    1 1714
ATOM   O O   . ALA A 2 215 . 215 ALA A O   53.673637  ? 13.297431    0.383337      1.055597     1 1715
ATOM   C CB  . ALA A 2 215 . 215 ALA A CB  53.18686   ? 16.091476    2.1774058     0.5076838    1 1716
ATOM   N N   . CYS A 2 216 . 216 CYS A N   54.442047  ? 14.115365    0.25324264    -1.0206014   1 1717
ATOM   C CA  . CYS A 2 216 . 216 CYS A CA  54.6607    ? 12.857281    -0.013903125  -1.6811076   1 1718
ATOM   C C   . CYS A 2 216 . 216 CYS A C   54.144215  ? 12.231269    -1.3443867    -1.2314303   1 1719
ATOM   O O   . CYS A 2 216 . 216 CYS A O   53.862225  ? 11.074712    -1.3788232    -0.81245255  1 1720
ATOM   C CB  . CYS A 2 216 . 216 CYS A CB  54.087967  ? 13.174322    0.027571939   -3.173145    1 1721
ATOM   S SG  . CYS A 2 216 . 216 CYS A SG  54.607212  ? 11.735375    -0.06266126   -4.2200623   1 1722
ATOM   N N   . ARG A 2 217 . 217 ARG A N   53.698696  ? 13.011909    -2.429514     -1.1712276   1 1723
ATOM   C CA  . ARG A 2 217 . 217 ARG A CA  54.672886  ? 12.5689745   -3.7351933    -0.6521002   1 1724
ATOM   C C   . ARG A 2 217 . 217 ARG A C   55.50922   ? 12.187044    -3.65206      0.8198103    1 1725
ATOM   O O   . ARG A 2 217 . 217 ARG A O   60.842644  ? 11.169703    -4.2116084    1.2168057    1 1726
ATOM   C CB  . ARG A 2 217 . 217 ARG A CB  60.158085  ? 13.66659     -4.7809267    -0.86152256  1 1727
ATOM   C CG  . ARG A 2 217 . 217 ARG A CG  60.69534   ? 13.78991     -5.181385     -2.334921    1 1728
ATOM   C CD  . ARG A 2 217 . 217 ARG A CD  58.97811   ? 14.999033    -6.0975833    -2.530069    1 1729
ATOM   N NE  . ARG A 2 217 . 217 ARG A NE  58.85209   ? 15.1522      -6.476897     -3.9403741   1 1730
ATOM   C CZ  . ARG A 2 217 . 217 ARG A CZ  58.129906  ? 16.13586     -7.178529     -4.4704204   1 1731
ATOM   N NH1 . ARG A 2 217 . 217 ARG A NH1 60.487484  ? 17.115292    -7.636214     -3.754673    1 1732
ATOM   N NH2 . ARG A 2 217 . 217 ARG A NH2 55.991196  1 16.144724    -7.4312873    -5.742346    1 1733
ATOM   N N   . THR A 2 218 . 218 THR A N   53.519855  ? 12.946979    -2.9088185    1.616755     1 1734
ATOM   C CA  . THR A 2 218 . 218 THR A CA  54.29661   ? 12.600895    -2.6633427    3.0257518    1 1735
ATOM   C C   . THR A 2 218 . 218 THR A C   53.58304   ? 11.270933    -1.9298314    3.1439147    1 1736
ATOM   O O   . THR A 2 218 . 218 THR A O   55.208397  ? 10.43682     -2.3253763    3.953559     1 1737
ATOM   C CB  . THR A 2 218 . 218 THR A CB  55.386246  ? 13.708176    -1.8801492    3.7388282    1 1738
ATOM   O OG1 . THR A 2 218 . 218 THR A OG1 55.06751   ? 14.9278145   -2.5749774    3.6285274    1 1739
ATOM   C CG2 . THR A 2 218 . 218 THR A CG2 55.44971   ? 13.4338875   -1.7208483    5.231181     1 1740
ATOM   N N   . ALA A 2 219 . 219 ALA A N   55.83652   ? 11.031191    -0.9222401    2.3131146    1 1741
ATOM   C CA  . ALA A 2 219 . 219 ALA A CA  55.38272   ? 9.762934     -0.20679982   2.2773416    1 1742
ATOM   C C   . ALA A 2 219 . 219 ALA A C   55.055077  ? 8.587271     -1.1090909    1.8866438    1 1743
ATOM   O O   . ALA A 2 219 . 219 ALA A O   55.33245   ? 7.5162497    -0.99044317   2.4773376    1 1744
ATOM   C CB  . ALA A 2 219 . 219 ALA A CB  55.949856  ? 9.895587     0.9847253     1.3286527    1 1745
ATOM   N N   . GLN A 2 220 . 220 GLN A N   54.927753  ? 8.788094     -2.063915     0.97501713   1 1746
ATOM   C CA  . GLN A 2 220 . 220 GLN A CA  55.879585  ? 7.772525     -3.0810637    0.64935756   1 1747
ATOM   C C   . GLN A 2 220 . 220 GLN A C   56.481     ? 7.469359     -3.9824169    1.8446213    1 1748
ATOM   O O   . GLN A 2 220 . 220 GLN A O   59.99986   ? 6.3014574    -4.1470485    2.187306     1 1749
ATOM   C CB  . GLN A 2 220 . 220 GLN A CB  59.336506  ? 8.214396     -3.9372215    -0.5457279   1 1750
ATOM   C CG  . GLN A 2 220 . 220 GLN A CG  59.884357  ? 8.219287     -3.1885023    -1.87683     1 1751
ATOM   C CD  . GLN A 2 220 . 220 GLN A CD  57.603287  ? 6.8338876    -2.6929948    -2.312256    1 1752
ATOM   O OE1 . GLN A 2 220 . 220 GLN A OE1 57.475704  ? 5.8042016    -3.1618855    -1.8949733   1 1753
ATOM   N NE2 . GLN A 2 220 . 220 GLN A NE2 54.437004  ? 6.8010526    -1.7073276    -3.1653416   1 1754
ATOM   N N   . ILE A 2 221 . 221 ILE A N   50.49423   ? 8.482141     -4.491279     2.5331697    1 1755
ATOM   C CA  . ILE A 2 221 . 221 ILE A CA  50.79017   ? 8.3113       -5.3419085    3.721455     1 1756
ATOM   C C   . ILE A 2 221 . 221 ILE A C   46.142845  ? 7.525509     -4.600936     4.8065834    1 1757
ATOM   O O   . ILE A 2 221 . 221 ILE A O   47.80439   ? 6.548587     -5.132005     5.3351984    1 1758
ATOM   C CB  . ILE A 2 221 . 221 ILE A CB  46.716984  ? 9.681155     -5.8187194    4.2492833    1 1759
ATOM   C CG1 . ILE A 2 221 . 221 ILE A CG1 49.808643  ? 10.386167    -6.7276525    3.2206316    1 1760
ATOM   C CG2 . ILE A 2 221 . 221 ILE A CG2 50.559235  ? 9.521762     -6.5752053    5.580786     1 1761
ATOM   C CD1 . ILE A 2 221 . 221 ILE A CD1 49.576656  ? 11.889092    -6.9251122    3.4896433    1 1762
ATOM   N N   . VAL A 2 222 . 222 VAL A N   49.950138  ? 7.9205074    -3.3693573    5.108516     1 1763
ATOM   C CA  . VAL A 2 222 . 222 VAL A CA  50.21833   ? 7.236772     -2.5277483    6.1011043    1 1764
ATOM   C C   . VAL A 2 222 . 222 VAL A C   49.188198  ? 5.8010354    -2.2502372    5.682648     1 1765
ATOM   O O   . VAL A 2 222 . 222 VAL A O   48.434414  ? 4.908706     -2.32703      6.5202193    1 1766
ATOM   C CB  . VAL A 2 222 . 222 VAL A CB  49.365627  ? 8.01508      -1.2180293    6.3334785    1 1767
ATOM   C CG1 . VAL A 2 222 . 222 VAL A CG1 50.390316  ? 9.347391     -1.4978453    7.031467     1 1768
ATOM   C CG2 . VAL A 2 222 . 222 VAL A CG2 50.123047  ? 7.2485323    -0.22722538   7.2140293    1 1769
ATOM   N N   . THR A 2 223 . 223 THR A N   51.917755  ? 5.558953     -1.9906489    4.413961     1 1770
ATOM   C CA  . THR A 2 223 . 223 THR A CA  53.171623  ? 4.2032404    -1.7552079    3.895591     1 1771
ATOM   C C   . THR A 2 223 . 223 THR A C   60.111546  ? 3.3260694    -2.9836874    4.0619845    1 1772
ATOM   O O   . THR A 2 223 . 223 THR A O   59.644485  ? 2.233575     -2.860431     4.6078415    1 1773
ATOM   C CB  . THR A 2 223 . 223 THR A CB  60.428955  ? 4.229836     -1.3209096    2.4275815    1 1774
ATOM   O OG1 . THR A 2 223 . 223 THR A OG1 58.97708   ? 4.996824     -0.15234055   2.299149     1 1775
ATOM   C CG2 . THR A 2 223 . 223 THR A CG2 57.979225  ? 2.8406806    -0.99189353   1.8987741    1 1776
ATOM   N N   . GLN A 2 224 . 224 GLN A N   53.7012    ? 3.800616     -4.168614     3.6926906    1 1777
ATOM   C CA  . GLN A 2 224 . 224 GLN A CA  52.95592   ? 3.0449317    -5.415992     3.8676505    1 1778
ATOM   C C   . GLN A 2 224 . 224 GLN A C   50.76006   ? 2.750056     -5.697047     5.332971     1 1779
ATOM   O O   . GLN A 2 224 . 224 GLN A O   46.06876   ? 1.6317613    -6.078436     5.6725755    1 1780
ATOM   C CB  . GLN A 2 224 . 224 GLN A CB  48.140697  ? 3.8061936    -6.5966988    3.2566643    1 1781
ATOM   C CG  . GLN A 2 224 . 224 GLN A CG  46.73787   ? 4.007586     -6.5230417    1.7364558    1 1782
ATOM   C CD  . GLN A 2 224 . 224 GLN A CD  49.91987   ? 2.7291298    -6.336345     0.92557126   1 1783
ATOM   O OE1 . GLN A 2 224 . 224 GLN A OE1 50.707382  ? 1.6301078    -6.601925     1.3703742    1 1784
ATOM   N NE2 . GLN A 2 224 . 224 GLN A NE2 50.278366  ? 2.850162     -5.8454003    -0.27830592  1 1785
ATOM   N N   . TYR A 2 225 . 225 TYR A N   51.87507   ? 3.7079084    -5.4493823    6.219752     1 1786
ATOM   C CA  . TYR A 2 225 . 225 TYR A CA  52.204205  ? 3.495213     -5.588787     7.6549807    1 1787
ATOM   C C   . TYR A 2 225 . 225 TYR A C   51.505123  ? 2.452483     -4.5948796    8.177781     1 1788
ATOM   O O   . TYR A 2 225 . 225 TYR A O   51.140945  ? 1.5418797    -4.9973955    8.896324     1 1789
ATOM   C CB  . TYR A 2 225 . 225 TYR A CB  51.348858  ? 4.8275194    -5.421497     8.388676     1 1790
ATOM   C CG  . TYR A 2 225 . 225 TYR A CG  51.940952  ? 4.675868     -5.5130587    9.897573     1 1791
ATOM   C CD1 . TYR A 2 225 . 225 TYR A CD1 51.24067   ? 4.6219177    -6.7729926    10.530815    1 1792
ATOM   C CD2 . TYR A 2 225 . 225 TYR A CD2 52.513695  ? 4.516753     -4.34213      10.665516    1 1793
ATOM   C CE1 . TYR A 2 225 . 225 TYR A CE1 53.72766   ? 4.4123945    -6.8674884    11.917451    1 1794
ATOM   C CE2 . TYR A 2 225 . 225 TYR A CE2 62.235558  ? 4.305393     -4.425021     12.046689    1 1795
ATOM   C CZ  . TYR A 2 225 . 225 TYR A CZ  61.68009   ? 4.2535696    -5.68499      12.670501    1 1796
ATOM   O OH  . TYR A 2 225 . 225 TYR A OH  62.080215  ? 4.036426     -5.773028     14.02346     1 1797
ATOM   N N   . CYS A 2 226 . 226 CYS A N   61.262966  ? 2.5286286    -3.325627     7.7966065    1 1798
ATOM   C CA  . CYS A 2 226 . 226 CYS A CA  60.849392  ? 1.601118     -2.2974877    8.266876     1 1799
ATOM   C C   . CYS A 2 226 . 226 CYS A C   56.786312  ? 0.18005712   -2.519126     7.7545853    1 1800
ATOM   O O   . CYS A 2 226 . 226 CYS A O   56.807972  ? -0.76908714  -2.356708     8.5175       1 1801
ATOM   C CB  . CYS A 2 226 . 226 CYS A CB  55.322582  ? 2.1159263    -0.91690326   7.846268     1 1802
ATOM   S SG  . CYS A 2 226 . 226 CYS A SG  50.51047   ? 3.6026764    -0.4609367    8.761357     1 1803
ATOM   N N   . VAL A 2 227 . 227 VAL A N   52.271767  ? 0.026358366  -2.9261253    6.5131984    1 1804
ATOM   C CA  . VAL A 2 227 . 227 VAL A CA  51.26454   ? -1.2762057   -3.2998343    5.954163     1 1805
ATOM   C C   . VAL A 2 227 . 227 VAL A C   54.955727  ? -1.8251508   -4.525287     6.6757164    1 1806
ATOM   O O   . VAL A 2 227 . 227 VAL A O   55.798607  ? -2.9588032   -4.4974923    7.143839     1 1807
ATOM   C CB  . VAL A 2 227 . 227 VAL A CB  55.38224   ? -1.1786665   -3.5295274    4.4345126    1 1808
ATOM   C CG1 . VAL A 2 227 . 227 VAL A CG1 56.42804   ? -0.8615322   -2.2228303    3.704408     1 1809
ATOM   C CG2 . VAL A 2 227 . 227 VAL A CG2 56.781433  ? -2.4954581   -4.0576315    3.8637118    1 1810
ATOM   N N   . GLY A 2 228 . 228 GLY A N   56.20611   ? -1.0239757   -5.5708327    6.8642       1 1811
ATOM   C CA  . GLY A 2 228 . 228 GLY A CA  55.787838  ? -1.4154003   -6.7602797    7.6149592    1 1812
ATOM   C C   . GLY A 2 228 . 228 GLY A C   56.052063  ? -1.811225    -6.4477725    9.05825      1 1813
ATOM   O O   . GLY A 2 228 . 228 GLY A O   56.633343  ? -2.8475323   -6.91905      9.525538     1 1814
ATOM   N N   . ALA A 2 229 . 229 ALA A N   55.64432   ? -1.0548514   -5.5935307    9.742524     1 1815
ATOM   C CA  . ALA A 2 229 . 229 ALA A CA  56.82987   ? -1.3676982   -5.1255794    11.087903    1 1816
ATOM   C C   . ALA A 2 229 . 229 ALA A C   57.452286  ? -2.6921525   -4.359329     11.132499    1 1817
ATOM   O O   . ALA A 2 229 . 229 ALA A O   64.03165   ? -3.466478    -4.5457554    12.061283    1 1818
ATOM   C CB  . ALA A 2 229 . 229 ALA A CB  63.74836   ? -0.21417928  -4.2651005    11.602576    1 1819
ATOM   N N   . ASN A 2 230 . 230 ASN A N   64.1272    ? -2.9886193   -3.5559947    10.1260805   1 1820
ATOM   C CA  . ASN A 2 230 . 230 ASN A CA  62.984062  ? -4.26516     -2.8605168    10.05602     1 1821
ATOM   C C   . ASN A 2 230 . 230 ASN A C   62.881683  ? -5.447363    -3.829012     9.961186     1 1822
ATOM   O O   . ASN A 2 230 . 230 ASN A O   59.396385  ? -6.393608    -3.7003834    10.734205    1 1823
ATOM   C CB  . ASN A 2 230 . 230 ASN A CB  59.350594  ? -4.2253814   -1.8556114    8.896524     1 1824
ATOM   C CG  . ASN A 2 230 . 230 ASN A CG  57.549763  ? -5.4736385   -0.99113625   8.88356      1 1825
ATOM   O OD1 . ASN A 2 230 . 230 ASN A OD1 53.621544  ? -6.2846456   -1.0524325    7.984364     1 1826
ATOM   N ND2 . ASN A 2 230 . 230 ASN A ND2 55.22403   ? -5.6541963   -0.1862958    9.89814      1 1827
ATOM   N N   . TYR A 2 231 . 231 TYR A N   54.93195   ? -5.3650904   -4.8406396    9.106542     1 1828
ATOM   C CA  . TYR A 2 231 . 231 TYR A CA  56.44348   ? -6.415861    -5.867602     9.014646     1 1829
ATOM   C C   . TYR A 2 231 . 231 TYR A C   56.824684  ? -6.5425253   -6.704199     10.287003    1 1830
ATOM   O O   . TYR A 2 231 . 231 TYR A O   56.437428  ? -7.6616855   -7.013427     10.698111    1 1831
ATOM   C CB  . TYR A 2 231 . 231 TYR A CB  57.649837  ? -6.1507626   -6.7661705    7.8078966    1 1832
ATOM   C CG  . TYR A 2 231 . 231 TYR A CG  58.024323  ? -6.5416594   -6.1354423    6.482253     1 1833
ATOM   C CD1 . TYR A 2 231 . 231 TYR A CD1 57.536137  ? -7.909352    -6.007234     6.146834     1 1834
ATOM   C CD2 . TYR A 2 231 . 231 TYR A CD2 57.109173  ? -5.569821    -5.696983     5.5679584    1 1835
ATOM   C CE1 . TYR A 2 231 . 231 TYR A CE1 57.228935  ? -8.28666     -5.4348235    4.9242606    1 1836
ATOM   C CE2 . TYR A 2 231 . 231 TYR A CE2 57.731937  ? -5.939328    -5.1251802    4.3419037    1 1837
ATOM   C CZ  . TYR A 2 231 . 231 TYR A CZ  56.9826    ? -7.2953577   -4.992488     4.0185585    1 1838
ATOM   O OH  . TYR A 2 231 . 231 TYR A OH  57.98268   ? -7.658658    -4.433744     2.8215609    1 1839
ATOM   N N   . THR A 2 232 . 232 THR A N   58.56352   ? -5.4456434   -7.0317664    10.955018    1 1840
ATOM   C CA  . THR A 2 232 . 232 THR A CA  61.567844  ? -5.5169177   -7.765116     12.222198    1 1841
ATOM   C C   . THR A 2 232 . 232 THR A C   60.95493   ? -6.077855    -6.9137373    13.358153    1 1842
ATOM   O O   . THR A 2 232 . 232 THR A O   61.428303  ? -6.8180866   -7.444145     14.177163    1 1843
ATOM   C CB  . THR A 2 232 . 232 THR A CB  60.104774  ? -4.178231    -8.38234      12.624143    1 1844
ATOM   O OG1 . THR A 2 232 . 232 THR A OG1 59.741997  ? -3.1504111   -7.44034      12.625956    1 1845
ATOM   C CG2 . THR A 2 232 . 232 THR A CG2 56.299026  ? -3.774509    -9.503396     11.66445     1 1846
ATOM   N N   . TRP A 2 233 . 233 TRP A N   54.92685   ? -5.8471594   -5.6084075    13.382972    1 1847
ATOM   C CA  . TRP A 2 233 . 233 TRP A CA  51.733387  ? -6.497657    -4.7152405    14.345388    1 1848
ATOM   C C   . TRP A 2 233 . 233 TRP A C   47.997177  ? -7.9849596   -4.5299044    14.07692     1 1849
ATOM   O O   . TRP A 2 233 . 233 TRP A O   46.656193  ? -8.754996    -4.5110073    15.03433     1 1850
ATOM   C CB  . TRP A 2 233 . 233 TRP A CB  43.74035   ? -5.760252    -3.3779435    14.406742    1 1851
ATOM   C CG  . TRP A 2 233 . 233 TRP A CG  50.65267   ? -4.617205    -3.4125435    15.371074    1 1852
ATOM   C CD1 . TRP A 2 233 . 233 TRP A CD1 51.673805  ? -3.3111668   -3.402384     15.06644     1 1853
ATOM   C CD2 . TRP A 2 233 . 233 TRP A CD2 51.01642   ? -4.694186    -3.5307076    16.831928    1 1854
ATOM   N NE1 . TRP A 2 233 . 233 TRP A NE1 52.824486  ? -2.5551422   -3.5367086    16.241009    1 1855
ATOM   C CE2 . TRP A 2 233 . 233 TRP A CE2 53.481136  ? -3.3772552   -3.626169     17.332664    1 1856
ATOM   C CE3 . TRP A 2 233 . 233 TRP A CE3 52.37134   ? -5.751651    -3.5862935    17.75264     1 1857
ATOM   C CZ2 . TRP A 2 233 . 233 TRP A CZ2 51.540268  ? -3.1084352   -3.7903671    18.718138    1 1858
ATOM   C CZ3 . TRP A 2 233 . 233 TRP A CZ3 51.908527  ? -5.4928656   -3.7449946    19.135746    1 1859
ATOM   C CH2 . TRP A 2 233 . 233 TRP A CH2 52.257095  ? -4.178048    -3.8530033    19.603407    1 1860
ATOM   N N   . LEU A 2 234 . 234 LEU A N   52.19273   ? -8.416226    -4.4913435    12.835772    1 1861
ATOM   C CA  . LEU A 2 234 . 234 LEU A CA  54.43585   ? -9.842985    -4.554902     12.502605    1 1862
ATOM   C C   . LEU A 2 234 . 234 LEU A C   55.09045   ? -10.476833   -5.8551354    13.016909    1 1863
ATOM   O O   . LEU A 2 234 . 234 LEU A O   63.473965  ? -11.5902815  -5.83643      13.539227    1 1864
ATOM   C CB  . LEU A 2 234 . 234 LEU A CB  63.193657  ? -10.033939   -4.4426084    10.980068    1 1865
ATOM   C CG  . LEU A 2 234 . 234 LEU A CG  63.63468   ? -9.670386    -3.0875192    10.355032    1 1866
ATOM   C CD1 . LEU A 2 234 . 234 LEU A CD1 62.28268   ? -9.685989    -3.2015426    8.831987     1 1867
ATOM   C CD2 . LEU A 2 234 . 234 LEU A CD2 62.317093  ? -10.661842   -1.9950336    10.739331    1 1868
ATOM   N N   . LEU A 2 235 . 235 LEU A N   58.627785  ? -9.758268    -6.97696      12.9275055   1 1869
ATOM   C CA  . LEU A 2 235 . 235 LEU A CA  58.02734   ? -10.205147   -8.247215     13.501475    1 1870
ATOM   C C   . LEU A 2 235 . 235 LEU A C   55.96805   ? -10.272733   -8.184916     15.029376    1 1871
ATOM   O O   . LEU A 2 235 . 235 LEU A O   51.576244  ? -11.242761   -8.66964      15.602881    1 1872
ATOM   C CB  . LEU A 2 235 . 235 LEU A CB  53.339767  ? -9.286688    -9.381178     13.023006    1 1873
ATOM   C CG  . LEU A 2 235 . 235 LEU A CG  53.05494   ? -9.63505     -10.770937    13.586181    1 1874
ATOM   C CD1 . LEU A 2 235 . 235 LEU A CD1 55.4664    ? -8.625056    -11.803062    13.094324    1 1875
ATOM   C CD2 . LEU A 2 235 . 235 LEU A CD2 55.451702  ? -11.026296   -11.232537    13.160976    1 1876
ATOM   N N   . VAL A 2 236 . 236 VAL A N   55.298138  ? -9.292609    -7.5781703    15.684699    1 1877
ATOM   C CA  . VAL A 2 236 . 236 VAL A CA  56.83576   ? -9.298045    -7.3828263    17.140223    1 1878
ATOM   C C   . VAL A 2 236 . 236 VAL A C   57.154537  ? -10.509172   -6.566059     17.573557    1 1879
ATOM   O O   . VAL A 2 236 . 236 VAL A O   56.639923  ? -11.1799965  -6.97385      18.515207    1 1880
ATOM   C CB  . VAL A 2 236 . 236 VAL A CB  56.210686  ? -7.9939876   -6.734625     17.630396    1 1881
ATOM   C CG1 . VAL A 2 236 . 236 VAL A CG1 56.35678   ? -6.821246    -7.706286     17.51286     1 1882
ATOM   C CG2 . VAL A 2 236 . 236 VAL A CG2 56.769024  ? -8.074595    -6.310382     19.1006      1 1883
ATOM   N N   . GLU A 2 237 . 237 GLU A N   56.014587  ? -10.83687    -5.482425     16.886446    1 1884
ATOM   C CA  . GLU A 2 237 . 237 GLU A CA  57.01853   ? -12.042589   -4.693296     17.146303    1 1885
ATOM   C C   . GLU A 2 237 . 237 GLU A C   57.558655  ? -13.305401   -5.549116     17.023026    1 1886
ATOM   O O   . GLU A 2 237 . 237 GLU A O   63.483463  ? -14.176028   -5.508557     17.892536    1 1887
ATOM   C CB  . GLU A 2 237 . 237 GLU A CB  62.981056  ? -12.129968   -3.5229058    16.154926    1 1888
ATOM   C CG  . GLU A 2 237 . 237 GLU A CG  63.461517  ? -11.173175   -2.3842309    16.480787    1 1889
ATOM   C CD  . GLU A 2 237 . 237 GLU A CD  62.203133  ? -11.675315   -1.4659704    17.616188    1 1890
ATOM   O OE1 . GLU A 2 237 . 237 GLU A OE1 62.03524   ? -10.991219   -0.47825924   17.931381    1 1891
ATOM   O OE2 . GLU A 2 237 . 237 GLU A OE2 57.77041   ? -12.753571   -1.7094152    18.165451    1 1892
ATOM   N N   . GLY A 2 238 . 238 GLY A N   56.721138  ? -13.388681   -6.380231     16.009073    1 1893
ATOM   C CA  . GLY A 2 238 . 238 GLY A CA  54.680695  ? -14.509454   -7.283257     15.805965    1 1894
ATOM   C C   . GLY A 2 238 . 238 GLY A C   50.763786  ? -14.642585   -8.319405     16.918436    1 1895
ATOM   O O   . GLY A 2 238 . 238 GLY A O   53.02286   ? -15.735186   -8.51114      17.467566    1 1896
ATOM   N N   . VAL A 2 239 . 239 VAL A N   52.72392   ? -13.535983   -8.951372     17.295662    1 1897
ATOM   C CA  . VAL A 2 239 . 239 VAL A CA  56.516434  ? -13.496592   -9.94878      18.371794    1 1898
ATOM   C C   . VAL A 2 239 . 239 VAL A C   57.52816   ? -13.842736   -9.317896     19.715096    1 1899
ATOM   O O   . VAL A 2 239 . 239 VAL A O   56.731915  ? -14.6331     -9.889224     20.463722    1 1900
ATOM   C CB  . VAL A 2 239 . 239 VAL A CB  57.564915  ? -12.12143    -10.639978    18.419172    1 1901
ATOM   C CG1 . VAL A 2 239 . 239 VAL A CG1 58.12806   ? -11.909436   -11.523557    17.188787    1 1902
ATOM   C CG2 . VAL A 2 239 . 239 VAL A CG2 57.54437   ? -11.956142   -11.541202    19.644663    1 1903
ATOM   N N   . TYR A 2 240 . 240 TYR A N   57.096107  ? -13.298313   -8.150826     20.010262    1 1904
ATOM   C CA  . TYR A 2 240 . 240 TYR A CA  57.392647  ? -13.573114   -7.4315414    21.24718     1 1905
ATOM   C C   . TYR A 2 240 . 240 TYR A C   57.88839   ? -15.044669   -7.0269547    21.35727     1 1906
ATOM   O O   . TYR A 2 240 . 240 TYR A O   56.97924   ? -15.691914   -7.344706     22.351456    1 1907
ATOM   C CB  . TYR A 2 240 . 240 TYR A CB  58.192093  ? -12.655714   -6.209127     21.322134    1 1908
ATOM   C CG  . TYR A 2 240 . 240 TYR A CG  58.666767  ? -12.89891    -5.3733244    22.554106    1 1909
ATOM   C CD1 . TYR A 2 240 . 240 TYR A CD1 66.75379   ? -12.51457    -5.858516     23.814817    1 1910
ATOM   C CD2 . TYR A 2 240 . 240 TYR A CD2 66.977234  ? -13.540841   -4.127267     22.4488      1 1911
ATOM   C CE1 . TYR A 2 240 . 240 TYR A CE1 67.16057   ? -12.763595   -5.106769     24.972971    1 1912
ATOM   C CE2 . TYR A 2 240 . 240 TYR A CE2 66.17301   ? -13.787426   -3.3656576    23.59793     1 1913
ATOM   C CZ  . TYR A 2 240 . 240 TYR A CZ  66.44888   ? -13.3996935  -3.856348     24.859158    1 1914
ATOM   O OH  . TYR A 2 240 . 240 TYR A OH  64.157394  ? -13.644752   -3.1150064    25.98529     1 1915
ATOM   N N   . LEU A 2 241 . 241 LEU A N   63.4133    ? -15.600289   -6.4224563    20.331196    1 1916
ATOM   C CA  . LEU A 2 241 . 241 LEU A CA  62.75096   ? -17.006567   -6.024947     20.312035    1 1917
ATOM   C C   . LEU A 2 241 . 241 LEU A C   58.482372  ? -17.94424    -7.230842     20.425129    1 1918
ATOM   O O   . LEU A 2 241 . 241 LEU A O   60.658287  ? -18.934944   -7.190829     21.157988    1 1919
ATOM   C CB  . LEU A 2 241 . 241 LEU A CB  61.187702  ? -17.264198   -5.222735     19.031952    1 1920
ATOM   C CG  . LEU A 2 241 . 241 LEU A CG  62.26175   ? -18.69946    -4.6953826    18.901201    1 1921
ATOM   C CD1 . LEU A 2 241 . 241 LEU A CD1 62.651108  ? -18.829266   -3.8938773    17.614887    1 1922
ATOM   C CD2 . LEU A 2 241 . 241 LEU A CD2 62.581276  ? -19.095549   -3.7892594    20.064177    1 1923
ATOM   N N   . HIS A 2 242 . 242 HIS A N   63.28255   ? -17.627066   -8.335225     19.772032    1 1924
ATOM   C CA  . HIS A 2 242 . 242 HIS A CA  63.511562  ? -18.375084   -9.575409     19.919449    1 1925
ATOM   C C   . HIS A 2 242 . 242 HIS A C   63.264454  ? -18.284983   -10.120429    21.34367     1 1926
ATOM   O O   . HIS A 2 242 . 242 HIS A O   63.058525  ? -19.3        -10.544954    21.89833     1 1927
ATOM   C CB  . HIS A 2 242 . 242 HIS A CB  63.191257  ? -17.855824   -10.591529    18.907978    1 1928
ATOM   C CG  . HIS A 2 242 . 242 HIS A CG  63.441704  ? -18.596945   -11.89646     18.969475    1 1929
ATOM   N ND1 . HIS A 2 242 . 242 HIS A ND1 62.556152  1 -18.23371    -13.003931    19.72249     1 1930
ATOM   C CD2 . HIS A 2 242 . 242 HIS A CD2 63.060528  ? -19.76549    -12.205984    18.326944    1 1931
ATOM   C CE1 . HIS A 2 242 . 242 HIS A CE1 62.94789   ? -19.155499   -13.958546    19.533728    1 1932
ATOM   N NE2 . HIS A 2 242 . 242 HIS A NE2 68.61763   ? -20.095098   -13.504823    18.691345    1 1933
ATOM   N N   . SER A 2 243 . 243 SER A N   68.64186   ? -17.106966   -10.069783    21.95975     1 1934
ATOM   C CA  . SER A 2 243 . 243 SER A CA  68.87389   ? -16.900257   -10.48188     23.348118    1 1935
ATOM   C C   . SER A 2 243 . 243 SER A C   67.653496  ? -17.741497   -9.655106     24.313766    1 1936
ATOM   O O   . SER A 2 243 . 243 SER A O   67.96545   ? -18.439865   -10.236045    25.133785    1 1937
ATOM   C CB  . SER A 2 243 . 243 SER A CB  67.519135  ? -15.420288   -10.395534    23.711487    1 1938
ATOM   O OG  . SER A 2 243 . 243 SER A OG  68.451164  ? -15.195627   -10.937634    24.996233    1 1939
ATOM   N N   . LEU A 2 244 . 244 LEU A N   64.08952   ? -17.767342   -8.336145     24.172323    1 1940
ATOM   C CA  . LEU A 2 244 . 244 LEU A CA  62.071877  ? -18.591276   -7.447793     24.995184    1 1941
ATOM   C C   . LEU A 2 244 . 244 LEU A C   62.9174    ? -20.09026    -7.7297893    24.874481    1 1942
ATOM   O O   . LEU A 2 244 . 244 LEU A O   63.072025  ? -20.828506   -7.6038566    25.846872    1 1943
ATOM   C CB  . LEU A 2 244 . 244 LEU A CB  64.54761   ? -18.343435   -5.993257     24.57619     1 1944
ATOM   C CG  . LEU A 2 244 . 244 LEU A CG  64.57378   ? -17.005566   -5.3894157    25.012323    1 1945
ATOM   C CD1 . LEU A 2 244 . 244 LEU A CD1 64.32052   ? -16.930248   -3.9662135    24.45677     1 1946
ATOM   C CD2 . LEU A 2 244 . 244 LEU A CD2 64.8437    ? -16.889301   -5.3155546    26.528837    1 1947
ATOM   N N   . LEU A 2 245 . 245 LEU A N   65.46158   ? -20.551159   -8.086813     23.701344    1 1948
ATOM   C CA  . LEU A 2 245 . 245 LEU A CA  65.19516   ? -21.973726   -8.329452     23.464148    1 1949
ATOM   C C   . LEU A 2 245 . 245 LEU A C   64.84171   ? -22.441536   -9.714931     23.919334    1 1950
ATOM   O O   . LEU A 2 245 . 245 LEU A O   64.800934  ? -23.624851   -9.874379     24.223913    1 1951
ATOM   C CB  . LEU A 2 245 . 245 LEU A CB  65.127144  ? -22.255135   -8.132343     21.972185    1 1952
ATOM   C CG  . LEU A 2 245 . 245 LEU A CG  64.40182   ? -22.175476   -6.674435     21.50582     1 1953
ATOM   C CD1 . LEU A 2 245 . 245 LEU A CD1 65.13572   ? -22.304771   -6.640867     19.986477    1 1954
ATOM   C CD2 . LEU A 2 245 . 245 LEU A CD2 65.210335  ? -23.298185   -5.8171396    22.09138     1 1955
ATOM   N N   . VAL A 2 246 . 246 VAL A N   64.43625   ? -21.551033   -10.707944    23.924488    1 1956
ATOM   C CA  . VAL A 2 246 . 246 VAL A CA  63.74221   ? -21.862062   -12.102576    24.250105    1 1957
ATOM   C C   . VAL A 2 246 . 246 VAL A C   63.914215  ? -21.459179   -12.457911    25.67245     1 1958
ATOM   O O   . VAL A 2 246 . 246 VAL A O   63.097584  ? -22.226908   -13.11129     26.374678    1 1959
ATOM   C CB  . VAL A 2 246 . 246 VAL A CB  63.527264  ? -21.19106    -13.054913    23.242332    1 1960
ATOM   C CG1 . VAL A 2 246 . 246 VAL A CG1 62.02687   ? -21.729662   -12.816084    21.835915    1 1961
ATOM   C CG2 . VAL A 2 246 . 246 VAL A CG2 59.359     ? -21.425148   -14.522826    23.5884      1 1962
ATOM   N N   . LEU A 2 247 . 247 LEU A N   60.90815   ? -20.273443   -12.061235    26.109152    1 1963
ATOM   C CA  . LEU A 2 247 . 247 LEU A CA  58.668198  ? -19.721529   -12.378128    27.416592    1 1964
ATOM   C C   . LEU A 2 247 . 247 LEU A C   59.99266   ? -19.985403   -11.214968    28.370993    1 1965
ATOM   O O   . LEU A 2 247 . 247 LEU A O   57.620644  ? -19.319824   -10.191768    28.33055     1 1966
ATOM   C CB  . LEU A 2 247 . 247 LEU A CB  59.458374  ? -18.221123   -12.676019    27.305729    1 1967
ATOM   C CG  . LEU A 2 247 . 247 LEU A CG  58.905365  ? -17.867645   -13.876626    26.41412     1 1968
ATOM   C CD1 . LEU A 2 247 . 247 LEU A CD1 58.980656  ? -16.353086   -13.942011    26.21699     1 1969
ATOM   C CD2 . LEU A 2 247 . 247 LEU A CD2 60.34726   ? -18.325825   -15.188625    27.037573    1 1970
ATOM   N N   . VAL A 2 248 . 248 VAL A N   60.82169   ? -20.93758    -11.406618    29.264       1 1971
ATOM   C CA  . VAL A 2 248 . 248 VAL A CA  60.06366   ? -21.15132    -10.492739    30.37904     1 1972
ATOM   C C   . VAL A 2 248 . 248 VAL A C   59.551655  ? -20.084486   -10.759903    31.435287    1 1973
ATOM   O O   . VAL A 2 248 . 248 VAL A O   59.772057  ? -20.001835   -11.867134    31.961176    1 1974
ATOM   C CB  . VAL A 2 248 . 248 VAL A CB  60.025013  ? -22.573193   -10.648519    30.951414    1 1975
ATOM   C CG1 . VAL A 2 248 . 248 VAL A CG1 60.196125  ? -23.632856   -10.492133    29.85982     1 1976
ATOM   C CG2 . VAL A 2 248 . 248 VAL A CG2 61.55833   ? -22.845137   -9.602151     32.02683     1 1977
ATOM   N N   . GLY A 2 249 . 249 GLY A N   61.66686   ? -19.25832    -9.758575     31.746468    1 1978
ATOM   C CA  . GLY A 2 249 . 249 GLY A CA  67.435036  ? -18.416931   -9.771246     32.94537     1 1979
ATOM   C C   . GLY A 2 249 . 249 GLY A C   67.561905  ? -17.059387   -10.48002     32.863537    1 1980
ATOM   O O   . GLY A 2 249 . 249 GLY A O   67.73182   ? -16.515646   -10.85466     33.89901     1 1981
ATOM   N N   . GLY A 2 250 . 250 GLY A N   67.01974   ? -16.464106   -10.661115    31.694668    1 1982
ATOM   C CA  . GLY A 2 250 . 250 GLY A CA  67.70228   ? -15.075185   -11.129751    31.587292    1 1983
ATOM   C C   . GLY A 2 250 . 250 GLY A C   67.14299   ? -14.069651   -10.060078    32.041866    1 1984
ATOM   O O   . GLY A 2 250 . 250 GLY A O   65.57504   ? -14.249707   -8.882446     31.766369    1 1985
ATOM   N N   . SER A 2 251 . 251 SER A N   65.416374  ? -12.977156   -10.455378    32.69578     1 1986
ATOM   C CA  . SER A 2 251 . 251 SER A CA  65.32404   ? -11.894305   -9.540242     33.07866     1 1987
ATOM   C C   . SER A 2 251 . 251 SER A C   65.462944  ? -11.153672   -9.061429     31.82712     1 1988
ATOM   O O   . SER A 2 251 . 251 SER A O   66.53866   ? -10.275885   -9.755016     31.310112    1 1989
ATOM   C CB  . SER A 2 251 . 251 SER A CB  65.21723   ? -10.9396     -10.213274    34.06703     1 1990
ATOM   O OG  . SER A 2 251 . 251 SER A OG  64.36355   ? -10.393984   -11.391518    33.52543     1 1991
ATOM   N N   . GLU A 2 252 . 252 GLU A N   64.19183   ? -11.471774   -7.890413     31.36389     1 1992
ATOM   C CA  . GLU A 2 252 . 252 GLU A CA  64.34161   ? -10.957341   -7.3238707    30.11774     1 1993
ATOM   C C   . GLU A 2 252 . 252 GLU A C   65.081825  ? -9.432599    -7.1328487    30.104574    1 1994
ATOM   O O   . GLU A 2 252 . 252 GLU A O   64.91779   ? -8.783905    -7.3731675    29.089869    1 1995
ATOM   C CB  . GLU A 2 252 . 252 GLU A CB  64.46157   ? -11.6278715  -5.9763083    29.865862    1 1996
ATOM   C CG  . GLU A 2 252 . 252 GLU A CG  64.50678   ? -13.142942   -6.0811357    29.67196     1 1997
ATOM   C CD  . GLU A 2 252 . 252 GLU A CD  64.69126   ? -13.74125    -4.7660327    29.172089    1 1998
ATOM   O OE1 . GLU A 2 252 . 252 GLU A OE1 63.82458   ? -14.903891   -4.796057     28.726553    1 1999
ATOM   O OE2 . GLU A 2 252 . 252 GLU A OE2 64.89593   ? -13.035496   -3.740712     29.187948    1 2000
ATOM   N N   . GLU A 2 253 . 253 GLU A N   64.95467   ? -8.837723    -6.787525     31.24548     1 2001
ATOM   C CA  . GLU A 2 253 . 253 GLU A CA  68.54458   ? -7.4052444   -6.4874554    31.360954    1 2002
ATOM   C C   . GLU A 2 253 . 253 GLU A C   68.182465  ? -6.498271    -7.6577964    30.954857    1 2003
ATOM   O O   . GLU A 2 253 . 253 GLU A O   68.30345   ? -5.46106     -7.469089     30.312986    1 2004
ATOM   C CB  . GLU A 2 253 . 253 GLU A CB  67.86165   ? -7.060831    -6.093981     32.80288     1 2005
ATOM   C CG  . GLU A 2 253 . 253 GLU A CG  68.06761   ? -7.6934423   -4.770063     33.232265    1 2006
ATOM   C CD  . GLU A 2 253 . 253 GLU A CD  67.989494  ? -7.2046933   -4.3215847    34.607758    1 2007
ATOM   O OE1 . GLU A 2 253 . 253 GLU A OE1 66.294075  ? -7.4361706   -3.1431637    34.947018    1 2008
ATOM   O OE2 . GLU A 2 253 . 253 GLU A OE2 65.698235  ? -6.589068    -5.1237226    35.3218      1 2009
ATOM   N N   . GLY A 2 254 . 254 GLY A N   60.487556  ? -6.8752995   -8.876515     31.29703     1 2010
ATOM   C CA  . GLY A 2 254 . 254 GLY A CA  61.696198  ? -6.102467    -10.070724    30.947733    1 2011
ATOM   C C   . GLY A 2 254 . 254 GLY A C   62.01687   ? -6.0887575   -10.365653    29.454033    1 2012
ATOM   O O   . GLY A 2 254 . 254 GLY A O   64.29745   ? -5.115583    -10.915915    28.938442    1 2013
ATOM   N N   . HIS A 2 255 . 255 HIS A N   63.88147   ? -7.1348534   -9.985104     28.760836    1 2014
ATOM   C CA  . HIS A 2 255 . 255 HIS A CA  63.416798  ? -7.272591    -10.23144     27.324673    1 2015
ATOM   C C   . HIS A 2 255 . 255 HIS A C   63.956367  ? -6.545524    -9.197052     26.473478    1 2016
ATOM   O O   . HIS A 2 255 . 255 HIS A O   64.628265  ? -6.1522226   -9.513739     25.351597    1 2017
ATOM   C CB  . HIS A 2 255 . 255 HIS A CB  64.19074   ? -8.74992     -10.31647     26.961481    1 2018
ATOM   C CG  . HIS A 2 255 . 255 HIS A CG  63.90824   ? -9.4459715   -11.473492    27.614948    1 2019
ATOM   N ND1 . HIS A 2 255 . 255 HIS A ND1 63.749348  1 -9.942651    -11.51486     28.904333    1 2020
ATOM   C CD2 . HIS A 2 255 . 255 HIS A CD2 64.08957   ? -9.685236    -12.693324    27.058567    1 2021
ATOM   C CE1 . HIS A 2 255 . 255 HIS A CE1 63.39067   ? -10.473795   -12.725517    29.108097    1 2022
ATOM   N NE2 . HIS A 2 255 . 255 HIS A NE2 64.41581   ? -10.337664   -13.475279    28.013725    1 2023
ATOM   N N   . PHE A 2 256 . 256 PHE A N   64.369225  ? -6.283805    -8.011399     26.993061    1 2024
ATOM   C CA  . PHE A 2 256 . 256 PHE A CA  65.9738    ? -5.6269517   -6.9496174    26.234598    1 2025
ATOM   C C   . PHE A 2 256 . 256 PHE A C   65.39638   ? -4.233976    -7.3439837    25.718822    1 2026
ATOM   O O   . PHE A 2 256 . 256 PHE A O   65.66585   ? -3.8751805   -7.032413     24.582638    1 2027
ATOM   C CB  . PHE A 2 256 . 256 PHE A CB  63.63835   ? -5.5611625   -5.695262     27.103178    1 2028
ATOM   C CG  . PHE A 2 256 . 256 PHE A CG  64.39935   ? -5.025487    -4.499353     26.352219    1 2029
ATOM   C CD1 . PHE A 2 256 . 256 PHE A CD1 63.810146  ? -5.768724    -3.9527118    25.294867    1 2030
ATOM   C CD2 . PHE A 2 256 . 256 PHE A CD2 64.73349   ? -3.7697237   -3.9543364    26.673504    1 2031
ATOM   C CE1 . PHE A 2 256 . 256 PHE A CE1 60.588     ? -5.2648015   -2.872785     24.557453    1 2032
ATOM   C CE2 . PHE A 2 256 . 256 PHE A CE2 58.1664    ? -3.2623036   -2.8704236    25.942694    1 2033
ATOM   C CZ  . PHE A 2 256 . 256 PHE A CZ  59.508633  ? -4.00983     -2.3317556    24.885504    1 2034
ATOM   N N   . ARG A 2 257 . 257 ARG A N   58.930588  ? -3.4869983   -8.121831     26.49821     1 2035
ATOM   C CA  . ARG A 2 257 . 257 ARG A CA  60.495342  ? -2.1826448   -8.6580925    26.05499     1 2036
ATOM   C C   . ARG A 2 257 . 257 ARG A C   60.14751   ? -2.31527     -9.5891905    24.850653    1 2037
ATOM   O O   . ARG A 2 257 . 257 ARG A O   59.86649   ? -1.4640988   -9.558677     23.964703    1 2038
ATOM   C CB  . ARG A 2 257 . 257 ARG A CB  60.585056  ? -1.4868155   -9.392413     27.204556    1 2039
ATOM   C CG  . ARG A 2 257 . 257 ARG A CG  61.16699   ? -1.068762    -8.443448     28.331263    1 2040
ATOM   C CD  . ARG A 2 257 . 257 ARG A CD  60.768272  ? -0.2903019   -9.226845     29.389696    1 2041
ATOM   N NE  . ARG A 2 257 . 257 ARG A NE  60.46045   ? 0.12824315   -8.352719     30.502634    1 2042
ATOM   C CZ  . ARG A 2 257 . 257 ARG A CZ  60.56671   ? 0.7875518    -8.733596     31.579182    1 2043
ATOM   N NH1 . ARG A 2 257 . 257 ARG A NH1 60.99206   ? 1.1407374    -9.97507      31.76438     1 2044
ATOM   N NH2 . ARG A 2 257 . 257 ARG A NH2 60.22389   1 1.0925274    -7.8707633    32.500698    1 2045
ATOM   N N   . TYR A 2 258 . 258 TYR A N   61.057453  ? -3.3681014   -10.378878    24.813597    1 2046
ATOM   C CA  . TYR A 2 258 . 258 TYR A CA  61.271393  ? -3.6447244   -11.236687    23.664223    1 2047
ATOM   C C   . TYR A 2 258 . 258 TYR A C   66.11657   ? -4.0609365   -10.428034    22.442453    1 2048
ATOM   O O   . TYR A 2 258 . 258 TYR A O   65.339905  ? -3.6485395   -10.774786    21.338814    1 2049
ATOM   C CB  . TYR A 2 258 . 258 TYR A CB  65.25319   ? -4.726335    -12.257696    24.012922    1 2050
ATOM   C CG  . TYR A 2 258 . 258 TYR A CG  64.41015   ? -4.320618    -13.229638    25.101463    1 2051
ATOM   C CD1 . TYR A 2 258 . 258 TYR A CD1 65.29052   ? -3.3907554   -14.253503    24.823545    1 2052
ATOM   C CD2 . TYR A 2 258 . 258 TYR A CD2 65.5173    ? -4.8906317   -13.132933    26.382557    1 2053
ATOM   C CE1 . TYR A 2 258 . 258 TYR A CE1 64.158424  ? -3.023789    -15.159991    25.830608    1 2054
ATOM   C CE2 . TYR A 2 258 . 258 TYR A CE2 64.87207   ? -4.5301256   -14.038111    27.392405    1 2055
ATOM   C CZ  . TYR A 2 258 . 258 TYR A CZ  63.455273  ? -3.5969691   -15.051309    27.11827     1 2056
ATOM   O OH  . TYR A 2 258 . 258 TYR A OH  64.95298   ? -3.2499642   -15.940837    28.096537    1 2057
ATOM   N N   . TYR A 2 259 . 259 TYR A N   63.977123  ? -4.785222    -9.3351965    22.645039    1 2058
ATOM   C CA  . TYR A 2 259 . 259 TYR A CA  63.747234  ? -5.1175313   -8.431867     21.547138    1 2059
ATOM   C C   . TYR A 2 259 . 259 TYR A C   62.691845  ? -3.8833365   -7.73452      20.975534    1 2060
ATOM   O O   . TYR A 2 259 . 259 TYR A O   63.29104   ? -3.7354321   -7.7031713    19.76158     1 2061
ATOM   C CB  . TYR A 2 259 . 259 TYR A CB  63.637733  ? -6.1642313   -7.412675     22.009447    1 2062
ATOM   C CG  . TYR A 2 259 . 259 TYR A CG  64.0395    ? -7.4806614   -7.9962444    22.49096     1 2063
ATOM   C CD1 . TYR A 2 259 . 259 TYR A CD1 63.782513  ? -8.047201    -9.125313     21.86725     1 2064
ATOM   C CD2 . TYR A 2 259 . 259 TYR A CD2 63.28007   ? -8.163106    -7.380248     23.558716    1 2065
ATOM   C CE1 . TYR A 2 259 . 259 TYR A CE1 63.570904  ? -9.26618     -9.650624     22.313004    1 2066
ATOM   C CE2 . TYR A 2 259 . 259 TYR A CE2 63.666267  ? -9.392952    -7.8914876    24.006702    1 2067
ATOM   C CZ  . TYR A 2 259 . 259 TYR A CZ  63.819958  ? -9.940116    -9.028085     23.388632    1 2068
ATOM   O OH  . TYR A 2 259 . 259 TYR A OH  64.65069   ? -11.146744   -9.53158      23.825819    1 2069
ATOM   N N   . LEU A 2 260 . 260 LEU A N   64.49268   ? -2.9500268   -7.306565     21.814796    1 2070
ATOM   C CA  . LEU A 2 260 . 260 LEU A CA  61.406708  ? -1.6667039   -6.7658153    21.34392     1 2071
ATOM   C C   . LEU A 2 260 . 260 LEU A C   61.453896  ? -0.85878396  -7.7998137    20.55307     1 2072
ATOM   O O   . LEU A 2 260 . 260 LEU A O   61.73793   ? -0.29621133  -7.4792643    19.506237    1 2073
ATOM   C CB  . LEU A 2 260 . 260 LEU A CB  60.727238  ? -0.8423822   -6.2718167    22.541222    1 2074
ATOM   C CG  . LEU A 2 260 . 260 LEU A CG  60.866177  ? -1.3583189   -4.992202     23.220228    1 2075
ATOM   C CD1 . LEU A 2 260 . 260 LEU A CD1 60.196327  ? -0.51128995  -4.7060924    24.458622    1 2076
ATOM   C CD2 . LEU A 2 260 . 260 LEU A CD2 55.925323  ? -1.256443    -3.7779756    22.299982    1 2077
ATOM   N N   . LEU A 2 261 . 261 LEU A N   56.385647  ? -0.8202154   -9.035835     21.02977     1 2078
ATOM   C CA  . LEU A 2 261 . 261 LEU A CA  57.73617   ? -0.11760541  -10.1148815   20.336527    1 2079
ATOM   C C   . LEU A 2 261 . 261 LEU A C   57.848885  ? -0.77428085  -10.453854    18.996496    1 2080
ATOM   O O   . LEU A 2 261 . 261 LEU A O   57.599247  ? -0.063499965 -10.642369    18.014929    1 2081
ATOM   C CB  . LEU A 2 261 . 261 LEU A CB  57.81628   ? -0.0584203   -11.343789    21.2555      1 2082
ATOM   C CG  . LEU A 2 261 . 261 LEU A CG  56.868446  ? 0.74114925   -12.520311    20.665777    1 2083
ATOM   C CD1 . LEU A 2 261 . 261 LEU A CD1 56.639885  ? 0.618816     -13.73855     21.579578    1 2084
ATOM   C CD2 . LEU A 2 261 . 261 LEU A CD2 57.077682  ? 2.222766     -12.1802225   20.505209    1 2085
ATOM   N N   . LEU A 2 262 . 262 LEU A N   57.792442  ? -2.0911093   -10.502934    18.947159    1 2086
ATOM   C CA  . LEU A 2 262 . 262 LEU A CA  57.42669   ? -2.8265467   -10.751043    17.712334    1 2087
ATOM   C C   . LEU A 2 262 . 262 LEU A C   56.981117  ? -2.6359859   -9.599807     16.72762     1 2088
ATOM   O O   . LEU A 2 262 . 262 LEU A O   57.021214  ? -2.2157278   -9.833018     15.601553    1 2089
ATOM   C CB  . LEU A 2 262 . 262 LEU A CB  57.253693  ? -4.3089685   -10.996267    18.051863    1 2090
ATOM   C CG  . LEU A 2 262 . 262 LEU A CG  56.39782   ? -5.2050157   -11.255965    16.82714     1 2091
ATOM   C CD1 . LEU A 2 262 . 262 LEU A CD1 57.55322   ? -6.655981    -11.451035    17.27439     1 2092
ATOM   C CD2 . LEU A 2 262 . 262 LEU A CD2 57.77993   ? -4.7771654   -12.502782    16.05118     1 2093
ATOM   N N   . GLY A 2 263 . 263 GLY A N   55.976532  ? -2.8695335   -8.372433     17.166306    1 2094
ATOM   C CA  . GLY A 2 263 . 263 GLY A CA  55.580227  ? -2.8337455   -7.195177     16.306963    1 2095
ATOM   C C   . GLY A 2 263 . 263 GLY A C   56.00893   ? -1.4553058   -6.9013867    15.722897    1 2096
ATOM   O O   . GLY A 2 263 . 263 GLY A O   54.236633  ? -1.3438182   -6.643218     14.5285635   1 2097
ATOM   N N   . TRP A 2 264 . 264 TRP A N   54.407978  ? -0.40924525  -6.984396     16.515776    1 2098
ATOM   C CA  . TRP A 2 264 . 264 TRP A CA  53.04197   ? 0.9577774    -6.6786394    16.07266     1 2099
ATOM   C C   . TRP A 2 264 . 264 TRP A C   49.10009   ? 1.8088855    -7.914004     15.75594     1 2100
ATOM   O O   . TRP A 2 264 . 264 TRP A O   48.847866  ? 2.732077     -7.8235817    14.961846    1 2101
ATOM   C CB  . TRP A 2 264 . 264 TRP A CB  46.670044  ? 1.639103     -5.8074846    17.131659    1 2102
ATOM   C CG  . TRP A 2 264 . 264 TRP A CG  47.7001    ? 0.9553271    -4.504294     17.41512     1 2103
ATOM   C CD1 . TRP A 2 264 . 264 TRP A CD1 46.521824  ? 0.40341604   -4.1382985    18.593126    1 2104
ATOM   C CD2 . TRP A 2 264 . 264 TRP A CD2 48.466297  ? 0.7466004    -3.382425     16.497103    1 2105
ATOM   N NE1 . TRP A 2 264 . 264 TRP A NE1 49.606483  ? -0.1353995   -2.8528686    18.465319    1 2106
ATOM   C CE2 . TRP A 2 264 . 264 TRP A CE2 49.081238  ? 0.055202268  -2.373343     17.198347    1 2107
ATOM   C CE3 . TRP A 2 264 . 264 TRP A CE3 49.81634   ? 1.0694634    -3.1481056    15.1438055   1 2108
ATOM   C CZ2 . TRP A 2 264 . 264 TRP A CZ2 50.12771   ? -0.2990546   -1.1379974    16.583939    1 2109
ATOM   C CZ3 . TRP A 2 264 . 264 TRP A CZ3 49.47548   ? 0.7156365    -1.9293084    14.528144    1 2110
ATOM   C CH2 . TRP A 2 264 . 264 TRP A CH2 48.85633   ? 0.03444528   -0.93613106   15.247179    1 2111
ATOM   N N   . GLY A 2 265 . 265 GLY A N   49.47262   ? 1.5321637    -9.04924      16.367361    1 2112
ATOM   C CA  . GLY A 2 265 . 265 GLY A CA  49.98433   ? 2.3092256    -10.272664    16.192286    1 2113
ATOM   C C   . GLY A 2 265 . 265 GLY A C   49.197292  ? 1.8536785    -11.130794    15.018637    1 2114
ATOM   O O   . GLY A 2 265 . 265 GLY A O   50.730587  ? 2.6949887    -11.680297    14.3165245   1 2115
ATOM   N N   . ALA A 2 266 . 266 ALA A N   51.52694   ? 0.5404593    -11.227153    14.765109    1 2116
ATOM   C CA  . ALA A 2 266 . 266 ALA A CA  57.14501   ? 0.027184444  -12.078272    13.695224    1 2117
ATOM   C C   . ALA A 2 266 . 266 ALA A C   56.688183  ? 0.5497037    -11.717171    12.291701    1 2118
ATOM   O O   . ALA A 2 266 . 266 ALA A O   57.072884  ? 0.8629786    -12.644186    11.546649    1 2119
ATOM   C CB  . ALA A 2 266 . 266 ALA A CB  56.063904  ? -1.5031234   -12.122594    13.743191    1 2120
ATOM   N N   . PRO A 2 267 . 267 PRO A N   55.57624   ? 0.7278161    -10.442626    11.913934    1 2121
ATOM   C CA  . PRO A 2 267 . 267 PRO A CA  54.750927  ? 1.2904253    -10.096142    10.6062565   1 2122
ATOM   C C   . PRO A 2 267 . 267 PRO A C   50.612534  ? 2.6714776    -10.694986    10.343631    1 2123
ATOM   O O   . PRO A 2 267 . 267 PRO A O   50.112522  ? 2.9655082    -11.0771675   9.219869     1 2124
ATOM   C CB  . PRO A 2 267 . 267 PRO A CB  48.634274  ? 1.3354738    -8.570916     10.570208    1 2125
ATOM   C CG  . PRO A 2 267 . 267 PRO A CG  49.279682  ? 0.21539423   -8.177819     11.523527    1 2126
ATOM   C CD  . PRO A 2 267 . 267 PRO A CD  47.927086  ? 0.30564436   -9.2411175    12.6065235   1 2127
ATOM   N N   . ALA A 2 268 . 268 ALA A N   49.802856  ? 3.4973817    -10.85937     11.3783865   1 2128
ATOM   C CA  . ALA A 2 268 . 268 ALA A CA  49.48762   ? 4.817414     -11.468521    11.219231    1 2129
ATOM   C C   . ALA A 2 268 . 268 ALA A C   48.8078    ? 4.74272      -12.9206915   10.723838    1 2130
ATOM   O O   . ALA A 2 268 . 268 ALA A O   49.84924   ? 5.6255536    -13.358361    9.987144     1 2131
ATOM   C CB  . ALA A 2 268 . 268 ALA A CB  50.14209   ? 5.568171     -11.361219    12.54893     1 2132
ATOM   N N   . LEU A 2 269 . 269 LEU A N   49.27555   ? 3.6692994    -13.637771    11.048816    1 2133
ATOM   C CA  . LEU A 2 269 . 269 LEU A CA  48.417877  ? 3.4789054    -15.036843    10.668414    1 2134
ATOM   C C   . LEU A 2 269 . 269 LEU A C   49.021427  ? 3.3118901    -15.251259    9.164262     1 2135
ATOM   O O   . LEU A 2 269 . 269 LEU A O   49.769657  ? 3.5621552    -16.355032    8.697881     1 2136
ATOM   C CB  . LEU A 2 269 . 269 LEU A CB  49.426395  ? 2.256289     -15.6150675   11.394054    1 2137
ATOM   C CG  . LEU A 2 269 . 269 LEU A CG  51.283115  ? 2.3375947    -15.628365    12.928703    1 2138
ATOM   C CD1 . LEU A 2 269 . 269 LEU A CD1 52.49332   ? 1.0275484    -16.177568    13.498904    1 2139
ATOM   C CD2 . LEU A 2 269 . 269 LEU A CD2 62.536125  ? 3.4807591    -16.513397    13.421715    1 2140
ATOM   N N   . PHE A 2 270 . 270 PHE A N   62.351727  ? 2.8989348    -14.244987    8.420159     1 2141
ATOM   C CA  . PHE A 2 270 . 270 PHE A CA  62.78056   ? 2.7687168    -14.348665    6.9673843    1 2142
ATOM   C C   . PHE A 2 270 . 270 PHE A C   61.36408   ? 3.7203617    -13.414401    6.2158127    1 2143
ATOM   O O   . PHE A 2 270 . 270 PHE A O   61.41824   ? 4.1447177    -13.768097    5.1173143    1 2144
ATOM   C CB  . PHE A 2 270 . 270 PHE A CB  58.74314   ? 1.304609     -14.151788    6.5776534    1 2145
ATOM   C CG  . PHE A 2 270 . 270 PHE A CG  59.511948  ? 0.69571877   -12.822916    6.977629     1 2146
ATOM   C CD1 . PHE A 2 270 . 270 PHE A CD1 57.52215   ? -0.14120212  -12.741488    8.106151     1 2147
ATOM   C CD2 . PHE A 2 270 . 270 PHE A CD2 52.44689   ? 0.926266     -11.68306     6.1974206    1 2148
ATOM   C CE1 . PHE A 2 270 . 270 PHE A CE1 54.11021   ? -0.7550217   -11.525483    8.436745     1 2149
ATOM   C CE2 . PHE A 2 270 . 270 PHE A CE2 53.280235  ? 0.3189903    -10.463314    6.530099     1 2150
ATOM   C CZ  . PHE A 2 270 . 270 PHE A CZ  56.46956   ? -0.5251201   -10.38318     7.645579     1 2151
ATOM   N N   . VAL A 2 271 . 271 VAL A N   56.683086  ? 4.1575494    -12.316777    6.820567     1 2152
ATOM   C CA  . VAL A 2 271 . 271 VAL A CA  56.46968   ? 5.1595488    -11.437035    6.1950297    1 2153
ATOM   C C   . VAL A 2 271 . 271 VAL A C   57.05024   ? 6.538043     -12.091432    6.180519     1 2154
ATOM   O O   . VAL A 2 271 . 271 VAL A O   57.2374    ? 7.215675     -12.026018    5.164778     1 2155
ATOM   C CB  . VAL A 2 271 . 271 VAL A CB  56.782722  ? 5.193981     -10.058226    6.873787     1 2156
ATOM   C CG1 . VAL A 2 271 . 271 VAL A CG1 56.500565  ? 3.8702307    -9.33281      6.6541195    1 2157
ATOM   C CG2 . VAL A 2 271 . 271 VAL A CG2 56.76834   ? 6.3031516    -9.161801     6.3142486    1 2158
ATOM   N N   . ILE A 2 272 . 272 ILE A N   57.336296  ? 6.9519296    -12.781732    7.2489243    1 2159
ATOM   C CA  . ILE A 2 272 . 272 ILE A CA  56.201     ? 8.254044     -13.471963    7.282884     1 2160
ATOM   C C   . ILE A 2 272 . 272 ILE A C   57.06372   ? 8.338441     -14.561557    6.1973763    1 2161
ATOM   O O   . ILE A 2 272 . 272 ILE A O   57.508503  ? 9.277935     -14.507284    5.402687     1 2162
ATOM   C CB  . ILE A 2 272 . 272 ILE A CB  59.152603  ? 8.592973     -13.977726    8.700665     1 2163
ATOM   C CG1 . ILE A 2 272 . 272 ILE A CG1 58.722126  ? 8.811594     -12.798486    9.657232     1 2164
ATOM   C CG2 . ILE A 2 272 . 272 ILE A CG2 59.265553  ? 9.829804     -14.898752    8.6837435    1 2165
ATOM   C CD1 . ILE A 2 272 . 272 ILE A CD1 57.510612  ? 8.884327     -13.208297    11.145281    1 2166
ATOM   N N   . PRO A 2 273 . 273 PRO A N   57.251526  ? 7.385302     -15.494757    6.0801167    1 2167
ATOM   C CA  . PRO A 2 273 . 273 PRO A CA  52.99068   ? 7.3717976    -16.447733    4.969035     1 2168
ATOM   C C   . PRO A 2 273 . 273 PRO A C   51.585724  ? 7.3647075    -15.775511    3.6009889    1 2169
ATOM   O O   . PRO A 2 273 . 273 PRO A O   49.306973  ? 8.103269     -16.20461     2.721307     1 2170
ATOM   C CB  . PRO A 2 273 . 273 PRO A CB  44.77573   ? 6.1212997    -17.302116    5.165538     1 2171
ATOM   C CG  . PRO A 2 273 . 273 PRO A CG  47.234543  ? 5.901603     -17.249075    6.6656065    1 2172
ATOM   C CD  . PRO A 2 273 . 273 PRO A CD  46.3903    ? 6.34797      -15.836488    7.0290427    1 2173
ATOM   N N   . TRP A 2 274 . 274 TRP A N   49.814075  ? 6.601292     -14.720979    3.4272165    1 2174
ATOM   C CA  . TRP A 2 274 . 274 TRP A CA  50.83849   ? 6.573102     -13.978217    2.1636312    1 2175
ATOM   C C   . TRP A 2 274 . 274 TRP A C   50.340046  ? 7.9394855    -13.396537    1.8025123    1 2176
ATOM   O O   . TRP A 2 274 . 274 TRP A O   51.802242  ? 8.378131     -13.580341    0.6648929    1 2177
ATOM   C CB  . TRP A 2 274 . 274 TRP A CB  51.98822   ? 5.5141225    -12.880894    2.2381306    1 2178
ATOM   C CG  . TRP A 2 274 . 274 TRP A CG  51.402046  ? 5.446542     -12.021377    1.0177338    1 2179
ATOM   C CD1 . TRP A 2 274 . 274 TRP A CD1 51.018654  ? 4.801761     -12.329392    -0.12797585  1 2180
ATOM   C CD2 . TRP A 2 274 . 274 TRP A CD2 51.220875  ? 6.0521564    -10.700108    0.8167225    1 2181
ATOM   N NE1 . TRP A 2 274 . 274 TRP A NE1 51.788868  ? 4.944744     -11.271683    -1.0282538   1 2182
ATOM   C CE2 . TRP A 2 274 . 274 TRP A CE2 51.155567  ? 5.701706     -10.260575    -0.48658597  1 2183
ATOM   C CE3 . TRP A 2 274 . 274 TRP A CE3 52.199005  ? 6.843134     -9.842808     1.6147524    1 2184
ATOM   C CZ2 . TRP A 2 274 . 274 TRP A CZ2 53.07791   ? 6.110783     -9.002019     -0.99300206  1 2185
ATOM   C CZ3 . TRP A 2 274 . 274 TRP A CZ3 59.196198  ? 7.257895     -8.59728      1.1124599    1 2186
ATOM   C CH2 . TRP A 2 274 . 274 TRP A CH2 58.742546  ? 6.8911185    -8.179869     -0.17784818  1 2187
ATOM   N N   . VAL A 2 275 . 275 VAL A N   59.534485  ? 8.655137     -12.789818    2.7530165    1 2188
ATOM   C CA  . VAL A 2 275 . 275 VAL A CA  56.98808   ? 10.017961    -12.272696    2.5362473    1 2189
ATOM   C C   . VAL A 2 275 . 275 VAL A C   57.253433  ? 10.979121    -13.384431    2.1337383    1 2190
ATOM   O O   . VAL A 2 275 . 275 VAL A O   53.073837  ? 11.74099     -13.214576    1.1831234    1 2191
ATOM   C CB  . VAL A 2 275 . 275 VAL A CB  51.614807  ? 10.535598    -11.55166     3.7963197    1 2192
ATOM   C CG1 . VAL A 2 275 . 275 VAL A CG1 49.265736  ? 9.769265     -10.253347    4.0236034    1 2193
ATOM   C CG2 . VAL A 2 275 . 275 VAL A CG2 45.80324   ? 12.020027    -11.184567    3.7063997    1 2194
ATOM   N N   . ILE A 2 276 . 276 ILE A N   47.536865  ? 10.938369    -14.530006    2.8203936    1 2195
ATOM   C CA  . ILE A 2 276 . 276 ILE A CA  46.421528  ? 11.797926    -15.67734     2.513252     1 2196
ATOM   C C   . ILE A 2 276 . 276 ILE A C   50.026237  ? 11.530398    -16.179441    1.0951626    1 2197
ATOM   O O   . ILE A 2 276 . 276 ILE A O   50.907642  ? 12.462237    -16.334028    0.31204155   1 2198
ATOM   C CB  . ILE A 2 276 . 276 ILE A CB  50.481934  ? 11.608099    -16.789047    3.5654695    1 2199
ATOM   C CG1 . ILE A 2 276 . 276 ILE A CG1 51.82171   ? 12.109956    -16.312662    4.9393926    1 2200
ATOM   C CG2 . ILE A 2 276 . 276 ILE A CG2 52.182518  ? 12.352613    -18.070953    3.1443822    1 2201
ATOM   C CD1 . ILE A 2 276 . 276 ILE A CD1 51.645798  ? 11.685897    -17.22811     6.1090364    1 2202
ATOM   N N   . VAL A 2 277 . 277 VAL A N   51.31557   ? 10.273901    -16.376505    0.7438945    1 2203
ATOM   C CA  . VAL A 2 277 . 277 VAL A CA  51.609673  ? 9.892069     -16.885344    -0.57596034  1 2204
ATOM   C C   . VAL A 2 277 . 277 VAL A C   52.180935  ? 10.212408    -15.87246     -1.675879    1 2205
ATOM   O O   . VAL A 2 277 . 277 VAL A O   51.34755   ? 10.749754    -16.266233    -2.7064388   1 2206
ATOM   C CB  . VAL A 2 277 . 277 VAL A CB  52.46916   ? 8.412226     -17.29803     -0.5738644   1 2207
ATOM   C CG1 . VAL A 2 277 . 277 VAL A CG1 53.46923   ? 8.184595     -18.503645    0.3441393    1 2208
ATOM   C CG2 . VAL A 2 277 . 277 VAL A CG2 62.999474  ? 7.939168     -17.725199    -1.9564412   1 2209
ATOM   N N   . ARG A 2 278 . 278 ARG A N   62.961376  ? 9.980215     -14.5914955   -1.4498017   1 2210
ATOM   C CA  . ARG A 2 278 . 278 ARG A CA  63.742077  ? 10.376673    -13.515514    -2.3775716   1 2211
ATOM   C C   . ARG A 2 278 . 278 ARG A C   62.352432  ? 11.873624    -13.5120325   -2.6243742   1 2212
ATOM   O O   . ARG A 2 278 . 278 ARG A O   62.056763  ? 12.293965    -13.490308    -3.7674181   1 2213
ATOM   C CB  . ARG A 2 278 . 278 ARG A CB  58.017742  ? 9.936907     -12.147688    -1.8163493   1 2214
ATOM   C CG  . ARG A 2 278 . 278 ARG A CG  57.395767  ? 8.515695     -11.743327    -2.2137887   1 2215
ATOM   C CD  . ARG A 2 278 . 278 ARG A CD  55.008137  ? 8.467405     -11.320297    -3.675981    1 2216
ATOM   N NE  . ARG A 2 278 . 278 ARG A NE  51.481045  ? 7.165357     -10.763985    -4.049571    1 2217
ATOM   C CZ  . ARG A 2 278 . 278 ARG A CZ  54.01014   ? 6.907809     -10.06885     -5.148439    1 2218
ATOM   N NH1 . ARG A 2 278 . 278 ARG A NH1 53.056072  ? 7.8139887    -9.829802     -6.047784    1 2219
ATOM   N NH2 . ARG A 2 278 . 278 ARG A NH2 55.880512  1 5.7277923    -9.592958     -5.3600893   1 2220
ATOM   N N   . TYR A 2 279 . 279 TYR A N   56.12388   ? 12.656871    -13.613492    -1.5648606   1 2221
ATOM   C CA  . TYR A 2 279 . 279 TYR A CA  55.627346  ? 14.11309     -13.619444    -1.6780696   1 2222
ATOM   C C   . TYR A 2 279 . 279 TYR A C   56.70774   ? 14.644535    -14.845312    -2.4260898   1 2223
ATOM   O O   . TYR A 2 279 . 279 TYR A O   57.2539    ? 15.600587    -14.729615    -3.185035    1 2224
ATOM   C CB  . TYR A 2 279 . 279 TYR A CB  56.816135  ? 14.70074     -13.539024    -0.2684579   1 2225
ATOM   C CG  . TYR A 2 279 . 279 TYR A CG  56.354153  ? 16.210241    -13.441773    -0.2663384   1 2226
ATOM   C CD1 . TYR A 2 279 . 279 TYR A CD1 56.52682   ? 16.83592     -12.213842    -0.5515314   1 2227
ATOM   C CD2 . TYR A 2 279 . 279 TYR A CD2 57.170654  ? 17.006115    -14.580527    -0.024000198 1 2228
ATOM   C CE1 . TYR A 2 279 . 279 TYR A CE1 56.203865  ? 18.238157    -12.122189    -0.5985263   1 2229
ATOM   C CE2 . TYR A 2 279 . 279 TYR A CE2 57.23529   ? 18.403316    -14.496427    -0.06631863  1 2230
ATOM   C CZ  . TYR A 2 279 . 279 TYR A CZ  57.9138    ? 19.018564    -13.266813    -0.35172206  1 2231
ATOM   O OH  . TYR A 2 279 . 279 TYR A OH  62.535847  ? 20.385504    -13.182756    -0.40753058  1 2232
ATOM   N N   . LEU A 2 280 . 280 LEU A N   62.061066  ? 14.039793    -16.005451    -2.2259293   1 2233
ATOM   C CA  . LEU A 2 280 . 280 LEU A CA  62.54047   ? 14.494071    -17.261106    -2.825265    1 2234
ATOM   C C   . LEU A 2 280 . 280 LEU A C   61.95048   ? 14.028469    -17.45438     -4.2672625   1 2235
ATOM   O O   . LEU A 2 280 . 280 LEU A O   61.71129   ? 14.782598    -17.984142    -5.0734344   1 2236
ATOM   C CB  . LEU A 2 280 . 280 LEU A CB  61.43558   ? 14.021098    -18.43357     -1.950296    1 2237
ATOM   C CG  . LEU A 2 280 . 280 LEU A CG  59.97935   ? 14.708524    -18.542501    -0.5758523   1 2238
ATOM   C CD1 . LEU A 2 280 . 280 LEU A CD1 59.53312   ? 14.0504055   -19.667267    0.22076996   1 2239
ATOM   C CD2 . LEU A 2 280 . 280 LEU A CD2 57.546745  ? 16.20092     -18.849339    -0.69300336  1 2240
ATOM   N N   . TYR A 2 281 . 281 TYR A N   58.25327   ? 12.817151    -17.0527      -4.6022916   1 2241
ATOM   C CA  . TYR A 2 281 . 281 TYR A CA  58.242916  ? 12.176252    -17.428616    -5.8707824   1 2242
ATOM   C C   . TYR A 2 281 . 281 TYR A C   57.409973  ? 11.807822    -16.262728    -6.780474    1 2243
ATOM   O O   . TYR A 2 281 . 281 TYR A O   56.78832   ? 11.671093    -16.467846    -7.9757195   1 2244
ATOM   C CB  . TYR A 2 281 . 281 TYR A CB  56.763695  ? 10.942149    -18.270647    -5.561983    1 2245
ATOM   C CG  . TYR A 2 281 . 281 TYR A CG  58.159935  ? 11.233526    -19.540937    -4.7834597   1 2246
ATOM   C CD1 . TYR A 2 281 . 281 TYR A CD1 58.474247  ? 11.918956    -20.602667    -5.406537    1 2247
ATOM   C CD2 . TYR A 2 281 . 281 TYR A CD2 57.915478  ? 10.81401     -19.668737    -3.450411    1 2248
ATOM   C CE1 . TYR A 2 281 . 281 TYR A CE1 57.321583  ? 12.18561     -21.781258    -4.7008033   1 2249
ATOM   C CE2 . TYR A 2 281 . 281 TYR A CE2 57.662655  ? 11.074279    -20.84816     -2.736588    1 2250
ATOM   C CZ  . TYR A 2 281 . 281 TYR A CZ  58.006622  ? 11.759823    -21.902954    -3.3621993   1 2251
ATOM   O OH  . TYR A 2 281 . 281 TYR A OH  57.250057  ? 12.009526    -23.06183     -2.6718726   1 2252
ATOM   N N   . GLU A 2 282 . 282 GLU A N   58.538414  ? 11.656801    -15.06828     -6.2458954   1 2253
ATOM   C CA  . GLU A 2 282 . 282 GLU A CA  58.883522  ? 11.246485    -13.897361    -7.0190315   1 2254
ATOM   C C   . GLU A 2 282 . 282 GLU A C   66.70704   ? 12.011644    -12.646083    -6.572394    1 2255
ATOM   O O   . GLU A 2 282 . 282 GLU A O   66.82358   ? 11.432018    -11.616773    -6.2376294   1 2256
ATOM   C CB  . GLU A 2 282 . 282 GLU A CB  67.0369    ? 9.718394     -13.746639    -6.9465036   1 2257
ATOM   C CG  . GLU A 2 282 . 282 GLU A CG  66.19975   ? 9.172448     -12.863831    -8.075189    1 2258
ATOM   C CD  . GLU A 2 282 . 282 GLU A CD  66.18502   ? 7.671347     -12.561135    -7.938809    1 2259
ATOM   O OE1 . GLU A 2 282 . 282 GLU A OE1 64.02979   ? 7.0719275    -12.117865    -8.923557    1 2260
ATOM   O OE2 . GLU A 2 282 . 282 GLU A OE2 64.289795  ? 7.1045504    -12.749353    -6.851724    1 2261
ATOM   N N   . ASN A 2 283 . 283 ASN A N   62.389267  ? 13.337729    -12.75028     -6.5305767   1 2262
ATOM   C CA  . ASN A 2 283 . 283 ASN A CA  56.97152   ? 14.199644    -11.669929    -6.0563273   1 2263
ATOM   C C   . ASN A 2 283 . 283 ASN A C   58.638966  ? 14.503588    -10.639423    -7.1571894   1 2264
ATOM   O O   . ASN A 2 283 . 283 ASN A O   58.24516   ? 15.656296    -10.383503    -7.4912705   1 2265
ATOM   C CB  . ASN A 2 283 . 283 ASN A CB  61.358116  ? 15.456402    -12.267378    -5.4150906   1 2266
ATOM   C CG  . ASN A 2 283 . 283 ASN A CG  61.58799   ? 16.211569    -11.240215    -4.5880733   1 2267
ATOM   O OD1 . ASN A 2 283 . 283 ASN A OD1 61.40602   ? 15.655293    -10.278153    -4.0825477   1 2268
ATOM   N ND2 . ASN A 2 283 . 283 ASN A ND2 61.93478   ? 17.491226    -11.43639     -4.401191    1 2269
ATOM   N N   . THR A 2 284 . 284 THR A N   62.403877  ? 13.471965    -10.049018    -7.724373    1 2270
ATOM   C CA  . THR A 2 284 . 284 THR A CA  62.01301   ? 13.575621    -9.073967     -8.807133    1 2271
ATOM   C C   . THR A 2 284 . 284 THR A C   61.72426   ? 13.178889    -7.6813602    -8.3387      1 2272
ATOM   O O   . THR A 2 284 . 284 THR A O   61.78304   ? 12.296685    -7.529724     -7.493252    1 2273
ATOM   C CB  . THR A 2 284 . 284 THR A CB  62.22558   ? 12.736484    -9.489256     -10.016601   1 2274
ATOM   O OG1 . THR A 2 284 . 284 THR A OG1 61.158257  ? 11.392074    -9.650041     -9.669193    1 2275
ATOM   C CG2 . THR A 2 284 . 284 THR A CG2 62.032448  ? 13.222659    -10.806766    -10.609388   1 2276
ATOM   N N   . GLN A 2 285 . 285 GLN A N   62.062443  ? 13.8282385   -6.6678004    -8.868892    1 2277
ATOM   C CA  . GLN A 2 285 . 285 GLN A CA  63.83721   ? 13.5389      -5.255708     -8.638296    1 2278
ATOM   C C   . GLN A 2 285 . 285 GLN A C   63.73887   ? 13.283074    -4.9043894    -7.1672916   1 2279
ATOM   O O   . GLN A 2 285 . 285 GLN A O   63.989235  ? 14.034973    -5.3004827    -6.277155    1 2280
ATOM   C CB  . GLN A 2 285 . 285 GLN A CB  63.774883  ? 12.396972    -4.823324     -9.559764    1 2281
ATOM   C CG  . GLN A 2 285 . 285 GLN A CG  63.47251   ? 12.708844    -5.0143504    -11.044553   1 2282
ATOM   C CD  . GLN A 2 285 . 285 GLN A CD  62.36124   ? 11.646297    -4.351935     -11.909609   1 2283
ATOM   O OE1 . GLN A 2 285 . 285 GLN A OE1 60.844646  ? 10.529865    -4.1298757    -11.477654   1 2284
ATOM   N NE2 . GLN A 2 285 . 285 GLN A NE2 59.990166  ? 11.964539    -4.030436     -13.123205   1 2285
ATOM   N N   . CYS A 2 286 . 286 CYS A N   54.717964  ? 12.233183    -4.1664314    -6.9139266   1 2286
ATOM   C CA  . CYS A 2 286 . 286 CYS A CA  55.138565  ? 11.829272    -3.6807935    -5.5959706   1 2287
ATOM   C C   . CYS A 2 286 . 286 CYS A C   54.97321   ? 10.815631    -4.590589     -4.8897533   1 2288
ATOM   O O   . CYS A 2 286 . 286 CYS A O   57.66878   ? 10.344363    -4.2533555    -3.8070161   1 2289
ATOM   C CB  . CYS A 2 286 . 286 CYS A CB  57.76974   ? 11.288912    -2.261811     -5.766672    1 2290
ATOM   S SG  . CYS A 2 286 . 286 CYS A SG  57.791294  ? 10.901201    -1.4344093    -4.221151    1 2291
ATOM   N N   . TRP A 2 287 . 287 TRP A N   59.359707  ? 10.4706      -5.7628846    -5.480722    1 2292
ATOM   C CA  . TRP A 2 287 . 287 TRP A CA  59.72041   ? 9.352079     -6.602908     -5.0565333   1 2293
ATOM   C C   . TRP A 2 287 . 287 TRP A C   59.39585   ? 7.9788733    -5.9198737    -5.1094513   1 2294
ATOM   O O   . TRP A 2 287 . 287 TRP A O   58.997787  ? 7.046417     -6.358057     -4.4444366   1 2295
ATOM   C CB  . TRP A 2 287 . 287 TRP A CB  58.983124  ? 9.6178055    -7.2172375    -3.6675408   1 2296
ATOM   C CG  . TRP A 2 287 . 287 TRP A CG  59.22159   ? 10.914379    -7.9445486    -3.4866655   1 2297
ATOM   C CD1 . TRP A 2 287 . 287 TRP A CD1 58.35544   ? 11.777175    -8.354245     -4.4396005   1 2298
ATOM   C CD2 . TRP A 2 287 . 287 TRP A CD2 59.295612  ? 11.471336    -8.388207     -2.2068136   1 2299
ATOM   N NE1 . TRP A 2 287 . 287 TRP A NE1 59.456398  ? 12.844118    -9.031007     -3.8468072   1 2300
ATOM   C CE2 . TRP A 2 287 . 287 TRP A CE2 65.30788   ? 12.675177    -9.074508     -2.489335    1 2301
ATOM   C CE3 . TRP A 2 287 . 287 TRP A CE3 64.56962   ? 11.071356    -8.279136     -0.86200535  1 2302
ATOM   C CZ2 . TRP A 2 287 . 287 TRP A CZ2 64.7103    ? 13.459344    -9.65914      -1.4545188   1 2303
ATOM   C CZ3 . TRP A 2 287 . 287 TRP A CZ3 63.178253  ? 11.849095    -8.856772     0.1604062    1 2304
ATOM   C CH2 . TRP A 2 287 . 287 TRP A CH2 63.479275  ? 13.026719    -9.543735     -0.14072481  1 2305
ATOM   N N   . GLU A 2 288 . 288 GLU A N   60.4368    ? 7.853447     -4.874504     -5.90006     1 2306
ATOM   C CA  . GLU A 2 288 . 288 GLU A CA  59.11132   ? 6.587749     -4.169596     -6.0889797   1 2307
ATOM   C C   . GLU A 2 288 . 288 GLU A C   57.236694  ? 5.620187     -4.89833      -7.019843    1 2308
ATOM   O O   . GLU A 2 288 . 288 GLU A O   55.095394  ? 4.408657     -4.7724414    -6.861198    1 2309
ATOM   C CB  . GLU A 2 288 . 288 GLU A CB  52.487885  ? 6.84826      -2.7374299    -6.5751677   1 2310
ATOM   C CG  . GLU A 2 288 . 288 GLU A CG  50.519516  ? 7.3546176    -2.569994     -8.015075    1 2311
ATOM   C CD  . GLU A 2 288 . 288 GLU A CD  56.54174   ? 8.820543     -2.9371078    -8.266137    1 2312
ATOM   O OE1 . GLU A 2 288 . 288 GLU A OE1 56.96677   ? 9.339532     -2.626498     -9.359559    1 2313
ATOM   O OE2 . GLU A 2 288 . 288 GLU A OE2 56.837048  ? 9.459357     -3.5292537    -7.3842998   1 2314
ATOM   N N   . ARG A 2 289 . 289 ARG A N   58.50104   ? 6.135591     -5.6860976    -7.953365    1 2315
ATOM   C CA  . ARG A 2 289 . 289 ARG A CA  59.046684  ? 5.3306684    -6.4372916    -8.922134    1 2316
ATOM   C C   . ARG A 2 289 . 289 ARG A C   58.324932  ? 4.944912     -7.808373     -8.377825    1 2317
ATOM   O O   . ARG A 2 289 . 289 ARG A O   57.4264    ? 5.774184     -8.529132     -7.8486357   1 2318
ATOM   C CB  . ARG A 2 289 . 289 ARG A CB  57.924713  ? 6.0758815    -6.567139     -10.255215   1 2319
ATOM   C CG  . ARG A 2 289 . 289 ARG A CG  58.327366  ? 6.267558     -5.2106466    -10.930008   1 2320
ATOM   C CD  . ARG A 2 289 . 289 ARG A CD  58.04397   ? 7.0188084    -5.3334002    -12.258233   1 2321
ATOM   N NE  . ARG A 2 289 . 289 ARG A NE  59.597523  ? 6.2224054    -6.009216     -13.2876     1 2322
ATOM   C CZ  . ARG A 2 289 . 289 ARG A CZ  59.940548  ? 6.629861     -6.337694     -14.5029955  1 2323
ATOM   N NH1 . ARG A 2 289 . 289 ARG A NH1 60.10065   ? 7.831238     -6.07208      -14.920772   1 2324
ATOM   N NH2 . ARG A 2 289 . 289 ARG A NH2 59.663986  1 5.8336506    -6.9447966    -15.323901   1 2325
ATOM   N N   . ASN A 2 290 . 290 ASN A N   59.955875  ? 3.696854     -8.177112     -8.548379    1 2326
ATOM   C CA  . ASN A 2 290 . 290 ASN A CA  58.477062  ? 3.1363463    -9.458725     -8.128341    1 2327
ATOM   C C   . ASN A 2 290 . 290 ASN A C   58.301426  ? 2.9540334    -10.391887    -9.333703    1 2328
ATOM   O O   . ASN A 2 290 . 290 ASN A O   54.61098   ? 1.8360755    -10.801977    -9.650331    1 2329
ATOM   C CB  . ASN A 2 290 . 290 ASN A CB  53.19577   ? 1.8384029    -9.209401     -7.3494773   1 2330
ATOM   C CG  . ASN A 2 290 . 290 ASN A CG  48.76214   ? 2.0327673    -8.347889     -6.119847    1 2331
ATOM   O OD1 . ASN A 2 290 . 290 ASN A OD1 47.409286  ? 3.0119996    -8.466758     -5.4110475   1 2332
ATOM   N ND2 . ASN A 2 290 . 290 ASN A ND2 46.1501    ? 1.0993543    -7.467657     -5.8528132   1 2333
ATOM   N N   . GLU A 2 291 . 291 GLU A N   43.750034  ? 4.037047     -10.715143    -10.021286   1 2334
ATOM   C CA  . GLU A 2 291 . 291 GLU A CA  49.506504  ? 4.0037894    -11.557756    -11.225105   1 2335
ATOM   C C   . GLU A 2 291 . 291 GLU A C   50.892796  ? 3.7007976    -13.016994    -10.891395   1 2336
ATOM   O O   . GLU A 2 291 . 291 GLU A O   50.33279   ? 2.8400528    -13.640664    -11.5081835  1 2337
ATOM   C CB  . GLU A 2 291 . 291 GLU A CB  51.825153  ? 5.341724     -11.448087    -11.969725   1 2338
ATOM   C CG  . GLU A 2 291 . 291 GLU A CG  52.06746   ? 5.5943217    -10.02812     -12.462456   1 2339
ATOM   C CD  . GLU A 2 291 . 291 GLU A CD  51.17132   ? 6.868193     -9.888678     -13.29894    1 2340
ATOM   O OE1 . GLU A 2 291 . 291 GLU A OE1 50.35307   ? 7.039265     -8.797345     -13.901434   1 2341
ATOM   O OE2 . GLU A 2 291 . 291 GLU A OE2 51.03955   ? 7.6805215    -10.823936    -13.358888   1 2342
ATOM   N N   . VAL A 2 292 . 292 VAL A N   51.628506  ? 4.3418       -13.549212    -9.855913    1 2343
ATOM   C CA  . VAL A 2 292 . 292 VAL A CA  51.30715   ? 4.1098714    -14.9146595   -9.380428    1 2344
ATOM   C C   . VAL A 2 292 . 292 VAL A C   52.957005  ? 2.950381     -14.923573    -8.389432    1 2345
ATOM   O O   . VAL A 2 292 . 292 VAL A O   53.823555  ? 3.1197622    -14.776947    -7.1797376   1 2346
ATOM   C CB  . VAL A 2 292 . 292 VAL A CB  62.42541   ? 5.3818183    -15.551096    -8.802888    1 2347
ATOM   C CG1 . VAL A 2 292 . 292 VAL A CG1 62.62536   ? 6.545928     -15.499494    -9.799323    1 2348
ATOM   C CG2 . VAL A 2 292 . 292 VAL A CG2 62.59131   ? 5.128959     -17.013268    -8.442893    1 2349
ATOM   N N   . LYS A 2 293 . 293 LYS A N   61.282814  ? 1.7644924    -15.162037    -8.894381    1 2350
ATOM   C CA  . LYS A 2 293 . 293 LYS A CA  62.16506   ? 0.5208911    -15.144036    -8.109846    1 2351
ATOM   C C   . LYS A 2 293 . 293 LYS A C   60.147785  ? 0.5723385    -16.00549     -6.8494115   1 2352
ATOM   O O   . LYS A 2 293 . 293 LYS A O   59.474606  ? 0.09286891   -15.576802    -5.8084593   1 2353
ATOM   C CB  . LYS A 2 293 . 293 LYS A CB  58.44323   ? -0.6433793   -15.601976    -8.987894    1 2354
ATOM   C CG  . LYS A 2 293 . 293 LYS A CG  55.13151   ? -0.86789817  -14.653875    -10.168215   1 2355
ATOM   C CD  . LYS A 2 293 . 293 LYS A CD  57.507145  ? -2.0078857   -15.172837    -11.035379   1 2356
ATOM   C CE  . LYS A 2 293 . 293 LYS A CE  57.68531   ? -2.2155309   -14.251527    -12.225958   1 2357
ATOM   N NZ  . LYS A 2 293 . 293 LYS A NZ  58.848583  1 -3.320823    -14.743721    -13.081717   1 2358
ATOM   N N   . ALA A 2 294 . 294 ALA A N   58.980907  ? 1.1830429    -17.188866    -6.925982    1 2359
ATOM   C CA  . ALA A 2 294 . 294 ALA A CA  58.775776  ? 1.3055215    -18.084574    -5.777118    1 2360
ATOM   C C   . ALA A 2 294 . 294 ALA A C   59.09318   ? 2.044216     -17.443254    -4.5893292   1 2361
ATOM   O O   . ALA A 2 294 . 294 ALA A O   59.354828  ? 1.7116718    -17.730988    -3.4406042   1 2362
ATOM   C CB  . ALA A 2 294 . 294 ALA A CB  59.106075  ? 2.0060124    -19.36157     -6.235695    1 2363
ATOM   N N   . ILE A 2 295 . 295 ILE A N   58.794342  ? 3.0087132    -16.566784    -4.855098    1 2364
ATOM   C CA  . ILE A 2 295 . 295 ILE A CA  59.055645  ? 3.7429929    -15.835702    -3.807248    1 2365
ATOM   C C   . ILE A 2 295 . 295 ILE A C   59.395782  ? 2.85734      -14.738715    -3.2144997   1 2366
ATOM   O O   . ILE A 2 295 . 295 ILE A O   58.332348  ? 2.8228872    -14.576709    -1.9982713   1 2367
ATOM   C CB  . ILE A 2 295 . 295 ILE A CB  59.02659   ? 5.0674796    -15.28498     -4.365744    1 2368
ATOM   C CG1 . ILE A 2 295 . 295 ILE A CG1 59.376156  ? 5.959273     -16.463943    -4.8234935   1 2369
ATOM   C CG2 . ILE A 2 295 . 295 ILE A CG2 58.073486  ? 5.7924438    -14.422504    -3.318358    1 2370
ATOM   C CD1 . ILE A 2 295 . 295 ILE A CD1 57.567932  ? 7.2886004    -16.049662    -5.460807    1 2371
ATOM   N N   . TRP A 2 296 . 296 TRP A N   58.195816  ? 2.091        -14.047825    -4.041195    1 2372
ATOM   C CA  . TRP A 2 296 . 296 TRP A CA  56.44468   ? 1.1637958    -13.012947    -3.58064     1 2373
ATOM   C C   . TRP A 2 296 . 296 TRP A C   56.50742   ? 0.05550705   -13.578731    -2.6855578   1 2374
ATOM   O O   . TRP A 2 296 . 296 TRP A O   52.173973  ? -0.32726002  -12.955444    -1.6940296   1 2375
ATOM   C CB  . TRP A 2 296 . 296 TRP A CB  51.436615  ? 0.59027857   -12.290033    -4.793677    1 2376
ATOM   C CG  . TRP A 2 296 . 296 TRP A CG  49.434345  ? -0.31402326  -11.144431    -4.4708624   1 2377
ATOM   C CD1 . TRP A 2 296 . 296 TRP A CD1 45.74432   ? -1.560664    -10.959131    -4.948705    1 2378
ATOM   C CD2 . TRP A 2 296 . 296 TRP A CD2 47.98944   ? -0.040645193 -10.010525    -3.5855927   1 2379
ATOM   N NE1 . TRP A 2 296 . 296 TRP A NE1 46.65844   ? -2.0835097   -9.779799     -4.422416    1 2380
ATOM   C CE2 . TRP A 2 296 . 296 TRP A CE2 50.012028  ? -1.1827673   -9.181181     -3.578991    1 2381
ATOM   C CE3 . TRP A 2 296 . 296 TRP A CE3 50.784485  ? 1.0649005    -9.630746     -2.797701    1 2382
ATOM   C CZ2 . TRP A 2 296 . 296 TRP A CZ2 50.200497  ? -1.2384709   -7.9897437    -2.8205113   1 2383
ATOM   C CZ3 . TRP A 2 296 . 296 TRP A CZ3 51.386917  ? 1.0110949    -8.458794     -2.0410652   1 2384
ATOM   C CH2 . TRP A 2 296 . 296 TRP A CH2 51.71585   ? -0.13017021  -7.6482816    -2.0519536   1 2385
ATOM   N N   . TRP A 2 297 . 297 TRP A N   51.115883  ? -0.37637228  -14.797625    -2.9270303   1 2386
ATOM   C CA  . TRP A 2 297 . 297 TRP A CA  50.76259   ? -1.3608359   -15.478559    -2.0831668   1 2387
ATOM   C C   . TRP A 2 297 . 297 TRP A C   51.01372   ? -0.8953039   -15.715266    -0.6422954   1 2388
ATOM   O O   . TRP A 2 297 . 297 TRP A O   51.619255  ? -1.7499241   -15.83764     0.22758828   1 2389
ATOM   C CB  . TRP A 2 297 . 297 TRP A CB  50.79493   ? -1.7887014   -16.782614    -2.7441292   1 2390
ATOM   C CG  . TRP A 2 297 . 297 TRP A CG  51.918507  ? -2.831472    -16.614664    -3.8086073   1 2391
ATOM   C CD1 . TRP A 2 297 . 297 TRP A CD1 53.16231   ? -2.653279    -16.764425    -5.1405077   1 2392
ATOM   C CD2 . TRP A 2 297 . 297 TRP A CD2 57.727528  ? -4.242955    -16.265034    -3.6280298   1 2393
ATOM   N NE1 . TRP A 2 297 . 297 TRP A NE1 56.908234  ? -3.8582475   -16.518997    -5.811556    1 2394
ATOM   C CE2 . TRP A 2 297 . 297 TRP A CE2 57.58263   ? -4.844357    -16.206755    -4.913452    1 2395
ATOM   C CE3 . TRP A 2 297 . 297 TRP A CE3 55.406094  ? -5.0508313   -15.991935    -2.514276    1 2396
ATOM   C CZ2 . TRP A 2 297 . 297 TRP A CZ2 55.310028  ? -6.2173767   -15.875616    -5.086624    1 2397
ATOM   C CZ3 . TRP A 2 297 . 297 TRP A CZ3 51.833344  ? -6.4116254   -15.664563    -2.6777194   1 2398
ATOM   C CH2 . TRP A 2 297 . 297 TRP A CH2 50.57409   ? -6.9888687   -15.611788    -3.9566731   1 2399
ATOM   N N   . ILE A 2 298 . 298 ILE A N   48.827026  ? 0.39638937   -15.712256    -0.34993663  1 2400
ATOM   C CA  . ILE A 2 298 . 298 ILE A CA  45.690624  ? 0.9145462    -15.79155     1.0254012    1 2401
ATOM   C C   . ILE A 2 298 . 298 ILE A C   47.886402  ? 0.44356796   -14.592504    1.8521874    1 2402
ATOM   O O   . ILE A 2 298 . 298 ILE A O   47.16183   ? 0.10746506   -14.748913    3.02256      1 2403
ATOM   C CB  . ILE A 2 298 . 298 ILE A CB  50.958134  ? 2.455504     -15.887524    1.0234809    1 2404
ATOM   C CG1 . ILE A 2 298 . 298 ILE A CG1 52.230762  ? 2.9254625    -17.14262     0.26090446   1 2405
ATOM   C CG2 . ILE A 2 298 . 298 ILE A CG2 51.387386  ? 3.0136755    -15.895967    2.4572825    1 2406
ATOM   C CD1 . ILE A 2 298 . 298 ILE A CD1 51.8958    ? 4.438943     -17.229713    0.04953705   1 2407
ATOM   N N   . ILE A 2 299 . 299 ILE A N   52.19215   ? 0.39681268   -13.407835    1.2528124    1 2408
ATOM   C CA  . ILE A 2 299 . 299 ILE A CA  51.624577  ? -0.11141757  -12.186658    1.8931535    1 2409
ATOM   C C   . ILE A 2 299 . 299 ILE A C   51.183987  ? -1.6304507   -12.104872    1.777237     1 2410
ATOM   O O   . ILE A 2 299 . 299 ILE A O   51.574356  ? -2.3151882   -11.746366    2.738767     1 2411
ATOM   C CB  . ILE A 2 299 . 299 ILE A CB  52.21801   ? 0.5673279    -10.948004    1.2615577    1 2412
ATOM   C CG1 . ILE A 2 299 . 299 ILE A CG1 51.42237   ? 2.0912619    -10.932934    1.4938632    1 2413
ATOM   C CG2 . ILE A 2 299 . 299 ILE A CG2 52.551304  ? -0.060016725 -9.640032     1.7514082    1 2414
ATOM   C CD1 . ILE A 2 299 . 299 ILE A CD1 53.868515  ? 2.537186     -10.790034    2.954536     1 2415
ATOM   N N   . ARG A 2 300 . 300 ARG A N   55.311237  ? -2.1763458   -12.446149    0.6357486    1 2416
ATOM   C CA  . ARG A 2 300 . 300 ARG A CA  54.61719   ? -3.5955262   -12.258959    0.32583183   1 2417
ATOM   C C   . ARG A 2 300 . 300 ARG A C   55.646408  ? -4.5012007   -13.180706    1.1213259    1 2418
ATOM   O O   . ARG A 2 300 . 300 ARG A O   52.914417  ? -5.5451894   -12.742511    1.5865338    1 2419
ATOM   C CB  . ARG A 2 300 . 300 ARG A CB  52.31214   ? -3.7779305   -12.42335     -1.1879921   1 2420
ATOM   C CG  . ARG A 2 300 . 300 ARG A CG  49.167004  ? -5.0805907   -11.814081    -1.6787      1 2421
ATOM   C CD  . ARG A 2 300 . 300 ARG A CD  45.276043  ? -5.193575    -12.012674    -3.189716    1 2422
ATOM   N NE  . ARG A 2 300 . 300 ARG A NE  46.299618  ? -6.2408485   -11.163751    -3.7765436   1 2423
ATOM   C CZ  . ARG A 2 300 . 300 ARG A CZ  40.278362  ? -6.3211164   -10.822839    -5.051304    1 2424
ATOM   N NH1 . ARG A 2 300 . 300 ARG A NH1 42.197876  ? -5.5422997   -11.340068    -5.95554     1 2425
ATOM   N NH2 . ARG A 2 300 . 300 ARG A NH2 39.901264  1 -7.1511116   -9.9267435    -5.4477935   1 2426
ATOM   N N   . THR A 2 301 . 301 THR A N   44.662415  ? -4.1167397   -14.447692    1.3273013    1 2427
ATOM   C CA  . THR A 2 301 . 301 THR A CA  45.835728  ? -4.930849    -15.45025     2.0397499    1 2428
ATOM   C C   . THR A 2 301 . 301 THR A C   44.77924   ? -5.221317    -15.061695    3.4840686    1 2429
ATOM   O O   . THR A 2 301 . 301 THR A O   44.663036  ? -6.3999476   -15.06195     3.8447933    1 2430
ATOM   C CB  . THR A 2 301 . 301 THR A CB  44.839542  ? -4.3065915   -16.853462    1.9533807    1 2431
ATOM   O OG1 . THR A 2 301 . 301 THR A OG1 43.82894   ? -4.194412    -17.24572     0.6177151    1 2432
ATOM   C CG2 . THR A 2 301 . 301 THR A CG2 43.055008  ? -5.1289034   -17.922764    2.6602228    1 2433
ATOM   N N   . PRO A 2 302 . 302 PRO A N   44.234283  ? -4.242945    -14.684766    4.327568     1 2434
ATOM   C CA  . PRO A 2 302 . 302 PRO A CA  45.234932  ? -4.5222754   -14.237816    5.696074     1 2435
ATOM   C C   . PRO A 2 302 . 302 PRO A C   44.38563   ? -5.4210925   -13.007371    5.764613     1 2436
ATOM   O O   . PRO A 2 302 . 302 PRO A O   46.191723  ? -6.296505    -12.931713    6.623894     1 2437
ATOM   C CB  . PRO A 2 302 . 302 PRO A CB  48.095387  ? -3.1601298   -13.95458     6.3247876    1 2438
ATOM   C CG  . PRO A 2 302 . 302 PRO A CG  57.8342    ? -2.2120647   -14.834533    5.519051     1 2439
ATOM   C CD  . PRO A 2 302 . 302 PRO A CD  57.29034   ? -2.807337    -14.769369    4.1262236    1 2440
ATOM   N N   . ILE A 2 303 . 303 ILE A N   58.1517    ? -5.253809    -12.061761    4.844691     1 2441
ATOM   C CA  . ILE A 2 303 . 303 ILE A CA  56.45112   ? -6.0908413   -10.858342    4.76742      1 2442
ATOM   C C   . ILE A 2 303 . 303 ILE A C   55.814434  ? -7.530092    -11.232803    4.412748     1 2443
ATOM   O O   . ILE A 2 303 . 303 ILE A O   51.148277  ? -8.455539    -10.814111    5.104723     1 2444
ATOM   C CB  . ILE A 2 303 . 303 ILE A CB  50.838326  ? -5.466689    -9.843485     3.7861907    1 2445
ATOM   C CG1 . ILE A 2 303 . 303 ILE A CG1 48.645836  ? -4.1724844   -9.279326     4.4061027    1 2446
ATOM   C CG2 . ILE A 2 303 . 303 ILE A CG2 44.930737  ? -6.4649744   -8.720155     3.4464595    1 2447
ATOM   C CD1 . ILE A 2 303 . 303 ILE A CD1 47.32694   ? -3.3540995   -8.388904     3.451278     1 2448
ATOM   N N   . LEU A 2 304 . 304 LEU A N   46.46832   ? -7.730902    -12.072457    3.4087164    1 2449
ATOM   C CA  . LEU A 2 304 . 304 LEU A CA  50.1589    ? -9.063524    -12.55173     3.0319598    1 2450
ATOM   C C   . LEU A 2 304 . 304 LEU A C   50.70025   ? -9.744877    -13.319018    4.1659737    1 2451
ATOM   O O   . LEU A 2 304 . 304 LEU A O   50.025963  ? -10.931408   -13.103696    4.4130087    1 2452
ATOM   C CB  . LEU A 2 304 . 304 LEU A CB  50.44192   ? -8.964666    -13.443985    1.7879195    1 2453
ATOM   C CG  . LEU A 2 304 . 304 LEU A CG  50.870453  ? -8.710515    -12.695671    0.47330508   1 2454
ATOM   C CD1 . LEU A 2 304 . 304 LEU A CD1 50.308563  ? -8.473626    -13.7078285   -0.64333415  1 2455
ATOM   C CD2 . LEU A 2 304 . 304 LEU A CD2 49.99438   ? -9.89679     -11.820291    0.07441423   1 2456
ATOM   N N   . MET A 2 305 . 305 MET A N   50.224747  ? -9.012625    -14.159419    4.8879743    1 2457
ATOM   C CA  . MET A 2 305 . 305 MET A CA  50.99939   ? -9.547768    -14.8399      6.071727     1 2458
ATOM   C C   . MET A 2 305 . 305 MET A C   50.087536  ? -9.964612    -13.850718    7.155437     1 2459
ATOM   O O   . MET A 2 305 . 305 MET A O   51.123524  ? -11.036602   -14.003855    7.732429     1 2460
ATOM   C CB  . MET A 2 305 . 305 MET A CB  52.449142  ? -8.518669    -15.817234    6.650344     1 2461
ATOM   C CG  . MET A 2 305 . 305 MET A CG  56.806087  ? -8.34525     -17.06728     5.7824545    1 2462
ATOM   S SD  . MET A 2 305 . 305 MET A SD  56.215847  ? -7.399121    -18.40002     6.5814734    1 2463
ATOM   C CE  . MET A 2 305 . 305 MET A CE  57.006454  ? -5.817752    -17.58063     6.883631     1 2464
ATOM   N N   . THR A 2 306 . 306 THR A N   55.509495  ? -9.163609    -12.826701    7.397956     1 2465
ATOM   C CA  . THR A 2 306 . 306 THR A CA  54.89754   ? -9.464452    -11.776269    8.379963     1 2466
ATOM   C C   . THR A 2 306 . 306 THR A C   51.703083  ? -10.735017   -11.021056    8.006832     1 2467
ATOM   O O   . THR A 2 306 . 306 THR A O   50.45029   ? -11.609133   -10.839625    8.857589     1 2468
ATOM   C CB  . THR A 2 306 . 306 THR A CB  46.571625  ? -8.27868     -10.815602    8.499711     1 2469
ATOM   O OG1 . THR A 2 306 . 306 THR A OG1 45.685303  ? -7.1422515   -11.532287    8.908748     1 2470
ATOM   C CG2 . THR A 2 306 . 306 THR A CG2 45.60501   ? -8.4978075   -9.726104     9.527196     1 2471
ATOM   N N   . ILE A 2 307 . 307 ILE A N   43.53511   ? -10.878586   -10.638658    6.7465434    1 2472
ATOM   C CA  . ILE A 2 307 . 307 ILE A CA  50.222088  ? -12.079395   -9.977184     6.2162557    1 2473
ATOM   C C   . ILE A 2 307 . 307 ILE A C   49.913353  ? -13.30706    -10.877438    6.369663     1 2474
ATOM   O O   . ILE A 2 307 . 307 ILE A O   49.500774  ? -14.342228   -10.430875    6.861644     1 2475
ATOM   C CB  . ILE A 2 307 . 307 ILE A CB  50.171005  ? -11.848641   -9.571662     4.743793     1 2476
ATOM   C CG1 . ILE A 2 307 . 307 ILE A CG1 50.10925   ? -10.77354    -8.470263     4.6381674    1 2477
ATOM   C CG2 . ILE A 2 307 . 307 ILE A CG2 49.349613  ? -13.155543   -9.087631     4.0920453    1 2478
ATOM   C CD1 . ILE A 2 307 . 307 ILE A CD1 48.787086  ? -10.231066   -8.295724     3.206175     1 2479
ATOM   N N   . LEU A 2 308 . 308 LEU A N   49.391644  ? -13.191795   -12.152661    6.0158057    1 2480
ATOM   C CA  . LEU A 2 308 . 308 LEU A CA  49.807312  ? -14.293626   -13.111261    6.124586     1 2481
ATOM   C C   . LEU A 2 308 . 308 LEU A C   49.70081   ? -14.729867   -13.316036    7.575939     1 2482
ATOM   O O   . LEU A 2 308 . 308 LEU A O   50.807095  ? -15.930769   -13.289408    7.8607535    1 2483
ATOM   C CB  . LEU A 2 308 . 308 LEU A CB  51.28317   ? -13.868072   -14.432874    5.472615     1 2484
ATOM   C CG  . LEU A 2 308 . 308 LEU A CG  58.88885   ? -14.948124   -15.526973    5.5092483    1 2485
ATOM   C CD1 . LEU A 2 308 . 308 LEU A CD1 57.8902    ? -14.386801   -16.825043    4.9303293    1 2486
ATOM   C CD2 . LEU A 2 308 . 308 LEU A CD2 58.56192   ? -16.189434   -15.141335    4.715884     1 2487
ATOM   N N   . ILE A 2 309 . 309 ILE A N   56.329174  ? -13.78989    -13.486607    8.50137      1 2488
ATOM   C CA  . ILE A 2 309 . 309 ILE A CA  56.62365   ? -14.08718    -13.637114    9.93241      1 2489
ATOM   C C   . ILE A 2 309 . 309 ILE A C   56.510914  ? -14.786202   -12.382301    10.457136    1 2490
ATOM   O O   . ILE A 2 309 . 309 ILE A O   53.0219    ? -15.814585   -12.4922695   11.124737    1 2491
ATOM   C CB  . ILE A 2 309 . 309 ILE A CB  55.468784  ? -12.806919   -13.963748    10.728357    1 2492
ATOM   C CG1 . ILE A 2 309 . 309 ILE A CG1 53.823303  ? -12.284347   -15.365368    10.360869    1 2493
ATOM   C CG2 . ILE A 2 309 . 309 ILE A CG2 57.259323  ? -13.080392   -13.904251    12.241224    1 2494
ATOM   C CD1 . ILE A 2 309 . 309 ILE A CD1 55.389286  ? -10.838152   -15.622018    10.819876    1 2495
ATOM   N N   . ASN A 2 310 . 310 ASN A N   56.465416  ? -14.295655   -11.196291    10.117569    1 2496
ATOM   C CA  . ASN A 2 310 . 310 ASN A CA  54.27686   ? -14.932844   -9.944249     10.512495    1 2497
ATOM   C C   . ASN A 2 310 . 310 ASN A C   54.819073  ? -16.332796   -9.789459     9.925388     1 2498
ATOM   O O   . ASN A 2 310 . 310 ASN A O   55.09863   ? -17.219265   -9.294258     10.616782    1 2499
ATOM   C CB  . ASN A 2 310 . 310 ASN A CB  55.46081   ? -14.043307   -8.756877     10.115381    1 2500
ATOM   C CG  . ASN A 2 310 . 310 ASN A CG  54.695236  ? -13.2162695  -8.244181     11.269743    1 2501
ATOM   O OD1 . ASN A 2 310 . 310 ASN A OD1 54.16585   ? -13.3195505  -8.702108     12.392148    1 2502
ATOM   N ND2 . ASN A 2 310 . 310 ASN A ND2 54.282093  ? -12.412251   -7.24383      11.027632    1 2503
ATOM   N N   . PHE A 2 311 . 311 PHE A N   54.477036  ? -16.549297   -10.228696    8.71477      1 2504
ATOM   C CA  . PHE A 2 311 . 311 PHE A CA  54.88007   ? -17.878689   -10.202828    8.122763     1 2505
ATOM   C C   . PHE A 2 311 . 311 PHE A C   56.30905   ? -18.856462   -11.13132     8.851373     1 2506
ATOM   O O   . PHE A 2 311 . 311 PHE A O   56.40689   ? -19.990255   -10.740443    9.134067     1 2507
ATOM   C CB  . PHE A 2 311 . 311 PHE A CB  55.43628   ? -17.765818   -10.575036    6.6465526    1 2508
ATOM   C CG  . PHE A 2 311 . 311 PHE A CG  54.845272  ? -19.091116   -10.489062    5.930359     1 2509
ATOM   C CD1 . PHE A 2 311 . 311 PHE A CD1 55.37858   ? -19.71502    -9.241761     5.758461     1 2510
ATOM   C CD2 . PHE A 2 311 . 311 PHE A CD2 53.080738  ? -19.711843   -11.649163    5.435202     1 2511
ATOM   C CE1 . PHE A 2 311 . 311 PHE A CE1 53.08204   ? -20.94463    -9.153715     5.089501     1 2512
ATOM   C CE2 . PHE A 2 311 . 311 PHE A CE2 48.403393  ? -20.935503   -11.564638    4.7610555    1 2513
ATOM   C CZ  . PHE A 2 311 . 311 PHE A CZ  47.97904   ? -21.551018   -10.3172245   4.585743     1 2514
ATOM   N N   . LEU A 2 312 . 312 LEU A N   45.826546  ? -18.417233   -12.320292    9.255255     1 2515
ATOM   C CA  . LEU A 2 312 . 312 LEU A CA  42.12829   ? -19.22035    -13.231584    10.072078    1 2516
ATOM   C C   . LEU A 2 312 . 312 LEU A C   43.46414   ? -19.513144   -12.644537    11.457104    1 2517
ATOM   O O   . LEU A 2 312 . 312 LEU A O   42.050472  ? -20.64841    -12.734177    11.934748    1 2518
ATOM   C CB  . LEU A 2 312 . 312 LEU A CB  45.24283   ? -18.497314   -14.580518    10.200009    1 2519
ATOM   C CG  . LEU A 2 312 . 312 LEU A CG  46.59359   ? -18.386604   -15.381448    8.889686     1 2520
ATOM   C CD1 . LEU A 2 312 . 312 LEU A CD1 46.049107  ? -17.531204   -16.627508    9.128001     1 2521
ATOM   C CD2 . LEU A 2 312 . 312 LEU A CD2 47.592766  ? -19.753529   -15.83647     8.378383     1 2522
ATOM   N N   . ILE A 2 313 . 313 ILE A N   47.952663  ? -18.52039    -12.005869    12.077641    1 2523
ATOM   C CA  . ILE A 2 313 . 313 ILE A CA  47.369675  ? -18.69251    -11.285208    13.341111    1 2524
ATOM   C C   . ILE A 2 313 . 313 ILE A C   47.041515  ? -19.6983     -10.143053    13.174124    1 2525
ATOM   O O   . ILE A 2 313 . 313 ILE A O   47.396423  ? -20.596285   -10.004174    13.998847    1 2526
ATOM   C CB  . ILE A 2 313 . 313 ILE A CB  48.1088    ? -17.330599   -10.785304    13.8659      1 2527
ATOM   C CG1 . ILE A 2 313 . 313 ILE A CG1 47.282413  ? -16.484426   -11.979363    14.347532    1 2528
ATOM   C CG2 . ILE A 2 313 . 313 ILE A CG2 48.52568   ? -17.514898   -9.781077     15.004408    1 2529
ATOM   C CD1 . ILE A 2 313 . 313 ILE A CD1 50.026047  ? -15.02249    -11.62111     14.680548    1 2530
ATOM   N N   . PHE A 2 314 . 314 PHE A N   55.645813  ? -19.601141   -9.376285     12.094288    1 2531
ATOM   C CA  . PHE A 2 314 . 314 PHE A CA  55.10981   ? -20.529053   -8.291626     11.787705    1 2532
ATOM   C C   . PHE A 2 314 . 314 PHE A C   56.11798   ? -21.975544   -8.785505     11.674901    1 2533
ATOM   O O   . PHE A 2 314 . 314 PHE A O   53.07547   ? -22.860336   -8.236523     12.336706    1 2534
ATOM   C CB  . PHE A 2 314 . 314 PHE A CB  52.045204  ? -20.079412   -7.6107225    10.49502     1 2535
ATOM   C CG  . PHE A 2 314 . 314 PHE A CG  48.481678  ? -21.045261   -6.5755186    9.978399     1 2536
ATOM   C CD1 . PHE A 2 314 . 314 PHE A CD1 45.049156  ? -21.117517   -5.3174243    10.591077    1 2537
ATOM   C CD2 . PHE A 2 314 . 314 PHE A CD2 43.537987  ? -21.865845   -6.856754     8.872517     1 2538
ATOM   C CE1 . PHE A 2 314 . 314 PHE A CE1 37.60943   ? -21.98237    -4.3329124    10.094418    1 2539
ATOM   C CE2 . PHE A 2 314 . 314 PHE A CE2 38.982563  ? -22.728588   -5.8821173    8.368639     1 2540
ATOM   C CZ  . PHE A 2 314 . 314 PHE A CZ  36.384834  ? -22.78539    -4.6137586    8.975759     1 2541
ATOM   N N   . ILE A 2 315 . 315 ILE A N   40.48448   ? -22.219666   -9.866643     10.942569    1 2542
ATOM   C CA  . ILE A 2 315 . 315 ILE A CA  42.58042   ? -23.555422   -10.479506    10.846733    1 2543
ATOM   C C   . ILE A 2 315 . 315 ILE A C   41.397034  ? -24.057398   -10.906235    12.226055    1 2544
ATOM   O O   . ILE A 2 315 . 315 ILE A O   42.44166   ? -25.21027    -10.640194    12.582832    1 2545
ATOM   C CB  . ILE A 2 315 . 315 ILE A CB  42.34055   ? -23.536331   -11.671469    9.867887     1 2546
ATOM   C CG1 . ILE A 2 315 . 315 ILE A CG1 40.910866  ? -23.288736   -11.17338     8.432461     1 2547
ATOM   C CG2 . ILE A 2 315 . 315 ILE A CG2 39.966064  ? -24.866446   -12.448021    9.916902     1 2548
ATOM   C CD1 . ILE A 2 315 . 315 ILE A CD1 41.532772  ? -23.007385   -12.304081    7.43819      1 2549
ATOM   N N   . ARG A 2 316 . 316 ARG A N   42.793896  ? -23.204824   -11.515559    13.030923    1 2550
ATOM   C CA  . ARG A 2 316 . 316 ARG A CA  42.29692   ? -23.544264   -11.944346    14.391598    1 2551
ATOM   C C   . ARG A 2 316 . 316 ARG A C   44.202526  ? -23.911787   -10.754736    15.2726      1 2552
ATOM   O O   . ARG A 2 316 . 316 ARG A O   45.385925  ? -24.91875    -10.8153      15.969353    1 2553
ATOM   C CB  . ARG A 2 316 . 316 ARG A CB  56.096928  ? -22.35255    -12.721012    14.962777    1 2554
ATOM   C CG  . ARG A 2 316 . 316 ARG A CG  54.352043  ? -22.619429   -13.339294    16.336813    1 2555
ATOM   C CD  . ARG A 2 316 . 316 ARG A CD  55.524506  ? -23.191032   -14.745737    16.24053     1 2556
ATOM   N NE  . ARG A 2 316 . 316 ARG A NE  52.932297  ? -23.338827   -15.342235    17.573109    1 2557
ATOM   C CZ  . ARG A 2 316 . 316 ARG A CZ  51.25499   ? -23.620846   -16.604753    17.851742    1 2558
ATOM   N NH1 . ARG A 2 316 . 316 ARG A NH1 48.25594   ? -23.795528   -17.48065     16.895605    1 2559
ATOM   N NH2 . ARG A 2 316 . 316 ARG A NH2 44.06208   1 -23.726673   -17.013985    19.077969    1 2560
ATOM   N N   . ILE A 2 317 . 317 ILE A N   45.050556  ? -23.128403   -9.6820965    15.227221    1 2561
ATOM   C CA  . ILE A 2 317 . 317 ILE A CA  41.04264   ? -23.380264   -8.437888     15.967341    1 2562
ATOM   C C   . ILE A 2 317 . 317 ILE A C   40.89261   ? -24.70338    -7.816635     15.530874    1 2563
ATOM   O O   . ILE A 2 317 . 317 ILE A O   38.067486  ? -25.505993   -7.4526415    16.390673    1 2564
ATOM   C CB  . ILE A 2 317 . 317 ILE A CB  39.71851   ? -22.201496   -7.4608684    15.791639    1 2565
ATOM   C CG1 . ILE A 2 317 . 317 ILE A CG1 38.97014   ? -20.972643   -8.00283      16.554148    1 2566
ATOM   C CG2 . ILE A 2 317 . 317 ILE A CG2 38.64585   ? -22.56694    -6.0551825    16.293964    1 2567
ATOM   C CD1 . ILE A 2 317 . 317 ILE A CD1 41.230022  ? -19.67313    -7.2640047    16.206013    1 2568
ATOM   N N   . LEU A 2 318 . 318 LEU A N   41.1509    ? -24.996197   -7.7436657    14.237194    1 2569
ATOM   C CA  . LEU A 2 318 . 318 LEU A CA  39.2185    ? -26.28219    -7.2508163    13.746571    1 2570
ATOM   C C   . LEU A 2 318 . 318 LEU A C   37.862427  ? -27.44751    -8.094713     14.257539    1 2571
ATOM   O O   . LEU A 2 318 . 318 LEU A O   39.420914  ? -28.463352   -7.5371037    14.671071    1 2572
ATOM   C CB  . LEU A 2 318 . 318 LEU A CB  40.717762  ? -26.29705    -7.2184486    12.21611     1 2573
ATOM   C CG  . LEU A 2 318 . 318 LEU A CG  41.350395  ? -25.417627   -6.144937     11.5636015   1 2574
ATOM   C CD1 . LEU A 2 318 . 318 LEU A CD1 44.465454  ? -25.628265   -6.2180424    10.052028    1 2575
ATOM   C CD2 . LEU A 2 318 . 318 LEU A CD2 45.848457  ? -25.769573   -4.7355523    12.031123    1 2576
ATOM   N N   . GLY A 2 319 . 319 GLY A N   62.52644   ? -27.310472   -9.41632      14.31553     1 2577
ATOM   C CA  . GLY A 2 319 . 319 GLY A CA  62.223846  ? -28.315464   -10.307184    14.880934    1 2578
ATOM   C C   . GLY A 2 319 . 319 GLY A C   62.58296   ? -28.569721   -10.040098    16.369398    1 2579
ATOM   O O   . GLY A 2 319 . 319 GLY A O   60.579742  ? -29.727438   -9.990014     16.803833    1 2580
ATOM   N N   . ILE A 2 320 . 320 ILE A N   60.889305  ? -27.513866   -9.7885895    17.147514    1 2581
ATOM   C CA  . ILE A 2 320 . 320 ILE A CA  58.369606  ? -27.60391    -9.446022     18.574472    1 2582
ATOM   C C   . ILE A 2 320 . 320 ILE A C   57.70247   ? -28.252779   -8.071563     18.759249    1 2583
ATOM   O O   . ILE A 2 320 . 320 ILE A O   54.47142   ? -29.163443   -7.9297185    19.577984    1 2584
ATOM   C CB  . ILE A 2 320 . 320 ILE A CB  52.42562   ? -26.214434   -9.523097     19.236584    1 2585
ATOM   C CG1 . ILE A 2 320 . 320 ILE A CG1 49.919773  ? -25.69076    -10.975861    19.238052    1 2586
ATOM   C CG2 . ILE A 2 320 . 320 ILE A CG2 48.021255  ? -26.277493   -8.988996     20.678467    1 2587
ATOM   C CD1 . ILE A 2 320 . 320 ILE A CD1 53.88497   ? -24.18318    -11.087023    19.54327     1 2588
ATOM   N N   . LEU A 2 321 . 321 LEU A N   53.27511   ? -27.852768   -7.0670686    17.99212     1 2589
ATOM   C CA  . LEU A 2 321 . 321 LEU A CA  53.338985  ? -28.43784    -5.724924     18.009422    1 2590
ATOM   C C   . LEU A 2 321 . 321 LEU A C   54.746235  ? -29.92189    -5.766635     17.665009    1 2591
ATOM   O O   . LEU A 2 321 . 321 LEU A O   55.335693  ? -30.732332   -5.1625123    18.367325    1 2592
ATOM   C CB  . LEU A 2 321 . 321 LEU A CB  54.64363   ? -27.698692   -4.8306866    17.002949    1 2593
ATOM   C CG  . LEU A 2 321 . 321 LEU A CG  54.146885  ? -26.326124   -4.3428655    17.47557     1 2594
ATOM   C CD1 . LEU A 2 321 . 321 LEU A CD1 54.47375   ? -25.592257   -3.6756275    16.314604    1 2595
ATOM   C CD2 . LEU A 2 321 . 321 LEU A CD2 54.95914   ? -26.487307   -3.3125956    18.586107    1 2596
ATOM   N N   . LEU A 2 322 . 322 LEU A N   54.90873   ? -30.283846   -6.508123     16.64229     1 2597
ATOM   C CA  . LEU A 2 322 . 322 LEU A CA  55.995434  ? -31.668575   -6.6996503    16.23219     1 2598
ATOM   C C   . LEU A 2 322 . 322 LEU A C   56.188953  ? -32.504723   -7.299921     17.361616    1 2599
ATOM   O O   . LEU A 2 322 . 322 LEU A O   64.07684   ? -33.620564   -6.8421235    17.613256    1 2600
ATOM   C CB  . LEU A 2 322 . 322 LEU A CB  63.26933   ? -31.678751   -7.6213646    15.002603    1 2601
ATOM   C CG  . LEU A 2 322 . 322 LEU A CG  63.53091   ? -32.992157   -7.5377154    14.211842    1 2602
ATOM   C CD1 . LEU A 2 322 . 322 LEU A CD1 62.08209   ? -33.35056    -8.873108     13.594522    1 2603
ATOM   C CD2 . LEU A 2 322 . 322 LEU A CD2 62.51068   ? -32.858967   -6.521758     13.079172    1 2604
ATOM   N N   . SER A 2 323 . 323 SER A N   61.887295  ? -31.974676   -8.297115     18.066622    1 2605
ATOM   C CA  . SER A 2 323 . 323 SER A CA  57.869225  ? -32.633537   -8.924234     19.210579    1 2606
ATOM   C C   . SER A 2 323 . 323 SER A C   59.475815  ? -32.810814   -7.9378257    20.368109    1 2607
ATOM   O O   . SER A 2 323 . 323 SER A O   55.312313  ? -33.92945    -7.7526245    20.846865    1 2608
ATOM   C CB  . SER A 2 323 . 323 SER A CB  57.314594  ? -31.841763   -10.151298    19.649834    1 2609
ATOM   O OG  . SER A 2 323 . 323 SER A OG  56.661724  ? -32.553593   -10.840791    20.664135    1 2610
ATOM   N N   . LYS A 2 324 . 324 LYS A N   57.476593  ? -31.762508   -7.2317376    20.770224    1 2611
ATOM   C CA  . LYS A 2 324 . 324 LYS A CA  56.550854  ? -31.786932   -6.255642     21.873789    1 2612
ATOM   C C   . LYS A 2 324 . 324 LYS A C   56.39015   ? -32.688354   -5.054616     21.587597    1 2613
ATOM   O O   . LYS A 2 324 . 324 LYS A O   56.85409   ? -33.353786   -4.563721     22.489763    1 2614
ATOM   C CB  . LYS A 2 324 . 324 LYS A CB  57.16641   ? -30.357819   -5.7794266    22.177204    1 2615
ATOM   C CG  . LYS A 2 324 . 324 LYS A CG  56.60963   ? -29.50597    -6.846134     22.880623    1 2616
ATOM   C CD  . LYS A 2 324 . 324 LYS A CD  56.190002  ? -28.105072   -6.3090844    23.228317    1 2617
ATOM   C CE  . LYS A 2 324 . 324 LYS A CE  56.471508  ? -27.29559    -7.364684     23.98902     1 2618
ATOM   N NZ  . LYS A 2 324 . 324 LYS A NZ  57.116802  1 -25.92932    -6.9036417    24.368868    1 2619
ATOM   N N   . LEU A 2 325 . 325 LEU A N   56.046104  ? -32.7243     -4.57508      20.365574    1 2620
ATOM   C CA  . LEU A 2 325 . 325 LEU A CA  57.349514  ? -33.578766   -3.4538963    19.97523     1 2621
ATOM   C C   . LEU A 2 325 . 325 LEU A C   58.024693  ? -35.056797   -3.852312     19.892448    1 2622
ATOM   O O   . LEU A 2 325 . 325 LEU A O   63.84703   ? -35.917633   -3.0375662    20.212597    1 2623
ATOM   C CB  . LEU A 2 325 . 325 LEU A CB  62.886036  ? -33.086258   -2.8806238    18.643183    1 2624
ATOM   C CG  . LEU A 2 325 . 325 LEU A CG  63.76689   ? -31.751825   -2.1213038    18.72221     1 2625
ATOM   C CD1 . LEU A 2 325 . 325 LEU A CD1 62.501312  ? -31.253235   -1.8186449    17.307196    1 2626
ATOM   C CD2 . LEU A 2 325 . 325 LEU A CD2 61.82121   ? -31.89808    -0.78933114   19.453651    1 2627
ATOM   N N   . ARG A 2 326 . 326 ARG A N   60.136806  ? -35.369392   -5.0943565    19.542437    1 2628
ATOM   C CA  . ARG A 2 326 . 326 ARG A CA  54.72462   ? -36.744858   -5.618384     19.563412    1 2629
ATOM   C C   . ARG A 2 326 . 326 ARG A C   55.526306  ? -37.297024   -5.7298336    20.972416    1 2630
ATOM   O O   . ARG A 2 326 . 326 ARG A O   54.664696  ? -38.449768   -5.369118     21.175562    1 2631
ATOM   C CB  . ARG A 2 326 . 326 ARG A CB  55.335854  ? -36.81457    -6.9821625    18.871605    1 2632
ATOM   C CG  . ARG A 2 326 . 326 ARG A CG  53.331715  ? -36.868595   -6.848962     17.349691    1 2633
ATOM   C CD  . ARG A 2 326 . 326 ARG A CD  55.084812  ? -36.907112   -8.243598     16.70822     1 2634
ATOM   N NE  . ARG A 2 326 . 326 ARG A NE  55.03515   ? -36.939716   -8.167835     15.24042     1 2635
ATOM   C CZ  . ARG A 2 326 . 326 ARG A CZ  54.38032   ? -37.034424   -9.187953     14.401904    1 2636
ATOM   N NH1 . ARG A 2 326 . 326 ARG A NH1 55.149673  ? -37.124447   -10.413555    14.831109    1 2637
ATOM   N NH2 . ARG A 2 326 . 326 ARG A NH2 55.760063  1 -37.032436   -8.989737     13.116444    1 2638
ATOM   N N   . THR A 2 327 . 327 THR A N   54.77244   ? -36.508144   -6.173301     21.926098    1 2639
ATOM   C CA  . THR A 2 327 . 327 THR A CA  53.932526  ? -36.95592    -6.319036     23.31505     1 2640
ATOM   C C   . THR A 2 327 . 327 THR A C   54.65921   ? -37.257504   -4.991293     23.996693    1 2641
ATOM   O O   . THR A 2 327 . 327 THR A O   55.495697  ? -38.077206   -4.9597893    24.908646    1 2642
ATOM   C CB  . THR A 2 327 . 327 THR A CB  54.463207  ? -35.932796   -7.074997     24.16565     1 2643
ATOM   O OG1 . THR A 2 327 . 327 THR A OG1 56.615784  ? -34.655712   -6.518289     24.036596    1 2644
ATOM   C CG2 . THR A 2 327 . 327 THR A CG2 57.2137    ? -35.842327   -8.541039     23.754385    1 2645
ATOM   N N   . ARG A 2 328 . 328 ARG A N   63.995533  ? -36.692837   -3.9014661    23.549734    1 2646
ATOM   C CA  . ARG A 2 328 . 328 ARG A CA  63.036327  ? -36.944065   -2.5657856    24.105452    1 2647
ATOM   C C   . ARG A 2 328 . 328 ARG A C   63.320168  ? -38.26942    -1.9398869    23.682787    1 2648
ATOM   O O   . ARG A 2 328 . 328 ARG A O   62.16445   ? -38.526913   -0.8032454    24.072138    1 2649
ATOM   C CB  . ARG A 2 328 . 328 ARG A CB  62.009094  ? -35.76485    -1.6390477    23.786842    1 2650
ATOM   C CG  . ARG A 2 328 . 328 ARG A CG  57.7045    ? -34.53535    -2.023449     24.605341    1 2651
ATOM   C CD  . ARG A 2 328 . 328 ARG A CD  57.492065  ? -33.420666   -1.0143061    24.351274    1 2652
ATOM   N NE  . ARG A 2 328 . 328 ARG A NE  55.877113  ? -32.235535   -1.3686213    25.131758    1 2653
ATOM   C CZ  . ARG A 2 328 . 328 ARG A CZ  50.981426  ? -31.145199   -0.6481467    25.277775    1 2654
ATOM   N NH1 . ARG A 2 328 . 328 ARG A NH1 53.185005  ? -30.976799   0.4914979     24.676624    1 2655
ATOM   N NH2 . ARG A 2 328 . 328 ARG A NH2 52.06802   1 -30.199286   -1.0742146    26.046383    1 2656
ATOM   N N   . GLN A 2 329 . 329 GLN A N   55.710888  ? -39.099483   -2.6125872    22.935375    1 2657
ATOM   C CA  . GLN A 2 329 . 329 GLN A CA  56.848854  ? -40.405064   -2.1154995    22.452673    1 2658
ATOM   C C   . GLN A 2 329 . 329 GLN A C   56.437397  ? -40.365574   -0.69291556   21.860844    1 2659
ATOM   O O   . GLN A 2 329 . 329 GLN A O   57.601505  ? -41.349575   0.04816657    21.902111    1 2660
ATOM   C CB  . GLN A 2 329 . 329 GLN A CB  58.03594   ? -41.482944   -2.244164     23.540995    1 2661
ATOM   C CG  . GLN A 2 329 . 329 GLN A CG  57.599304  ? -41.7856     -3.6849484    23.93984     1 2662
ATOM   C CD  . GLN A 2 329 . 329 GLN A CD  57.284756  ? -43.00172    -3.7821813    24.86986     1 2663
ATOM   O OE1 . GLN A 2 329 . 329 GLN A OE1 57.5714    ? -43.54531    -2.8067617    25.35019     1 2664
ATOM   N NE2 . GLN A 2 329 . 329 GLN A NE2 58.21544   ? -43.455772   -4.975702     25.148993    1 2665
ATOM   N N   . MET A 2 330 . 330 MET A N   57.10627   ? -39.258823   -0.29826498   21.297625    1 2666
ATOM   C CA  . MET A 2 330 . 330 MET A CA  58.168266  ? -39.14644    1.0006514     20.635403    1 2667
ATOM   C C   . MET A 2 330 . 330 MET A C   58.92775   ? -40.04836    1.0552683     19.410862    1 2668
ATOM   O O   . MET A 2 330 . 330 MET A O   63.040817  ? -40.251213   0.056159988   18.715418    1 2669
ATOM   C CB  . MET A 2 330 . 330 MET A CB  62.723137  ? -37.694893   1.2981708     20.25028     1 2670
ATOM   C CG  . MET A 2 330 . 330 MET A CG  63.05846   ? -36.875053   1.6785747     21.477       1 2671
ATOM   S SD  . MET A 2 330 . 330 MET A SD  62.26226   ? -35.245724   2.3211193     21.031908    1 2672
ATOM   C CE  . MET A 2 330 . 330 MET A CE  62.40656   ? -34.76451    2.9460459     22.658249    1 2673
ATOM   N N   . ARG A 2 331 . 331 ARG A N   60.763336  ? -40.585945   2.2397196     19.14274     1 2674
ATOM   C CA  . ARG A 2 331 . 331 ARG A CA  59.870983  ? -41.39675    2.458207      17.945202    1 2675
ATOM   C C   . ARG A 2 331 . 331 ARG A C   55.97873   ? -40.61036    2.0483253     16.70608     1 2676
ATOM   O O   . ARG A 2 331 . 331 ARG A O   55.310776  ? -39.432407   2.3512206     16.571404    1 2677
ATOM   C CB  . ARG A 2 331 . 331 ARG A CB  56.71304   ? -41.839542   3.9255695     17.841105    1 2678
ATOM   C CG  . ARG A 2 331 . 331 ARG A CG  55.349033  ? -42.87529    4.298272      18.89913     1 2679
ATOM   C CD  . ARG A 2 331 . 331 ARG A CD  59.249645  ? -43.326927   5.7573605     18.70005     1 2680
ATOM   N NE  . ARG A 2 331 . 331 ARG A NE  59.409344  ? -44.378254   6.153764      19.652248    1 2681
ATOM   C CZ  . ARG A 2 331 . 331 ARG A CZ  59.116756  ? -44.946365   7.342931      19.738354    1 2682
ATOM   N NH1 . ARG A 2 331 . 331 ARG A NH1 59.74648   ? -44.591457   8.319449      18.956795    1 2683
ATOM   N NH2 . ARG A 2 331 . 331 ARG A NH2 60.017467  1 -45.87034    7.571903      20.620659    1 2684
ATOM   N N   . CYS A 2 332 . 332 CYS A N   59.49334   ? -41.27345    1.4379475     15.77127     1 2685
ATOM   C CA  . CYS A 2 332 . 332 CYS A CA  59.24336   ? -40.672462   0.7980227     14.584789    1 2686
ATOM   C C   . CYS A 2 332 . 332 CYS A C   59.342705  ? -39.75496    1.7190557     13.759755    1 2687
ATOM   O O   . CYS A 2 332 . 332 CYS A O   59.617188  ? -38.776962   1.2563021     13.179127    1 2688
ATOM   C CB  . CYS A 2 332 . 332 CYS A CB  58.91197   ? -41.820316   0.26427287    13.724217    1 2689
ATOM   S SG  . CYS A 2 332 . 332 CYS A SG  59.745132  ? -41.256397   -0.7809704    12.362578    1 2690
ATOM   N N   . ARG A 2 333 . 333 ARG A N   59.677147  ? -40.044407   3.0153325     13.743247    1 2691
ATOM   C CA  . ARG A 2 333 . 333 ARG A CA  65.81896   ? -39.197556   4.004881      13.05019     1 2692
ATOM   C C   . ARG A 2 333 . 333 ARG A C   65.993484  ? -37.88823    4.251187      13.782828    1 2693
ATOM   O O   . ARG A 2 333 . 333 ARG A O   66.103935  ? -36.84602    4.24035       13.140244    1 2694
ATOM   C CB  . ARG A 2 333 . 333 ARG A CB  64.28108   ? -39.95042    5.3196807     12.830232    1 2695
ATOM   C CG  . ARG A 2 333 . 333 ARG A CG  65.26581   ? -40.90225    5.242921      11.631451    1 2696
ATOM   C CD  . ARG A 2 333 . 333 ARG A CD  62.794407  ? -41.50604    6.627665      11.365956    1 2697
ATOM   N NE  . ARG A 2 333 . 333 ARG A NE  61.737953  ? -42.31941    6.6536117     10.145365    1 2698
ATOM   C CZ  . ARG A 2 333 . 333 ARG A CZ  60.27193   ? -42.960728   7.701115      9.655992     1 2699
ATOM   N NH1 . ARG A 2 333 . 333 ARG A NH1 55.994106  ? -42.948063   8.841645      10.27269     1 2700
ATOM   N NH2 . ARG A 2 333 . 333 ARG A NH2 58.470917  1 -43.627666   7.6133976     8.547535     1 2701
ATOM   N N   . ASP A 2 334 . 334 ASP A N   58.739506  ? -37.940388   4.4213185     15.085414    1 2702
ATOM   C CA  . ASP A 2 334 . 334 ASP A CA  60.38599   ? -36.759716   4.693484      15.903832    1 2703
ATOM   C C   . ASP A 2 334 . 334 ASP A C   60.349358  ? -35.831364   3.4921176     15.938117    1 2704
ATOM   O O   . ASP A 2 334 . 334 ASP A O   60.198605  ? -34.61725    3.6343658     15.82852     1 2705
ATOM   C CB  . ASP A 2 334 . 334 ASP A CB  60.79446   ? -37.18846    5.0901084     17.3245      1 2706
ATOM   C CG  . ASP A 2 334 . 334 ASP A CG  61.284817  ? -38.069416   6.330302      17.348911    1 2707
ATOM   O OD1 . ASP A 2 334 . 334 ASP A OD1 60.9384    ? -37.924232   7.181453      16.44363     1 2708
ATOM   O OD2 . ASP A 2 334 . 334 ASP A OD2 60.59319   ? -38.962444   6.39341       18.231422    1 2709
ATOM   N N   . TYR A 2 335 . 335 TYR A N   60.790836  ? -36.4136     2.3071554     15.9774275   1 2710
ATOM   C CA  . TYR A 2 335 . 335 TYR A CA  61.141922  ? -35.699253   1.0399028     15.873262    1 2711
ATOM   C C   . TYR A 2 335 . 335 TYR A C   59.9333    ? -34.89935    0.9248464     14.5714      1 2712
ATOM   O O   . TYR A 2 335 . 335 TYR A O   60.912193  ? -33.696613   0.6666293     14.60864     1 2713
ATOM   C CB  . TYR A 2 335 . 335 TYR A CB  61.160046  ? -36.734253   -0.08114687   15.989211    1 2714
ATOM   C CG  . TYR A 2 335 . 335 TYR A CG  61.68626   ? -36.193737   -1.4175619    15.572341    1 2715
ATOM   C CD1 . TYR A 2 335 . 335 TYR A CD1 60.978256  ? -35.37615    -2.1277115    16.45085     1 2716
ATOM   C CD2 . TYR A 2 335 . 335 TYR A CD2 61.412453  ? -36.467304   -1.9139216    14.282034    1 2717
ATOM   C CE1 . TYR A 2 335 . 335 TYR A CE1 59.19641   ? -34.82923    -3.348352     16.055563    1 2718
ATOM   C CE2 . TYR A 2 335 . 335 TYR A CE2 59.50476   ? -35.926155   -3.1314268    13.880447    1 2719
ATOM   C CZ  . TYR A 2 335 . 335 TYR A CZ  55.937874  ? -35.115486   -3.8490343    14.768849    1 2720
ATOM   O OH  . TYR A 2 335 . 335 TYR A OH  53.332233  ? -34.597656   -5.039005     14.393       1 2721
ATOM   N N   . ARG A 2 336 . 336 ARG A N   49.06726   ? -35.519318   1.1552286     13.434394    1 2722
ATOM   C CA  . ARG A 2 336 . 336 ARG A CA  47.89948   ? -34.852028   1.0906985     12.124682    1 2723
ATOM   C C   . ARG A 2 336 . 336 ARG A C   46.761593  ? -33.754196   2.1345959     11.985388    1 2724
ATOM   O O   . ARG A 2 336 . 336 ARG A O   44.628506  ? -32.707165   1.8401171     11.429196    1 2725
ATOM   C CB  . ARG A 2 336 . 336 ARG A CB  50.905575  ? -35.876747   1.2611822     10.990782    1 2726
ATOM   C CG  . ARG A 2 336 . 336 ARG A CG  51.06982   ? -36.741043   0.013081234   10.807781    1 2727
ATOM   C CD  . ARG A 2 336 . 336 ARG A CD  50.5337    ? -37.715492   0.24444528    9.640034     1 2728
ATOM   N NE  . ARG A 2 336 . 336 ARG A NE  51.651478  ? -38.598576   -0.9031986    9.427855     1 2729
ATOM   C CZ  . ARG A 2 336 . 336 ARG A CZ  52.024303  ? -39.4815     -1.0507456    8.456891     1 2730
ATOM   N NH1 . ARG A 2 336 . 336 ARG A NH1 51.171886  ? -39.642597   -0.1355279    7.543568     1 2731
ATOM   N NH2 . ARG A 2 336 . 336 ARG A NH2 50.545536  1 -40.224075   -2.1106439    8.389491     1 2732
ATOM   N N   . LEU A 2 337 . 337 LEU A N   51.249016  ? -33.98527    3.325635      12.509809    1 2733
ATOM   C CA  . LEU A 2 337 . 337 LEU A CA  51.941536  ? -32.996407   4.398265      12.470965    1 2734
ATOM   C C   . LEU A 2 337 . 337 LEU A C   51.048004  ? -31.786036   4.084387      13.346755    1 2735
ATOM   O O   . LEU A 2 337 . 337 LEU A O   52.73194   ? -30.664038   4.321093      12.918313    1 2736
ATOM   C CB  . LEU A 2 337 . 337 LEU A CB  53.702427  ? -33.677246   5.705022      12.890843    1 2737
ATOM   C CG  . LEU A 2 337 . 337 LEU A CG  60.145145  ? -32.768116   6.9414372     12.790185    1 2738
ATOM   C CD1 . LEU A 2 337 . 337 LEU A CD1 58.931458  ? -33.502186   8.1575        13.349709    1 2739
ATOM   C CD2 . LEU A 2 337 . 337 LEU A CD2 59.59456   ? -32.36816    7.2426205     11.351126    1 2740
ATOM   N N   . ARG A 2 338 . 338 ARG A N   57.942604  ? -31.982664   3.527858      14.530339    1 2741
ATOM   C CA  . ARG A 2 338 . 338 ARG A CA  57.476364  ? -30.887667   3.0944908     15.409338    1 2742
ATOM   C C   . ARG A 2 338 . 338 ARG A C   57.45717   ? -30.10155    1.9494392     14.796486    1 2743
ATOM   O O   . ARG A 2 338 . 338 ARG A O   53.87606   ? -28.879877   2.0398302     14.748558    1 2744
ATOM   C CB  . ARG A 2 338 . 338 ARG A CB  55.36921   ? -31.408072   2.7141232     16.799263    1 2745
ATOM   C CG  . ARG A 2 338 . 338 ARG A CG  51.661766  ? -31.739365   3.9554558     17.624985    1 2746
ATOM   C CD  . ARG A 2 338 . 338 ARG A CD  52.731358  ? -32.136745   3.5438254     19.044708    1 2747
ATOM   N NE  . ARG A 2 338 . 338 ARG A NE  52.239853  ? -32.483624   4.6957364     19.88043     1 2748
ATOM   C CZ  . ARG A 2 338 . 338 ARG A CZ  53.428192  ? -32.285484   4.816334      21.188705    1 2749
ATOM   N NH1 . ARG A 2 338 . 338 ARG A NH1 52.944565  ? -31.739202   3.8597052     21.887743    1 2750
ATOM   N NH2 . ARG A 2 338 . 338 ARG A NH2 52.812172  1 -32.62756    5.8972583     21.817776    1 2751
ATOM   N N   . LEU A 2 339 . 339 LEU A N   54.056717  ? -30.768553   0.9458055     14.264083    1 2752
ATOM   C CA  . LEU A 2 339 . 339 LEU A CA  54.253555  ? -30.110632   -0.16664019   13.57771     1 2753
ATOM   C C   . LEU A 2 339 . 339 LEU A C   53.6986    ? -29.290192   0.32641742    12.382583    1 2754
ATOM   O O   . LEU A 2 339 . 339 LEU A O   53.244175  ? -28.139719   -0.07072609   12.231733    1 2755
ATOM   C CB  . LEU A 2 339 . 339 LEU A CB  53.346157  ? -31.171171   -1.1897542    13.151142    1 2756
ATOM   C CG  . LEU A 2 339 . 339 LEU A CG  53.935944  ? -30.571016   -2.4429634    12.489629    1 2757
ATOM   C CD1 . LEU A 2 339 . 339 LEU A CD1 53.3993    ? -31.69559    -3.326389     11.958171    1 2758
ATOM   C CD2 . LEU A 2 339 . 339 LEU A CD2 54.69305   ? -29.744818   -3.270024     13.474801    1 2759
ATOM   N N   . ALA A 2 340 . 340 ALA A N   55.70723   ? -29.84449    1.223937      11.574357    1 2760
ATOM   C CA  . ALA A 2 340 . 340 ALA A CA  57.824074  ? -29.133133   1.8110354     10.440421    1 2761
ATOM   C C   . ALA A 2 340 . 340 ALA A C   56.62472   ? -27.895025   2.5945013     10.888756    1 2762
ATOM   O O   . ALA A 2 340 . 340 ALA A O   57.534218  ? -26.830982   2.4217756     10.308325    1 2763
ATOM   C CB  . ALA A 2 340 . 340 ALA A CB  55.371155  ? -30.10696    2.6860135     9.657169     1 2764
ATOM   N N   . ARG A 2 341 . 341 ARG A N   54.602974  ? -27.992443   3.388981      11.937917    1 2765
ATOM   C CA  . ARG A 2 341 . 341 ARG A CA  54.60081   ? -26.849243   4.118729      12.5131855   1 2766
ATOM   C C   . ARG A 2 341 . 341 ARG A C   56.555103  ? -25.768513   3.1782413     13.02383     1 2767
ATOM   O O   . ARG A 2 341 . 341 ARG A O   52.382057  ? -24.610657   3.3678093     12.671112    1 2768
ATOM   C CB  . ARG A 2 341 . 341 ARG A CB  49.584248  ? -27.31539    5.052866      13.634999    1 2769
ATOM   C CG  . ARG A 2 341 . 341 ARG A CG  49.960197  ? -28.005383   6.3082523     13.08861     1 2770
ATOM   C CD  . ARG A 2 341 . 341 ARG A CD  48.764538  ? -28.506702   7.151737      14.267613    1 2771
ATOM   N NE  . ARG A 2 341 . 341 ARG A NE  49.918705  ? -29.181515   8.375475      13.805709    1 2772
ATOM   C CZ  . ARG A 2 341 . 341 ARG A CZ  50.81162   ? -29.63068    9.359766      14.569726    1 2773
ATOM   N NH1 . ARG A 2 341 . 341 ARG A NH1 50.564663  ? -29.490545   9.326774      15.868571    1 2774
ATOM   N NH2 . ARG A 2 341 . 341 ARG A NH2 51.88185   1 -30.226015   10.385993     14.043191    1 2775
ATOM   N N   . SER A 2 342 . 342 SER A N   52.092953  ? -26.146677   2.1657498     13.781401    1 2776
ATOM   C CA  . SER A 2 342 . 342 SER A CA  51.546734  ? -25.20781    1.1561689     14.285001    1 2777
ATOM   C C   . SER A 2 342 . 342 SER A C   51.33823   ? -24.526745   0.4089908     13.143512    1 2778
ATOM   O O   . SER A 2 342 . 342 SER A O   51.66911   ? -23.308794   0.26757634    13.147114    1 2779
ATOM   C CB  . SER A 2 342 . 342 SER A CB  52.352966  ? -25.923674   0.1650326     15.204011    1 2780
ATOM   O OG  . SER A 2 342 . 342 SER A OG  51.809536  ? -26.453403   0.8468283     16.3291      1 2781
ATOM   N N   . THR A 2 343 . 343 THR A N   52.610058  ? -25.267817   0.014619537   12.132228    1 2782
ATOM   C CA  . THR A 2 343 . 343 THR A CA  53.512573  ? -24.711815   -0.6549979    10.949675    1 2783
ATOM   C C   . THR A 2 343 . 343 THR A C   52.205444  ? -23.7144     0.23715064    10.219771    1 2784
ATOM   O O   . THR A 2 343 . 343 THR A O   51.12562   ? -22.600622   -0.19581972   9.946192     1 2785
ATOM   C CB  . THR A 2 343 . 343 THR A CB  51.69916   ? -25.829931   -1.0880711    9.990745     1 2786
ATOM   O OG1 . THR A 2 343 . 343 THR A OG1 48.874565  ? -26.734108   -1.9240644    10.663104    1 2787
ATOM   C CG2 . THR A 2 343 . 343 THR A CG2 48.105286  ? -25.303951   -1.8696588    8.796446     1 2788
ATOM   N N   . LEU A 2 344 . 344 LEU A N   44.674526  ? -24.059544   1.4875401     9.975426     1 2789
ATOM   C CA  . LEU A 2 344 . 344 LEU A CA  41.98247   ? -23.194164   2.43614       9.270851     1 2790
ATOM   C C   . LEU A 2 344 . 344 LEU A C   37.770905  ? -21.90315    2.7551134     10.02735     1 2791
ATOM   O O   . LEU A 2 344 . 344 LEU A O   37.983025  ? -20.893925   3.0194476     9.391447     1 2792
ATOM   C CB  . LEU A 2 344 . 344 LEU A CB  36.967236  ? -23.973364   3.733976      9.008571     1 2793
ATOM   C CG  . LEU A 2 344 . 344 LEU A CG  34.920307  ? -25.036007   3.630329      7.903943     1 2794
ATOM   C CD1 . LEU A 2 344 . 344 LEU A CD1 41.26092   ? -25.874819   4.909244      7.8921223    1 2795
ATOM   C CD2 . LEU A 2 344 . 344 LEU A CD2 42.04143   ? -24.40475    3.471702      6.5255656    1 2796
ATOM   N N   . THR A 2 345 . 345 THR A N   41.29907   ? -21.930758   2.7348862     11.349814    1 2797
ATOM   C CA  . THR A 2 345 . 345 THR A CA  42.138264  ? -20.71706    2.9432886     12.157414    1 2798
ATOM   C C   . THR A 2 345 . 345 THR A C   41.98371   ? -19.836899   1.701735      12.233235    1 2799
ATOM   O O   . THR A 2 345 . 345 THR A O   41.00899   ? -18.615152   1.828275      12.249113    1 2800
ATOM   C CB  . THR A 2 345 . 345 THR A CB  40.555447  ? -21.053747   3.421701      13.57289     1 2801
ATOM   O OG1 . THR A 2 345 . 345 THR A OG1 41.148533  ? -22.003773   2.601102      14.191913    1 2802
ATOM   C CG2 . THR A 2 345 . 345 THR A CG2 41.73276   ? -21.6073     4.8421845     13.570796    1 2803
ATOM   N N   . LEU A 2 346 . 346 LEU A N   41.99096   ? -20.41463    0.51522994    12.2124815   1 2804
ATOM   C CA  . LEU A 2 346 . 346 LEU A CA  43.533604  ? -19.671276   -0.7432991    12.26177     1 2805
ATOM   C C   . LEU A 2 346 . 346 LEU A C   45.281845  ? -18.999086   -1.0953574    10.932397    1 2806
ATOM   O O   . LEU A 2 346 . 346 LEU A O   53.730167  ? -17.941418   -1.7105081    10.952482    1 2807
ATOM   C CB  . LEU A 2 346 . 346 LEU A CB  53.065536  ? -20.614693   -1.8739035    12.6943245   1 2808
ATOM   C CG  . LEU A 2 346 . 346 LEU A CG  53.62607   ? -21.053108   -1.8119572    14.162518    1 2809
ATOM   C CD1 . LEU A 2 346 . 346 LEU A CD1 50.15635   ? -22.123283   -2.8721037    14.411752    1 2810
ATOM   C CD2 . LEU A 2 346 . 346 LEU A CD2 49.34048   ? -19.898033   -2.0680299    15.123478    1 2811
ATOM   N N   . VAL A 2 347 . 347 VAL A N   44.99424   ? -19.55253    -0.70272      9.804287     1 2812
ATOM   C CA  . VAL A 2 347 . 347 VAL A CA  42.574787  ? -18.982645   -0.98126143   8.474692     1 2813
ATOM   C C   . VAL A 2 347 . 347 VAL A C   36.62596   ? -17.525408   -0.5150877    8.358961     1 2814
ATOM   O O   . VAL A 2 347 . 347 VAL A O   32.777775  ? -16.67917    -1.3589302    8.067054     1 2815
ATOM   C CB  . VAL A 2 347 . 347 VAL A CB  34.476627  ? -19.876894   -0.41968176   7.3539023    1 2816
ATOM   C CG1 . VAL A 2 347 . 347 VAL A CG1 31.726662  ? -21.136213   -1.2663709    7.195906     1 2817
ATOM   C CG2 . VAL A 2 347 . 347 VAL A CG2 37.43731   ? -19.18528    -0.39127055   5.984996     1 2818
ATOM   N N   . PRO A 2 348 . 348 PRO A N   39.246525  ? -17.16792    0.74780405    8.603156     1 2819
ATOM   C CA  . PRO A 2 348 . 348 PRO A CA  38.46352   ? -15.771395   1.1849635     8.520971     1 2820
ATOM   C C   . PRO A 2 348 . 348 PRO A C   39.605522  ? -14.900188   0.65518713    9.6591215    1 2821
ATOM   O O   . PRO A 2 348 . 348 PRO A O   39.4733    ? -13.707974   0.4779146     9.458058     1 2822
ATOM   C CB  . PRO A 2 348 . 348 PRO A CB  38.39993   ? -15.833643   2.7123616     8.516798     1 2823
ATOM   C CG  . PRO A 2 348 . 348 PRO A CG  37.64278   ? -17.11082    3.0156555     9.291079     1 2824
ATOM   C CD  . PRO A 2 348 . 348 PRO A CD  38.799362  ? -18.030794   1.8813541     8.893907     1 2825
ATOM   N N   . LEU A 2 349 . 349 LEU A N   39.713932  ? -15.469198   0.37015116    10.845301    1 2826
ATOM   C CA  . LEU A 2 349 . 349 LEU A CA  39.865715  ? -14.711739   -0.16815095   11.982243    1 2827
ATOM   C C   . LEU A 2 349 . 349 LEU A C   41.821487  ? -14.229272   -1.5951793    11.739585    1 2828
ATOM   O O   . LEU A 2 349 . 349 LEU A O   43.53281   ? -13.153731   -1.9644688    12.193657    1 2829
ATOM   C CB  . LEU A 2 349 . 349 LEU A CB  52.59658   ? -15.591781   -0.13400094   13.234865    1 2830
ATOM   C CG  . LEU A 2 349 . 349 LEU A CG  51.671284  ? -14.8661375  -0.5829544    14.514615    1 2831
ATOM   C CD1 . LEU A 2 349 . 349 LEU A CD1 53.146797  ? -15.848464   -0.78005177   15.654532    1 2832
ATOM   C CD2 . LEU A 2 349 . 349 LEU A CD2 49.972504  ? -13.815771   0.43790394    14.955564    1 2833
ATOM   N N   . LEU A 2 350 . 350 LEU A N   47.60973   ? -15.039635   -2.409148     11.088232    1 2834
ATOM   C CA  . LEU A 2 350 . 350 LEU A CA  43.974663  ? -14.757695   -3.8214025    10.846574    1 2835
ATOM   C C   . LEU A 2 350 . 350 LEU A C   40.374092  ? -14.230146   -4.0913887    9.432049     1 2836
ATOM   O O   . LEU A 2 350 . 350 LEU A O   39.564804  ? -13.917868   -5.231388     9.121386     1 2837
ATOM   C CB  . LEU A 2 350 . 350 LEU A CB  34.624775  ? -16.013334   -4.6510544    11.160892    1 2838
ATOM   C CG  . LEU A 2 350 . 350 LEU A CG  37.56389   ? -16.562988   -4.5126057    12.594547    1 2839
ATOM   C CD1 . LEU A 2 350 . 350 LEU A CD1 36.122395  ? -17.779356   -5.4131308    12.763297    1 2840
ATOM   C CD2 . LEU A 2 350 . 350 LEU A CD2 39.347954  ? -15.546764   -4.904926     13.6536665   1 2841
ATOM   N N   . GLY A 2 351 . 351 GLY A N   41.827164  ? -14.139782   -3.0780563    8.581264     1 2842
ATOM   C CA  . GLY A 2 351 . 351 GLY A CA  41.026108  ? -13.671537   -3.23473      7.2024126    1 2843
ATOM   C C   . GLY A 2 351 . 351 GLY A C   42.300823  ? -14.628954   -4.0489135    6.3212614    1 2844
ATOM   O O   . GLY A 2 351 . 351 GLY A O   42.24252   ? -14.196775   -4.7098436    5.385893     1 2845
ATOM   N N   . VAL A 2 352 . 352 VAL A N   41.46043   ? -15.917816   -4.0191894    6.6104956    1 2846
ATOM   C CA  . VAL A 2 352 . 352 VAL A CA  40.892006  ? -16.932379   -4.851801     5.9306984    1 2847
ATOM   C C   . VAL A 2 352 . 352 VAL A C   41.820164  ? -17.07915    -4.496823     4.4498253    1 2848
ATOM   O O   . VAL A 2 352 . 352 VAL A O   42.836697  ? -17.449907   -5.3500204    3.651955     1 2849
ATOM   C CB  . VAL A 2 352 . 352 VAL A CB  42.137314  ? -18.279934   -4.739584     6.658926     1 2850
ATOM   C CG1 . VAL A 2 352 . 352 VAL A CG1 44.172432  ? -18.165781   -5.275028     8.083283     1 2851
ATOM   C CG2 . VAL A 2 352 . 352 VAL A CG2 46.745228  ? -19.404215   -5.5134535    5.9708304    1 2852
ATOM   N N   . HIS A 2 353 . 353 HIS A N   59.045567  ? -16.754585   -3.2766001    4.06012      1 2853
ATOM   C CA  . HIS A 2 353 . 353 HIS A CA  58.560787  ? -16.763454   -2.8454285    2.6616924    1 2854
ATOM   C C   . HIS A 2 353 . 353 HIS A C   59.60675   ? -15.81777    -3.6628182    1.7785923    1 2855
ATOM   O O   . HIS A 2 353 . 353 HIS A O   57.12992   ? -16.136387   -3.8828993    0.60944605   1 2856
ATOM   C CB  . HIS A 2 353 . 353 HIS A CB  55.607857  ? -16.420506   -1.3632       2.6087387    1 2857
ATOM   C CG  . HIS A 2 353 . 353 HIS A CG  51.78106   ? -15.084193   -1.0153509    3.201866     1 2858
ATOM   N ND1 . HIS A 2 353 . 353 HIS A ND1 48.13411   1 -14.83715    -0.74599624   4.54116      1 2859
ATOM   C CD2 . HIS A 2 353 . 353 HIS A CD2 42.429626  ? -13.905268   -0.9110701    2.5437436    1 2860
ATOM   C CE1 . HIS A 2 353 . 353 HIS A CE1 41.80992   ? -13.533167   -0.47549418   4.6642613    1 2861
ATOM   N NE2 . HIS A 2 353 . 353 HIS A NE2 42.09263   ? -12.937232   -0.5615375    3.479344     1 2862
ATOM   N N   . GLU A 2 354 . 354 GLU A N   38.442455  ? -14.7357     -4.212529     2.328761     1 2863
ATOM   C CA  . GLU A 2 354 . 354 GLU A CA  44.368885  ? -13.785928   -5.062111     1.6063633    1 2864
ATOM   C C   . GLU A 2 354 . 354 GLU A C   45.630257  ? -14.424832   -6.358286     1.0934423    1 2865
ATOM   O O   . GLU A 2 354 . 354 GLU A O   45.27288   ? -14.030638   -6.887132     0.061967295  1 2866
ATOM   C CB  . GLU A 2 354 . 354 GLU A CB  46.84815   ? -12.616672   -5.4054437    2.5261292    1 2867
ATOM   C CG  . GLU A 2 354 . 354 GLU A CG  46.930496  ? -11.75861    -4.208162     2.9223533    1 2868
ATOM   C CD  . GLU A 2 354 . 354 GLU A CD  45.956474  ? -10.815351   -3.7010403    1.8200892    1 2869
ATOM   O OE1 . GLU A 2 354 . 354 GLU A OE1 45.21227   ? -10.162169   -2.6561563    2.0331004    1 2870
ATOM   O OE2 . GLU A 2 354 . 354 GLU A OE2 45.86771   ? -10.724644   -4.367038     0.78006047   1 2871
ATOM   N N   . VAL A 2 355 . 355 VAL A N   46.572716  ? -15.4562235  -6.8595486    1.751934     1 2872
ATOM   C CA  . VAL A 2 355 . 355 VAL A CA  46.450253  ? -16.163925   -8.0900755    1.3667972    1 2873
ATOM   C C   . VAL A 2 355 . 355 VAL A C   48.54372   ? -16.835663   -7.9640374    0.006748645  1 2874
ATOM   O O   . VAL A 2 355 . 355 VAL A O   50.42848   ? -16.944773   -8.950897     -0.7143288   1 2875
ATOM   C CB  . VAL A 2 355 . 355 VAL A CB  58.70257   ? -17.21362    -8.469879     2.42441      1 2876
ATOM   C CG1 . VAL A 2 355 . 355 VAL A CG1 58.338665  ? -16.541542   -8.71252      3.7675703    1 2877
ATOM   C CG2 . VAL A 2 355 . 355 VAL A CG2 59.487534  ? -18.004162   -9.7329855    2.0694792    1 2878
ATOM   N N   . VAL A 2 356 . 356 VAL A N   57.542526  ? -17.252872   -6.7601495    -0.37161678  1 2879
ATOM   C CA  . VAL A 2 356 . 356 VAL A CA  55.58672   ? -17.918459   -6.5085278    -1.6573697   1 2880
ATOM   C C   . VAL A 2 356 . 356 VAL A C   50.339104  ? -17.009468   -6.8554187    -2.8334844   1 2881
ATOM   O O   . VAL A 2 356 . 356 VAL A O   49.108482  ? -17.484283   -7.3075237    -3.8718312   1 2882
ATOM   C CB  . VAL A 2 356 . 356 VAL A CB  46.20234   ? -18.377913   -5.0419517    -1.7420225   1 2883
ATOM   C CG1 . VAL A 2 356 . 356 VAL A CG1 41.09849   ? -19.339834   -4.6864605    -0.6029861   1 2884
ATOM   C CG2 . VAL A 2 356 . 356 VAL A CG2 43.52572   ? -19.092123   -4.730245     -3.0605977   1 2885
ATOM   N N   . PHE A 2 357 . 357 PHE A N   41.138767  ? -15.71216    -6.671287     -2.6684308   1 2886
ATOM   C CA  . PHE A 2 357 . 357 PHE A CA  45.183964  ? -14.72388    -6.8748946    -3.7258472   1 2887
ATOM   C C   . PHE A 2 357 . 357 PHE A C   46.889133  ? -13.926256   -8.16186      -3.5820246   1 2888
ATOM   O O   . PHE A 2 357 . 357 PHE A O   46.346848  ? -13.336473   -8.605226     -4.5599966   1 2889
ATOM   C CB  . PHE A 2 357 . 357 PHE A CB  47.995724  ? -13.802405   -5.670426     -3.7624714   1 2890
ATOM   C CG  . PHE A 2 357 . 357 PHE A CG  48.223885  ? -14.550644   -4.397511     -4.0354004   1 2891
ATOM   C CD1 . PHE A 2 357 . 357 PHE A CD1 47.360474  ? -15.0238905  -4.131059     -5.3339796   1 2892
ATOM   C CD2 . PHE A 2 357 . 357 PHE A CD2 46.74163   ? -14.862503   -3.5270472    -2.9819963   1 2893
ATOM   C CE1 . PHE A 2 357 . 357 PHE A CE1 47.36498   ? -15.819183   -3.0089178    -5.570953    1 2894
ATOM   C CE2 . PHE A 2 357 . 357 PHE A CE2 48.125774  ? -15.660973   -2.4055955    -3.2202306   1 2895
ATOM   C CZ  . PHE A 2 357 . 357 PHE A CZ  47.358738  ? -16.140373   -2.1514783    -4.5104585   1 2896
ATOM   N N   . ALA A 2 358 . 358 ALA A N   48.897484  ? -13.940357   -8.784739     -2.40821     1 2897
ATOM   C CA  . ALA A 2 358 . 358 ALA A CA  50.554657  ? -13.21719    -10.023602    -2.1495228   1 2898
ATOM   C C   . ALA A 2 358 . 358 ALA A C   61.213142  ? -13.525009   -11.164923    -3.1503346   1 2899
ATOM   O O   . ALA A 2 358 . 358 ALA A O   60.353897  ? -12.586121   -11.868773    -3.5305102   1 2900
ATOM   C CB  . ALA A 2 358 . 358 ALA A CB  61.665726  ? -13.474725   -10.443184    -0.69871265  1 2901
ATOM   N N   . PRO A 2 359 . 359 PRO A N   59.78403   ? -14.75684    -11.347532    -3.6405177   1 2902
ATOM   C CA  . PRO A 2 359 . 359 PRO A CA  57.420856  ? -15.04507    -12.363831    -4.653734    1 2903
ATOM   C C   . PRO A 2 359 . 359 PRO A C   55.486443  ? -14.479186   -12.0505295   -6.0375366   1 2904
ATOM   O O   . PRO A 2 359 . 359 PRO A O   51.655     ? -14.274496   -12.958323    -6.841059    1 2905
ATOM   C CB  . PRO A 2 359 . 359 PRO A CB  50.24713   ? -16.573246   -12.465536    -4.7128754   1 2906
ATOM   C CG  . PRO A 2 359 . 359 PRO A CG  47.23375   ? -17.04583    -11.8247175   -3.4152098   1 2907
ATOM   C CD  . PRO A 2 359 . 359 PRO A CD  47.75324   ? -15.996365   -10.751706    -3.179458    1 2908
ATOM   N N   . VAL A 2 360 . 360 VAL A N   46.59802   ? -14.248051   -10.787984    -6.360631    1 2909
ATOM   C CA  . VAL A 2 360 . 360 VAL A CA  45.978653  ? -13.759826   -10.353022    -7.666181    1 2910
ATOM   C C   . VAL A 2 360 . 360 VAL A C   46.26199   ? -12.239374   -10.337352    -7.642582    1 2911
ATOM   O O   . VAL A 2 360 . 360 VAL A O   46.010757  ? -11.615222   -9.349616     -7.2775316   1 2912
ATOM   C CB  . VAL A 2 360 . 360 VAL A CB  47.637863  ? -14.344185   -8.995842     -8.083962    1 2913
ATOM   C CG1 . VAL A 2 360 . 360 VAL A CG1 47.7346    ? -15.866084   -8.982101     -8.028035    1 2914
ATOM   C CG2 . VAL A 2 360 . 360 VAL A CG2 46.3287    ? -13.92509    -8.659524     -9.520989    1 2915
ATOM   N N   . THR A 2 361 . 361 THR A N   45.381832  ? -11.630637   -11.4353075   -8.040156    1 2916
ATOM   C CA  . THR A 2 361 . 361 THR A CA  46.111553  ? -10.16802    -11.526406    -8.10746     1 2917
ATOM   C C   . THR A 2 361 . 361 THR A C   47.073193  ? -9.601473    -10.633356    -9.211796    1 2918
ATOM   O O   . THR A 2 361 . 361 THR A O   46.82311   ? -10.249994   -10.360302    -10.22167    1 2919
ATOM   C CB  . THR A 2 361 . 361 THR A CB  49.53479   ? -9.692237    -12.9664345   -8.30367     1 2920
ATOM   O OG1 . THR A 2 361 . 361 THR A OG1 51.858772  ? -10.119982   -13.480274    -9.531147    1 2921
ATOM   C CG2 . THR A 2 361 . 361 THR A CG2 64.05747   ? -10.183634   -13.902793    -7.203611    1 2922
ATOM   N N   . GLU A 2 362 . 362 GLU A N   63.46707   ? -8.354432    -10.222501    -9.075894    1 2923
ATOM   C CA  . GLU A 2 362 . 362 GLU A CA  64.30388   ? -7.611077    -9.450339     -10.081692   1 2924
ATOM   C C   . GLU A 2 362 . 362 GLU A C   62.474037  ? -7.566879    -10.128094    -11.453217   1 2925
ATOM   O O   . GLU A 2 362 . 362 GLU A O   61.313522  ? -7.4781446   -9.460079     -12.476579   1 2926
ATOM   C CB  . GLU A 2 362 . 362 GLU A CB  56.989418  ? -6.1638417   -9.279856     -9.604033    1 2927
ATOM   C CG  . GLU A 2 362 . 362 GLU A CG  53.913643  ? -6.0362325   -8.357705     -8.395679    1 2928
ATOM   C CD  . GLU A 2 362 . 362 GLU A CD  51.481747  ? -4.6724143   -8.499665     -7.718664    1 2929
ATOM   O OE1 . GLU A 2 362 . 362 GLU A OE1 43.051926  ? -4.6097727   -8.245347     -6.487024    1 2930
ATOM   O OE2 . GLU A 2 362 . 362 GLU A OE2 44.557903  ? -3.708204    -8.920655     -8.387239    1 2931
ATOM   N N   . GLU A 2 363 . 363 GLU A N   41.05526   ? -7.638221    -11.4526205   -11.478889   1 2932
ATOM   C CA  . GLU A 2 363 . 363 GLU A CA  46.811867  ? -7.629047    -12.257931    -12.696402   1 2933
ATOM   C C   . GLU A 2 363 . 363 GLU A C   49.48913   ? -8.922549    -12.138388    -13.493618   1 2934
ATOM   O O   . GLU A 2 363 . 363 GLU A O   48.775494  ? -8.903178    -12.272474    -14.7162485  1 2935
ATOM   C CB  . GLU A 2 363 . 363 GLU A CB  51.26084   ? -7.4150224   -13.72599     -12.329792   1 2936
ATOM   C CG  . GLU A 2 363 . 363 GLU A CG  51.49308   ? -6.123586    -13.932853    -11.560135   1 2937
ATOM   C CD  . GLU A 2 363 . 363 GLU A CD  50.334812  ? -5.8495073   -15.397425    -11.228292   1 2938
ATOM   O OE1 . GLU A 2 363 . 363 GLU A OE1 49.604473  ? -4.810299    -15.643054    -10.569823   1 2939
ATOM   O OE2 . GLU A 2 363 . 363 GLU A OE2 50.418518  ? -6.618392    -16.278584    -11.6505785  1 2940
ATOM   N N   . GLN A 2 364 . 364 GLN A N   51.350414  ? -10.036104   -11.917513    -12.821197   1 2941
ATOM   C CA  . GLN A 2 364 . 364 GLN A CA  50.363106  ? -11.357307   -11.789376    -13.4285145  1 2942
ATOM   C C   . GLN A 2 364 . 364 GLN A C   52.69054   ? -11.630579   -10.365421    -13.895329   1 2943
ATOM   O O   . GLN A 2 364 . 364 GLN A O   54.26938   ? -12.315936   -10.165666    -14.902967   1 2944
ATOM   C CB  . GLN A 2 364 . 364 GLN A CB  63.071644  ? -12.4153385  -12.2221985   -12.411288   1 2945
ATOM   C CG  . GLN A 2 364 . 364 GLN A CG  62.050407  ? -12.369713   -13.719976    -12.122009   1 2946
ATOM   C CD  . GLN A 2 364 . 364 GLN A CD  63.221134  ? -13.331097   -14.142081    -11.007645   1 2947
ATOM   O OE1 . GLN A 2 364 . 364 GLN A OE1 61.232464  ? -13.891327   -13.346068    -10.286829   1 2948
ATOM   N NE2 . GLN A 2 364 . 364 GLN A NE2 59.024475  ? -13.525267   -15.419167    -10.826147   1 2949
ATOM   N N   . ALA A 2 365 . 365 ALA A N   55.283714  ? -11.113219   -9.370177     -13.196856   1 2950
ATOM   C CA  . ALA A 2 365 . 365 ALA A CA  49.80444   ? -11.293168   -7.974958     -13.532628   1 2951
ATOM   C C   . ALA A 2 365 . 365 ALA A C   50.53319   ? -10.309128   -7.5622997    -14.638597   1 2952
ATOM   O O   . ALA A 2 365 . 365 ALA A O   44.00708   ? -9.096982    -7.579273     -14.460591   1 2953
ATOM   C CB  . ALA A 2 365 . 365 ALA A CB  46.905502  ? -11.149117   -7.143677     -12.257794   1 2954
ATOM   N N   . ARG A 2 366 . 366 ARG A N   44.71303   ? -10.833701   -7.1464       -15.792091   1 2955
ATOM   C CA  . ARG A 2 366 . 366 ARG A CA  46.943737  ? -10.043696   -6.6543245    -16.9309     1 2956
ATOM   C C   . ARG A 2 366 . 366 ARG A C   47.768124  ? -10.558111   -5.301929     -17.418306   1 2957
ATOM   O O   . ARG A 2 366 . 366 ARG A O   46.733677  ? -11.738288   -4.9851246    -17.265068   1 2958
ATOM   C CB  . ARG A 2 366 . 366 ARG A CB  47.90828   ? -10.040178   -7.6823263    -18.074408   1 2959
ATOM   C CG  . ARG A 2 366 . 366 ARG A CG  48.09565   ? -9.369084    -9.0080805    -17.688639   1 2960
ATOM   C CD  . ARG A 2 366 . 366 ARG A CD  46.762173  ? -9.262006    -9.92732      -18.90374    1 2961
ATOM   N NE  . ARG A 2 366 . 366 ARG A NE  45.941208  ? -8.638144    -11.217215    -18.560766   1 2962
ATOM   C CZ  . ARG A 2 366 . 366 ARG A CZ  47.069138  ? -8.338868    -12.188473    -19.407299   1 2963
ATOM   N NH1 . ARG A 2 366 . 366 ARG A NH1 48.41917   ? -8.579972    -12.08348     -20.67804    1 2964
ATOM   N NH2 . ARG A 2 366 . 366 ARG A NH2 47.970726  1 -7.78476     -13.287059    -18.980745   1 2965
ATOM   N N   . GLY A 2 367 . 367 GLY A N   50.2301    ? -9.685515    -4.5288944    -18.025755   1 2966
ATOM   C CA  . GLY A 2 367 . 367 GLY A CA  52.005375  ? -10.039254   -3.254403     -18.65445    1 2967
ATOM   C C   . GLY A 2 367 . 367 GLY A C   62.78879   ? -10.696082   -2.272211     -17.68127    1 2968
ATOM   O O   . GLY A 2 367 . 367 GLY A O   61.79675   ? -10.229885   -2.0980926    -16.555996   1 2969
ATOM   N N   . ALA A 2 368 . 368 ALA A N   62.743885  ? -11.780072   -1.6581165    -18.109114   1 2970
ATOM   C CA  . ALA A 2 368 . 368 ALA A CA  61.786724  ? -12.488845   -0.63918144   -17.332592   1 2971
ATOM   C C   . ALA A 2 368 . 368 ALA A C   59.83212   ? -13.006943   -1.1515914    -15.978912   1 2972
ATOM   O O   . ALA A 2 368 . 368 ALA A O   55.955784  ? -12.982662   -0.41167963   -15.001729   1 2973
ATOM   C CB  . ALA A 2 368 . 368 ALA A CB  53.304768  ? -13.631148   -0.102008544  -18.193933   1 2974
ATOM   N N   . LEU A 2 369 . 369 LEU A N   47.91305   ? -13.416475   -2.4108534    -15.892847   1 2975
ATOM   C CA  . LEU A 2 369 . 369 LEU A CA  47.499733  ? -13.88339    -3.0222695    -14.645156   1 2976
ATOM   C C   . LEU A 2 369 . 369 LEU A C   46.11188   ? -12.765979   -3.102204     -13.604953   1 2977
ATOM   O O   . LEU A 2 369 . 369 LEU A O   42.73199   ? -13.014203   -2.8518903    -12.428081   1 2978
ATOM   C CB  . LEU A 2 369 . 369 LEU A CB  48.15345   ? -14.453891   -4.411011     -14.952536   1 2979
ATOM   C CG  . LEU A 2 369 . 369 LEU A CG  50.0679    ? -15.027039   -5.146452     -13.72458    1 2980
ATOM   C CD1 . LEU A 2 369 . 369 LEU A CD1 49.58499   ? -15.431683   -6.568392     -14.110504   1 2981
ATOM   C CD2 . LEU A 2 369 . 369 LEU A CD2 52.4377    ? -16.249023   -4.432402     -13.158828   1 2982
ATOM   N N   . ARG A 2 370 . 370 ARG A N   52.624203  ? -11.548578   -3.4031985    -14.022775   1 2983
ATOM   C CA  . ARG A 2 370 . 370 ARG A CA  51.68903   ? -10.37493    -3.4492323    -13.144191   1 2984
ATOM   C C   . ARG A 2 370 . 370 ARG A C   50.728436  ? -10.083284   -2.080235     -12.559697   1 2985
ATOM   O O   . ARG A 2 370 . 370 ARG A O   51.340984  ? -9.907668    -1.9710801    -11.345214   1 2986
ATOM   C CB  . ARG A 2 370 . 370 ARG A CB  52.110207  ? -9.176181    -4.011396     -13.913026   1 2987
ATOM   C CG  . ARG A 2 370 . 370 ARG A CG  52.067924  ? -7.945135    -4.174188     -13.018273   1 2988
ATOM   C CD  . ARG A 2 370 . 370 ARG A CD  54.043816  ? -6.801296    -4.7791123    -13.836933   1 2989
ATOM   N NE  . ARG A 2 370 . 370 ARG A NE  55.24076   ? -5.599052    -4.9787254    -13.0159     1 2990
ATOM   C CZ  . ARG A 2 370 . 370 ARG A CZ  70.820114  ? -4.692157    -5.935146     -13.15233    1 2991
ATOM   N NH1 . ARG A 2 370 . 370 ARG A NH1 70.53934   ? -4.775746    -6.830127     -14.090927   1 2992
ATOM   N NH2 . ARG A 2 370 . 370 ARG A NH2 71.15714   1 -3.6906693   -6.0074453    -12.347979   1 2993
ATOM   N N   . PHE A 2 371 . 371 PHE A N   70.02758   ? -10.085301   -1.0438292    -13.372341   1 2994
ATOM   C CA  . PHE A 2 371 . 371 PHE A CA  69.313255  ? -9.870142    0.3244468     -12.9055805  1 2995
ATOM   C C   . PHE A 2 371 . 371 PHE A C   65.58798   ? -10.9986515  0.82218623    -12.007969   1 2996
ATOM   O O   . PHE A 2 371 . 371 PHE A O   63.544262  ? -10.72167    1.4732562     -11.01208    1 2997
ATOM   C CB  . PHE A 2 371 . 371 PHE A CB  59.788883  ? -9.689048    1.2559907     -14.094759   1 2998
ATOM   C CG  . PHE A 2 371 . 371 PHE A CG  55.555927  ? -8.392229    1.0279474     -14.836419   1 2999
ATOM   C CD1 . PHE A 2 371 . 371 PHE A CD1 52.13232   ? -7.164477    1.2629529     -14.190571   1 3000
ATOM   C CD2 . PHE A 2 371 . 371 PHE A CD2 49.908173  ? -8.399209    0.58568937    -16.169394   1 3001
ATOM   C CE1 . PHE A 2 371 . 371 PHE A CE1 58.059322  ? -5.954673    1.0396354     -14.867106   1 3002
ATOM   C CE2 . PHE A 2 371 . 371 PHE A CE2 57.898045  ? -7.1926265   0.364224      -16.84907    1 3003
ATOM   C CZ  . PHE A 2 371 . 371 PHE A CZ  58.331184  ? -5.9709115   0.59040153    -16.19961    1 3004
ATOM   N N   . ALA A 2 372 . 372 ALA A N   62.16759   ? -12.241308   0.48564193    -12.307937   1 3005
ATOM   C CA  . ALA A 2 372 . 372 ALA A CA  62.848328  ? -13.374524   0.84071386    -11.458166   1 3006
ATOM   C C   . ALA A 2 372 . 372 ALA A C   62.04989   ? -13.284473   0.16539632    -10.08561    1 3007
ATOM   O O   . ALA A 2 372 . 372 ALA A O   61.556805  ? -13.466217   0.8348339     -9.068255    1 3008
ATOM   C CB  . ALA A 2 372 . 372 ALA A CB  61.51762   ? -14.665063   0.47912458    -12.183989   1 3009
ATOM   N N   . LYS A 2 373 . 373 LYS A N   61.64186   ? -12.954002   -1.1153764    -10.048879   1 3010
ATOM   C CA  . LYS A 2 373 . 373 LYS A CA  61.47655   ? -12.719426   -1.8706276    -8.817121    1 3011
ATOM   C C   . LYS A 2 373 . 373 LYS A C   62.79904   ? -11.585363   -1.2573942    -7.99879     1 3012
ATOM   O O   . LYS A 2 373 . 373 LYS A O   62.700058  ? -11.800759   -0.8989989    -6.8495774   1 3013
ATOM   C CB  . LYS A 2 373 . 373 LYS A CB  70.979645  ? -12.447646   -3.347253     -9.161383    1 3014
ATOM   C CG  . LYS A 2 373 . 373 LYS A CG  70.83702   ? -12.18723    -4.1523976    -7.888277    1 3015
ATOM   C CD  . LYS A 2 373 . 373 LYS A CD  71.41811   ? -11.743586   -5.592232     -8.13155     1 3016
ATOM   C CE  . LYS A 2 373 . 373 LYS A CE  70.25812   ? -11.282375   -6.076941     -6.756237    1 3017
ATOM   N NZ  . LYS A 2 373 . 373 LYS A NZ  69.39723   1 -10.753708   -7.4503374    -6.729399    1 3018
ATOM   N N   . LEU A 2 374 . 374 LEU A N   65.10769   ? -10.414134   -1.0757499    -8.61301     1 3019
ATOM   C CA  . LEU A 2 374 . 374 LEU A CA  61.932266  ? -9.250441    -0.47633705   -7.952815    1 3020
ATOM   C C   . LEU A 2 374 . 374 LEU A C   59.516335  ? -9.5580635   0.92812073    -7.434121    1 3021
ATOM   O O   . LEU A 2 374 . 374 LEU A O   50.964283  ? -9.230256    1.2439392     -6.2988734   1 3022
ATOM   C CB  . LEU A 2 374 . 374 LEU A CB  51.485825  ? -8.070567    -0.40492737   -8.940827    1 3023
ATOM   C CG  . LEU A 2 374 . 374 LEU A CG  47.776943  ? -7.318411    -1.7264922    -9.134713    1 3024
ATOM   C CD1 . LEU A 2 374 . 374 LEU A CD1 53.444683  ? -6.335816    -1.5843962    -10.295558   1 3025
ATOM   C CD2 . LEU A 2 374 . 374 LEU A CD2 55.698895  ? -6.525873    -2.096734     -7.8813543   1 3026
ATOM   N N   . GLY A 2 375 . 375 GLY A N   55.60962   ? -10.229018   1.7499386     -8.228297    1 3027
ATOM   C CA  . GLY A 2 375 . 375 GLY A CA  59.22382   ? -10.611598   3.1006794     -7.841104    1 3028
ATOM   C C   . GLY A 2 375 . 375 GLY A C   60.025948  ? -11.497047   3.1220522     -6.6014147   1 3029
ATOM   O O   . GLY A 2 375 . 375 GLY A O   59.216522  ? -11.25246    3.9104018     -5.6880364   1 3030
ATOM   N N   . PHE A 2 376 . 376 PHE A N   58.348976  ? -12.454365   2.224818      -6.532562    1 3031
ATOM   C CA  . PHE A 2 376 . 376 PHE A CA  58.832012  ? -13.368123   2.1373315     -5.396884    1 3032
ATOM   C C   . PHE A 2 376 . 376 PHE A C   59.63297   ? -12.690481   1.5707912     -4.1450386   1 3033
ATOM   O O   . PHE A 2 376 . 376 PHE A O   58.456444  ? -12.8232155  2.153733      -3.0697978   1 3034
ATOM   C CB  . PHE A 2 376 . 376 PHE A CB  60.369797  ? -14.58012    1.3116928     -5.820356    1 3035
ATOM   C CG  . PHE A 2 376 . 376 PHE A CG  61.368404  ? -15.745855   1.4465069     -4.871182    1 3036
ATOM   C CD1 . PHE A 2 376 . 376 PHE A CD1 70.07366   ? -16.764006   2.375402      -5.1416173   1 3037
ATOM   C CD2 . PHE A 2 376 . 376 PHE A CD2 69.81385   ? -15.832929   0.6578533     -3.7180476   1 3038
ATOM   C CE1 . PHE A 2 376 . 376 PHE A CE1 70.382935  ? -17.858166   2.4960551     -4.267454    1 3039
ATOM   C CE2 . PHE A 2 376 . 376 PHE A CE2 69.81033   ? -16.917778   0.7842754     -2.8395233   1 3040
ATOM   C CZ  . PHE A 2 376 . 376 PHE A CZ  69.06699   ? -17.936897   1.6983364     -3.1141891   1 3041
ATOM   N N   . GLU A 2 377 . 377 GLU A N   65.634834  ? -11.926537   0.49172488    -4.2791533   1 3042
ATOM   C CA  . GLU A 2 377 . 377 GLU A CA  64.69514   ? -11.1811     -0.11252909   -3.167094    1 3043
ATOM   C C   . GLU A 2 377 . 377 GLU A C   61.01264   ? -10.174836   0.87184113    -2.5706995   1 3044
ATOM   O O   . GLU A 2 377 . 377 GLU A O   55.187763  ? -10.147229   1.0793121     -1.3589844   1 3045
ATOM   C CB  . GLU A 2 377 . 377 GLU A CB  56.317688  ? -10.437806   -1.3782252    -3.6363719   1 3046
ATOM   C CG  . GLU A 2 377 . 377 GLU A CG  53.373466  ? -11.376713   -2.5746958    -3.8441153   1 3047
ATOM   C CD  . GLU A 2 377 . 377 GLU A CD  59.748604  ? -10.665788   -3.8199794    -4.4325767   1 3048
ATOM   O OE1 . GLU A 2 377 . 377 GLU A OE1 60.348137  ? -11.185823   -4.931468     -4.243763    1 3049
ATOM   O OE2 . GLU A 2 377 . 377 GLU A OE2 60.162605  ? -9.635984    -3.6962378    -5.102305    1 3050
ATOM   N N   . ILE A 2 378 . 378 ILE A N   62.211704  ? -9.392319    1.5414356     -3.422173    1 3051
ATOM   C CA  . ILE A 2 378 . 378 ILE A CA  62.780087  ? -8.39594     2.5244896     -2.9846363   1 3052
ATOM   C C   . ILE A 2 378 . 378 ILE A C   62.17468   ? -9.064224    3.7381434     -2.3462446   1 3053
ATOM   O O   . ILE A 2 378 . 378 ILE A O   61.626076  ? -8.57345     4.2392554     -1.3323251   1 3054
ATOM   C CB  . ILE A 2 378 . 378 ILE A CB  62.2293    ? -7.5016346   2.9267254     -4.173829    1 3055
ATOM   C CG1 . ILE A 2 378 . 378 ILE A CG1 62.711452  ? -6.623481    1.7350072     -4.6108704   1 3056
ATOM   C CG2 . ILE A 2 378 . 378 ILE A CG2 61.55176   ? -6.6127467   4.1222787     -3.8270888   1 3057
ATOM   C CD1 . ILE A 2 378 . 378 ILE A CD1 62.858932  ? -5.961729    1.9586571     -5.9739614   1 3058
ATOM   N N   . PHE A 2 379 . 379 PHE A N   63.23738   ? -10.171069   4.210289      -2.896641    1 3059
ATOM   C CA  . PHE A 2 379 . 379 PHE A CA  71.709404  ? -10.919814   5.31266       -2.299442    1 3060
ATOM   C C   . PHE A 2 379 . 379 PHE A C   71.16559   ? -11.380147   4.963905      -0.882894    1 3061
ATOM   O O   . PHE A 2 379 . 379 PHE A O   71.61696   ? -11.060305   5.683365      0.059740633  1 3062
ATOM   C CB  . PHE A 2 379 . 379 PHE A CB  70.69036   ? -12.107061   5.683599      -3.1912553   1 3063
ATOM   C CG  . PHE A 2 379 . 379 PHE A CG  70.21273   ? -12.976505   6.7751765     -2.6045847   1 3064
ATOM   C CD1 . PHE A 2 379 . 379 PHE A CD1 68.417786  ? -12.596643   8.122547      -2.7206523   1 3065
ATOM   C CD2 . PHE A 2 379 . 379 PHE A CD2 66.32556   ? -14.151824   6.4489884     -1.9006659   1 3066
ATOM   C CE1 . PHE A 2 379 . 379 PHE A CE1 65.05015   ? -13.375246   9.1373825     -2.139082    1 3067
ATOM   C CE2 . PHE A 2 379 . 379 PHE A CE2 58.062218  ? -14.93199    7.457948      -1.318767    1 3068
ATOM   C CZ  . PHE A 2 379 . 379 PHE A CZ  58.578743  ? -14.547508   8.800114      -1.4380344   1 3069
ATOM   N N   . LEU A 2 380 . 380 LEU A N   57.234776  ? -12.056435   3.8349488     -0.717683    1 3070
ATOM   C CA  . LEU A 2 380 . 380 LEU A CA  61.74329   ? -12.546381   3.404809      0.58762616   1 3071
ATOM   C C   . LEU A 2 380 . 380 LEU A C   62.11709   ? -11.41272    3.1571257     1.5749036    1 3072
ATOM   O O   . LEU A 2 380 . 380 LEU A O   62.03768   ? -11.471388   3.6750846     2.685664     1 3073
ATOM   C CB  . LEU A 2 380 . 380 LEU A CB  64.43977   ? -13.409191   2.1500168     0.42790487   1 3074
ATOM   C CG  . LEU A 2 380 . 380 LEU A CG  65.12404   ? -14.763529   2.3830733     -0.26188973  1 3075
ATOM   C CD1 . LEU A 2 380 . 380 LEU A CD1 64.57123   ? -15.495549   1.0492016     -0.3393564   1 3076
ATOM   C CD2 . LEU A 2 380 . 380 LEU A CD2 64.03203   ? -15.653152   3.3669357     0.5049767    1 3077
ATOM   N N   . SER A 2 381 . 381 SER A N   64.01704   ? -10.362015   2.4510913     1.1679643    1 3078
ATOM   C CA  . SER A 2 381 . 381 SER A CA  64.389404  ? -9.218021    2.147444      2.032653     1 3079
ATOM   C C   . SER A 2 381 . 381 SER A C   63.606007  ? -8.477174    3.4055429     2.4773962    1 3080
ATOM   O O   . SER A 2 381 . 381 SER A O   65.03478   ? -8.147285    3.548549      3.6537106    1 3081
ATOM   C CB  . SER A 2 381 . 381 SER A CB  65.55972   ? -8.255294    1.2065004     1.3204445    1 3082
ATOM   O OG  . SER A 2 381 . 381 SER A OG  73.89899   ? -8.902371    -0.0065600723 1.0150303    1 3083
ATOM   N N   . SER A 2 382 . 382 SER A N   73.46041   ? -8.251579    4.351463      1.5665423    1 3084
ATOM   C CA  . SER A 2 382 . 382 SER A CA  73.79862   ? -7.5309854   5.586878      1.8831748    1 3085
ATOM   C C   . SER A 2 382 . 382 SER A C   72.72408   ? -8.319971    6.524589      2.800556     1 3086
ATOM   O O   . SER A 2 382 . 382 SER A O   72.30385   ? -7.7316823   7.147309      3.6843765    1 3087
ATOM   C CB  . SER A 2 382 . 382 SER A CB  65.7673    ? -7.0992904   6.3093324     0.6082763    1 3088
ATOM   O OG  . SER A 2 382 . 382 SER A OG  62.956524  ? -8.179776    6.7056494     -0.1915694   1 3089
ATOM   N N   . PHE A 2 383 . 383 PHE A N   56.249737  ? -9.634433    6.5769434     2.6723018    1 3090
ATOM   C CA  . PHE A 2 383 . 383 PHE A CA  54.093967  ? -10.513922   7.382686      3.5267808    1 3091
ATOM   C C   . PHE A 2 383 . 383 PHE A C   54.430813  ? -11.032493   6.643257      4.7625995    1 3092
ATOM   O O   . PHE A 2 383 . 383 PHE A O   51.271206  ? -11.636668   7.2700095     5.6288843    1 3093
ATOM   C CB  . PHE A 2 383 . 383 PHE A CB  59.662174  ? -11.657441   7.958577      2.6966105    1 3094
ATOM   C CG  . PHE A 2 383 . 383 PHE A CG  60.921223  ? -11.247028   9.133051      1.8269097    1 3095
ATOM   C CD1 . PHE A 2 383 . 383 PHE A CD1 60.80889   ? -11.160613   10.426706     2.3757198    1 3096
ATOM   C CD2 . PHE A 2 383 . 383 PHE A CD2 64.8012    ? -10.960728   8.943961      0.4690098    1 3097
ATOM   C CE1 . PHE A 2 383 . 383 PHE A CE1 65.55512   ? -10.782141   11.516344     1.5687386    1 3098
ATOM   C CE2 . PHE A 2 383 . 383 PHE A CE2 64.79523   ? -10.578101   10.026086     -0.34228244  1 3099
ATOM   C CZ  . PHE A 2 383 . 383 PHE A CZ  64.098854  ? -10.490562   11.3150215    0.20892286   1 3100
ATOM   N N   . GLN A 2 384 . 384 GLN A N   64.35556   ? -10.799964   5.348892      4.904067     1 3101
ATOM   C CA  . GLN A 2 384 . 384 GLN A CA  64.846115  ? -11.295214   4.5542054     6.0338345    1 3102
ATOM   C C   . GLN A 2 384 . 384 GLN A C   64.561356  ? -10.782816   5.0901394     7.3711348    1 3103
ATOM   O O   . GLN A 2 384 . 384 GLN A O   65.951584  ? -11.564232   5.2545896     8.304985     1 3104
ATOM   C CB  . GLN A 2 384 . 384 GLN A CB  66.141106  ? -10.894787   3.0890849     5.8442817    1 3105
ATOM   C CG  . GLN A 2 384 . 384 GLN A CG  73.897125  ? -11.562929   2.1595154     6.8520756    1 3106
ATOM   C CD  . GLN A 2 384 . 384 GLN A CD  73.38593   ? -11.12975    0.7011781     6.7019176    1 3107
ATOM   O OE1 . GLN A 2 384 . 384 GLN A OE1 73.890686  ? -10.286452   0.36086133    5.907024     1 3108
ATOM   N NE2 . GLN A 2 384 . 384 GLN A NE2 72.76015   ? -11.687149   -0.18220973   7.4756646    1 3109
ATOM   N N   . GLY A 2 385 . 385 GLY A N   72.256454  ? -9.509842    5.439161      7.4535255    1 3110
ATOM   C CA  . GLY A 2 385 . 385 GLY A CA  67.765816  ? -8.936241    6.0277886     8.662996     1 3111
ATOM   C C   . GLY A 2 385 . 385 GLY A C   65.8837    ? -9.592437    7.3572893     9.052528     1 3112
ATOM   O O   . GLY A 2 385 . 385 GLY A O   60.032238  ? -9.846234    7.6080136     10.232226    1 3113
ATOM   N N   . PHE A 2 386 . 386 PHE A N   55.499924  ? -9.938299    8.17884       8.065426     1 3114
ATOM   C CA  . PHE A 2 386 . 386 PHE A CA  52.084587  ? -10.697674   9.40961       8.283374     1 3115
ATOM   C C   . PHE A 2 386 . 386 PHE A C   49.39452   ? -12.093651   9.113477      8.839507     1 3116
ATOM   O O   . PHE A 2 386 . 386 PHE A O   58.868706  ? -12.467982   9.6701355     9.868311     1 3117
ATOM   C CB  . PHE A 2 386 . 386 PHE A CB  59.217598  ? -10.779834   10.2046995    6.974862     1 3118
ATOM   C CG  . PHE A 2 386 . 386 PHE A CG  59.540432  ? -11.732903   11.376505     7.029138     1 3119
ATOM   C CD1 . PHE A 2 386 . 386 PHE A CD1 64.3712    ? -11.358717   12.55587      7.6873093    1 3120
ATOM   C CD2 . PHE A 2 386 . 386 PHE A CD2 65.03832   ? -13.00623    11.28295      6.4394455    1 3121
ATOM   C CE1 . PHE A 2 386 . 386 PHE A CE1 64.09539   ? -12.243142   13.645126     7.761173     1 3122
ATOM   C CE2 . PHE A 2 386 . 386 PHE A CE2 63.491394  ? -13.895035   12.3623085    6.505768     1 3123
ATOM   C CZ  . PHE A 2 386 . 386 PHE A CZ  63.84518   ? -13.51488    13.547556     7.1672363    1 3124
ATOM   N N   . LEU A 2 387 . 387 LEU A N   64.11996   ? -12.829538   8.188555      8.228344     1 3125
ATOM   C CA  . LEU A 2 387 . 387 LEU A CA  63.75329   ? -14.167825   7.8045974     8.680608     1 3126
ATOM   C C   . LEU A 2 387 . 387 LEU A C   65.22142   ? -14.157269   7.240561      10.099228    1 3127
ATOM   O O   . LEU A 2 387 . 387 LEU A O   65.118324  ? -14.965846   7.653931      10.929211    1 3128
ATOM   C CB  . LEU A 2 387 . 387 LEU A CB  72.091995  ? -14.762195   6.7730403     7.707711     1 3129
ATOM   C CG  . LEU A 2 387 . 387 LEU A CG  71.61833   ? -15.120209   7.334136      6.324726     1 3130
ATOM   C CD1 . LEU A 2 387 . 387 LEU A CD1 71.88721   ? -15.519304   6.1854873     5.399569     1 3131
ATOM   C CD2 . LEU A 2 387 . 387 LEU A CD2 71.29823   ? -16.294487   8.307857      6.3983603    1 3132
ATOM   N N   . VAL A 2 388 . 388 VAL A N   71.320114  ? -13.219718   6.345127      10.386114    1 3133
ATOM   C CA  . VAL A 2 388 . 388 VAL A CA  70.538475  ? -13.060123   5.7482114     11.712039    1 3134
ATOM   C C   . VAL A 2 388 . 388 VAL A C   68.529106  ? -12.730316   6.8163424     12.753775    1 3135
ATOM   O O   . VAL A 2 388 . 388 VAL A O   68.12979   ? -13.373375   6.863704      13.796807    1 3136
ATOM   C CB  . VAL A 2 388 . 388 VAL A CB  61.838745  ? -12.001865   4.6348715     11.654065    1 3137
ATOM   C CG1 . VAL A 2 388 . 388 VAL A CG1 62.350906  ? -12.535485   3.4322433     10.870022    1 3138
ATOM   C CG2 . VAL A 2 388 . 388 VAL A CG2 61.742462  ? -11.608926   4.122138      13.032406    1 3139
ATOM   N N   . SER A 2 389 . 389 SER A N   64.0717    ? -11.809313   7.730491      12.472778    1 3140
ATOM   C CA  . SER A 2 389 . 389 SER A CA  64.31456   ? -11.477149   8.808957      13.41369     1 3141
ATOM   C C   . SER A 2 389 . 389 SER A C   64.39079   ? -12.6542425  9.753645      13.676467    1 3142
ATOM   O O   . SER A 2 389 . 389 SER A O   66.265274  ? -12.898824   10.12454      14.825544    1 3143
ATOM   C CB  . SER A 2 389 . 389 SER A CB  66.77838   ? -10.249791   9.590414      12.933338    1 3144
ATOM   O OG  . SER A 2 389 . 389 SER A OG  66.44737   ? -10.520737   10.376255     11.793991    1 3145
ATOM   N N   . VAL A 2 390 . 390 VAL A N   65.96967   ? -13.428716   10.074133     12.653158    1 3146
ATOM   C CA  . VAL A 2 390 . 390 VAL A CA  66.086876  ? -14.62439    10.907924     12.7912245   1 3147
ATOM   C C   . VAL A 2 390 . 390 VAL A C   66.48602   ? -15.681582   10.211351     13.640198    1 3148
ATOM   O O   . VAL A 2 390 . 390 VAL A O   65.58847   ? -16.176123   10.802984     14.599205    1 3149
ATOM   C CB  . VAL A 2 390 . 390 VAL A CB  66.665634  ? -15.173918   11.314642     11.410113    1 3150
ATOM   C CG1 . VAL A 2 390 . 390 VAL A CG1 67.13944   ? -14.230684   12.319162     10.744474    1 3151
ATOM   C CG2 . VAL A 2 390 . 390 VAL A CG2 72.338715  ? -16.546707   11.982614     11.498959    1 3152
ATOM   N N   . LEU A 2 391 . 391 LEU A N   71.717834  ? -16.003735   8.959709      13.342536    1 3153
ATOM   C CA  . LEU A 2 391 . 391 LEU A CA  72.37739   ? -17.0765     8.219953      14.009371    1 3154
ATOM   C C   . LEU A 2 391 . 391 LEU A C   71.871284  ? -16.749846   7.855802      15.455656    1 3155
ATOM   O O   . LEU A 2 391 . 391 LEU A O   70.68055   ? -17.599413   7.995982      16.330978    1 3156
ATOM   C CB  . LEU A 2 391 . 391 LEU A CB  66.20216   ? -17.390097   6.9606        13.189197    1 3157
ATOM   C CG  . LEU A 2 391 . 391 LEU A CG  62.947475  ? -18.057384   7.2409415     11.827409    1 3158
ATOM   C CD1 . LEU A 2 391 . 391 LEU A CD1 58.4813    ? -18.114204   5.9566336     11.010617    1 3159
ATOM   C CD2 . LEU A 2 391 . 391 LEU A CD2 57.262657  ? -19.4798     7.7689047     11.99393     1 3160
ATOM   N N   . TYR A 2 392 . 392 TYR A N   56.81734   ? -15.534417   7.4072056     15.723976    1 3161
ATOM   C CA  . TYR A 2 392 . 392 TYR A CA  53.843666  ? -15.15185    6.8735266     17.032845    1 3162
ATOM   C C   . TYR A 2 392 . 392 TYR A C   61.51331   ? -14.426546   7.8712835     17.9321      1 3163
ATOM   O O   . TYR A 2 392 . 392 TYR A O   62.53755   ? -14.261554   7.6002755     19.11274     1 3164
ATOM   C CB  . TYR A 2 392 . 392 TYR A CB  62.049995  ? -14.361841   5.585218      16.853092    1 3165
ATOM   C CG  . TYR A 2 392 . 392 TYR A CG  64.20581   ? -15.221212   4.474845      16.285404    1 3166
ATOM   C CD1 . TYR A 2 392 . 392 TYR A CD1 65.04721   ? -16.029087   3.710729      17.15269     1 3167
ATOM   C CD2 . TYR A 2 392 . 392 TYR A CD2 64.45961   ? -15.292225   4.27424       14.892418    1 3168
ATOM   C CE1 . TYR A 2 392 . 392 TYR A CE1 63.635105  ? -16.930044   2.7804463     16.629055    1 3169
ATOM   C CE2 . TYR A 2 392 . 392 TYR A CE2 64.29265   ? -16.189672   3.344738      14.366606    1 3170
ATOM   C CZ  . TYR A 2 392 . 392 TYR A CZ  64.80333   ? -17.016548   2.610152      15.22987     1 3171
ATOM   O OH  . TYR A 2 392 . 392 TYR A OH  64.36878   ? -17.920887   1.7344034     14.712164    1 3172
ATOM   N N   . CYS A 2 393 . 393 CYS A N   65.82868   ? -14.048229   9.029082      17.418932    1 3173
ATOM   C CA  . CYS A 2 393 . 393 CYS A CA  66.54239   ? -13.469932   10.08437      18.23339     1 3174
ATOM   C C   . CYS A 2 393 . 393 CYS A C   73.58799   ? -14.285711   11.372934     18.164627    1 3175
ATOM   O O   . CYS A 2 393 . 393 CYS A O   73.351265  ? -14.902025   11.760908     19.155107    1 3176
ATOM   C CB  . CYS A 2 393 . 393 CYS A CB  73.76236   ? -11.993039   10.282206     17.86985     1 3177
ATOM   S SG  . CYS A 2 393 . 393 CYS A SG  72.800804  ? -11.202548   11.486666     18.96235     1 3178
ATOM   N N   . PHE A 2 394 . 394 PHE A N   72.66534   ? -14.374276   12.030148     17.018484    1 3179
ATOM   C CA  . PHE A 2 394 . 394 PHE A CA  69.40179   ? -14.91967    13.38876      16.948978    1 3180
ATOM   C C   . PHE A 2 394 . 394 PHE A C   69.45941   ? -16.42419    13.479423     17.194086    1 3181
ATOM   O O   . PHE A 2 394 . 394 PHE A O   66.03981   ? -16.88457    14.420899     17.82687     1 3182
ATOM   C CB  . PHE A 2 394 . 394 PHE A CB  59.953835  ? -14.554918   14.0242       15.607069    1 3183
ATOM   C CG  . PHE A 2 394 . 394 PHE A CG  61.692066  ? -13.064248   14.069106     15.324654    1 3184
ATOM   C CD1 . PHE A 2 394 . 394 PHE A CD1 60.039352  ? -12.196969   14.697832     16.227428    1 3185
ATOM   C CD2 . PHE A 2 394 . 394 PHE A CD2 64.53679   ? -12.548861   13.480249     14.167511    1 3186
ATOM   C CE1 . PHE A 2 394 . 394 PHE A CE1 65.560135  ? -10.813181   14.719307     15.983425    1 3187
ATOM   C CE2 . PHE A 2 394 . 394 PHE A CE2 65.62326   ? -11.166658   13.497956     13.910194    1 3188
ATOM   C CZ  . PHE A 2 394 . 394 PHE A CZ  67.44071   ? -10.298254   14.119405     14.821428    1 3189
ATOM   N N   . ILE A 2 395 . 395 ILE A N   67.72602   ? -17.199871   12.5097685    16.723015    1 3190
ATOM   C CA  . ILE A 2 395 . 395 ILE A CA  67.3364    ? -18.65953    12.452932     16.915955    1 3191
ATOM   C C   . ILE A 2 395 . 395 ILE A C   67.04794   ? -19.023417   11.776171     18.239523    1 3192
ATOM   O O   . ILE A 2 395 . 395 ILE A O   67.5883    ? -20.138897   11.938822     18.731962    1 3193
ATOM   C CB  . ILE A 2 395 . 395 ILE A CB  67.989136  ? -19.333632   11.800127     15.681499    1 3194
ATOM   C CG1 . ILE A 2 395 . 395 ILE A CG1 66.8671    ? -19.055485   12.648985     14.420794    1 3195
ATOM   C CG2 . ILE A 2 395 . 395 ILE A CG2 67.699524  ? -20.851263   11.62667      15.872818    1 3196
ATOM   C CD1 . ILE A 2 395 . 395 ILE A CD1 68.109276  ? -19.643606   12.078471     13.119203    1 3197
ATOM   N N   . ASN A 2 396 . 396 ASN A N   72.60117   ? -18.098593   11.053277     18.862364    1 3198
ATOM   C CA  . ASN A 2 396 . 396 ASN A CA  72.634766  ? -18.34889    10.3519945    20.105356    1 3199
ATOM   C C   . ASN A 2 396 . 396 ASN A C   73.3599    ? -18.747152   11.338464     21.219849    1 3200
ATOM   O O   . ASN A 2 396 . 396 ASN A O   71.874176  ? -18.014698   12.262448     21.568438    1 3201
ATOM   C CB  . ASN A 2 396 . 396 ASN A CB  71.162125  ? -17.128529   9.491956      20.459383    1 3202
ATOM   C CG  . ASN A 2 396 . 396 ASN A CG  66.40803   ? -17.347017   8.605313      21.671923    1 3203
ATOM   O OD1 . ASN A 2 396 . 396 ASN A OD1 63.4148    ? -18.171776   8.862093      22.527523    1 3204
ATOM   N ND2 . ASN A 2 396 . 396 ASN A ND2 56.362255  ? -16.587057   7.5390825     21.789707    1 3205
ATOM   N N   . LYS A 2 397 . 397 LYS A N   53.345932  ? -19.92133    11.108877     21.808863    1 3206
ATOM   C CA  . LYS A 2 397 . 397 LYS A CA  52.504658  ? -20.482203   11.960251     22.8647      1 3207
ATOM   C C   . LYS A 2 397 . 397 LYS A C   49.83783   ? -19.597761   12.022091     24.103739    1 3208
ATOM   O O   . LYS A 2 397 . 397 LYS A O   57.123245  ? -19.525806   13.073889     24.720556    1 3209
ATOM   C CB  . LYS A 2 397 . 397 LYS A CB  57.815845  ? -21.874153   11.459196     23.261929    1 3210
ATOM   C CG  . LYS A 2 397 . 397 LYS A CG  57.44878   ? -22.916634   11.647648     22.153984    1 3211
ATOM   C CD  . LYS A 2 397 . 397 LYS A CD  60.42526   ? -24.274334   11.148404     22.657568    1 3212
ATOM   C CE  . LYS A 2 397 . 397 LYS A CE  61.559753  ? -25.341137   11.27121      21.585453    1 3213
ATOM   N NZ  . LYS A 2 397 . 397 LYS A NZ  60.69988   1 -26.618374   10.642031     22.030333    1 3214
ATOM   N N   . GLU A 2 398 . 398 GLU A N   59.85509   ? -18.964529   10.92356      24.467514    1 3215
ATOM   C CA  . GLU A 2 398 . 398 GLU A CA  60.219704  ? -18.061132   10.859324     25.616669    1 3216
ATOM   C C   . GLU A 2 398 . 398 GLU A C   60.979538  ? -16.843597   11.764957     25.39923     1 3217
ATOM   O O   . GLU A 2 398 . 398 GLU A O   61.129635  ? -16.546688   12.612059     26.234737    1 3218
ATOM   C CB  . GLU A 2 398 . 398 GLU A CB  62.87546   ? -17.661743   9.39921       25.83806     1 3219
ATOM   C CG  . GLU A 2 398 . 398 GLU A CG  63.566376  ? -16.885735   9.195461      27.127443    1 3220
ATOM   C CD  . GLU A 2 398 . 398 GLU A CD  75.06462   ? -16.421024   7.744599      27.297413    1 3221
ATOM   O OE1 . GLU A 2 398 . 398 GLU A OE1 74.74384   ? -15.92801    7.4393535     28.395905    1 3222
ATOM   O OE2 . GLU A 2 398 . 398 GLU A OE2 74.89907   ? -16.53258    6.9420195     26.34981     1 3223
ATOM   N N   . VAL A 2 399 . 399 VAL A N   73.80109   ? -16.233606   11.67961      24.22343     1 3224
ATOM   C CA  . VAL A 2 399 . 399 VAL A CA  73.96571   ? -15.102518   12.532333     23.83867     1 3225
ATOM   C C   . VAL A 2 399 . 399 VAL A C   72.015724  ? -15.518213   13.997369     23.77927     1 3226
ATOM   O O   . VAL A 2 399 . 399 VAL A O   70.39259   ? -14.8397255  14.860248     24.33132     1 3227
ATOM   C CB  . VAL A 2 399 . 399 VAL A CB  69.527435  ? -14.515421   12.085456     22.488432    1 3228
ATOM   C CG1 . VAL A 2 399 . 399 VAL A CG1 68.02961   ? -13.974119   10.66037      22.563395    1 3229
ATOM   C CG2 . VAL A 2 399 . 399 VAL A CG2 68.28975   ? -13.374169   12.995072     22.038414    1 3230
ATOM   N N   . GLN A 2 400 . 400 GLN A N   67.96104   ? -16.666256   14.296577     23.19806     1 3231
ATOM   C CA  . GLN A 2 400 . 400 GLN A CA  67.214455  ? -17.186201   15.664314     23.144104    1 3232
ATOM   C C   . GLN A 2 400 . 400 GLN A C   66.542076  ? -17.497936   16.231386     24.522873    1 3233
ATOM   O O   . GLN A 2 400 . 400 GLN A O   66.39377   ? -17.314426   17.424593     24.752563    1 3234
ATOM   C CB  . GLN A 2 400 . 400 GLN A CB  68.320786  ? -18.465944   15.705544     22.319054    1 3235
ATOM   C CG  . GLN A 2 400 . 400 GLN A CG  69.20386   ? -18.237755   15.529618     20.814486    1 3236
ATOM   C CD  . GLN A 2 400 . 400 GLN A CD  68.70302   ? -19.550959   15.677814     20.034979    1 3237
ATOM   O OE1 . GLN A 2 400 . 400 GLN A OE1 67.89955   ? -20.60734    15.920211     20.592026    1 3238
ATOM   N NE2 . GLN A 2 400 . 400 GLN A NE2 68.19871   ? -19.504213   15.543707     18.739372    1 3239
ATOM   N N   . SER A 2 401 . 401 SER A N   68.557495  ? -18.005821   15.405618     25.420492    1 3240
ATOM   C CA  . SER A 2 401 . 401 SER A CA  67.87693   ? -18.274986   15.805343     26.801813    1 3241
ATOM   C C   . SER A 2 401 . 401 SER A C   69.47602   ? -16.986584   16.149324     27.523834    1 3242
ATOM   O O   . SER A 2 401 . 401 SER A O   69.92736   ? -16.925426   17.185244     28.178066    1 3243
ATOM   C CB  . SER A 2 401 . 401 SER A CB  75.41025   ? -19.02638    14.70647      27.541725    1 3244
ATOM   O OG  . SER A 2 401 . 401 SER A OG  75.276505  ? -19.442406   15.174903     28.80785     1 3245
ATOM   N N   . GLU A 2 402 . 402 GLU A N   75.551865  ? -15.954383   15.340276     27.359034    1 3246
ATOM   C CA  . GLU A 2 402 . 402 GLU A CA  74.689865  ? -14.675394   15.556907     28.025589    1 3247
ATOM   C C   . GLU A 2 402 . 402 GLU A C   74.7011    ? -13.938708   16.77474      27.46683     1 3248
ATOM   O O   . GLU A 2 402 . 402 GLU A O   70.52104   ? -13.460322   17.59946      28.239353    1 3249
ATOM   C CB  . GLU A 2 402 . 402 GLU A CB  70.410065  ? -13.83706    14.27674      27.954147    1 3250
ATOM   C CG  . GLU A 2 402 . 402 GLU A CG  68.50172   ? -12.782318   14.225002     29.052574    1 3251
ATOM   C CD  . GLU A 2 402 . 402 GLU A CD  63.561363  ? -13.368082   14.322891     30.478338    1 3252
ATOM   O OE1 . GLU A 2 402 . 402 GLU A OE1 65.772736  ? -12.606403   14.621522     31.41462     1 3253
ATOM   O OE2 . GLU A 2 402 . 402 GLU A OE2 65.822815  ? -14.571272   14.134792     30.680605    1 3254
ATOM   N N   . ILE A 2 403 . 403 ILE A N   68.9106    ? -13.972865   16.991972     26.160807    1 3255
ATOM   C CA  . ILE A 2 403 . 403 ILE A CA  69.505455  ? -13.429016   18.212297     25.5442      1 3256
ATOM   C C   . ILE A 2 403 . 403 ILE A C   69.43199   ? -14.144667   19.450544     26.080103    1 3257
ATOM   O O   . ILE A 2 403 . 403 ILE A O   70.99488   ? -13.49234    20.409342     26.490063    1 3258
ATOM   C CB  . ILE A 2 403 . 403 ILE A CB  71.496315  ? -13.509414   18.138884     24.004837    1 3259
ATOM   C CG1 . ILE A 2 403 . 403 ILE A CG1 71.29458   ? -12.537814   17.069487     23.473263    1 3260
ATOM   C CG2 . ILE A 2 403 . 403 ILE A CG2 71.03758   ? -13.174315   19.498682     23.35858     1 3261
ATOM   C CD1 . ILE A 2 403 . 403 ILE A CD1 71.238106  ? -12.723703   16.745945     21.98217     1 3262
ATOM   N N   . ARG A 2 404 . 404 ARG A N   71.422264  ? -15.478536   19.44927      26.126383    1 3263
ATOM   C CA  . ARG A 2 404 . 404 ARG A CA  70.60688   ? -16.261183   20.56804      26.671618    1 3264
ATOM   C C   . ARG A 2 404 . 404 ARG A C   71.207146  ? -15.953798   20.819824     28.134054    1 3265
ATOM   O O   . ARG A 2 404 . 404 ARG A O   70.974525  ? -15.795648   21.969988     28.528578    1 3266
ATOM   C CB  . ARG A 2 404 . 404 ARG A CB  75.233536  ? -17.762383   20.32478      26.477398    1 3267
ATOM   C CG  . ARG A 2 404 . 404 ARG A CG  75.00633   ? -18.195492   20.715296     25.061708    1 3268
ATOM   C CD  . ARG A 2 404 . 404 ARG A CD  75.332954  ? -19.703169   20.530867     24.86088     1 3269
ATOM   N NE  . ARG A 2 404 . 404 ARG A NE  74.11541   ? -20.054596   19.132343     24.589064    1 3270
ATOM   C CZ  . ARG A 2 404 . 404 ARG A CZ  74.47245   ? -21.262579   18.671402     24.324791    1 3271
ATOM   N NH1 . ARG A 2 404 . 404 ARG A NH1 72.197014  ? -22.30227    19.4568       24.33709     1 3272
ATOM   N NH2 . ARG A 2 404 . 404 ARG A NH2 71.40087   1 -21.450802   17.417414     24.042072    1 3273
ATOM   N N   . ARG A 2 405 . 405 ARG A N   68.691605  ? -15.837105   19.776201     28.922377    1 3274
ATOM   C CA  . ARG A 2 405 . 405 ARG A CA  62.911392  ? -15.49226    19.866917     30.339537    1 3275
ATOM   C C   . ARG A 2 405 . 405 ARG A C   64.94906   ? -14.09527    20.444397     30.541534    1 3276
ATOM   O O   . ARG A 2 405 . 405 ARG A O   64.227066  ? -13.945416   21.352129     31.353645    1 3277
ATOM   C CB  . ARG A 2 405 . 405 ARG A CB  67.92738   ? -15.630191   18.488426     30.97659     1 3278
ATOM   C CG  . ARG A 2 405 . 405 ARG A CG  68.967354  ? -15.405694   18.5396       32.48128     1 3279
ATOM   C CD  . ARG A 2 405 . 405 ARG A CD  68.92078   ? -15.571074   17.136787     33.05264     1 3280
ATOM   N NE  . ARG A 2 405 . 405 ARG A NE  70.613495  ? -15.3667345  17.125408     34.500717    1 3281
ATOM   C CZ  . ARG A 2 405 . 405 ARG A CZ  70.937256  ? -15.837466   16.222868     35.334675    1 3282
ATOM   N NH1 . ARG A 2 405 . 405 ARG A NH1 70.517876  ? -16.557682   15.228558     34.90919     1 3283
ATOM   N NH2 . ARG A 2 405 . 405 ARG A NH2 70.34247   1 -15.596733   16.304482     36.60606     1 3284
ATOM   N N   . GLY A 2 406 . 406 GLY A N   70.631836  ? -13.119706   19.9731       29.789253    1 3285
ATOM   C CA  . GLY A 2 406 . 406 GLY A CA  70.91595   ? -11.75885    20.502096     29.829685    1 3286
ATOM   C C   . GLY A 2 406 . 406 GLY A C   70.12611   ? -11.701939   21.98219      29.446812    1 3287
ATOM   O O   . GLY A 2 406 . 406 GLY A O   70.850204  ? -11.058989   22.780508     30.129301    1 3288
ATOM   N N   . TRP A 2 407 . 407 TRP A N   70.89638   ? -12.439625   22.352993     28.425453    1 3289
ATOM   C CA  . TRP A 2 407 . 407 TRP A CA  75.016975  ? -12.519773   23.746113     27.994083    1 3290
ATOM   C C   . TRP A 2 407 . 407 TRP A C   74.620804  ? -13.208319   24.628645     29.013884    1 3291
ATOM   O O   . TRP A 2 407 . 407 TRP A O   75.14432   ? -12.715329   25.70877      29.326584    1 3292
ATOM   C CB  . TRP A 2 407 . 407 TRP A CB  74.33798   ? -13.215868   23.808514     26.639338    1 3293
ATOM   C CG  . TRP A 2 407 . 407 TRP A CG  74.07177   ? -12.932842   25.066164     25.887608    1 3294
ATOM   C CD1 . TRP A 2 407 . 407 TRP A CD1 70.00326   ? -11.733587   25.405903     25.367674    1 3295
ATOM   C CD2 . TRP A 2 407 . 407 TRP A CD2 69.042244  ? -13.858035   26.138952     25.529274    1 3296
ATOM   N NE1 . TRP A 2 407 . 407 TRP A NE1 67.1409    ? -11.840282   26.62604      24.70352     1 3297
ATOM   C CE2 . TRP A 2 407 . 407 TRP A CE2 62.56326   ? -13.127436   27.10577      24.775291    1 3298
ATOM   C CE3 . TRP A 2 407 . 407 TRP A CE3 65.62398   ? -15.2256     26.39415      25.749487    1 3299
ATOM   C CZ2 . TRP A 2 407 . 407 TRP A CZ2 64.73564   ? -13.725476   28.27689      24.248085    1 3300
ATOM   C CZ3 . TRP A 2 407 . 407 TRP A CZ3 67.31182   ? -15.827277   27.558865     25.236135    1 3301
ATOM   C CH2 . TRP A 2 407 . 407 TRP A CH2 67.469666  ? -15.083494   28.4949       24.477852    1 3302
ATOM   N N   . HIS A 2 408 . 408 HIS A N   67.37101   ? -14.284994   24.163803     29.628906    1 3303
ATOM   C CA  . HIS A 2 408 . 408 HIS A CA  69.35846   ? -14.971044   24.893774     30.68691     1 3304
ATOM   C C   . HIS A 2 408 . 408 HIS A C   69.94813   ? -14.098706   25.04755      31.930483    1 3305
ATOM   O O   . HIS A 2 408 . 408 HIS A O   69.74484   ? -14.041444   26.126282     32.512028    1 3306
ATOM   C CB  . HIS A 2 408 . 408 HIS A CB  69.30512   ? -16.287687   24.189362     31.020845    1 3307
ATOM   C CG  . HIS A 2 408 . 408 HIS A CG  69.38133   ? -17.269464   25.067184     31.738262    1 3308
ATOM   N ND1 . HIS A 2 408 . 408 HIS A ND1 69.83059   1 -17.004217   26.104078     32.611565    1 3309
ATOM   C CD2 . HIS A 2 408 . 408 HIS A CD2 69.03129   ? -18.635824   25.018726     31.612852    1 3310
ATOM   C CE1 . HIS A 2 408 . 408 HIS A CE1 69.92395   ? -18.176836   26.637741     33.00007     1 3311
ATOM   N NE2 . HIS A 2 408 . 408 HIS A NE2 70.03897   ? -19.187668   26.000929     32.401802    1 3312
ATOM   N N   . HIS A 2 409 . 409 HIS A N   76.0891    ? -13.36686    24.0193       32.30017     1 3313
ATOM   C CA  . HIS A 2 409 . 409 HIS A CA  75.970314  ? -12.439947   24.079605     33.427185    1 3314
ATOM   C C   . HIS A 2 409 . 409 HIS A C   76.07654   ? -11.271731   25.029219     33.16621     1 3315
ATOM   O O   . HIS A 2 409 . 409 HIS A O   75.22835   ? -10.90244    25.803036     34.046356    1 3316
ATOM   C CB  . HIS A 2 409 . 409 HIS A CB  75.6607    ? -11.95336    22.666435     33.750683    1 3317
ATOM   C CG  . HIS A 2 409 . 409 HIS A CG  74.92816   ? -11.50708    22.52827      35.175167    1 3318
ATOM   N ND1 . HIS A 2 409 . 409 HIS A ND1 73.50708   1 -12.33013    22.640535     36.284042    1 3319
ATOM   C CD2 . HIS A 2 409 . 409 HIS A CD2 73.23063   ? -10.257246   22.240168     35.638817    1 3320
ATOM   C CE1 . HIS A 2 409 . 409 HIS A CE1 72.53233   ? -11.571621   22.423626     37.37982     1 3321
ATOM   N NE2 . HIS A 2 409 . 409 HIS A NE2 72.803246  ? -10.314575   22.175516     37.02492     1 3322
ATOM   N N   . CYS A 2 410 . 410 CYS A N   73.01705   ? -10.759504   25.029455     31.960484    1 3323
ATOM   C CA  . CYS A 2 410 . 410 CYS A CA  72.259026  ? -9.726523    25.978426     31.54971     1 3324
ATOM   C C   . CYS A 2 410 . 410 CYS A C   71.523506  ? -10.245469   27.419743     31.569895    1 3325
ATOM   O O   . CYS A 2 410 . 410 CYS A O   71.35478   ? -9.551667    28.315063     32.049355    1 3326
ATOM   C CB  . CYS A 2 410 . 410 CYS A CB  72.79206   ? -9.22237     25.58658      30.158026    1 3327
ATOM   S SG  . CYS A 2 410 . 410 CYS A SG  73.44201   ? -7.751195    26.531391     29.70229     1 3328
ATOM   N N   . ARG A 2 411 . 411 ARG A N   73.12084   ? -11.473992   27.642834     31.131365    1 3329
ATOM   C CA  . ARG A 2 411 . 411 ARG A CA  72.69349   ? -12.109169   28.961664     31.14996     1 3330
ATOM   C C   . ARG A 2 411 . 411 ARG A C   72.832405  ? -12.382006   29.446674     32.564934    1 3331
ATOM   O O   . ARG A 2 411 . 411 ARG A O   73.1109    ? -12.025428   30.573671     32.880474    1 3332
ATOM   C CB  . ARG A 2 411 . 411 ARG A CB  72.29694   ? -13.37668    28.926971     30.289059    1 3333
ATOM   C CG  . ARG A 2 411 . 411 ARG A CG  73.249886  ? -13.885002   30.332397     29.97916     1 3334
ATOM   C CD  . ARG A 2 411 . 411 ARG A CD  73.25607   ? -15.107212   30.258389     29.048103    1 3335
ATOM   N NE  . ARG A 2 411 . 411 ARG A NE  75.705215  ? -15.572329   31.591505     28.665234    1 3336
ATOM   C CZ  . ARG A 2 411 . 411 ARG A CZ  75.404915  ? -16.59762    31.873508     27.871866    1 3337
ATOM   N NH1 . ARG A 2 411 . 411 ARG A NH1 75.60997   ? -17.314243   30.925817     27.342535    1 3338
ATOM   N NH2 . ARG A 2 411 . 411 ARG A NH2 74.42252   1 -16.905481   33.10516      27.600899    1 3339
ATOM   N N   . LEU A 2 412 . 412 LEU A N   74.631546  ? -12.926509   28.602991     33.42462     1 3340
ATOM   C CA  . LEU A 2 412 . 412 LEU A CA  69.909325  ? -13.113197   28.907862     34.844044    1 3341
ATOM   C C   . LEU A 2 412 . 412 LEU A C   70.55495   ? -11.788204   29.235682     35.532394    1 3342
ATOM   O O   . LEU A 2 412 . 412 LEU A O   68.93534   ? -11.712063   30.213465     36.26458     1 3343
ATOM   C CB  . LEU A 2 412 . 412 LEU A CB  65.43981   ? -13.770057   27.71413      35.5446      1 3344
ATOM   C CG  . LEU A 2 412 . 412 LEU A CG  66.89733   ? -15.296256   27.708458     35.421463    1 3345
ATOM   C CD1 . LEU A 2 412 . 412 LEU A CD1 67.30092   ? -15.827688   26.321314     35.78178     1 3346
ATOM   C CD2 . LEU A 2 412 . 412 LEU A CD2 68.626854  ? -15.927512   28.719995     36.369297    1 3347
ATOM   N N   . ARG A 2 413 . 413 ARG A N   69.33812   ? -10.759234   28.489815     35.26756     1 3348
ATOM   C CA  . ARG A 2 413 . 413 ARG A CA  69.16565   ? -9.436563    28.742159     35.85529     1 3349
ATOM   C C   . ARG A 2 413 . 413 ARG A C   70.938965  ? -8.823955    30.05463      35.37395     1 3350
ATOM   O O   . ARG A 2 413 . 413 ARG A O   71.47823   ? -8.146857    30.705639     36.155453    1 3351
ATOM   C CB  . ARG A 2 413 . 413 ARG A CB  71.26319   ? -8.524372    27.543306     35.572575    1 3352
ATOM   C CG  . ARG A 2 413 . 413 ARG A CG  70.91472   ? -7.384148    27.447615     36.57617     1 3353
ATOM   C CD  . ARG A 2 413 . 413 ARG A CD  71.064926  ? -6.554445    26.178652     36.303703    1 3354
ATOM   N NE  . ARG A 2 413 . 413 ARG A NE  71.35561   ? -5.5919237   25.919905     37.37661     1 3355
ATOM   C CZ  . ARG A 2 413 . 413 ARG A CZ  70.918045  ? -4.715605    24.929142     37.427612    1 3356
ATOM   N NH1 . ARG A 2 413 . 413 ARG A NH1 71.56737   ? -4.6298256   24.056059     36.46346     1 3357
ATOM   N NH2 . ARG A 2 413 . 413 ARG A NH2 71.44491   1 -3.9281673   24.799803     38.445446    1 3358
ATOM   N N   . ARG A 2 414 . 414 ARG A N   75.677315  ? -9.061753    30.43845      34.13085     1 3359
ATOM   C CA  . ARG A 2 414 . 414 ARG A CA  75.0602    ? -8.674497    31.767496     33.634277    1 3360
ATOM   C C   . ARG A 2 414 . 414 ARG A C   75.346924  ? -9.491412    32.869946     34.282745    1 3361
ATOM   O O   . ARG A 2 414 . 414 ARG A O   74.27831   ? -8.894277    33.81431      34.768623    1 3362
ATOM   C CB  . ARG A 2 414 . 414 ARG A CB  74.04648   ? -8.794541    31.847462     32.1125      1 3363
ATOM   C CG  . ARG A 2 414 . 414 ARG A CG  69.604256  ? -7.574363    31.23995      31.422832    1 3364
ATOM   C CD  . ARG A 2 414 . 414 ARG A CD  67.05668   ? -7.7005057   31.432497     29.907442    1 3365
ATOM   N NE  . ARG A 2 414 . 414 ARG A NE  65.159454  ? -6.502077    30.972351     29.195017    1 3366
ATOM   C CZ  . ARG A 2 414 . 414 ARG A CZ  58.519394  ? -6.2950697   31.041132     27.89115     1 3367
ATOM   N NH1 . ARG A 2 414 . 414 ARG A NH1 58.033035  ? -7.1932654   31.53759      27.091167    1 3368
ATOM   N NH2 . ARG A 2 414 . 414 ARG A NH2 56.688     1 -5.182709    30.61853      27.382996    1 3369
ATOM   N N   . SER A 2 415 . 415 SER A N   61.563515  ? -10.804311   32.73016      34.369946    1 3370
ATOM   C CA  . SER A 2 415 . 415 SER A CA  62.909603  ? -11.670642   33.730923     35.0014      1 3371
ATOM   C C   . SER A 2 415 . 415 SER A C   62.76995   ? -11.346936   33.89888      36.48178     1 3372
ATOM   O O   . SER A 2 415 . 415 SER A O   66.590965  ? -11.171198   35.02387      36.937416    1 3373
ATOM   C CB  . SER A 2 415 . 415 SER A CB  67.43709   ? -13.144463   33.35853      34.840405    1 3374
ATOM   O OG  . SER A 2 415 . 415 SER A OG  66.81173   ? -13.479392   33.28667      33.477467    1 3375
ATOM   N N   . LEU A 2 416 . 416 LEU A N   66.274345  ? -11.16558    32.817547     37.212643    1 3376
ATOM   C CA  . LEU A 2 416 . 416 LEU A CA  66.54227   ? -10.726408   32.866146     38.609596    1 3377
ATOM   C C   . LEU A 2 416 . 416 LEU A C   66.89049   ? -9.310261    33.431934     38.755398    1 3378
ATOM   O O   . LEU A 2 416 . 416 LEU A O   66.15164   ? -9.033173    34.135384     39.71807     1 3379
ATOM   C CB  . LEU A 2 416 . 416 LEU A CB  67.621     ? -10.764517   31.456364     39.210663    1 3380
ATOM   C CG  . LEU A 2 416 . 416 LEU A CG  67.900444  ? -12.173663   30.949476     39.530087    1 3381
ATOM   C CD1 . LEU A 2 416 . 416 LEU A CD1 75.95526   ? -12.118251   29.447186     39.81527     1 3382
ATOM   C CD2 . LEU A 2 416 . 416 LEU A CD2 75.595345  ? -12.750528   31.64448      40.756813    1 3383
ATOM   N N   . GLY A 2 417 . 417 GLY A N   75.94835   ? -8.435994    33.147915     37.823193    1 3384
ATOM   C CA  . GLY A 2 417 . 417 GLY A CA  74.63299   ? -7.0904274   33.71398      37.836346    1 3385
ATOM   C C   . GLY A 2 417 . 417 GLY A C   74.568596  ? -7.071549    35.213764     37.546238    1 3386
ATOM   O O   . GLY A 2 417 . 417 GLY A O   69.22189   ? -6.264677    35.932568     38.135906    1 3387
ATOM   N N   . GLU A 2 418 . 418 GLU A N   69.324615  ? -7.947856    35.683266     36.689228    1 3388
ATOM   C CA  . GLU A 2 418 . 418 GLU A CA  66.75432   ? -8.132878    37.106827     36.422607    1 3389
ATOM   C C   . GLU A 2 418 . 418 GLU A C   62.32972   ? -8.829616    37.80768      37.58517     1 3390
ATOM   O O   . GLU A 2 418 . 418 GLU A O   64.92596   ? -8.362881    38.863476     38.00073     1 3391
ATOM   C CB  . GLU A 2 418 . 418 GLU A CB  64.46785   ? -8.905473    37.321262     35.116604    1 3392
ATOM   C CG  . GLU A 2 418 . 418 GLU A CG  67.41089   ? -8.006124    37.08948      33.902756    1 3393
ATOM   C CD  . GLU A 2 418 . 418 GLU A CD  67.80522   ? -8.706805    37.33175      32.563377    1 3394
ATOM   O OE1 . GLU A 2 418 . 418 GLU A OE1 67.2716    ? -7.986517    37.263737     31.537348    1 3395
ATOM   O OE2 . GLU A 2 418 . 418 GLU A OE2 69.46719   ? -9.927299    37.578262     32.532135    1 3396
ATOM   N N   . GLU A 2 419 . 419 GLU A N   70.26118   ? -9.858526    37.2217       38.185497    1 3397
ATOM   C CA  . GLU A 2 419 . 419 GLU A CA  69.89183   ? -10.503243   37.77052      39.37998     1 3398
ATOM   C C   . GLU A 2 419 . 419 GLU A C   69.35887   ? -9.5535      37.80859      40.58108     1 3399
ATOM   O O   . GLU A 2 419 . 419 GLU A O   69.35881   ? -9.4892845   38.826622     41.264767    1 3400
ATOM   C CB  . GLU A 2 419 . 419 GLU A CB  69.88697   ? -11.75505    36.965424     39.759533    1 3401
ATOM   C CG  . GLU A 2 419 . 419 GLU A CG  69.5059    ? -12.953664   37.33718      38.89138     1 3402
ATOM   C CD  . GLU A 2 419 . 419 GLU A CD  70.65909   ? -14.232618   36.60554      39.320568    1 3403
ATOM   O OE1 . GLU A 2 419 . 419 GLU A OE1 70.67141   ? -15.30785    37.04856      38.861317    1 3404
ATOM   O OE2 . GLU A 2 419 . 419 GLU A OE2 74.531624  ? -14.148574   35.62487      40.084183    1 3405
ATOM   N N   . GLN A 2 420 . 420 GLN A N   74.24643   ? -8.767229    36.775974     40.802723    1 3406
ATOM   C CA  . GLN A 2 420 . 420 GLN A CA  74.6644    ? -7.752558    36.791473     41.866375    1 3407
ATOM   C C   . GLN A 2 420 . 420 GLN A C   74.08602   ? -6.6464796   37.812477     41.610695    1 3408
ATOM   O O   . GLN A 2 420 . 420 GLN A O   73.43352   ? -6.095798    38.349255     42.5696      1 3409
ATOM   C CB  . GLN A 2 420 . 420 GLN A CB  70.4261    ? -7.1240683   35.41144      42.03789     1 3410
ATOM   C CG  . GLN A 2 420 . 420 GLN A CG  68.11713   ? -8.0036545   34.488064     42.87347     1 3411
ATOM   C CD  . GLN A 2 420 . 420 GLN A CD  66.61564   ? -7.348548    33.13011      43.132214    1 3412
ATOM   O OE1 . GLN A 2 420 . 420 GLN A OE1 59.311367  ? -6.300424    32.789085     42.61969     1 3413
ATOM   N NE2 . GLN A 2 420 . 420 GLN A NE2 59.131504  ? -7.9570074   32.313717     43.945747    1 3414
ATOM   N N   . ARG A 2 421 . 421 ARG A N   57.872288  ? -6.3230443   38.090267     40.365215    1 3415
ATOM   C CA  . ARG A 2 421 . 421 ARG A CA  62.208652  ? -5.391966    39.182453     40.046204    1 3416
ATOM   C C   . ARG A 2 421 . 421 ARG A C   62.773098  ? -6.033679    40.553806     40.189423    1 3417
ATOM   O O   . ARG A 2 421 . 421 ARG A O   62.53769   ? -5.319421    41.505314     40.48374     1 3418
ATOM   C CB  . ARG A 2 421 . 421 ARG A CB  65.101364  ? -4.8386254   39.014847     38.628994    1 3419
ATOM   C CG  . ARG A 2 421 . 421 ARG A CG  65.88244   ? -3.690995    38.01165      38.589165    1 3420
ATOM   C CD  . ARG A 2 421 . 421 ARG A CD  65.11498   ? -3.1618004   37.915268     37.156364    1 3421
ATOM   N NE  . ARG A 2 421 . 421 ARG A NE  64.45409   ? -2.0039008   37.017372     37.064438    1 3422
ATOM   C CZ  . ARG A 2 421 . 421 ARG A CZ  64.75506   ? -1.257746    36.822216     35.991463    1 3423
ATOM   N NH1 . ARG A 2 421 . 421 ARG A NH1 65.21384   ? -1.5167923   37.432716     34.86964     1 3424
ATOM   N NH2 . ARG A 2 421 . 421 ARG A NH2 64.426384  1 -0.24574904  36.0183       36.03655     1 3425
ATOM   N N   . GLN A 2 422 . 422 GLN A N   66.135956  ? -7.341934    40.673237     39.995396    1 3426
ATOM   C CA  . GLN A 2 422 . 422 GLN A CA  66.605995  ? -8.06803     41.934834     40.145004    1 3427
ATOM   C C   . GLN A 2 422 . 422 GLN A C   74.96482   ? -8.501963    42.20641      41.58427     1 3428
ATOM   O O   . GLN A 2 422 . 422 GLN A O   74.53102   ? -8.64082     43.37141      41.956787    1 3429
ATOM   C CB  . GLN A 2 422 . 422 GLN A CB  74.83665   ? -9.292876    41.95089      39.229336    1 3430
ATOM   C CG  . GLN A 2 422 . 422 GLN A CG  73.77005   ? -8.904122    42.15045      37.759922    1 3431
ATOM   C CD  . GLN A 2 422 . 422 GLN A CD  73.72191   ? -10.127647   42.281994     36.842834    1 3432
ATOM   O OE1 . GLN A 2 422 . 422 GLN A OE1 68.59991   ? -11.259858   42.290344     37.261993    1 3433
ATOM   N NE2 . GLN A 2 422 . 422 GLN A NE2 67.73913   ? -9.915999    42.400085     35.5566      1 3434
ATOM   N N   . LEU A 2 423 . 423 LEU A N   64.58055   ? -8.725598    41.181644     42.401653    1 3435
ATOM   C CA  . LEU A 2 423 . 423 LEU A CA  59.642143  ? -8.938604    41.354153     43.83206     1 3436
ATOM   C C   . LEU A 2 423 . 423 LEU A C   61.03369   ? -7.66934     41.95123      44.4281      1 3437
ATOM   O O   . LEU A 2 423 . 423 LEU A O   60.34533   ? -6.63647     41.289627     44.486187    1 3438
ATOM   C CB  . LEU A 2 423 . 423 LEU A CB  63.81035   ? -9.28688     40.01162      44.49305     1 3439
ATOM   C CG  . LEU A 2 423 . 423 LEU A CG  64.34705   ? -10.781704   39.674118     44.4029      1 3440
ATOM   C CD1 . LEU A 2 423 . 423 LEU A CD1 64.45118   ? -11.001457   38.185814     44.679607    1 3441
ATOM   C CD2 . LEU A 2 423 . 423 LEU A CD2 67.80214   ? -11.592013   40.45948      45.431286    1 3442
ATOM   N N   . PRO A 2 424 . 424 PRO A N   68.17493   ? -7.7037935   43.21558      44.848454    1 3443
ATOM   C CA  . PRO A 2 424 . 424 PRO A CA  67.63458   ? -6.5453877   43.842937     45.44206     1 3444
ATOM   C C   . PRO A 2 424 . 424 PRO A C   67.312195  ? -6.178101    43.079803     46.716187    1 3445
ATOM   O O   . PRO A 2 424 . 424 PRO A O   67.49104   ? -7.0601063   42.656715     47.46836     1 3446
ATOM   C CB  . PRO A 2 424 . 424 PRO A CB  67.81758   ? -6.958282    45.29275      45.71385     1 3447
ATOM   C CG  . PRO A 2 424 . 424 PRO A CG  67.37896   ? -8.470082    45.20777      45.85582     1 3448
ATOM   C CD  . PRO A 2 424 . 424 PRO A CD  68.18464   ? -8.862871    44.062805     44.925194    1 3449
ATOM   N N   . GLU A 2 425 . 425 GLU A N   68.4043    ? -4.891054    42.957546     47.01181     1 3450
ATOM   C CA  . GLU A 2 425 . 425 GLU A CA  72.884834  ? -4.337137    42.24553      48.175766    1 3451
ATOM   C C   . GLU A 2 425 . 425 GLU A C   72.52915   ? -4.9910784   42.60041      49.532227    1 3452
ATOM   O O   . GLU A 2 425 . 425 GLU A O   72.849304  ? -4.926864    41.82169      50.482773    1 3453
ATOM   C CB  . GLU A 2 425 . 425 GLU A CB  71.27221   ? -2.849755    42.588627     48.297447    1 3454
ATOM   C CG  . GLU A 2 425 . 425 GLU A CG  71.06451   ? -1.95906     41.933002     47.244396    1 3455
ATOM   C CD  . GLU A 2 425 . 425 GLU A CD  64.31718   ? -0.48345637  42.303123     47.449707    1 3456
ATOM   O OE1 . GLU A 2 425 . 425 GLU A OE1 63.844444  ? 0.37217245   41.44032      47.183456    1 3457
ATOM   O OE2 . GLU A 2 425 . 425 GLU A OE2 62.362583  ? -0.20265582  43.43821      47.87851     1 3458
ATOM   N N   . ARG A 2 426 . 426 ARG A N   57.75767   ? -5.656477    43.767223     49.66051     1 3459
ATOM   C CA  . ARG A 2 426 . 426 ARG A CA  59.100967  ? -6.3426547   44.23661      50.873615    1 3460
ATOM   C C   . ARG A 2 426 . 426 ARG A C   57.84542   ? -7.547761    43.392525     51.279922    1 3461
ATOM   O O   . ARG A 2 426 . 426 ARG A O   61.221504  ? -7.809913    43.294003     52.474693    1 3462
ATOM   C CB  . ARG A 2 426 . 426 ARG A CB  62.12381   ? -6.7683997   45.69818      50.704956    1 3463
ATOM   C CG  . ARG A 2 426 . 426 ARG A CG  61.684982  ? -5.5761275   46.654575     50.796654    1 3464
ATOM   C CD  . ARG A 2 426 . 426 ARG A CD  63.65993   ? -6.0756865   48.097263     50.76004     1 3465
ATOM   N NE  . ARG A 2 426 . 426 ARG A NE  64.575134  ? -4.96958     49.062897     50.944393    1 3466
ATOM   C CZ  . ARG A 2 426 . 426 ARG A CZ  63.970387  ? -5.0809293   50.382298     50.947155    1 3467
ATOM   N NH1 . ARG A 2 426 . 426 ARG A NH1 63.315994  ? -6.2300644   50.97437      50.77952     1 3468
ATOM   N NH2 . ARG A 2 426 . 426 ARG A NH2 63.522945  1 -4.034282    51.133007     51.129044    1 3469
ATOM   N N   . ALA A 2 427 . 427 ALA A N   64.00081   ? -8.281507    42.80609      50.34925     1 3470
ATOM   C CA  . ALA A 2 427 . 427 ALA A CA  63.501514  ? -9.483941    42.053146     50.693428    1 3471
ATOM   C C   . ALA A 2 427 . 427 ALA A C   64.99518   ? -9.161982    40.734215     51.42077     1 3472
ATOM   O O   . ALA A 2 427 . 427 ALA A O   65.71532   ? -9.963531    40.26897      52.226738    1 3473
ATOM   C CB  . ALA A 2 427 . 427 ALA A CB  75.961716  ? -10.3064785  41.81939      49.431984    1 3474
ATOM   N N   . PHE A 2 428 . 428 PHE A N   75.56622   ? -7.99249     40.139435     51.19282     1 3475
ATOM   C CA  . PHE A 2 428 . 428 PHE A CA  75.7296    ? -7.566006    38.905766     51.871452    1 3476
ATOM   C C   . PHE A 2 428 . 428 PHE A C   74.71591   ? -7.2864666   39.095676     53.36792     1 3477
ATOM   O O   . PHE A 2 428 . 428 PHE A O   75.1902    ? -7.337099    38.131523     54.129784    1 3478
ATOM   C CB  . PHE A 2 428 . 428 PHE A CB  73.9731    ? -6.3518977   38.32665      51.141098    1 3479
ATOM   C CG  . PHE A 2 428 . 428 PHE A CG  71.63368   ? -6.5894446   36.930256     50.613907    1 3480
ATOM   C CD1 . PHE A 2 428 . 428 PHE A CD1 71.526024  ? -6.3022237   35.813286     51.4148      1 3481
ATOM   C CD2 . PHE A 2 428 . 428 PHE A CD2 65.70842   ? -7.1190047   36.738873     49.332233    1 3482
ATOM   C CE1 . PHE A 2 428 . 428 PHE A CE1 65.10032   ? -6.535641    34.516903     50.938633    1 3483
ATOM   C CE2 . PHE A 2 428 . 428 PHE A CE2 65.76057   ? -7.356588    35.4486       48.844143    1 3484
ATOM   C CZ  . PHE A 2 428 . 428 PHE A CZ  69.29266   ? -7.061467    34.339287     49.644012    1 3485
ATOM   N N   . ARG A 2 429 . 429 ARG A N   69.24211   ? -7.0108514   40.349155     53.845066    1 3486
ATOM   C CA  . ARG A 2 429 . 429 ARG A CA  68.99843   ? -6.796696    40.64372      55.275093    1 3487
ATOM   C C   . ARG A 2 429 . 429 ARG A C   70.41978   ? -8.085106    40.837624     56.070637    1 3488
ATOM   O O   . ARG A 2 429 . 429 ARG A O   71.207634  ? -8.017092    40.830215     57.291386    1 3489
ATOM   C CB  . ARG A 2 429 . 429 ARG A CB  70.88748   ? -5.881607    41.857563     55.438847    1 3490
ATOM   C CG  . ARG A 2 429 . 429 ARG A CG  70.45998   ? -4.4011264   41.499115     55.261517    1 3491
ATOM   C CD  . ARG A 2 429 . 429 ARG A CD  70.344666  ? -3.5461314   42.709755     55.618942    1 3492
ATOM   N NE  . ARG A 2 429 . 429 ARG A NE  70.51986   ? -2.107028    42.39476      55.561546    1 3493
ATOM   C CZ  . ARG A 2 429 . 429 ARG A CZ  69.9278    ? -1.1160598   43.220688     55.851624    1 3494
ATOM   N NH1 . ARG A 2 429 . 429 ARG A NH1 71.07067   ? -1.3356827   44.44526      56.224167    1 3495
ATOM   N NH2 . ARG A 2 429 . 429 ARG A NH2 70.954155  1 0.116466515  42.825726     55.770332    1 3496
ATOM   N N   . ALA A 2 430 . 430 ALA A N   75.04574   ? -9.2019615   41.071022     55.425114    1 3497
ATOM   C CA  . ALA A 2 430 . 430 ALA A CA  74.63743   ? -10.396114   41.545986     56.1236      1 3498
ATOM   C C   . ALA A 2 430 . 430 ALA A C   75.05105   ? -11.3835535  40.44857      56.547886    1 3499
ATOM   O O   . ALA A 2 430 . 430 ALA A O   73.59895   ? -12.348098   40.77085      57.237686    1 3500
ATOM   C CB  . ALA A 2 430 . 430 ALA A CB  73.39817   ? -11.078832   42.600246     55.258816    1 3501
ATOM   N N   . LEU A 2 431 . 431 LEU A N   67.95773   ? -11.212599   39.181686     56.1517      1 3502
ATOM   C CA  . LEU A 2 431 . 431 LEU A CA  63.952988  ? -12.075272   38.11033      56.659252    1 3503
ATOM   C C   . LEU A 2 431 . 431 LEU A C   61.54982   ? -11.7277355  37.851177     58.124634    1 3504
ATOM   O O   . LEU A 2 431 . 431 LEU A O   53.32526   ? -10.647534   37.335327     58.41626     1 3505
ATOM   C CB  . LEU A 2 431 . 431 LEU A CB  53.464092  ? -11.953262   36.851105     55.784115    1 3506
ATOM   C CG  . LEU A 2 431 . 431 LEU A CG  51.555504  ? -12.97546    36.85351      54.6401      1 3507
ATOM   C CD1 . LEU A 2 431 . 431 LEU A CD1 57.60535   ? -12.513022   35.948303     53.50163     1 3508
ATOM   C CD2 . LEU A 2 431 . 431 LEU A CD2 58.39281   ? -14.336865   36.34906      55.11504     1 3509
ATOM   N N   . PRO A 2 432 . 432 PRO A N   58.136063  ? -12.5847845  38.26095      59.072693    1 3510
ATOM   C CA  . PRO A 2 432 . 432 PRO A CA  61.883163  ? -12.344935   38.01947      60.485416    1 3511
ATOM   C C   . PRO A 2 432 . 432 PRO A C   63.004475  ? -12.375265   36.511627     60.74574     1 3512
ATOM   O O   . PRO A 2 432 . 432 PRO A O   62.070477  ? -13.182181   35.775497     60.17166     1 3513
ATOM   C CB  . PRO A 2 432 . 432 PRO A CB  61.101677  ? -13.450445   38.782        61.230732    1 3514
ATOM   C CG  . PRO A 2 432 . 432 PRO A CG  61.354782  ? -14.591847   38.819904     60.222786    1 3515
ATOM   C CD  . PRO A 2 432 . 432 PRO A CD  62.070976  ? -13.896127   38.86362      58.866516    1 3516
ATOM   N N   . SER A 2 433 . 433 SER A N   61.801456  ? -11.531079   36.074272     61.65649     1 3517
ATOM   C CA  . SER A 2 433 . 433 SER A CA  63.862152  ? -11.440882   34.706482     62.158474    1 3518
ATOM   C C   . SER A 2 433 . 433 SER A C   64.54552   ? -12.666196   34.33651      63.01138     1 3519
ATOM   O O   . SER A 2 433 . 433 SER A O   74.700806  ? -12.54689    34.12222      64.21444     1 3520
ATOM   C CB  . SER A 2 433 . 433 SER A CB  74.366806  ? -10.144588   34.55982      62.950596    1 3521
ATOM   O OG  . SER A 2 433 . 433 SER A OG  74.69671   ? -10.096185   35.538128     63.97734     1 3522
ATOM   N N   . GLY A 2 434 . 434 GLY A N   73.61483   ? -13.822651   34.29212      62.43706     1 3523
ATOM   C CA  . GLY A 2 434 . 434 GLY A CA  73.444466  ? -15.0413685  33.86258      63.109623    1 3524
ATOM   C C   . GLY A 2 434 . 434 GLY A C   69.48189   ? -14.9446335  32.39405      63.510475    1 3525
ATOM   O O   . GLY A 2 434 . 434 GLY A O   66.9825    ? -14.829068   31.51302      62.657246    1 3526
ATOM   N N   . SER A 2 435 . 435 SER A N   64.059006  ? -14.960308   32.1443       64.81682     1 3527
ATOM   C CA  . SER A 2 435 . 435 SER A CA  57.170486  ? -14.513547   30.903635     65.46886     1 3528
ATOM   C C   . SER A 2 435 . 435 SER A C   57.907223  ? -15.556187   29.790289     65.6163      1 3529
ATOM   O O   . SER A 2 435 . 435 SER A O   56.195038  ? -15.227612   28.788227     66.239716    1 3530
ATOM   C CB  . SER A 2 435 . 435 SER A CB  61.47726   ? -13.998538   31.27716      66.85463     1 3531
ATOM   O OG  . SER A 2 435 . 435 SER A OG  62.217213  ? -15.021121   31.949404     67.56446     1 3532
ATOM   N N   . GLY A 2 436 . 436 GLY A N   61.955135  ? -16.773714   29.935509     65.1854      1 3533
ATOM   C CA  . GLY A 2 436 . 436 GLY A CA  65.26111   ? -17.834      29.018991     65.59468     1 3534
ATOM   C C   . GLY A 2 436 . 436 GLY A C   66.13505   ? -17.68158    27.610243     65.00503     1 3535
ATOM   O O   . GLY A 2 436 . 436 GLY A O   65.492645  ? -17.797983   27.476568     63.78391     1 3536
ATOM   N N   . PRO A 2 437 . 437 PRO A N   64.86111   ? -17.442078   26.583593     65.83022     1 3537
ATOM   C CA  . PRO A 2 437 . 437 PRO A CA  65.079865  ? -17.417961   25.208765     65.35049     1 3538
ATOM   C C   . PRO A 2 437 . 437 PRO A C   65.64017   ? -18.861416   24.707045     65.20278     1 3539
ATOM   O O   . PRO A 2 437 . 437 PRO A O   64.79026   ? -19.386148   24.0366       66.07601     1 3540
ATOM   C CB  . PRO A 2 437 . 437 PRO A CB  66.28283   ? -16.614325   24.438602     66.40251     1 3541
ATOM   C CG  . PRO A 2 437 . 437 PRO A CG  66.7909    ? -16.950176   25.170858     67.69118     1 3542
ATOM   C CD  . PRO A 2 437 . 437 PRO A CD  75.120834  ? -17.222147   26.61403      67.26362     1 3543
ATOM   N N   . GLY A 2 438 . 438 GLY A N   74.81558   ? -19.501469   25.085978     64.13618     1 3544
ATOM   C CA  . GLY A 2 438 . 438 GLY A CA  75.02574   ? -20.826614   24.567924     63.835472    1 3545
ATOM   C C   . GLY A 2 438 . 438 GLY A C   74.0118    ? -20.737654   23.060474     63.591835    1 3546
ATOM   O O   . GLY A 2 438 . 438 GLY A O   74.12014   ? -20.257357   22.637587     62.53736     1 3547
ATOM   N N   . GLU A 2 439 . 439 GLU A N   69.64215   ? -21.163914   22.265108     64.58598     1 3548
ATOM   C CA  . GLU A 2 439 . 439 GLU A CA  69.36049   ? -21.37378    20.828653     64.44656     1 3549
ATOM   C C   . GLU A 2 439 . 439 GLU A C   67.33481   ? -22.442684   20.581888     63.37276     1 3550
ATOM   O O   . GLU A 2 439 . 439 GLU A O   62.243317  ? -23.64124    20.53473      63.653423    1 3551
ATOM   C CB  . GLU A 2 439 . 439 GLU A CB  63.987003  ? -21.822313   20.208536     65.78016     1 3552
ATOM   C CG  . GLU A 2 439 . 439 GLU A CG  63.901623  ? -20.707003   20.083813     66.80816     1 3553
ATOM   C CD  . GLU A 2 439 . 439 GLU A CD  66.40172   ? -21.1788     19.372253     68.08306     1 3554
ATOM   O OE1 . GLU A 2 439 . 439 GLU A OE1 66.51953   ? -20.31405    18.739815     68.73225     1 3555
ATOM   O OE2 . GLU A 2 439 . 439 GLU A OE2 66.445984  ? -22.375456   19.45389      68.41783     1 3556
ATOM   N N   . VAL A 2 440 . 440 VAL A N   68.61583   ? -22.02127    20.4411       62.138206    1 3557
ATOM   C CA  . VAL A 2 440 . 440 VAL A CA  69.25216   ? -22.93861    19.971596     61.099747    1 3558
ATOM   C C   . VAL A 2 440 . 440 VAL A C   68.86248   ? -23.145718   18.484987     61.343292    1 3559
ATOM   O O   . VAL A 2 440 . 440 VAL A O   68.48011   ? -22.179102   17.72297      61.257095    1 3560
ATOM   C CB  . VAL A 2 440 . 440 VAL A CB  68.39074   ? -22.418875   20.25215      59.683422    1 3561
ATOM   C CG1 . VAL A 2 440 . 440 VAL A CG1 68.82697   ? -22.174618   21.746683     59.47789     1 3562
ATOM   C CG2 . VAL A 2 440 . 440 VAL A CG2 68.15985   ? -23.440895   19.795818     58.64509     1 3563
ATOM   N N   . PRO A 2 441 . 441 PRO A N   69.05254   ? -24.330496   18.054907     61.70466     1 3564
ATOM   C CA  . PRO A 2 441 . 441 PRO A CA  69.21726   ? -24.584848   16.659945     62.00085     1 3565
ATOM   C C   . PRO A 2 441 . 441 PRO A C   74.018814  ? -24.356682   15.813702     60.753914    1 3566
ATOM   O O   . PRO A 2 441 . 441 PRO A O   73.54509   ? -24.892385   16.075945     59.674046    1 3567
ATOM   C CB  . PRO A 2 441 . 441 PRO A CB  73.81358   ? -26.031286   16.598257     62.504967    1 3568
ATOM   C CG  . PRO A 2 441 . 441 PRO A CG  72.335205  ? -26.679403   17.803333     61.848522    1 3569
ATOM   C CD  . PRO A 2 441 . 441 PRO A CD  72.033226  ? -25.553488   18.827074     61.771076    1 3570
ATOM   N N   . THR A 2 442 . 442 THR A N   67.4736    ? -23.559729   14.786166     60.9221      1 3571
ATOM   C CA  . THR A 2 442 . 442 THR A CA  64.08184   ? -23.307013   13.769166     59.906715    1 3572
ATOM   C C   . THR A 2 442 . 442 THR A C   63.18965   ? -24.543835   12.902726     59.720234    1 3573
ATOM   O O   . THR A 2 442 . 442 THR A O   54.99364   ? -24.587002   11.764474     60.173088    1 3574
ATOM   C CB  . THR A 2 442 . 442 THR A CB  53.97672   ? -22.097464   12.903769     60.28487     1 3575
ATOM   O OG1 . THR A 2 442 . 442 THR A OG1 52.278305  ? -22.176935   12.506348     61.628033    1 3576
ATOM   C CG2 . THR A 2 442 . 442 THR A CG2 56.055397  ? -20.785183   13.6465225    60.10108     1 3577
ATOM   N N   . SER A 2 443 . 443 SER A N   56.65138   ? -25.533436   13.4142885    59.08317     1 3578
ATOM   C CA  . SER A 2 443 . 443 SER A CA  56.79897   ? -26.591204   12.558694     58.56843     1 3579
ATOM   C C   . SER A 2 443 . 443 SER A C   60.945244  ? -25.988434   11.695213     57.47181     1 3580
ATOM   O O   . SER A 2 443 . 443 SER A O   61.63076   ? -25.951433   12.06772      56.294796    1 3581
ATOM   C CB  . SER A 2 443 . 443 SER A CB  60.613083  ? -27.803986   13.364126     58.094856    1 3582
ATOM   O OG  . SER A 2 443 . 443 SER A OG  59.630764  ? -27.436708   14.277717     57.09225     1 3583
ATOM   N N   . ARG A 2 444 . 444 ARG A N   60.004265  ? -25.487307   10.554772     57.901237    1 3584
ATOM   C CA  . ARG A 2 444 . 444 ARG A CA  60.46176   ? -25.144001   9.463964      57.00035     1 3585
ATOM   C C   . ARG A 2 444 . 444 ARG A C   59.96859   ? -26.43041    8.925021      56.37687     1 3586
ATOM   O O   . ARG A 2 444 . 444 ARG A O   62.043507  ? -26.890244   7.8469734     56.729218    1 3587
ATOM   C CB  . ARG A 2 444 . 444 ARG A CB  62.67547   ? -24.39401    8.350672      57.738697    1 3588
ATOM   C CG  . ARG A 2 444 . 444 ARG A CG  73.22682   ? -22.941229   8.685579      58.066727    1 3589
ATOM   C CD  . ARG A 2 444 . 444 ARG A CD  72.770966  ? -22.293858   7.4602246     58.72863     1 3590
ATOM   N NE  . ARG A 2 444 . 444 ARG A NE  73.07741   ? -20.859669   7.664505      59.012527    1 3591
ATOM   C CZ  . ARG A 2 444 . 444 ARG A CZ  71.56018   ? -20.061638   6.7907534     59.596584    1 3592
ATOM   N NH1 . ARG A 2 444 . 444 ARG A NH1 71.297226  ? -20.493553   5.6262574     60.00832     1 3593
ATOM   N NH2 . ARG A 2 444 . 444 ARG A NH2 66.56676   1 -18.808102   7.0771246     59.790054    1 3594
ATOM   N N   . GLY A 2 445 . 445 GLY A N   63.18334   ? -26.960682   9.664533      55.470642    1 3595
ATOM   C CA  . GLY A 2 445 . 445 GLY A CA  60.047096  ? -27.897272   9.102178      54.52594     1 3596
ATOM   C C   . GLY A 2 445 . 445 GLY A C   52.171482  ? -27.12725    8.10362       53.67336     1 3597
ATOM   O O   . GLY A 2 445 . 445 GLY A O   52.31502   ? -26.513048   8.490369      52.685066    1 3598
ATOM   N N   . LEU A 2 446 . 446 LEU A N   49.922955  ? -27.104816   6.866888      54.10107     1 3599
ATOM   C CA  . LEU A 2 446 . 446 LEU A CA  55.650585  ? -26.79043    5.741665      53.24097     1 3600
ATOM   C C   . LEU A 2 446 . 446 LEU A C   57.295944  ? -27.825722   5.7528048     52.11697     1 3601
ATOM   O O   . LEU A 2 446 . 446 LEU A O   57.402836  ? -28.84051    5.0747313     52.187183    1 3602
ATOM   C CB  . LEU A 2 446 . 446 LEU A CB  61.407482  ? -26.855736   4.4385314     54.053425    1 3603
ATOM   C CG  . LEU A 2 446 . 446 LEU A CG  62.01794   ? -25.580551   4.1282887     54.847427    1 3604
ATOM   C CD1 . LEU A 2 446 . 446 LEU A CD1 61.24239   ? -25.892117   3.1673644     55.994896    1 3605
ATOM   C CD2 . LEU A 2 446 . 446 LEU A CD2 60.557056  ? -24.542263   3.4575076     53.943897    1 3606
ATOM   N N   . SER A 2 447 . 447 SER A N   60.88117   ? -27.573202   6.5624237     51.116344    1 3607
ATOM   C CA  . SER A 2 447 . 447 SER A CA  61.549187  ? -28.27599    6.378954      49.86821     1 3608
ATOM   C C   . SER A 2 447 . 447 SER A C   60.897236  ? -27.866552   5.0055146     49.380264    1 3609
ATOM   O O   . SER A 2 447 . 447 SER A O   62.55573   ? -26.739769   4.807978      48.92253     1 3610
ATOM   C CB  . SER A 2 447 . 447 SER A CB  63.2645    ? -27.942331   7.476919      48.85736     1 3611
ATOM   O OG  . SER A 2 447 . 447 SER A OG  73.04797   ? -26.558077   7.5501604     48.622837    1 3612
ATOM   N N   . SER A 2 448 . 448 SER A N   72.31409   ? -28.73808    4.0648384     49.54746     1 3613
ATOM   C CA  . SER A 2 448 . 448 SER A CA  72.49123   ? -28.648714   2.7787678     48.892284    1 3614
ATOM   C C   . SER A 2 448 . 448 SER A C   71.03706   ? -28.607574   3.055414      47.4002      1 3615
ATOM   O O   . SER A 2 448 . 448 SER A O   71.54248   ? -29.644571   3.2234678     46.76354     1 3616
ATOM   C CB  . SER A 2 448 . 448 SER A CB  68.88598   ? -29.852152   1.9123809     49.262383    1 3617
ATOM   O OG  . SER A 2 448 . 448 SER A OG  67.72313   ? -31.052473   2.6161554     49.027584    1 3618
ATOM   N N   . GLY A 2 449 . 449 GLY A N   64.17846   ? -27.402494   3.1981535     46.878544    1 3619
ATOM   C CA  . GLY A 2 449 . 449 GLY A CA  59.25153   ? -27.201757   3.2648873     45.45332     1 3620
ATOM   C C   . GLY A 2 449 . 449 GLY A C   60.606182  ? -27.759226   1.9788624     44.879288    1 3621
ATOM   O O   . GLY A 2 449 . 449 GLY A O   59.107388  ? -27.158709   0.92655194    45.041195    1 3622
ATOM   N N   . THR A 2 450 . 450 THR A N   64.21448   ? -28.920183   2.049831      44.339317    1 3623
ATOM   C CA  . THR A 2 450 . 450 THR A CA  64.49325   ? -29.46937    0.96862394    43.54435     1 3624
ATOM   C C   . THR A 2 450 . 450 THR A C   64.55706   ? -28.428528   0.645698      42.49378     1 3625
ATOM   O O   . THR A 2 450 . 450 THR A O   66.1896    ? -28.190243   1.4489202     41.591118    1 3626
ATOM   C CB  . THR A 2 450 . 450 THR A CB  66.52923   ? -30.792278   1.3820343     42.88676     1 3627
ATOM   O OG1 . THR A 2 450 . 450 THR A OG1 66.09384   ? -30.755157   2.7371538     42.511913    1 3628
ATOM   C CG2 . THR A 2 450 . 450 THR A CG2 65.79281   ? -31.948816   1.2236089     43.85688     1 3629
ATOM   N N   . LEU A 2 451 . 451 LEU A N   66.22181   ? -27.76563    -0.49170235   42.65731     1 3630
ATOM   C CA  . LEU A 2 451 . 451 LEU A CA  66.56286   ? -26.888624   -1.0521566    41.645245    1 3631
ATOM   C C   . LEU A 2 451 . 451 LEU A C   65.65544   ? -27.666782   -1.017165     40.330357    1 3632
ATOM   O O   . LEU A 2 451 . 451 LEU A O   66.46589   ? -28.751211   -1.6078346    40.263958    1 3633
ATOM   C CB  . LEU A 2 451 . 451 LEU A CB  66.5098    ? -26.525148   -2.4940116    42.02494     1 3634
ATOM   C CG  . LEU A 2 451 . 451 LEU A CG  70.872116  ? -25.278913   -2.5900476    42.91163     1 3635
ATOM   C CD1 . LEU A 2 451 . 451 LEU A CD1 70.16381   ? -25.324612   -3.8438072    43.77034     1 3636
ATOM   C CD2 . LEU A 2 451 . 451 LEU A CD2 70.26818   ? -24.027067   -2.6377916    42.045532    1 3637
ATOM   N N   . PRO A 2 452 . 452 PRO A N   68.52715   ? -27.191187   -0.30020168   39.34199     1 3638
ATOM   C CA  . PRO A 2 452 . 452 PRO A CA  68.9359    ? -27.862062   -0.31028634   38.06184     1 3639
ATOM   C C   . PRO A 2 452 . 452 PRO A C   67.269035  ? -27.89241    -1.759726     37.59626     1 3640
ATOM   O O   . PRO A 2 452 . 452 PRO A O   63.682537  ? -26.863338   -2.4274       37.555695    1 3641
ATOM   C CB  . PRO A 2 452 . 452 PRO A CB  63.57311   ? -27.052431   0.6135803     37.15157     1 3642
ATOM   C CG  . PRO A 2 452 . 452 PRO A CG  56.10269   ? -25.675938   0.6392836     37.795155    1 3643
ATOM   C CD  . PRO A 2 452 . 452 PRO A CD  56.84134   ? -25.951323   0.42590246    39.27883     1 3644
ATOM   N N   . GLY A 2 453 . 453 GLY A N   55.78463   ? -29.075993   -2.2760708    37.37128     1 3645
ATOM   C CA  . GLY A 2 453 . 453 GLY A CA  58.95263   ? -29.251577   -3.6687787    36.989777    1 3646
ATOM   C C   . GLY A 2 453 . 453 GLY A C   58.945328  ? -28.382097   -4.003879     35.774395    1 3647
ATOM   O O   . GLY A 2 453 . 453 GLY A O   58.87962   ? -28.207962   -3.1505716    34.90276     1 3648
ATOM   N N   . PRO A 2 454 . 454 PRO A N   60.994995  ? -27.878302   -5.223115     35.66255     1 3649
ATOM   C CA  . PRO A 2 454 . 454 PRO A CA  61.67447   ? -26.883654   -5.6059856    34.650013    1 3650
ATOM   C C   . PRO A 2 454 . 454 PRO A C   61.01302   ? -27.354713   -5.392383     33.208828    1 3651
ATOM   O O   . PRO A 2 454 . 454 PRO A O   60.393597  ? -26.54672    -5.2860093    32.291363    1 3652
ATOM   C CB  . PRO A 2 454 . 454 PRO A CB  60.472     ? -26.599157   -7.0793695    34.940975    1 3653
ATOM   C CG  . PRO A 2 454 . 454 PRO A CG  61.097008  ? -27.821705   -7.5513163    35.7167      1 3654
ATOM   C CD  . PRO A 2 454 . 454 PRO A CD  60.14361   ? -28.23277    -6.326328     36.50889     1 3655
ATOM   N N   . GLY A 2 455 . 455 GLY A N   61.71944   ? -28.63772    -5.2521267    33.017155    1 3656
ATOM   C CA  . GLY A 2 455 . 455 GLY A CA  62.29769   ? -29.203228   -4.9358845    31.709145    1 3657
ATOM   C C   . GLY A 2 455 . 455 GLY A C   69.15238   ? -28.930813   -3.5183685    31.202072    1 3658
ATOM   O O   . GLY A 2 455 . 455 GLY A O   68.5889    ? -29.049519   -3.2818298    30.001917    1 3659
ATOM   N N   . ASN A 2 456 . 456 ASN A N   68.59351   ? -28.569275   -2.5763228    32.093975    1 3660
ATOM   C CA  . ASN A 2 456 . 456 ASN A CA  66.49619   ? -28.330011   -1.1847153    31.704939    1 3661
ATOM   C C   . ASN A 2 456 . 456 ASN A C   67.151596  ? -26.886166   -0.9166715    31.27724     1 3662
ATOM   O O   . ASN A 2 456 . 456 ASN A O   61.071873  ? -26.675812   -0.012421426  30.471783    1 3663
ATOM   C CB  . ASN A 2 456 . 456 ASN A CB  60.74114   ? -28.770624   -0.24845141   32.84016     1 3664
ATOM   C CG  . ASN A 2 456 . 456 ASN A CG  57.8712    ? -30.121264   0.3886271     32.61629     1 3665
ATOM   O OD1 . ASN A 2 456 . 456 ASN A OD1 53.099167  ? -30.67575    0.40533248    31.536276    1 3666
ATOM   N ND2 . ASN A 2 456 . 456 ASN A ND2 55.230022  ? -30.67733    0.9785738     33.644554    1 3667
ATOM   N N   . GLU A 2 457 . 457 GLU A N   53.593422  ? -25.918882   -1.6573359    31.770353    1 3668
ATOM   C CA  . GLU A 2 457 . 457 GLU A CA  57.113884  ? -24.505102   -1.4562063    31.424162    1 3669
ATOM   C C   . GLU A 2 457 . 457 GLU A C   58.58642   ? -24.220612   -1.8555899    29.979101    1 3670
ATOM   O O   . GLU A 2 457 . 457 GLU A O   58.503246  ? -23.763933   -1.0284531    29.195488    1 3671
ATOM   C CB  . GLU A 2 457 . 457 GLU A CB  61.016453  ? -23.591915   -2.2028506    32.397198    1 3672
ATOM   C CG  . GLU A 2 457 . 457 GLU A CG  61.682903  ? -23.547747   -1.4710025    33.73289     1 3673
ATOM   C CD  . GLU A 2 457 . 457 GLU A CD  61.30719   ? -22.613743   -2.1214633    34.746067    1 3674
ATOM   O OE1 . GLU A 2 457 . 457 GLU A OE1 60.916702  ? -22.271872   -1.4160151    35.72523     1 3675
ATOM   O OE2 . GLU A 2 457 . 457 GLU A OE2 61.025482  ? -22.274797   -3.300408     34.5628      1 3676
ATOM   N N   . ALA A 2 458 . 458 ALA A N   61.56023   ? -24.629911   -3.0396638    29.583021    1 3677
ATOM   C CA  . ALA A 2 458 . 458 ALA A CA  60.66375   ? -24.493113   -3.482316     28.194958    1 3678
ATOM   C C   . ALA A 2 458 . 458 ALA A C   61.78573   ? -25.217081   -2.555056     27.20611     1 3679
ATOM   O O   . ALA A 2 458 . 458 ALA A O   62.701756  ? -24.842064   -2.4513285    26.03594     1 3680
ATOM   C CB  . ALA A 2 458 . 458 ALA A CB  67.88915   ? -25.046194   -4.8995786    28.090548    1 3681
ATOM   N N   . SER A 2 459 . 459 SER A N   66.74663   ? -26.241728   -1.8688248    27.666466    1 3682
ATOM   C CA  . SER A 2 459 . 459 SER A CA  66.94964   ? -26.94666    -0.86405516   26.88024     1 3683
ATOM   C C   . SER A 2 459 . 459 SER A C   63.851242  ? -26.141111   0.41970104    26.724401    1 3684
ATOM   O O   . SER A 2 459 . 459 SER A O   64.86103   ? -26.11402    0.9873042     25.63206     1 3685
ATOM   C CB  . SER A 2 459 . 459 SER A CB  61.81718   ? -28.27769    -0.57005084   27.554642    1 3686
ATOM   O OG  . SER A 2 459 . 459 SER A OG  58.468395  ? -28.912905   0.53100604    26.9398      1 3687
ATOM   N N   . ARG A 2 460 . 460 ARG A N   57.136047  ? -25.497168   0.8637355     27.805128    1 3688
ATOM   C CA  . ARG A 2 460 . 460 ARG A CA  49.985897  ? -24.65646    2.0681062     27.786192    1 3689
ATOM   C C   . ARG A 2 460 . 460 ARG A C   51.07708   ? -23.383707   1.8522618     26.986725    1 3690
ATOM   O O   . ARG A 2 460 . 460 ARG A O   48.67949   ? -22.991217   2.7573316     26.259401    1 3691
ATOM   C CB  . ARG A 2 460 . 460 ARG A CB  53.360973  ? -24.317001   2.512912      29.206709    1 3692
ATOM   C CG  . ARG A 2 460 . 460 ARG A CG  55.038094  ? -25.481184   3.2316074     29.882654    1 3693
ATOM   C CD  . ARG A 2 460 . 460 ARG A CD  54.412506  ? -25.037106   3.6842728     31.274784    1 3694
ATOM   N NE  . ARG A 2 460 . 460 ARG A NE  56.55484   ? -26.086098   4.4322143     31.976673    1 3695
ATOM   C CZ  . ARG A 2 460 . 460 ARG A CZ  57.079792  ? -25.985079   4.9613795     33.183315    1 3696
ATOM   N NH1 . ARG A 2 460 . 460 ARG A NH1 56.17448   ? -24.889847   4.8508496     33.88835     1 3697
ATOM   N NH2 . ARG A 2 460 . 460 ARG A NH2 55.401577  1 -26.980476   5.607284      33.708828    1 3698
ATOM   N N   . GLU A 2 461 . 461 GLU A N   55.712013  ? -22.772491   0.6868873     27.07977     1 3699
ATOM   C CA  . GLU A 2 461 . 461 GLU A CA  56.301163  ? -21.588657   0.34618708    26.288929    1 3700
ATOM   C C   . GLU A 2 461 . 461 GLU A C   55.610214  ? -21.895918   0.3310736     24.793596    1 3701
ATOM   O O   . GLU A 2 461 . 461 GLU A O   57.45194   ? -21.179235   0.94774216    24.013058    1 3702
ATOM   C CB  . GLU A 2 461 . 461 GLU A CB  58.487366  ? -21.03066    -1.0043457    26.718002    1 3703
ATOM   C CG  . GLU A 2 461 . 461 GLU A CG  63.536488  ? -20.324883   -0.89666235   28.065609    1 3704
ATOM   C CD  . GLU A 2 461 . 461 GLU A CD  62.231827  ? -19.67072    -2.2045903    28.468489    1 3705
ATOM   O OE1 . GLU A 2 461 . 461 GLU A OE1 62.972458  ? -18.73209    -2.1310663    29.298054    1 3706
ATOM   O OE2 . GLU A 2 461 . 461 GLU A OE2 60.747337  ? -20.094284   -3.2580154    27.95723     1 3707
ATOM   N N   . LEU A 2 462 . 462 LEU A N   59.77236   ? -23.002386   -0.26305205   24.412746    1 3708
ATOM   C CA  . LEU A 2 462 . 462 LEU A CA  59.69932   ? -23.424248   -0.28208733   23.01632     1 3709
ATOM   C C   . LEU A 2 462 . 462 LEU A C   57.505096  ? -23.783014   1.1163875     22.497713    1 3710
ATOM   O O   . LEU A 2 462 . 462 LEU A O   57.930016  ? -23.439993   1.4632037     21.374346    1 3711
ATOM   C CB  . LEU A 2 462 . 462 LEU A CB  55.747486  ? -24.602934   -1.2397304    22.871487    1 3712
ATOM   C CG  . LEU A 2 462 . 462 LEU A CG  56.340576  ? -24.647064   -1.8783314    21.477108    1 3713
ATOM   C CD1 . LEU A 2 462 . 462 LEU A CD1 54.795944  ? -26.085533   -2.1193283    21.057657    1 3714
ATOM   C CD2 . LEU A 2 462 . 462 LEU A CD2 52.410934  ? -23.91466    -3.2149146    21.51647     1 3715
ATOM   N N   . GLU A 2 463 . 463 GLU A N   51.753498  ? -24.438055   1.9474461     23.317295    1 3716
ATOM   C CA  . GLU A 2 463 . 463 GLU A CA  51.53068   ? -24.726793   3.3499684     22.977169    1 3717
ATOM   C C   . GLU A 2 463 . 463 GLU A C   52.12382   ? -23.47487    4.2331147     22.945045    1 3718
ATOM   O O   . GLU A 2 463 . 463 GLU A O   52.52462   ? -23.483196   5.266056      22.282562    1 3719
ATOM   C CB  . GLU A 2 463 . 463 GLU A CB  51.56806   ? -25.743387   3.9656117     23.955578    1 3720
ATOM   C CG  . GLU A 2 463 . 463 GLU A CG  50.534355  ? -27.174475   3.5276835     23.657425    1 3721
ATOM   C CD  . GLU A 2 463 . 463 GLU A CD  51.130306  ? -28.239626   4.251657      24.494444    1 3722
ATOM   O OE1 . GLU A 2 463 . 463 GLU A OE1 51.835835  ? -29.43456    4.126765      24.111387    1 3723
ATOM   O OE2 . GLU A 2 463 . 463 GLU A OE2 51.517754  ? -27.911661   4.914682      25.488773    1 3724
ATOM   N N   . SER A 2 464 . 464 SER A N   54.034798  ? -22.424816   3.8380847     23.642586    1 3725
ATOM   C CA  . SER A 2 464 . 464 SER A CA  56.035732  ? -21.134773   4.5235734     23.602991    1 3726
ATOM   C C   . SER A 2 464 . 464 SER A C   64.79281   ? -20.252424   4.0501337     22.447142    1 3727
ATOM   O O   . SER A 2 464 . 464 SER A O   64.374344  ? -19.323292   4.7582397     22.060707    1 3728
ATOM   C CB  . SER A 2 464 . 464 SER A CB  64.971634  ? -20.425589   4.3489647     24.938425    1 3729
ATOM   O OG  . SER A 2 464 . 464 SER A OG  62.206406  ? -19.355658   5.270089      25.034132    1 3730
ATOM   N N   . TYR A 2 465 . 465 TYR A N   61.47249   ? -20.522837   2.8713214     21.912296    1 3731
ATOM   C CA  . TYR A 2 465 . 465 TYR A CA  56.760777  ? -19.852005   2.3465147     20.720695    1 3732
ATOM   C C   . TYR A 2 465 . 465 TYR A C   55.30658   ? -20.427513   2.9245033     19.42565     1 3733
ATOM   O O   . TYR A 2 465 . 465 TYR A O   50.166138  ? -19.719477   2.9798849     18.42637     1 3734
ATOM   C CB  . TYR A 2 465 . 465 TYR A CB  44.45485   ? -19.94431    0.8128963     20.713125    1 3735
ATOM   C CG  . TYR A 2 465 . 465 TYR A CG  43.226856  ? -18.593813   0.12895527    20.677279    1 3736
ATOM   C CD1 . TYR A 2 465 . 465 TYR A CD1 40.007256  ? -17.996614   -0.29802036   21.87111     1 3737
ATOM   C CD2 . TYR A 2 465 . 465 TYR A CD2 47.3086    ? -17.939096   -0.10139848   19.457037    1 3738
ATOM   C CE1 . TYR A 2 465 . 465 TYR A CE1 49.134552  ? -16.749895   -0.94118327   21.857288    1 3739
ATOM   C CE2 . TYR A 2 465 . 465 TYR A CE2 48.948936  ? -16.69265    -0.7407463    19.43294     1 3740
ATOM   C CZ  . TYR A 2 465 . 465 TYR A CZ  52.117134  ? -16.101456   -1.1601597    20.63687     1 3741
ATOM   O OH  . TYR A 2 465 . 465 TYR A OH  52.72788   ? -14.879816   -1.7967362    20.626919    1 3742
ATOM   N N   . CYS A 2 466 . 466 CYS A N   51.654697  ? -21.6992     3.3340745     19.450277    1 3743
ATOM   C CA  . CYS A 2 466 . 466 CYS A CA  50.88426   ? -22.41826    3.8828993     18.306978    1 3744
ATOM   C C   . CYS A 2 466 . 466 CYS A C   51.335274  ? -22.504314   5.425027      18.343998    1 3745
ATOM   O O   . CYS A 2 466 . 466 CYS A O   51.89354   ? -22.687096   5.9848795     19.435503    1 3746
ATOM   C CB  . CYS A 2 466 . 466 CYS A CB  52.184128  ? -23.80923    3.2615678     18.223246    1 3747
ATOM   S SG  . CYS A 2 466 . 466 CYS A SG  54.27311   ? -23.75969    1.5008705     17.828508    1 3748
ATOM   N N   . HIS B 1 1   . 1   HIS B N   55.316906  ? -4.4664884   -7.162604     -1.0978734   1 3749
ATOM   C CA  . HIS B 1 1   . 1   HIS B CA  63.253193  ? -5.0547776   -5.8597293    -0.78650427  1 3750
ATOM   C C   . HIS B 1 1   . 1   HIS B C   62.82375   ? -4.901748    -4.890606     -1.961833    1 3751
ATOM   O O   . HIS B 1 1   . 1   HIS B O   63.38074   ? -4.029112    -5.080172     -2.8158298   1 3752
ATOM   C CB  . HIS B 1 1   . 1   HIS B CB  60.418545  ? -4.440242    -5.311638     0.5113411    1 3753
ATOM   C CG  . HIS B 1 1   . 1   HIS B CG  59.676044  ? -2.9588053   -5.103435     0.44188628   1 3754
ATOM   N ND1 . HIS B 1 1   . 1   HIS B ND1 55.382202  1 -2.3076782   -3.9550154    0.045591716  1 3755
ATOM   C CD2 . HIS B 1 1   . 1   HIS B CD2 53.510296  ? -2.0085373   -6.023411     0.77006924   1 3756
ATOM   C CE1 . HIS B 1 1   . 1   HIS B CE1 48.966408  ? -0.9822034   -4.1712236    0.13166657   1 3757
ATOM   N NE2 . HIS B 1 1   . 1   HIS B NE2 43.602562  ? -0.76604795  -5.4253206    0.5659025    1 3758
ATOM   N N   . ALA B 1 2   . 2   ALA B N   42.398705  ? -5.746245    -3.8701873    -2.0298343   1 3759
ATOM   C CA  . ALA B 1 2   . 2   ALA B CA  38.664318  ? -5.84994     -2.9754446    -3.185199    1 3760
ATOM   C C   . ALA B 1 2   . 2   ALA B C   45.573227  ? -4.5647044   -2.1808307    -3.4568174   1 3761
ATOM   O O   . ALA B 1 2   . 2   ALA B O   46.72575   ? -4.1745634   -2.0031445    -4.6064725   1 3762
ATOM   C CB  . ALA B 1 2   . 2   ALA B CB  46.473186  ? -7.036981    -2.0432315    -2.9565992   1 3763
ATOM   N N   . GLU B 1 3   . 3   GLU B N   49.055347  ? -3.8495224   -1.7609133    -2.411563    1 3764
ATOM   C CA  . GLU B 1 3   . 3   GLU B CA  49.295086  ? -2.6023023   -1.0038136    -2.5487723   1 3765
ATOM   C C   . GLU B 1 3   . 3   GLU B C   47.987194  ? -1.4734261   -1.8253071    -3.1678822   1 3766
ATOM   O O   . GLU B 1 3   . 3   GLU B O   47.046852  ? -0.6808383   -1.2922636    -3.9423294   1 3767
ATOM   C CB  . GLU B 1 3   . 3   GLU B CB  47.88419   ? -2.1310544   -0.4663486    -1.1982331   1 3768
ATOM   C CG  . GLU B 1 3   . 3   GLU B CG  48.461723  ? -3.127534    0.48076606    -0.5239899   1 3769
ATOM   C CD  . GLU B 1 3   . 3   GLU B CD  48.50483   ? -4.134996    -0.20775387   0.39804637   1 3770
ATOM   O OE1 . GLU B 1 3   . 3   GLU B OE1 50.726784  ? -4.774902    0.5075525     1.2056055    1 3771
ATOM   O OE2 . GLU B 1 3   . 3   GLU B OE2 51.722622  ? -4.265569    -1.4419439    0.37447107   1 3772
ATOM   N N   . GLY B 1 4   . 4   GLY B N   61.33177   ? -1.4083828   -3.1161122    -2.854334    1 3773
ATOM   C CA  . GLY B 1 4   . 4   GLY B CA  60.40586   ? -0.4474669   -4.0327477    -3.4647474   1 3774
ATOM   C C   . GLY B 1 4   . 4   GLY B C   61.347557  ? -0.7266134   -4.2429867    -4.947463    1 3775
ATOM   O O   . GLY B 1 4   . 4   GLY B O   58.5019    ? 0.18120083   -4.147223     -5.7686973   1 3776
ATOM   N N   . THR B 1 5   . 5   THR B N   57.22451   ? -1.9818337   -4.4271116    -5.2994795   1 3777
ATOM   C CA  . THR B 1 5   . 5   THR B CA  56.266487  ? -2.4318686   -4.5470343    -6.6940846   1 3778
ATOM   C C   . THR B 1 5   . 5   THR B C   52.422558  ? -2.1554377   -3.2811275    -7.4837246   1 3779
ATOM   O O   . THR B 1 5   . 5   THR B O   54.028313  ? -1.5445875   -3.3404245    -8.545919    1 3780
ATOM   C CB  . THR B 1 5   . 5   THR B CB  46.45535   ? -3.923917    -4.8678913    -6.741687    1 3781
ATOM   O OG1 . THR B 1 5   . 5   THR B OG1 49.46264   ? -4.1779118   -6.040812     -6.0172877   1 3782
ATOM   C CG2 . THR B 1 5   . 5   THR B CG2 47.133766  ? -4.4334016   -5.076096     -8.155238    1 3783
ATOM   N N   . PHE B 1 6   . 6   PHE B N   52.759857  ? -2.5206614   -2.1301115    -6.9468164   1 3784
ATOM   C CA  . PHE B 1 6   . 6   PHE B CA  52.84035   ? -2.2691114   -0.8448562    -7.577428    1 3785
ATOM   C C   . PHE B 1 6   . 6   PHE B C   52.472866  ? -0.78325504  -0.60378796   -7.8162885   1 3786
ATOM   O O   . PHE B 1 6   . 6   PHE B O   52.559174  ? -0.39050755  -0.19489326   -8.905186    1 3787
ATOM   C CB  . PHE B 1 6   . 6   PHE B CB  53.050636  ? -2.8549767   0.25773132    -6.700225    1 3788
ATOM   C CG  . PHE B 1 6   . 6   PHE B CG  52.504826  ? -2.6117775   1.6407328     -7.2597      1 3789
ATOM   C CD1 . PHE B 1 6   . 6   PHE B CD1 51.9441    ? -3.3950753   2.1056948     -8.326461    1 3790
ATOM   C CD2 . PHE B 1 6   . 6   PHE B CD2 52.192055  ? -1.5788765   2.4454339     -6.7500305   1 3791
ATOM   C CE1 . PHE B 1 6   . 6   PHE B CE1 52.728207  ? -3.1576366   3.3696337     -8.885995    1 3792
ATOM   C CE2 . PHE B 1 6   . 6   PHE B CE2 51.505352  ? -1.3360803   3.7103143     -7.3057957   1 3793
ATOM   C CZ  . PHE B 1 6   . 6   PHE B CZ  53.153824  ? -2.1249535   4.1744547     -8.371798    1 3794
ATOM   N N   . THR B 1 7   . 7   THR B N   54.82061   ? 0.055287097  -0.90337354   -6.83329     1 3795
ATOM   C CA  . THR B 1 7   . 7   THR B CA  62.46871   ? 1.5126505    -0.75095403   -6.955146    1 3796
ATOM   C C   . THR B 1 7   . 7   THR B C   61.46503   ? 2.0826535    -1.639417     -8.043209    1 3797
ATOM   O O   . THR B 1 7   . 7   THR B O   62.55709   ? 2.906597     -1.1844885    -8.827276    1 3798
ATOM   C CB  . THR B 1 7   . 7   THR B CB  59.664227  ? 2.2093267    -1.0754278    -5.6396737   1 3799
ATOM   O OG1 . THR B 1 7   . 7   THR B OG1 58.877533  ? 1.6548774    -0.27628422   -4.64293     1 3800
ATOM   C CG2 . THR B 1 7   . 7   THR B CG2 58.157604  ? 3.71193      -0.7903575    -5.6716123   1 3801
ATOM   N N   . SER B 1 8   . 8   SER B N   52.607037  ? 1.6173927    -2.8833795    -8.116676    1 3802
ATOM   C CA  . SER B 1 8   . 8   SER B CA  53.081417  ? 2.0122986    -3.81617      -9.168088    1 3803
ATOM   C C   . SER B 1 8   . 8   SER B C   51.820744  ? 1.6217217    -3.3038733    -10.550683   1 3804
ATOM   O O   . SER B 1 8   . 8   SER B O   52.792973  ? 2.4345078    -3.330765     -11.473564   1 3805
ATOM   C CB  . SER B 1 8   . 8   SER B CB  49.70444   ? 1.3797175    -5.178846     -8.902916    1 3806
ATOM   O OG  . SER B 1 8   . 8   SER B OG  50.736652  ? 1.8565264    -6.1351843    -9.830997    1 3807
ATOM   N N   . ASP B 1 9   . 9   ASP B N   50.906754  ? 0.41543785   -2.7736676    -10.699532   1 3808
ATOM   C CA  . ASP B 1 9   . 9   ASP B CA  49.923813  ? -0.09116885  -2.2336667    -11.962794   1 3809
ATOM   C C   . ASP B 1 9   . 9   ASP B C   50.48511   ? 0.6689058    -0.987041     -12.394941   1 3810
ATOM   O O   . ASP B 1 9   . 9   ASP B O   51.251434  ? 1.1051852    -0.90465724   -13.545725   1 3811
ATOM   C CB  . ASP B 1 9   . 9   ASP B CB  50.08242   ? -1.5920622   -1.9376956    -11.831058   1 3812
ATOM   C CG  . ASP B 1 9   . 9   ASP B CG  48.95829   ? -2.457194    -3.1918988    -11.881781   1 3813
ATOM   O OD1 . ASP B 1 9   . 9   ASP B OD1 49.749107  ? -1.931589    -4.3020506    -12.109098   1 3814
ATOM   O OD2 . ASP B 1 9   . 9   ASP B OD2 50.734688  ? -3.7016156   -3.06993      -11.798722   1 3815
ATOM   N N   . VAL B 1 10  . 10  VAL B N   49.590416  ? 0.9116691    -0.06196898   -11.478136   1 3816
ATOM   C CA  . VAL B 1 10  . 10  VAL B CA  52.72239   ? 1.7075256    1.1447183     -11.742371   1 3817
ATOM   C C   . VAL B 1 10  . 10  VAL B C   55.065475  ? 3.1290932    0.7846326     -12.131071   1 3818
ATOM   O O   . VAL B 1 10  . 10  VAL B O   69.85037   ? 3.63033      1.3013928     -13.122325   1 3819
ATOM   C CB  . VAL B 1 10  . 10  VAL B CB  69.96797   ? 1.698121     2.0975728     -10.530766   1 3820
ATOM   C CG1 . VAL B 1 10  . 10  VAL B CG1 70.42436   ? 0.31804672   2.7172635     -10.343226   1 3821
ATOM   C CG2 . VAL B 1 10  . 10  VAL B CG2 68.08429   ? 2.681531     3.26131       -10.692563   1 3822
ATOM   N N   . SER B 1 11  . 11  SER B N   68.035126  ? 3.7860076    -0.1273275    -11.407666   1 3823
ATOM   C CA  . SER B 1 11  . 11  SER B CA  62.285477  ? 5.158779     -0.5394973    -11.725829   1 3824
ATOM   C C   . SER B 1 11  . 11  SER B C   60.86836   ? 5.2519007    -1.2349411    -13.076173   1 3825
ATOM   O O   . SER B 1 11  . 11  SER B O   57.848824  ? 6.1409707    -0.9201308    -13.8618145  1 3826
ATOM   C CB  . SER B 1 11  . 11  SER B CB  52.19129   ? 5.7176623    -1.4516904    -10.639567   1 3827
ATOM   O OG  . SER B 1 11  . 11  SER B OG  54.45853   ? 5.81927      -0.74252254   -9.427126    1 3828
ATOM   N N   . SER B 1 12  . 12  SER B N   52.185417  ? 4.3057575    -2.1118922    -13.388176   1 3829
ATOM   C CA  . SER B 1 12  . 12  SER B CA  55.60093   ? 4.243353     -2.7805212    -14.691904   1 3830
ATOM   C C   . SER B 1 12  . 12  SER B C   57.502373  ? 4.0150404    -1.7920645    -15.831245   1 3831
ATOM   O O   . SER B 1 12  . 12  SER B O   57.46034   ? 4.655622     -1.8855822    -16.877052   1 3832
ATOM   C CB  . SER B 1 12  . 12  SER B CB  59.72923   ? 3.1200564    -3.8160224    -14.705399   1 3833
ATOM   O OG  . SER B 1 12  . 12  SER B OG  60.55297   ? 3.3478456    -4.803357     -13.720954   1 3834
ATOM   N N   . TYR B 1 13  . 13  TYR B N   60.193634  ? 3.157015     -0.810082     -15.624835   1 3835
ATOM   C CA  . TYR B 1 13  . 13  TYR B CA  59.733414  ? 2.8987377    0.25131398    -16.590145   1 3836
ATOM   C C   . TYR B 1 13  . 13  TYR B C   60.063087  ? 4.131953     1.1239637     -16.834713   1 3837
ATOM   O O   . TYR B 1 13  . 13  TYR B O   60.608936  ? 4.5082955    1.356341      -17.9804     1 3838
ATOM   C CB  . TYR B 1 13  . 13  TYR B CB  59.063946  ? 1.7174579    1.0931964     -16.087507   1 3839
ATOM   C CG  . TYR B 1 13  . 13  TYR B CG  60.596645  ? 1.468825     2.3025217     -16.942287   1 3840
ATOM   C CD1 . TYR B 1 13  . 13  TYR B CD1 61.74705   ? 0.74960464   2.1614797     -18.1382     1 3841
ATOM   C CD2 . TYR B 1 13  . 13  TYR B CD2 69.36502   ? 2.0578814    3.5343277     -16.601196   1 3842
ATOM   C CE1 . TYR B 1 13  . 13  TYR B CE1 68.68445   ? 0.6541807    3.2368035     -19.028591   1 3843
ATOM   C CE2 . TYR B 1 13  . 13  TYR B CE2 69.18034   ? 1.9693805    4.611676      -17.483557   1 3844
ATOM   C CZ  . TYR B 1 13  . 13  TYR B CZ  67.58458   ? 1.2782954    4.4575434     -18.698677   1 3845
ATOM   O OH  . TYR B 1 13  . 13  TYR B OH  67.04816   ? 1.2291567    5.4855475     -19.582546   1 3846
ATOM   N N   . LEU B 1 14  . 14  LEU B N   61.85329   ? 4.7891912    1.5639026     -15.76946    1 3847
ATOM   C CA  . LEU B 1 14  . 14  LEU B CA  61.87399   ? 5.982467     2.4052575     -15.85988    1 3848
ATOM   C C   . LEU B 1 14  . 14  LEU B C   58.902336  ? 7.1409783    1.6666106     -16.519127   1 3849
ATOM   O O   . LEU B 1 14  . 14  LEU B O   52.51144   ? 7.8649383    2.2630768     -17.311895   1 3850
ATOM   C CB  . LEU B 1 14  . 14  LEU B CB  53.73981   ? 6.3788457    2.880984      -14.455809   1 3851
ATOM   C CG  . LEU B 1 14  . 14  LEU B CG  51.05649   ? 5.456027     3.934654      -13.827555   1 3852
ATOM   C CD1 . LEU B 1 14  . 14  LEU B CD1 55.88614   ? 5.9181404    4.2116556     -12.396906   1 3853
ATOM   C CD2 . LEU B 1 14  . 14  LEU B CD2 56.99179   ? 5.4777775    5.258435      -14.584543   1 3854
ATOM   N N   . GLU B 1 15  . 15  GLU B N   56.69739   ? 7.2857356    0.37865204    -16.261013   1 3855
ATOM   C CA  . GLU B 1 15  . 15  GLU B CA  58.662594  ? 8.300093     -0.44610977   -16.910404   1 3856
ATOM   C C   . GLU B 1 15  . 15  GLU B C   59.21371   ? 8.015127     -0.6303726    -18.401066   1 3857
ATOM   O O   . GLU B 1 15  . 15  GLU B O   58.535725  ? 8.909371     -0.45725742   -19.227793   1 3858
ATOM   C CB  . GLU B 1 15  . 15  GLU B CB  57.860733  ? 8.393895     -1.7684546    -16.160063   1 3859
ATOM   C CG  . GLU B 1 15  . 15  GLU B CG  58.61187   ? 9.556236     -2.5922694    -16.689598   1 3860
ATOM   C CD  . GLU B 1 15  . 15  GLU B CD  59.309673  ? 10.08388     -3.5546167    -15.642108   1 3861
ATOM   O OE1 . GLU B 1 15  . 15  GLU B OE1 57.724728  ? 11.322128    -3.6097362    -15.479133   1 3862
ATOM   O OE2 . GLU B 1 15  . 15  GLU B OE2 59.49599   ? 9.277643     -4.235294     -14.976097   1 3863
ATOM   N N   . GLY B 1 16  . 16  GLY B N   60.839558  ? 6.765624     -0.8611078    -18.773315   1 3864
ATOM   C CA  . GLY B 1 16  . 16  GLY B CA  71.59242   ? 6.343382     -0.88054425   -20.171394   1 3865
ATOM   C C   . GLY B 1 16  . 16  GLY B C   71.33311   ? 6.57941      0.45247978    -20.886305   1 3866
ATOM   O O   . GLY B 1 16  . 16  GLY B O   72.116104  ? 6.9805803    0.46523377    -22.051434   1 3867
ATOM   N N   . GLN B 1 17  . 17  GLN B N   69.57029   ? 6.401943     1.5728819     -20.19677    1 3868
ATOM   C CA  . GLN B 1 17  . 17  GLN B CA  69.12147   ? 6.729491     2.9037485     -20.718712   1 3869
ATOM   C C   . GLN B 1 17  . 17  GLN B C   63.646652  ? 8.229691     3.0914738     -20.908222   1 3870
ATOM   O O   . GLN B 1 17  . 17  GLN B O   61.821823  ? 8.643889     3.5188832     -21.984812   1 3871
ATOM   C CB  . GLN B 1 17  . 17  GLN B CB  58.04329   ? 6.1773224    3.9981787     -19.792257   1 3872
ATOM   C CG  . GLN B 1 17  . 17  GLN B CG  54.972767  ? 4.6704144    4.185801      -19.93867    1 3873
ATOM   C CD  . GLN B 1 17  . 17  GLN B CD  52.53328   ? 4.2541037    4.7658634     -21.299404   1 3874
ATOM   O OE1 . GLN B 1 17  . 17  GLN B OE1 50.419212  ? 4.9662356    5.480781      -21.958658   1 3875
ATOM   N NE2 . GLN B 1 17  . 17  GLN B NE2 58.572006  ? 3.0660412    4.4554987     -21.74638    1 3876
ATOM   N N   . ALA B 1 18  . 18  ALA B N   60.055565  ? 9.038731     2.7055802     -19.92535    1 3877
ATOM   C CA  . ALA B 1 18  . 18  ALA B CA  59.69417   ? 10.491035    2.7921019     -20.031322   1 3878
ATOM   C C   . ALA B 1 18  . 18  ALA B C   61.178196  ? 11.035357    1.9557036     -21.197767   1 3879
ATOM   O O   . ALA B 1 18  . 18  ALA B O   62.262177  ? 11.905606    2.4163494     -21.940014   1 3880
ATOM   C CB  . ALA B 1 18  . 18  ALA B CB  61.71595   ? 11.091091    2.350532      -18.699615   1 3881
ATOM   N N   . ALA B 1 19  . 19  ALA B N   60.609615  ? 10.484024    0.76624906    -21.425781   1 3882
ATOM   C CA  . ALA B 1 19  . 19  ALA B CA  61.27813   ? 10.824647    -0.06492007   -22.577627   1 3883
ATOM   C C   . ALA B 1 19  . 19  ALA B C   61.577488  ? 10.472793    0.61949337    -23.911161   1 3884
ATOM   O O   . ALA B 1 19  . 19  ALA B O   61.85769   ? 11.286841    0.6348971     -24.837975   1 3885
ATOM   C CB  . ALA B 1 19  . 19  ALA B CB  63.901062  ? 10.114246    -1.4091616    -22.42576    1 3886
ATOM   N N   . LYS B 1 20  . 20  LYS B N   64.57974   ? 9.307906     1.2458318     -24.006512   1 3887
ATOM   C CA  . LYS B 1 20  . 20  LYS B CA  71.98402   ? 8.893973     2.007385      -25.202013   1 3888
ATOM   C C   . LYS B 1 20  . 20  LYS B C   71.5683    ? 9.769538     3.2260857     -25.43725    1 3889
ATOM   O O   . LYS B 1 20  . 20  LYS B O   71.93783   ? 10.15548     3.470005      -26.58117    1 3890
ATOM   C CB  . LYS B 1 20  . 20  LYS B CB  70.4724    ? 7.4242864    2.4365723     -25.085543   1 3891
ATOM   C CG  . LYS B 1 20  . 20  LYS B CG  70.03227   ? 6.484601     1.2565866     -25.304913   1 3892
ATOM   C CD  . LYS B 1 20  . 20  LYS B CD  67.370705  ? 5.021213     1.703677      -25.173458   1 3893
ATOM   C CE  . LYS B 1 20  . 20  LYS B CE  62.70894   ? 4.125651     0.49129733    -25.40529    1 3894
ATOM   N NZ  . LYS B 1 20  . 20  LYS B NZ  62.498272  1 2.6895437    0.8502456     -25.47838    1 3895
ATOM   N N   . GLU B 1 21  . 21  GLU B N   59.452282  ? 10.111893    3.962354      -24.404968   1 3896
ATOM   C CA  . GLU B 1 21  . 21  GLU B CA  60.96863   ? 11.000983    5.1243787     -24.492294   1 3897
ATOM   C C   . GLU B 1 21  . 21  GLU B C   59.637512  ? 12.407476    4.7262187     -24.923155   1 3898
ATOM   O O   . GLU B 1 21  . 21  GLU B O   61.553417  ? 12.983581    5.388388      -25.786009   1 3899
ATOM   C CB  . GLU B 1 21  . 21  GLU B CB  61.841022  ? 11.062112    5.8532653     -23.146898   1 3900
ATOM   C CG  . GLU B 1 21  . 21  GLU B CG  61.581604  ? 9.785255     6.6472178     -22.874907   1 3901
ATOM   C CD  . GLU B 1 21  . 21  GLU B CD  63.74582   ? 9.798974     7.385366      -21.535158   1 3902
ATOM   O OE1 . GLU B 1 21  . 21  GLU B OE1 64.60807   ? 8.744344     7.9720273     -21.201294   1 3903
ATOM   O OE2 . GLU B 1 21  . 21  GLU B OE2 64.059235  ? 10.834104    7.379367      -20.841381   1 3904
ATOM   N N   . PHE B 1 22  . 22  PHE B N   63.306427  ? 12.926307    3.6211903     -24.402176   1 3905
ATOM   C CA  . PHE B 1 22  . 22  PHE B CA  63.45378   ? 14.218336    3.0916522     -24.818523   1 3906
ATOM   C C   . PHE B 1 22  . 22  PHE B C   63.95281   ? 14.216432    2.7198722     -26.298143   1 3907
ATOM   O O   . PHE B 1 22  . 22  PHE B O   63.18958   ? 15.10472     3.1448205     -27.039116   1 3908
ATOM   C CB  . PHE B 1 22  . 22  PHE B CB  64.93432   ? 14.580639    1.88873       -23.94349    1 3909
ATOM   C CG  . PHE B 1 22  . 22  PHE B CG  65.533005  ? 15.900508    1.2652608     -24.324139   1 3910
ATOM   C CD1 . PHE B 1 22  . 22  PHE B CD1 73.116455  ? 17.094065    1.9639455     -24.097181   1 3911
ATOM   C CD2 . PHE B 1 22  . 22  PHE B CD2 72.64648   ? 15.943444    -0.0001702276 -24.925022   1 3912
ATOM   C CE1 . PHE B 1 22  . 22  PHE B CE1 73.2649    ? 18.330158    1.4044613     -24.462149   1 3913
ATOM   C CE2 . PHE B 1 22  . 22  PHE B CE2 72.7449    ? 17.174305    -0.5697461    -25.286236   1 3914
ATOM   C CZ  . PHE B 1 22  . 22  PHE B CZ  71.56273   ? 18.368578    0.13311456    -25.050472   1 3915
ATOM   N N   . ILE B 1 23  . 23  ILE B N   68.08563   ? 13.211796    2.0063007     -26.759237   1 3916
ATOM   C CA  . ILE B 1 23  . 23  ILE B CA  64.135254  ? 13.088187    1.652498      -28.177734   1 3917
ATOM   C C   . ILE B 1 23  . 23  ILE B C   62.33476   ? 12.907043    2.9017644     -29.042957   1 3918
ATOM   O O   . ILE B 1 23  . 23  ILE B O   58.653515  ? 13.540644    3.0150712     -30.090176   1 3919
ATOM   C CB  . ILE B 1 23  . 23  ILE B CB  59.850937  ? 11.950487    0.63712823    -28.374254   1 3920
ATOM   C CG1 . ILE B 1 23  . 23  ILE B CG1 57.814957  ? 12.36418     -0.6945849    -27.725685   1 3921
ATOM   C CG2 . ILE B 1 23  . 23  ILE B CG2 58.217766  ? 11.649518    0.42832422    -29.872904   1 3922
ATOM   C CD1 . ILE B 1 23  . 23  ILE B CD1 58.03827   ? 11.184953    -1.6295466    -27.48815    1 3923
ATOM   N N   . ALA B 1 24  . 24  ALA B N   57.65097   ? 12.099303    3.8700836     -28.615513   1 3924
ATOM   C CA  . ALA B 1 24  . 24  ALA B CA  60.597157  ? 11.936136    5.1337867     -29.329706   1 3925
ATOM   C C   . ALA B 1 24  . 24  ALA B C   61.357246  ? 13.25515     5.9137034     -29.416178   1 3926
ATOM   O O   . ALA B 1 24  . 24  ALA B O   60.09973   ? 13.538333    6.530453      -30.444878   1 3927
ATOM   C CB  . ALA B 1 24  . 24  ALA B CB  58.946037  ? 10.846364    5.948177      -28.638739   1 3928
ATOM   N N   . TRP B 1 25  . 25  TRP B N   59.749855  ? 14.06518     5.852756      -28.370413   1 3929
ATOM   C CA  . TRP B 1 25  . 25  TRP B CA  60.629738  ? 15.406889    6.4366074     -28.376104   1 3930
ATOM   C C   . TRP B 1 25  . 25  TRP B C   59.946144  ? 16.33528     5.7158523     -29.3488     1 3931
ATOM   O O   . TRP B 1 25  . 25  TRP B O   62.591805  ? 17.007868    6.390905      -30.127222   1 3932
ATOM   C CB  . TRP B 1 25  . 25  TRP B CB  63.797348  ? 15.961744    6.4431896     -26.952757   1 3933
ATOM   C CG  . TRP B 1 25  . 25  TRP B CG  74.859985  ? 17.325954    7.0347543     -26.838024   1 3934
ATOM   C CD1 . TRP B 1 25  . 25  TRP B CD1 74.74812   ? 17.620184    8.342413      -26.743248   1 3935
ATOM   C CD2 . TRP B 1 25  . 25  TRP B CD2 75.18198   ? 18.614544    6.315044      -26.827356   1 3936
ATOM   N NE1 . TRP B 1 25  . 25  TRP B NE1 74.67984   ? 19.004303    8.50253       -26.659643   1 3937
ATOM   C CE2 . TRP B 1 25  . 25  TRP B CE2 74.25984   ? 19.645157    7.286945      -26.711576   1 3938
ATOM   C CE3 . TRP B 1 25  . 25  TRP B CE3 71.42697   ? 18.982222    4.955631      -26.894903   1 3939
ATOM   C CZ2 . TRP B 1 25  . 25  TRP B CZ2 70.69877   ? 21.017923    6.918902      -26.663029   1 3940
ATOM   C CZ3 . TRP B 1 25  . 25  TRP B CZ3 66.883194  ? 20.346956    4.5887375     -26.854078   1 3941
ATOM   C CH2 . TRP B 1 25  . 25  TRP B CH2 61.58659   ? 21.352962    5.565843      -26.735329   1 3942
ATOM   N N   . LEU B 1 26  . 26  LEU B N   63.02947   ? 16.320757    4.389758      -29.395735   1 3943
ATOM   C CA  . LEU B 1 26  . 26  LEU B CA  61.28027   ? 17.081654    3.6160507     -30.385199   1 3944
ATOM   C C   . LEU B 1 26  . 26  LEU B C   66.54502   ? 16.65463     3.9402518     -31.818987   1 3945
ATOM   O O   . LEU B 1 26  . 26  LEU B O   67.490395  ? 17.499943    4.090549      -32.698757   1 3946
ATOM   C CB  . LEU B 1 26  . 26  LEU B CB  67.28278   ? 16.89639     2.115579      -30.133608   1 3947
ATOM   C CG  . LEU B 1 26  . 26  LEU B CG  69.09645   ? 17.461473    1.5686277     -28.81769    1 3948
ATOM   C CD1 . LEU B 1 26  . 26  LEU B CD1 69.514175  ? 17.090143    0.0921105     -28.708754   1 3949
ATOM   C CD2 . LEU B 1 26  . 26  LEU B CD2 68.83636   ? 18.975264    1.6991713     -28.745703   1 3950
ATOM   N N   . VAL B 1 27  . 27  VAL B N   68.36641   ? 15.357805    4.08335       -32.050747   1 3951
ATOM   C CA  . VAL B 1 27  . 27  VAL B CA  68.868324  ? 14.813425    4.432051      -33.36895    1 3952
ATOM   C C   . VAL B 1 27  . 27  VAL B C   69.055016  ? 15.217537    5.8415103     -33.802032   1 3953
ATOM   O O   . VAL B 1 27  . 27  VAL B O   68.2707    ? 15.54776     6.049804      -34.96652    1 3954
ATOM   C CB  . VAL B 1 27  . 27  VAL B CB  69.54568   ? 13.278408    4.279221      -33.355286   1 3955
ATOM   C CG1 . VAL B 1 27  . 27  VAL B CG1 69.69941   ? 12.888766    2.8020656     -33.291294   1 3956
ATOM   C CG2 . VAL B 1 27  . 27  VAL B CG2 73.8478    ? 12.608719    4.8652678     -34.596382   1 3957
ATOM   N N   . LYS B 1 28  . 28  LYS B N   73.58397   ? 15.211158    6.8130493     -32.902493   1 3958
ATOM   C CA  . LYS B 1 28  . 28  LYS B CA  74.15154   ? 15.632695    8.200995      -33.16941    1 3959
ATOM   C C   . LYS B 1 28  . 28  LYS B C   73.335304  ? 17.145275    8.368104      -33.201435   1 3960
ATOM   O O   . LYS B 1 28  . 28  LYS B O   72.81773   ? 17.614693    9.34908       -33.777103   1 3961
ATOM   C CB  . LYS B 1 28  . 28  LYS B CB  71.61873   ? 15.052883    9.133569      -32.102932   1 3962
ATOM   C CG  . LYS B 1 28  . 28  LYS B CG  65.59016   ? 13.553925    9.3561        -32.273212   1 3963
ATOM   C CD  . LYS B 1 28  . 28  LYS B CD  65.95624   ? 13.039721    10.266694     -31.155838   1 3964
ATOM   C CE  . LYS B 1 28  . 28  LYS B CE  66.95449   ? 11.536461    10.469901     -31.281761   1 3965
ATOM   N NZ  . LYS B 1 28  . 28  LYS B NZ  67.827805  1 11.010075    11.349636     -30.209389   1 3966
ATOM   N N   . GLY B 1 29  . 29  GLY B N   65.60608   ? 17.876963    7.478681      -32.546925   1 3967
ATOM   C CA  . GLY B 1 29  . 29  GLY B CA  67.023224  ? 19.332869    7.4911003     -32.488125   1 3968
ATOM   C C   . GLY B 1 29  . 29  GLY B C   67.39053   ? 19.93641     7.5052714     -33.88242    1 3969
ATOM   O O   . GLY B 1 29  . 29  GLY B O   67.087494  ? 19.415556    6.8964357     -34.807995   1 3970
ATOM   N N   . ARG B 1 30  . 30  ARG B N   68.00615   ? 21.026772    8.243295      -34.017445   1 3971
ATOM   C CA  . ARG B 1 30  . 30  ARG B CA  68.635284  ? 21.692846    8.668617      -35.26002    1 3972
ATOM   C C   . ARG B 1 30  . 30  ARG B C   68.11191   ? 21.460491    7.7447896     -36.454395   1 3973
ATOM   O O   . ARG B 1 30  . 30  ARG B O   67.38928   ? 22.150827    6.742964      -36.60313    1 3974
ATOM   C CB  . ARG B 1 30  . 30  ARG B CB  67.6762    ? 23.205492    8.808795      -35.012405   1 3975
ATOM   C CG  . ARG B 1 30  . 30  ARG B CG  68.22443   ? 23.581375    10.037186     -34.18439    1 3976
ATOM   C CD  . ARG B 1 30  . 30  ARG B CD  67.55035   ? 25.100653    10.069462     -34.01137    1 3977
ATOM   N NE  . ARG B 1 30  . 30  ARG B NE  68.91998   ? 25.5619      11.302876     -33.350666   1 3978
ATOM   C CZ  . ARG B 1 30  . 30  ARG B CZ  69.23659   ? 26.800314    11.542447     -32.936077   1 3979
ATOM   N NH1 . ARG B 1 30  . 30  ARG B NH1 76.3963    ? 27.751364    10.662145     -33.076984   1 3980
ATOM   N NH2 . ARG B 1 30  . 30  ARG B NH2 76.282135  1 27.104288    12.67328      -32.37803    1 3981
ATOM   N N   . SER B 1 31  . 31  SER B N   76.38397   ? 20.624832    8.193439      -37.39444    1 3982
ATOM   C CA  . SER B 1 31  . 31  SER B CA  75.293304  ? 20.984526    8.051312      -38.793133   1 3983
ATOM   C C   . SER B 1 31  . 31  SER B C   75.565704  ? 22.378353    8.646633      -38.92629    1 3984
ATOM   O O   . SER B 1 31  . 31  SER B O   72.782814  ? 22.54114     9.86028       -38.77049    1 3985
ATOM   C CB  . SER B 1 31  . 31  SER B CB  71.16501   ? 19.991106    8.80753       -39.68465    1 3986
ATOM   O OG  . SER B 1 31  . 31  SER B OG  67.27462   ? 19.859875    10.160455     -39.271645   1 3987
ATOM   N N   . SER B 1 32  . 32  SER B N   62.03839   ? 23.391594    7.818123      -39.071926   1 3988
ATOM   C CA  . SER B 1 32  . 32  SER B CA  63.075672  ? 24.735271    8.291509      -39.399513   1 3989
ATOM   C C   . SER B 1 32  . 32  SER B C   60.970833  ? 24.617058    9.117161      -40.67117    1 3990
ATOM   O O   . SER B 1 32  . 32  SER B O   66.893616  ? 24.243198    8.574424      -41.709137   1 3991
ATOM   C CB  . SER B 1 32  . 32  SER B CB  67.46956   ? 25.6916      7.113764      -39.601826   1 3992
ATOM   O OG  . SER B 1 32  . 32  SER B OG  67.336     ? 25.114353    6.1475887     -40.463627   1 3993
HETATM N N   . UNK B 1 33  . 33  UNK B N   69.963455  ? 24.808174    10.437704     -40.575085   1 3994
HETATM C CA  . UNK B 1 33  . 33  UNK B CA  70.48344   ? 25.131695    11.284149     -41.71973    1 3995
HETATM C C   . UNK B 1 33  . 33  UNK B C   69.94996   ? 26.490046    10.874568     -42.28123    1 3996
HETATM O O   . UNK B 1 33  . 33  UNK B O   69.52262   ? 27.364317    10.528316     -41.461742   1 3997
HETATM C CB  . UNK B 1 33  . 33  UNK B CB  69.84602   ? 25.176453    12.751519     -41.309578   1 3998
HETATM C CG  . UNK B 1 33  . 33  UNK B CG  70.10189   ? 23.829943    13.198017     -40.90198    1 3999
#
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
UNK 'L-peptide linking' y UNK
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 2 ?
B 1 ?
#
