data_pred
#
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.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET 0 1 1   . 1   MET 0 N   95.05164337158203  -9.063843     13.12429       -20.3706       1 1
ATOM C CA  . MET 0 1 1   . 1   MET 0 CA  95.05164337158203  -8.664792     13.533736      -19.030527     1 2
ATOM C C   . MET 0 1 1   . 1   MET 0 C   95.05164337158203  -7.18985      13.853062      -19.11166      1 3
ATOM O O   . MET 0 1 1   . 1   MET 0 O   95.05164337158203  -6.437434     12.9682865     -19.4903       1 4
ATOM C CB  . MET 0 1 1   . 1   MET 0 CB  95.05164337158203  -8.971654     12.425888      -18.020967     1 5
ATOM C CG  . MET 0 1 1   . 1   MET 0 CG  95.05164337158203  -8.832204     12.865101      -16.568161     1 6
ATOM S SD  . MET 0 1 1   . 1   MET 0 SD  95.05164337158203  -9.460827     11.596212      -15.447052     1 7
ATOM C CE  . MET 0 1 1   . 1   MET 0 CE  95.05164337158203  -9.303513     12.460279      -13.859122     1 8
ATOM N N   . ASP 0 1 2   . 2   ASP 0 N   97.58560180664062  -6.8248906    15.102167      -18.873888     1 9
ATOM C CA  . ASP 0 1 2   . 2   ASP 0 CA  97.58560180664062  -5.4214134    15.513632      -18.862835     1 10
ATOM C C   . ASP 0 1 2   . 2   ASP 0 C   97.58560180664062  -4.7740116    15.239773      -17.486153     1 11
ATOM O O   . ASP 0 1 2   . 2   ASP 0 O   97.58560180664062  -5.448616     14.813679      -16.542242     1 12
ATOM C CB  . ASP 0 1 2   . 2   ASP 0 CB  97.58560180664062  -5.277149     16.96533       -19.374365     1 13
ATOM C CG  . ASP 0 1 2   . 2   ASP 0 CG  97.58560180664062  -5.8113947    18.05283       -18.417679     1 14
ATOM O OD1 . ASP 0 1 2   . 2   ASP 0 OD1 97.58560180664062  -6.0375333    17.730303      -17.23411      1 15
ATOM O OD2 . ASP 0 1 2   . 2   ASP 0 OD2 97.58560180664062  -5.912915     19.21168       -18.849104     1 16
ATOM N N   . ASP 0 1 3   . 3   ASP 0 N   98.55890655517578  -3.4520807    15.461231      -17.378986     1 17
ATOM C CA  . ASP 0 1 3   . 3   ASP 0 CA  98.55890655517578  -2.7204268    15.203595      -16.1265       1 18
ATOM C C   . ASP 0 1 3   . 3   ASP 0 C   98.55890655517578  -3.2159936    16.068577      -14.96341      1 19
ATOM O O   . ASP 0 1 3   . 3   ASP 0 O   98.55890655517578  -3.2072783    15.619857      -13.813059     1 20
ATOM C CB  . ASP 0 1 3   . 3   ASP 0 CB  98.55890655517578  -1.2278433    15.462937      -16.343136     1 21
ATOM C CG  . ASP 0 1 3   . 3   ASP 0 CG  98.55890655517578  -0.5433624    14.421944      -17.236406     1 22
ATOM O OD1 . ASP 0 1 3   . 3   ASP 0 OD1 98.55890655517578  -1.1356114    13.342738      -17.438707     1 23
ATOM O OD2 . ASP 0 1 3   . 3   ASP 0 OD2 98.55890655517578  0.58820665    14.716665      -17.661772     1 24
ATOM N N   . LYS 0 1 4   . 4   LYS 0 N   98.02367401123047  -3.6656046    17.299412      -15.22689      1 25
ATOM C CA  . LYS 0 1 4   . 4   LYS 0 CA  98.02367401123047  -4.1962805    18.181814      -14.187073     1 26
ATOM C C   . LYS 0 1 4   . 4   LYS 0 C   98.02367401123047  -5.525835     17.66099       -13.658678     1 27
ATOM O O   . LYS 0 1 4   . 4   LYS 0 O   98.02367401123047  -5.6684237    17.509098      -12.444878     1 28
ATOM C CB  . LYS 0 1 4   . 4   LYS 0 CB  98.02367401123047  -4.3522997    19.616156      -14.6968355    1 29
ATOM C CG  . LYS 0 1 4   . 4   LYS 0 CG  98.02367401123047  -3.0062795    20.289248      -14.96907      1 30
ATOM C CD  . LYS 0 1 4   . 4   LYS 0 CD  98.02367401123047  -3.243204     21.722366      -15.434047     1 31
ATOM C CE  . LYS 0 1 4   . 4   LYS 0 CE  98.02367401123047  -1.9063964    22.423386      -15.7154       1 32
ATOM N NZ  . LYS 0 1 4   . 4   LYS 0 NZ  98.02367401123047  -2.1292353    23.801369      -16.230124     1 33
ATOM N N   . GLU 0 1 5   . 5   GLU 0 N   95.71397399902344  -6.4549274    17.31097       -14.547559     1 34
ATOM C CA  . GLU 0 1 5   . 5   GLU 0 CA  95.71397399902344  -7.732602     16.704563      -14.18014      1 35
ATOM C C   . GLU 0 1 5   . 5   GLU 0 C   95.71397399902344  -7.531392     15.373794      -13.435383     1 36
ATOM O O   . GLU 0 1 5   . 5   GLU 0 O   95.71397399902344  -8.252329     15.08251       -12.487021     1 37
ATOM C CB  . GLU 0 1 5   . 5   GLU 0 CB  95.71397399902344  -8.563899     16.413336      -15.436588     1 38
ATOM C CG  . GLU 0 1 5   . 5   GLU 0 CG  95.71397399902344  -9.079128     17.641127      -16.208115     1 39
ATOM C CD  . GLU 0 1 5   . 5   GLU 0 CD  95.71397399902344  -9.918655     17.210617      -17.42777      1 40
ATOM O OE1 . GLU 0 1 5   . 5   GLU 0 OE1 95.71397399902344  -10.695176    18.035465      -17.934206     1 41
ATOM O OE2 . GLU 0 1 5   . 5   GLU 0 OE2 95.71397399902344  -9.821906     16.0252        -17.85223      1 42
ATOM N N   . LEU 0 1 6   . 6   LEU 0 N   98.46345520019531  -6.533043     14.570789      -13.840948     1 43
ATOM C CA  . LEU 0 1 6   . 6   LEU 0 CA  98.46345520019531  -6.17404      13.314165      -13.178857     1 44
ATOM C C   . LEU 0 1 6   . 6   LEU 0 C   98.46345520019531  -5.7434516    13.551376      -11.727978     1 45
ATOM O O   . LEU 0 1 6   . 6   LEU 0 O   98.46345520019531  -6.233983     12.897711      -10.809167     1 46
ATOM C CB  . LEU 0 1 6   . 6   LEU 0 CB  98.46345520019531  -5.0506525    12.646889      -13.995465     1 47
ATOM C CG  . LEU 0 1 6   . 6   LEU 0 CG  98.46345520019531  -4.6435504    11.240523      -13.504669     1 48
ATOM C CD1 . LEU 0 1 6   . 6   LEU 0 CD1 98.46345520019531  -5.662119     10.193488      -13.936274     1 49
ATOM C CD2 . LEU 0 1 6   . 6   LEU 0 CD2 98.46345520019531  -3.2922554    10.851663      -14.064248     1 50
ATOM N N   . ILE 0 1 7   . 7   ILE 0 N   98.21286010742188  -4.8414373    14.516396      -11.516977     1 51
ATOM C CA  . ILE 0 1 7   . 7   ILE 0 CA  98.21286010742188  -4.324985     14.869274      -10.185099     1 52
ATOM C C   . ILE 0 1 7   . 7   ILE 0 C   98.21286010742188  -5.426788     15.468895      -9.306296      1 53
ATOM O O   . ILE 0 1 7   . 7   ILE 0 O   98.21286010742188  -5.516809     15.128782      -8.12343       1 54
ATOM C CB  . ILE 0 1 7   . 7   ILE 0 CB  98.21286010742188  -3.1156747    15.827978      -10.321055     1 55
ATOM C CG1 . ILE 0 1 7   . 7   ILE 0 CG1 98.21286010742188  -1.9151917    15.0903        -10.961494     1 56
ATOM C CG2 . ILE 0 1 7   . 7   ILE 0 CG2 98.21286010742188  -2.7112238    16.411497      -8.959845      1 57
ATOM C CD1 . ILE 0 1 7   . 7   ILE 0 CD1 98.21286010742188  -0.78876495   16.033037      -11.399868     1 58
ATOM N N   . GLU 0 1 8   . 8   GLU 0 N   97.45027160644531  -6.2725506    16.340023      -9.862528      1 59
ATOM C CA  . GLU 0 1 8   . 8   GLU 0 CA  97.45027160644531  -7.3932624    16.931644      -9.127185      1 60
ATOM C C   . GLU 0 1 8   . 8   GLU 0 C   97.45027160644531  -8.401091     15.8683605     -8.694491      1 61
ATOM O O   . GLU 0 1 8   . 8   GLU 0 O   97.45027160644531  -8.811705     15.844625      -7.532585      1 62
ATOM C CB  . GLU 0 1 8   . 8   GLU 0 CB  97.45027160644531  -8.079618     18.006634      -9.976809      1 63
ATOM C CG  . GLU 0 1 8   . 8   GLU 0 CG  97.45027160644531  -7.2407794    19.291477      -10.034896     1 64
ATOM C CD  . GLU 0 1 8   . 8   GLU 0 CD  97.45027160644531  -7.912541     20.409159      -10.85073      1 65
ATOM O OE1 . GLU 0 1 8   . 8   GLU 0 OE1 97.45027160644531  -7.303276     21.513412      -10.891247     1 66
ATOM O OE2 . GLU 0 1 8   . 8   GLU 0 OE2 97.45027160644531  -9.007729     20.180857      -11.403584     1 67
ATOM N N   . TYR 0 1 9   . 9   TYR 0 N   98.69904327392578  -8.735043     14.939323      -9.586716      1 68
ATOM C CA  . TYR 0 1 9   . 9   TYR 0 CA  98.69904327392578  -9.628436     13.833253      -9.268718      1 69
ATOM C C   . TYR 0 1 9   . 9   TYR 0 C   98.69904327392578  -9.048232     12.936466      -8.172305      1 70
ATOM O O   . TYR 0 1 9   . 9   TYR 0 O   98.69904327392578  -9.728443     12.638021      -7.1947865     1 71
ATOM C CB  . TYR 0 1 9   . 9   TYR 0 CB  98.69904327392578  -9.944557     13.046607      -10.541427     1 72
ATOM C CG  . TYR 0 1 9   . 9   TYR 0 CG  98.69904327392578  -11.037474    12.015758      -10.345957     1 73
ATOM C CD1 . TYR 0 1 9   . 9   TYR 0 CD1 98.69904327392578  -10.719367    10.723732      -9.902535      1 74
ATOM C CD2 . TYR 0 1 9   . 9   TYR 0 CD2 98.69904327392578  -12.382486    12.371144      -10.572836     1 75
ATOM C CE1 . TYR 0 1 9   . 9   TYR 0 CE1 98.69904327392578  -11.738264    9.781561       -9.682156      1 76
ATOM C CE2 . TYR 0 1 9   . 9   TYR 0 CE2 98.69904327392578  -13.405792    11.434929      -10.356832     1 77
ATOM C CZ  . TYR 0 1 9   . 9   TYR 0 CZ  98.69904327392578  -13.087788    10.130202      -9.912325      1 78
ATOM O OH  . TYR 0 1 9   . 9   TYR 0 OH  98.69904327392578  -14.072348    9.221965       -9.696686      1 79
ATOM N N   . PHE 0 1 10  . 10  PHE 0 N   98.05122375488281  -7.7690034    12.566954      -8.270392      1 80
ATOM C CA  . PHE 0 1 10  . 10  PHE 0 CA  98.05122375488281  -7.072014     11.794509      -7.2372513     1 81
ATOM C C   . PHE 0 1 10  . 10  PHE 0 C   98.05122375488281  -7.1151066    12.479083      -5.868394      1 82
ATOM O O   . PHE 0 1 10  . 10  PHE 0 O   98.05122375488281  -7.467549     11.865489      -4.8612237     1 83
ATOM C CB  . PHE 0 1 10  . 10  PHE 0 CB  98.05122375488281  -5.631817     11.553944      -7.6976233     1 84
ATOM C CG  . PHE 0 1 10  . 10  PHE 0 CG  98.05122375488281  -4.7550035    10.875263      -6.664006      1 85
ATOM C CD1 . PHE 0 1 10  . 10  PHE 0 CD1 98.05122375488281  -3.6839585    11.557657      -6.0734463     1 86
ATOM C CD2 . PHE 0 1 10  . 10  PHE 0 CD2 98.05122375488281  -5.016858     9.544127       -6.2895746     1 87
ATOM C CE1 . PHE 0 1 10  . 10  PHE 0 CE1 98.05122375488281  -2.8637867    10.91663       -5.126549      1 88
ATOM C CE2 . PHE 0 1 10  . 10  PHE 0 CE2 98.05122375488281  -4.2056074    8.904875       -5.339841      1 89
ATOM C CZ  . PHE 0 1 10  . 10  PHE 0 CZ  98.05122375488281  -3.1261163    9.585118       -4.765106      1 90
ATOM N N   . LYS 0 1 11  . 11  LYS 0 N   97.61976623535156  -6.8144073    13.780167      -5.820207      1 91
ATOM C CA  . LYS 0 1 11  . 11  LYS 0 CA  97.61976623535156  -6.869584     14.572042      -4.583851      1 92
ATOM C C   . LYS 0 1 11  . 11  LYS 0 C   97.61976623535156  -8.292451     14.716715      -4.0440187     1 93
ATOM O O   . LYS 0 1 11  . 11  LYS 0 O   97.61976623535156  -8.466695     14.691514      -2.8263154     1 94
ATOM C CB  . LYS 0 1 11  . 11  LYS 0 CB  97.61976623535156  -6.241208     15.957581      -4.822047      1 95
ATOM C CG  . LYS 0 1 11  . 11  LYS 0 CG  97.61976623535156  -4.716037     15.882229      -4.938884      1 96
ATOM C CD  . LYS 0 1 11  . 11  LYS 0 CD  97.61976623535156  -4.14223      17.258356      -5.27386       1 97
ATOM C CE  . LYS 0 1 11  . 11  LYS 0 CE  97.61976623535156  -2.6113985    17.170336      -5.3697805     1 98
ATOM N NZ  . LYS 0 1 11  . 11  LYS 0 NZ  97.61976623535156  -2.0145774    18.454464      -5.7933707     1 99
ATOM N N   . SER 0 1 12  . 12  SER 0 N   98.52005767822266  -9.302259     14.842046      -4.914174      1 100
ATOM C CA  . SER 0 1 12  . 12  SER 0 CA  98.52005767822266  -10.702382    14.922331      -4.4834814     1 101
ATOM C C   . SER 0 1 12  . 12  SER 0 C   98.52005767822266  -11.143318    13.645326      -3.7729573     1 102
ATOM O O   . SER 0 1 12  . 12  SER 0 O   98.52005767822266  -11.704422    13.725804      -2.681786      1 103
ATOM C CB  . SER 0 1 12  . 12  SER 0 CB  98.52005767822266  -11.647331    15.27655       -5.6419435     1 104
ATOM O OG  . SER 0 1 12  . 12  SER 0 OG  98.52005767822266  -11.933942    14.173814      -6.477844      1 105
ATOM N N   . GLN 0 1 13  . 13  GLN 0 N   96.9082260131836   -10.775028    12.470499      -4.3060784     1 106
ATOM C CA  . GLN 0 1 13  . 13  GLN 0 CA  96.9082260131836   -11.0807295   11.179222      -3.675211      1 107
ATOM C C   . GLN 0 1 13  . 13  GLN 0 C   96.9082260131836   -10.529259    11.075675      -2.2488685     1 108
ATOM O O   . GLN 0 1 13  . 13  GLN 0 O   96.9082260131836   -11.218991    10.645349      -1.3382664     1 109
ATOM C CB  . GLN 0 1 13  . 13  GLN 0 CB  96.9082260131836   -10.515447    10.030938      -4.5366054     1 110
ATOM C CG  . GLN 0 1 13  . 13  GLN 0 CG  96.9082260131836   -11.190064    9.868559       -5.901498      1 111
ATOM C CD  . GLN 0 1 13  . 13  GLN 0 CD  96.9082260131836   -12.690774    9.597491       -5.7668757     1 112
ATOM O OE1 . GLN 0 1 13  . 13  GLN 0 OE1 96.9082260131836   -13.1313305   8.547545       -5.3480425     1 113
ATOM N NE2 . GLN 0 1 13  . 13  GLN 0 NE2 96.9082260131836   -13.517988    10.594516      -6.061921      1 114
ATOM N N   . MET 0 1 14  . 14  MET 0 N   93.57789611816406  -9.288256     11.524931      -2.0287666     1 115
ATOM C CA  . MET 0 1 14  . 14  MET 0 CA  93.57789611816406  -8.668019     11.524706      -0.69486886    1 116
ATOM C C   . MET 0 1 14  . 14  MET 0 C   93.57789611816406  -9.272636     12.578083      0.24260923     1 117
ATOM O O   . MET 0 1 14  . 14  MET 0 O   93.57789611816406  -9.229794     12.415478      1.4612081      1 118
ATOM C CB  . MET 0 1 14  . 14  MET 0 CB  93.57789611816406  -7.1637907    11.764515      -0.8130152     1 119
ATOM C CG  . MET 0 1 14  . 14  MET 0 CG  93.57789611816406  -6.428345     10.6271305     -1.5282553     1 120
ATOM S SD  . MET 0 1 14  . 14  MET 0 SD  93.57789611816406  -4.621578     10.747135      -1.4403111     1 121
ATOM C CE  . MET 0 1 14  . 14  MET 0 CE  93.57789611816406  -4.3405013    12.293971      -2.3415687     1 122
ATOM N N   . LYS 0 1 15  . 15  LYS 0 N   91.21784210205078  -9.809313     13.677589      -0.3060363     1 123
ATOM C CA  . LYS 0 1 15  . 15  LYS 0 CA  91.21784210205078  -10.465056    14.719826      0.48417422     1 124
ATOM C C   . LYS 0 1 15  . 15  LYS 0 C   91.21784210205078  -11.87422     14.304215      0.9046259      1 125
ATOM O O   . LYS 0 1 15  . 15  LYS 0 O   91.21784210205078  -12.2757015   14.606243      2.0255032      1 126
ATOM C CB  . LYS 0 1 15  . 15  LYS 0 CB  91.21784210205078  -10.459696    16.029171      -0.3179063     1 127
ATOM C CG  . LYS 0 1 15  . 15  LYS 0 CG  91.21784210205078  -10.978533    17.216507      0.50080013     1 128
ATOM C CD  . LYS 0 1 15  . 15  LYS 0 CD  91.21784210205078  -10.951287    18.49787       -0.33524686    1 129
ATOM C CE  . LYS 0 1 15  . 15  LYS 0 CE  91.21784210205078  -11.51172     19.669056      0.47816586     1 130
ATOM N NZ  . LYS 0 1 15  . 15  LYS 0 NZ  91.21784210205078  -11.59107     20.904354      -0.33743295    1 131
ATOM N N   . GLU 0 1 16  . 16  GLU 0 N   96.84841918945312  -12.608806    13.628824      0.027629633    1 132
ATOM C CA  . GLU 0 1 16  . 16  GLU 0 CA  96.84841918945312  -13.968734    13.1273365     0.28539342     1 133
ATOM C C   . GLU 0 1 16  . 16  GLU 0 C   96.84841918945312  -13.980055    12.008858      1.3279124      1 134
ATOM O O   . GLU 0 1 16  . 16  GLU 0 O   96.84841918945312  -14.860607    11.965135      2.1804564      1 135
ATOM C CB  . GLU 0 1 16  . 16  GLU 0 CB  96.84841918945312  -14.574833    12.623814      -1.0306239     1 136
ATOM C CG  . GLU 0 1 16  . 16  GLU 0 CG  96.84841918945312  -14.999706    13.766495      -1.9650298     1 137
ATOM C CD  . GLU 0 1 16  . 16  GLU 0 CD  96.84841918945312  -15.422643    13.280746      -3.3640208     1 138
ATOM O OE1 . GLU 0 1 16  . 16  GLU 0 OE1 96.84841918945312  -15.48454     14.138476      -4.275131      1 139
ATOM O OE2 . GLU 0 1 16  . 16  GLU 0 OE2 96.84841918945312  -15.633375    12.060967      -3.5444925     1 140
ATOM N N   . ASP 0 1 17  . 17  ASP 0 N   96.14640808105469  -13.002773    11.111146      1.2805262      1 141
ATOM C CA  . ASP 0 1 17  . 17  ASP 0 CA  96.14640808105469  -12.8395405   10.014537      2.235589       1 142
ATOM C C   . ASP 0 1 17  . 17  ASP 0 C   96.14640808105469  -11.404882    10.0196905     2.8092773      1 143
ATOM O O   . ASP 0 1 17  . 17  ASP 0 O   96.14640808105469  -10.503763    9.379131       2.2649455      1 144
ATOM C CB  . ASP 0 1 17  . 17  ASP 0 CB  96.14640808105469  -13.2135515   8.689636       1.5635557      1 145
ATOM C CG  . ASP 0 1 17  . 17  ASP 0 CG  96.14640808105469  -13.08126     7.4779577      2.5002182      1 146
ATOM O OD1 . ASP 0 1 17  . 17  ASP 0 OD1 96.14640808105469  -12.751563    7.6540174      3.6957736      1 147
ATOM O OD2 . ASP 0 1 17  . 17  ASP 0 OD2 96.14640808105469  -13.263802    6.3483057      1.9812388      1 148
ATOM N N   . PRO 0 1 18  . 18  PRO 0 N   94.24305725097656  -11.1669035   10.708586      3.9429355      1 149
ATOM C CA  . PRO 0 1 18  . 18  PRO 0 CA  94.24305725097656  -9.855695     10.763099      4.5923696      1 150
ATOM C C   . PRO 0 1 18  . 18  PRO 0 C   94.24305725097656  -9.328409     9.397624       5.0717444      1 151
ATOM O O   . PRO 0 1 18  . 18  PRO 0 O   94.24305725097656  -8.133181     9.260758       5.3864355      1 152
ATOM C CB  . PRO 0 1 18  . 18  PRO 0 CB  94.24305725097656  -10.024969    11.723679      5.77681        1 153
ATOM C CG  . PRO 0 1 18  . 18  PRO 0 CG  94.24305725097656  -11.215755    12.598181      5.3782616      1 154
ATOM C CD  . PRO 0 1 18  . 18  PRO 0 CD  94.24305725097656  -12.0972      11.617146      4.600089       1 155
ATOM N N   . ASP 0 1 19  . 19  ASP 0 N   88.4196548461914   -10.190527    8.386824       5.1639566      1 156
ATOM C CA  . ASP 0 1 19  . 19  ASP 0 CA  88.4196548461914   -9.788381     7.0221176      5.519607       1 157
ATOM C C   . ASP 0 1 19  . 19  ASP 0 C   88.4196548461914   -9.488948     6.1444426      4.2908573      1 158
ATOM O O   . ASP 0 1 19  . 19  ASP 0 O   88.4196548461914   -9.024111     5.0019326      4.42183        1 159
ATOM C CB  . ASP 0 1 19  . 19  ASP 0 CB  88.4196548461914   -10.790998    6.3847303      6.498702       1 160
ATOM C CG  . ASP 0 1 19  . 19  ASP 0 CG  88.4196548461914   -10.119562    5.231253       7.2493873      1 161
ATOM O OD1 . ASP 0 1 19  . 19  ASP 0 OD1 88.4196548461914   -8.974607     5.4620624      7.751232       1 162
ATOM O OD2 . ASP 0 1 19  . 19  ASP 0 OD2 88.4196548461914   -10.667137    4.109831       7.2589283      1 163
ATOM N N   . MET 0 1 20  . 20  MET 0 N   95.69369506835938  -9.684246     6.6744633      3.0811388      1 164
ATOM C CA  . MET 0 1 20  . 20  MET 0 CA  95.69369506835938  -9.296662     5.9800467      1.8596953      1 165
ATOM C C   . MET 0 1 20  . 20  MET 0 C   95.69369506835938  -7.7692585    5.852361       1.7550006      1 166
ATOM O O   . MET 0 1 20  . 20  MET 0 O   95.69369506835938  -7.0271525    6.7895722      2.0108397      1 167
ATOM C CB  . MET 0 1 20  . 20  MET 0 CB  95.69369506835938  -9.891661     6.697511       0.6300366      1 168
ATOM C CG  . MET 0 1 20  . 20  MET 0 CG  95.69369506835938  -9.766071     5.8374405      -0.6259843     1 169
ATOM S SD  . MET 0 1 20  . 20  MET 0 SD  95.69369506835938  -10.514293    6.527703       -2.1215477     1 170
ATOM C CE  . MET 0 1 20  . 20  MET 0 CE  95.69369506835938  -12.1996765   6.8384786      -1.5348107     1 171
ATOM N N   . ALA 0 1 21  . 21  ALA 0 N   96.36787414550781  -7.3062143    4.668529       1.4006183      1 172
ATOM C CA  . ALA 0 1 21  . 21  ALA 0 CA  96.36787414550781  -5.88518      4.480302       1.0979607      1 173
ATOM C C   . ALA 0 1 21  . 21  ALA 0 C   96.36787414550781  -5.5413647    5.1564813      -0.23528823    1 174
ATOM O O   . ALA 0 1 21  . 21  ALA 0 O   96.36787414550781  -6.2722964    4.985572       -1.2050136     1 175
ATOM C CB  . ALA 0 1 21  . 21  ALA 0 CB  96.36787414550781  -5.5593176    2.9802837      1.0662351      1 176
ATOM N N   . SER 0 1 22  . 22  SER 0 N   94.27439880371094  -4.386056     5.8235416      -0.31313413    1 177
ATOM C CA  . SER 0 1 22  . 22  SER 0 CA  94.27439880371094  -3.9182365    6.486215       -1.5477552     1 178
ATOM C C   . SER 0 1 22  . 22  SER 0 C   94.27439880371094  -3.8884318    5.5277386      -2.747261      1 179
ATOM O O   . SER 0 1 22  . 22  SER 0 O   94.27439880371094  -4.322097     5.8883624      -3.833381      1 180
ATOM C CB  . SER 0 1 22  . 22  SER 0 CB  94.27439880371094  -2.5190318    7.0690765      -1.353875      1 181
ATOM O OG  . SER 0 1 22  . 22  SER 0 OG  94.27439880371094  -2.4145322    7.8333383      -0.16693681    1 182
ATOM N N   . ALA 0 1 23  . 23  ALA 0 N   96.894775390625    -3.4942756    4.272622       -2.542591      1 183
ATOM C CA  . ALA 0 1 23  . 23  ALA 0 CA  96.894775390625    -3.5300653    3.2502317      -3.5859084     1 184
ATOM C C   . ALA 0 1 23  . 23  ALA 0 C   96.894775390625    -4.9504023    2.9715614      -4.1045136     1 185
ATOM O O   . ALA 0 1 23  . 23  ALA 0 O   96.894775390625    -5.151841     2.7942038      -5.2995853     1 186
ATOM C CB  . ALA 0 1 23  . 23  ALA 0 CB  96.894775390625    -2.899265     1.9735758      -3.0295372     1 187
ATOM N N   . VAL 0 1 24  . 24  VAL 0 N   97.23522186279297  -5.95621      2.9547336      -3.2243948     1 188
ATOM C CA  . VAL 0 1 24  . 24  VAL 0 CA  97.23522186279297  -7.3664417    2.775781       -3.6266809     1 189
ATOM C C   . VAL 0 1 24  . 24  VAL 0 C   97.23522186279297  -7.85775      3.9991698      -4.3882923     1 190
ATOM O O   . VAL 0 1 24  . 24  VAL 0 O   97.23522186279297  -8.521457     3.8467023      -5.418186      1 191
ATOM C CB  . VAL 0 1 24  . 24  VAL 0 CB  97.23522186279297  -8.267987     2.4748049      -2.4146042     1 192
ATOM C CG1 . VAL 0 1 24  . 24  VAL 0 CG1 97.23522186279297  -9.741325     2.2834215      -2.8264334     1 193
ATOM C CG2 . VAL 0 1 24  . 24  VAL 0 CG2 97.23522186279297  -7.829135     1.1826731      -1.7092083     1 194
ATOM N N   . ALA 0 1 25  . 25  ALA 0 N   98.05570983886719  -7.5083113    5.2058787      -3.9273674     1 195
ATOM C CA  . ALA 0 1 25  . 25  ALA 0 CA  98.05570983886719  -7.7999964    6.4411335      -4.640716      1 196
ATOM C C   . ALA 0 1 25  . 25  ALA 0 C   98.05570983886719  -7.154646     6.45131        -6.03747       1 197
ATOM O O   . ALA 0 1 25  . 25  ALA 0 O   98.05570983886719  -7.8190827    6.784028       -7.0161977     1 198
ATOM C CB  . ALA 0 1 25  . 25  ALA 0 CB  98.05570983886719  -7.3233337    7.626327       -3.7918358     1 199
ATOM N N   . ALA 0 1 26  . 26  ALA 0 N   97.76420593261719  -5.891042     6.00374        -6.1516843     1 200
ATOM C CA  . ALA 0 1 26  . 26  ALA 0 CA  97.76420593261719  -5.1940928    5.87871        -7.4296536     1 201
ATOM C C   . ALA 0 1 26  . 26  ALA 0 C   97.76420593261719  -5.896644     4.8927064      -8.373833      1 202
ATOM O O   . ALA 0 1 26  . 26  ALA 0 O   97.76420593261719  -6.181222     5.2364745      -9.516525      1 203
ATOM C CB  . ALA 0 1 26  . 26  ALA 0 CB  97.76420593261719  -3.7431328    5.4708886      -7.163532      1 204
ATOM N N   . ILE 0 1 27  . 27  ILE 0 N   96.86969757080078  -6.2774477    3.7109048      -7.894556      1 205
ATOM C CA  . ILE 0 1 27  . 27  ILE 0 CA  96.86969757080078  -6.992363     2.7075489      -8.696462      1 206
ATOM C C   . ILE 0 1 27  . 27  ILE 0 C   96.86969757080078  -8.366218     3.2295437      -9.144977      1 207
ATOM O O   . ILE 0 1 27  . 27  ILE 0 O   96.86969757080078  -8.751098     3.0399988      -10.300462     1 208
ATOM C CB  . ILE 0 1 27  . 27  ILE 0 CB  96.86969757080078  -7.0992656    1.385012       -7.912657      1 209
ATOM C CG1 . ILE 0 1 27  . 27  ILE 0 CG1 96.86969757080078  -5.697825     0.7475914      -7.7313514     1 210
ATOM C CG2 . ILE 0 1 27  . 27  ILE 0 CG2 96.86969757080078  -8.023089     0.3815107      -8.6364155     1 211
ATOM C CD1 . ILE 0 1 27  . 27  ILE 0 CD1 96.86969757080078  -5.6361647    -0.25020388    -6.575206      1 212
ATOM N N   . ARG 0 1 28  . 28  ARG 0 N   95.56426239013672  -9.110438     3.9266167      -8.280537      1 213
ATOM C CA  . ARG 0 1 28  . 28  ARG 0 CA  95.56426239013672  -10.374499    4.593748       -8.667513      1 214
ATOM C C   . ARG 0 1 28  . 28  ARG 0 C   95.56426239013672  -10.148172    5.64855        -9.74357       1 215
ATOM O O   . ARG 0 1 28  . 28  ARG 0 O   95.56426239013672  -10.918797    5.7084756      -10.69239      1 216
ATOM C CB  . ARG 0 1 28  . 28  ARG 0 CB  95.56426239013672  -11.043241    5.255264       -7.454211      1 217
ATOM C CG  . ARG 0 1 28  . 28  ARG 0 CG  95.56426239013672  -11.714161    4.232016       -6.526427      1 218
ATOM C CD  . ARG 0 1 28  . 28  ARG 0 CD  95.56426239013672  -12.401155    4.9852657      -5.378374      1 219
ATOM N NE  . ARG 0 1 28  . 28  ARG 0 NE  95.56426239013672  -13.11912     4.064616       -4.4861107     1 220
ATOM C CZ  . ARG 0 1 28  . 28  ARG 0 CZ  95.56426239013672  -13.927646    4.425034       -3.497151      1 221
ATOM N NH1 . ARG 0 1 28  . 28  ARG 0 NH1 95.56426239013672  -14.153988    5.68466        -3.216444      1 222
ATOM N NH2 . ARG 0 1 28  . 28  ARG 0 NH2 95.56426239013672  -14.521965    3.5229456      -2.7841494     1 223
ATOM N N   . THR 0 1 29  . 29  THR 0 N   98.26541900634766  -9.080076     6.4367805      -9.599872      1 224
ATOM C CA  . THR 0 1 29  . 29  THR 0 CA  98.26541900634766  -8.713855     7.4596233      -10.581438     1 225
ATOM C C   . THR 0 1 29  . 29  THR 0 C   98.26541900634766  -8.361812     6.8379273      -11.926184     1 226
ATOM O O   . THR 0 1 29  . 29  THR 0 O   98.26541900634766  -8.855146     7.288268       -12.952963     1 227
ATOM C CB  . THR 0 1 29  . 29  THR 0 CB  98.26541900634766  -7.5546727    8.306526       -10.0507345    1 228
ATOM O OG1 . THR 0 1 29  . 29  THR 0 OG1 98.26541900634766  -7.920048     8.880164       -8.813136      1 229
ATOM C CG2 . THR 0 1 29  . 29  THR 0 CG2 98.26541900634766  -7.1982117    9.461993       -10.97946      1 230
ATOM N N   . LEU 0 1 30  . 30  LEU 0 N   97.54175567626953  -7.5949545    5.7475653      -11.937076     1 231
ATOM C CA  . LEU 0 1 30  . 30  LEU 0 CA  97.54175567626953  -7.257124     5.0054064      -13.155259     1 232
ATOM C C   . LEU 0 1 30  . 30  LEU 0 C   97.54175567626953  -8.494106     4.3867726      -13.822227     1 233
ATOM O O   . LEU 0 1 30  . 30  LEU 0 O   97.54175567626953  -8.585865     4.3819942      -15.044473     1 234
ATOM C CB  . LEU 0 1 30  . 30  LEU 0 CB  97.54175567626953  -6.233495     3.908592       -12.82666      1 235
ATOM C CG  . LEU 0 1 30  . 30  LEU 0 CG  97.54175567626953  -4.844476     4.426792       -12.425337     1 236
ATOM C CD1 . LEU 0 1 30  . 30  LEU 0 CD1 97.54175567626953  -4.010056     3.272014       -11.884257     1 237
ATOM C CD2 . LEU 0 1 30  . 30  LEU 0 CD2 97.54175567626953  -4.1070147    5.0630198      -13.602526     1 238
ATOM N N   . LEU 0 1 31  . 31  LEU 0 N   97.2744140625      -9.454258     3.8824472      -13.04909      1 239
ATOM C CA  . LEU 0 1 31  . 31  LEU 0 CA  97.2744140625      -10.716493    3.379764       -13.596591     1 240
ATOM C C   . LEU 0 1 31  . 31  LEU 0 C   97.2744140625      -11.536135    4.5065494      -14.229891     1 241
ATOM O O   . LEU 0 1 31  . 31  LEU 0 O   97.2744140625      -12.100978    4.315081       -15.306956     1 242
ATOM C CB  . LEU 0 1 31  . 31  LEU 0 CB  97.2744140625      -11.501539    2.6468198      -12.497612     1 243
ATOM C CG  . LEU 0 1 31  . 31  LEU 0 CG  97.2744140625      -12.852616    2.0792367      -12.983873     1 244
ATOM C CD1 . LEU 0 1 31  . 31  LEU 0 CD1 97.2744140625      -12.695198    1.0525677      -14.101387     1 245
ATOM C CD2 . LEU 0 1 31  . 31  LEU 0 CD2 97.2744140625      -13.58166     1.4151528      -11.822085     1 246
ATOM N N   . GLU 0 1 32  . 32  GLU 0 N   98.18449401855469  -11.605602    5.6746407      -13.605567     1 247
ATOM C CA  . GLU 0 1 32  . 32  GLU 0 CA  98.18449401855469  -12.294166    6.8341427      -14.163624     1 248
ATOM C C   . GLU 0 1 32  . 32  GLU 0 C   98.18449401855469  -11.580432    7.353289       -15.426233     1 249
ATOM O O   . GLU 0 1 32  . 32  GLU 0 O   98.18449401855469  -12.237933    7.635034       -16.434742     1 250
ATOM C CB  . GLU 0 1 32  . 32  GLU 0 CB  98.18449401855469  -12.410382    7.9093466      -13.076954     1 251
ATOM C CG  . GLU 0 1 32  . 32  GLU 0 CG  98.18449401855469  -13.240494    9.124834       -13.512216     1 252
ATOM C CD  . GLU 0 1 32  . 32  GLU 0 CD  98.18449401855469  -14.6968      8.801432       -13.885534     1 253
ATOM O OE1 . GLU 0 1 32  . 32  GLU 0 OE1 98.18449401855469  -15.30755     9.686156       -14.548784     1 254
ATOM O OE2 . GLU 0 1 32  . 32  GLU 0 OE2 98.18449401855469  -15.217789    7.735067       -13.5193815    1 255
ATOM N N   . PHE 0 1 33  . 33  PHE 0 N   97.89006805419922  -10.240133    7.3757935      -15.4179945    1 256
ATOM C CA  . PHE 0 1 33  . 33  PHE 0 CA  97.89006805419922  -9.438821     7.678623       -16.600798     1 257
ATOM C C   . PHE 0 1 33  . 33  PHE 0 C   97.89006805419922  -9.785427     6.7320213      -17.758024     1 258
ATOM O O   . PHE 0 1 33  . 33  PHE 0 O   97.89006805419922  -10.096991    7.185046       -18.860277     1 259
ATOM C CB  . PHE 0 1 33  . 33  PHE 0 CB  97.89006805419922  -7.9574823    7.6035514      -16.230133     1 260
ATOM C CG  . PHE 0 1 33  . 33  PHE 0 CG  97.89006805419922  -7.0260787    7.953592       -17.371357     1 261
ATOM C CD1 . PHE 0 1 33  . 33  PHE 0 CD1 97.89006805419922  -6.6425633    6.9756546      -18.30654      1 262
ATOM C CD2 . PHE 0 1 33  . 33  PHE 0 CD2 97.89006805419922  -6.5686007    9.270401       -17.52282      1 263
ATOM C CE1 . PHE 0 1 33  . 33  PHE 0 CE1 97.89006805419922  -5.8070917    7.316733       -19.380424     1 264
ATOM C CE2 . PHE 0 1 33  . 33  PHE 0 CE2 97.89006805419922  -5.7232933    9.608084       -18.59674      1 265
ATOM C CZ  . PHE 0 1 33  . 33  PHE 0 CZ  97.89006805419922  -5.348285     8.634256       -19.526814     1 266
ATOM N N   . LEU 0 1 34  . 34  LEU 0 N   96.6872787475586   -9.816797     5.4175816      -17.49358      1 267
ATOM C CA  . LEU 0 1 34  . 34  LEU 0 CA  96.6872787475586   -10.188013    4.3956747      -18.468323     1 268
ATOM C C   . LEU 0 1 34  . 34  LEU 0 C   96.6872787475586   -11.602808    4.622206       -19.048016     1 269
ATOM O O   . LEU 0 1 34  . 34  LEU 0 O   96.6872787475586   -11.801497    4.466152       -20.251253     1 270
ATOM C CB  . LEU 0 1 34  . 34  LEU 0 CB  96.6872787475586   -10.067364    3.0254009      -17.77694      1 271
ATOM C CG  . LEU 0 1 34  . 34  LEU 0 CG  96.6872787475586   -10.574361    1.8240557      -18.59636      1 272
ATOM C CD1 . LEU 0 1 34  . 34  LEU 0 CD1 96.6872787475586   -9.793088     1.6267732      -19.879799     1 273
ATOM C CD2 . LEU 0 1 34  . 34  LEU 0 CD2 96.6872787475586   -10.472321    0.544446       -17.768055     1 274
ATOM N N   . LYS 0 1 35  . 35  LYS 0 N   98.12077331542969  -12.576791    5.01234        -18.216507     1 275
ATOM C CA  . LYS 0 1 35  . 35  LYS 0 CA  98.12077331542969  -13.948047    5.317768       -18.663288     1 276
ATOM C C   . LYS 0 1 35  . 35  LYS 0 C   98.12077331542969  -13.990227    6.510823       -19.615862     1 277
ATOM O O   . LYS 0 1 35  . 35  LYS 0 O   98.12077331542969  -14.67721     6.4433455      -20.626835     1 278
ATOM C CB  . LYS 0 1 35  . 35  LYS 0 CB  98.12077331542969  -14.862146    5.546406       -17.437986     1 279
ATOM C CG  . LYS 0 1 35  . 35  LYS 0 CG  98.12077331542969  -15.186665    4.216962       -16.731133     1 280
ATOM C CD  . LYS 0 1 35  . 35  LYS 0 CD  98.12077331542969  -16.019585    4.415106       -15.443123     1 281
ATOM C CE  . LYS 0 1 35  . 35  LYS 0 CE  98.12077331542969  -16.298443    3.0350828      -14.838997     1 282
ATOM N NZ  . LYS 0 1 35  . 35  LYS 0 NZ  98.12077331542969  -17.188099    3.0747755      -13.647882     1 283
ATOM N N   . ARG 0 1 36  . 36  ARG 0 N   98.35865783691406  -13.230534    7.5674157      -19.31141      1 284
ATOM C CA  . ARG 0 1 36  . 36  ARG 0 CA  98.35865783691406  -13.193534    8.8261795      -20.080067     1 285
ATOM C C   . ARG 0 1 36  . 36  ARG 0 C   98.35865783691406  -12.245402    8.813387       -21.275959     1 286
ATOM O O   . ARG 0 1 36  . 36  ARG 0 O   98.35865783691406  -12.323694    9.741338       -22.085371     1 287
ATOM C CB  . ARG 0 1 36  . 36  ARG 0 CB  98.35865783691406  -12.827595    9.98559        -19.151728     1 288
ATOM C CG  . ARG 0 1 36  . 36  ARG 0 CG  98.35865783691406  -13.866718    10.201427      -18.054832     1 289
ATOM C CD  . ARG 0 1 36  . 36  ARG 0 CD  98.35865783691406  -13.468603    11.421279      -17.229792     1 290
ATOM N NE  . ARG 0 1 36  . 36  ARG 0 NE  98.35865783691406  -14.347533    11.56898       -16.06357      1 291
ATOM C CZ  . ARG 0 1 36  . 36  ARG 0 CZ  98.35865783691406  -14.467176    12.627356      -15.297841     1 292
ATOM N NH1 . ARG 0 1 36  . 36  ARG 0 NH1 98.35865783691406  -13.840956    13.743662      -15.538297     1 293
ATOM N NH2 . ARG 0 1 36  . 36  ARG 0 NH2 98.35865783691406  -15.238761    12.555113      -14.257149     1 294
ATOM N N   . ASP 0 1 37  . 37  ASP 0 N   95.94461822509766  -11.364149    7.8147335      -21.390873     1 295
ATOM C CA  . ASP 0 1 37  . 37  ASP 0 CA  95.94461822509766  -10.426062    7.7310114      -22.509201     1 296
ATOM C C   . ASP 0 1 37  . 37  ASP 0 C   95.94461822509766  -11.17872     7.637357       -23.84358      1 297
ATOM O O   . ASP 0 1 37  . 37  ASP 0 O   95.94461822509766  -12.166751    6.922548       -23.974218     1 298
ATOM C CB  . ASP 0 1 37  . 37  ASP 0 CB  95.94461822509766  -9.469976     6.5583243      -22.28904      1 299
ATOM C CG  . ASP 0 1 37  . 37  ASP 0 CG  95.94461822509766  -8.469729     6.4906235      -23.455265     1 300
ATOM O OD1 . ASP 0 1 37  . 37  ASP 0 OD1 95.94461822509766  -7.5800724    7.3568444      -23.502842     1 301
ATOM O OD2 . ASP 0 1 37  . 37  ASP 0 OD2 95.94461822509766  -8.68365      5.6323543      -24.331034     1 302
ATOM N N   . LYS 0 1 38  . 38  LYS 0 N   96.98961639404297  -10.72314     8.401291       -24.848125     1 303
ATOM C CA  . LYS 0 1 38  . 38  LYS 0 CA  96.98961639404297  -11.304134    8.467829       -26.197079     1 304
ATOM C C   . LYS 0 1 38  . 38  LYS 0 C   96.98961639404297  -10.358745    7.893654       -27.25217      1 305
ATOM O O   . LYS 0 1 38  . 38  LYS 0 O   96.98961639404297  -10.510857    8.183926       -28.429613     1 306
ATOM C CB  . LYS 0 1 38  . 38  LYS 0 CB  96.98961639404297  -11.72196     9.906783       -26.538864     1 307
ATOM C CG  . LYS 0 1 38  . 38  LYS 0 CG  96.98961639404297  -12.79546     10.46452       -25.602057     1 308
ATOM C CD  . LYS 0 1 38  . 38  LYS 0 CD  96.98961639404297  -13.213918    11.859617      -26.077656     1 309
ATOM C CE  . LYS 0 1 38  . 38  LYS 0 CE  96.98961639404297  -14.281407    12.449125      -25.164305     1 310
ATOM N NZ  . LYS 0 1 38  . 38  LYS 0 NZ  96.98961639404297  -14.692552    13.791482      -25.632267     1 311
ATOM N N   . GLY 0 1 39  . 39  GLY 0 N   96.76153564453125  -9.364595     7.116934       -26.825274     1 312
ATOM C CA  . GLY 0 1 39  . 39  GLY 0 CA  96.76153564453125  -8.421507     6.4607797      -27.720312     1 313
ATOM C C   . GLY 0 1 39  . 39  GLY 0 C   96.76153564453125  -9.118126     5.47853        -28.660086     1 314
ATOM O O   . GLY 0 1 39  . 39  GLY 0 O   96.76153564453125  -10.242281    5.037234       -28.41053      1 315
ATOM N N   . GLU 0 1 40  . 40  GLU 0 N   96.63825988769531  -8.428834     5.101707       -29.726574     1 316
ATOM C CA  . GLU 0 1 40  . 40  GLU 0 CA  96.63825988769531  -8.946237     4.2124796      -30.778778     1 317
ATOM C C   . GLU 0 1 40  . 40  GLU 0 C   96.63825988769531  -8.222254     2.8649998      -30.807442     1 318
ATOM O O   . GLU 0 1 40  . 40  GLU 0 O   96.63825988769531  -8.637743     1.9376311      -31.50326      1 319
ATOM C CB  . GLU 0 1 40  . 40  GLU 0 CB  96.63825988769531  -8.853301     4.9256334      -32.133858     1 320
ATOM C CG  . GLU 0 1 40  . 40  GLU 0 CG  96.63825988769531  -9.7198925    6.186507       -32.197136     1 321
ATOM C CD  . GLU 0 1 40  . 40  GLU 0 CD  96.63825988769531  -9.635269     6.9248757      -33.53974      1 322
ATOM O OE1 . GLU 0 1 40  . 40  GLU 0 OE1 96.63825988769531  -10.418169    7.8885703      -33.70432      1 323
ATOM O OE2 . GLU 0 1 40  . 40  GLU 0 OE2 96.63825988769531  -8.795962     6.5411687      -34.38028      1 324
ATOM N N   . THR 0 1 41  . 41  THR 0 N   97.07581329345703  -7.13593      2.7180965      -30.027596     1 325
ATOM C CA  . THR 0 1 41  . 41  THR 0 CA  97.07581329345703  -6.3257127    1.49524        -30.012512     1 326
ATOM C C   . THR 0 1 41  . 41  THR 0 C   97.07581329345703  -6.042239     1.0072793      -28.601217     1 327
ATOM O O   . THR 0 1 41  . 41  THR 0 O   97.07581329345703  -5.7993035    1.7937961      -27.67352      1 328
ATOM C CB  . THR 0 1 41  . 41  THR 0 CB  97.07581329345703  -4.9997888    1.6770856      -30.772453     1 329
ATOM O OG1 . THR 0 1 41  . 41  THR 0 OG1 97.07581329345703  -4.1234       2.5428672      -30.099915     1 330
ATOM C CG2 . THR 0 1 41  . 41  THR 0 CG2 97.07581329345703  -5.1633544    2.210567       -32.194595     1 331
ATOM N N   . ILE 0 1 42  . 42  ILE 0 N   94.24810028076172  -5.9774785    -0.32310972    -28.438864     1 332
ATOM C CA  . ILE 0 1 42  . 42  ILE 0 CA  94.24810028076172  -5.62395      -0.96450806    -27.159603     1 333
ATOM C C   . ILE 0 1 42  . 42  ILE 0 C   94.24810028076172  -4.208766     -0.56214905    -26.71766      1 334
ATOM O O   . ILE 0 1 42  . 42  ILE 0 O   94.24810028076172  -3.963323     -0.33692917    -25.532257     1 335
ATOM C CB  . ILE 0 1 42  . 42  ILE 0 CB  94.24810028076172  -5.762603     -2.497848      -27.293024     1 336
ATOM C CG1 . ILE 0 1 42  . 42  ILE 0 CG1 94.24810028076172  -7.2300644    -2.8926096     -27.594448     1 337
ATOM C CG2 . ILE 0 1 42  . 42  ILE 0 CG2 94.24810028076172  -5.271156     -3.207233      -26.017136     1 338
ATOM C CD1 . ILE 0 1 42  . 42  ILE 0 CD1 94.24810028076172  -7.40663      -4.358783      -27.99744      1 339
ATOM N N   . GLN 0 1 43  . 43  GLN 0 N   89.09407043457031  -3.2733076    -0.4624294     -27.672432     1 340
ATOM C CA  . GLN 0 1 43  . 43  GLN 0 CA  89.09407043457031  -1.8936726    -0.082158744   -27.36509      1 341
ATOM C C   . GLN 0 1 43  . 43  GLN 0 C   89.09407043457031  -1.8000104    1.3623786      -26.86664      1 342
ATOM O O   . GLN 0 1 43  . 43  GLN 0 O   89.09407043457031  -1.127951     1.6143539      -25.871357     1 343
ATOM C CB  . GLN 0 1 43  . 43  GLN 0 CB  89.09407043457031  -1.0362859    -0.32365322    -28.613743     1 344
ATOM C CG  . GLN 0 1 43  . 43  GLN 0 CG  89.09407043457031  0.46164134    -0.089112416   -28.34862      1 345
ATOM C CD  . GLN 0 1 43  . 43  GLN 0 CD  89.09407043457031  1.3411044     -0.4203967     -29.542042     1 346
ATOM O OE1 . GLN 0 1 43  . 43  GLN 0 OE1 89.09407043457031  0.888091      -0.7920036     -30.613815     1 347
ATOM N NE2 . GLN 0 1 43  . 43  GLN 0 NE2 89.09407043457031  2.6449203     -0.30954617    -29.42106      1 348
ATOM N N   . GLY 0 1 44  . 44  GLY 0 N   97.3687973022461   -2.5167606    2.2931573      -27.513096     1 349
ATOM C CA  . GLY 0 1 44  . 44  GLY 0 CA  97.3687973022461   -2.6157904    3.6837068      -27.079704     1 350
ATOM C C   . GLY 0 1 44  . 44  GLY 0 C   97.3687973022461   -3.2356348    3.8048747      -25.683697     1 351
ATOM O O   . GLY 0 1 44  . 44  GLY 0 O   97.3687973022461   -2.6794686    4.4705563      -24.816185     1 352
ATOM N N   . LEU 0 1 45  . 45  LEU 0 N   96.41854858398438  -4.311273     3.0719688      -25.412884     1 353
ATOM C CA  . LEU 0 1 45  . 45  LEU 0 CA  96.41854858398438  -4.943084     3.0270045      -24.090519     1 354
ATOM C C   . LEU 0 1 45  . 45  LEU 0 C   96.41854858398438  -3.9753962    2.5343778      -23.004854     1 355
ATOM O O   . LEU 0 1 45  . 45  LEU 0 O   96.41854858398438  -3.9137602    3.113565       -21.91649      1 356
ATOM C CB  . LEU 0 1 45  . 45  LEU 0 CB  96.41854858398438  -6.186298     2.127664       -24.177896     1 357
ATOM C CG  . LEU 0 1 45  . 45  LEU 0 CG  96.41854858398438  -6.9207935    1.9425337      -22.841133     1 358
ATOM C CD1 . LEU 0 1 45  . 45  LEU 0 CD1 96.41854858398438  -7.424162     3.2710721      -22.276236     1 359
ATOM C CD2 . LEU 0 1 45  . 45  LEU 0 CD2 96.41854858398438  -8.093673     0.9875703      -23.023878     1 360
ATOM N N   . ARG 0 1 46  . 46  ARG 0 N   86.14350891113281  -3.2032359    1.4759586      -23.27665      1 361
ATOM C CA  . ARG 0 1 46  . 46  ARG 0 CA  86.14350891113281  -2.2033198    0.9626836      -22.326889     1 362
ATOM C C   . ARG 0 1 46  . 46  ARG 0 C   86.14350891113281  -1.0995231    1.9847814      -22.057438     1 363
ATOM O O   . ARG 0 1 46  . 46  ARG 0 O   86.14350891113281  -0.7387918    2.162617       -20.893822     1 364
ATOM C CB  . ARG 0 1 46  . 46  ARG 0 CB  86.14350891113281  -1.5926148    -0.3508993     -22.824203     1 365
ATOM C CG  . ARG 0 1 46  . 46  ARG 0 CG  86.14350891113281  -2.5663466    -1.5248476     -22.668982     1 366
ATOM C CD  . ARG 0 1 46  . 46  ARG 0 CD  86.14350891113281  -1.9201571    -2.8304257     -23.174065     1 367
ATOM N NE  . ARG 0 1 46  . 46  ARG 0 NE  86.14350891113281  -0.8641242    -3.2956705     -22.275034     1 368
ATOM C CZ  . ARG 0 1 46  . 46  ARG 0 CZ  86.14350891113281  -0.08791041   -4.345242      -22.441122     1 369
ATOM N NH1 . ARG 0 1 46  . 46  ARG 0 NH1 86.14350891113281  -0.15752648   -5.088413      -23.514278     1 370
ATOM N NH2 . ARG 0 1 46  . 46  ARG 0 NH2 86.14350891113281  0.78077185    -4.680635      -21.527472     1 371
ATOM N N   . ALA 0 1 47  . 47  ALA 0 N   97.5976791381836   -0.5976034    2.6474788      -23.105865     1 372
ATOM C CA  . ALA 0 1 47  . 47  ALA 0 CA  97.5976791381836   0.4117032     3.6963084      -22.958498     1 373
ATOM C C   . ALA 0 1 47  . 47  ALA 0 C   97.5976791381836   -0.117582045  4.8633614      -22.109322     1 374
ATOM O O   . ALA 0 1 47  . 47  ALA 0 O   97.5976791381836   0.5365212     5.268834       -21.15016      1 375
ATOM C CB  . ALA 0 1 47  . 47  ALA 0 CB  97.5976791381836   0.85653454    4.151122       -24.353355     1 376
ATOM N N   . ASN 0 1 48  . 48  ASN 0 N   97.80947875976562  -1.3484067    5.3201694      -22.37989      1 377
ATOM C CA  . ASN 0 1 48  . 48  ASN 0 CA  97.80947875976562  -2.0012076    6.3874416      -21.622225     1 378
ATOM C C   . ASN 0 1 48  . 48  ASN 0 C   97.80947875976562  -2.1988688    6.010809       -20.145893     1 379
ATOM O O   . ASN 0 1 48  . 48  ASN 0 O   97.80947875976562  -1.9324176    6.81443        -19.256294     1 380
ATOM C CB  . ASN 0 1 48  . 48  ASN 0 CB  97.80947875976562  -3.357905     6.7076654      -22.276094     1 381
ATOM C CG  . ASN 0 1 48  . 48  ASN 0 CG  97.80947875976562  -3.2538786    7.3599515      -23.646046     1 382
ATOM O OD1 . ASN 0 1 48  . 48  ASN 0 OD1 97.80947875976562  -2.204843     7.786368       -24.10152      1 383
ATOM N ND2 . ASN 0 1 48  . 48  ASN 0 ND2 97.80947875976562  -4.3648605    7.4748044      -24.337742     1 384
ATOM N N   . LEU 0 1 49  . 49  LEU 0 N   97.08146667480469  -2.615247     4.7705197      -19.855762     1 385
ATOM C CA  . LEU 0 1 49  . 49  LEU 0 CA  97.08146667480469  -2.7583747    4.278567       -18.483059     1 386
ATOM C C   . LEU 0 1 49  . 49  LEU 0 C   97.08146667480469  -1.4060849    4.159996       -17.769493     1 387
ATOM O O   . LEU 0 1 49  . 49  LEU 0 O   97.08146667480469  -1.3319623    4.4646363      -16.576757     1 388
ATOM C CB  . LEU 0 1 49  . 49  LEU 0 CB  97.08146667480469  -3.4753702    2.9159846      -18.486607     1 389
ATOM C CG  . LEU 0 1 49  . 49  LEU 0 CG  97.08146667480469  -4.999018     3.00557        -18.674963     1 390
ATOM C CD1 . LEU 0 1 49  . 49  LEU 0 CD1 97.08146667480469  -5.5470896    1.6180439      -18.991964     1 391
ATOM C CD2 . LEU 0 1 49  . 49  LEU 0 CD2 97.08146667480469  -5.700882     3.5005832      -17.413486     1 392
ATOM N N   . THR 0 1 50  . 50  THR 0 N   97.68252563476562  -0.3513708    3.7489316      -18.462254     1 393
ATOM C CA  . THR 0 1 50  . 50  THR 0 CA  97.68252563476562  1.0057268     3.7106762      -17.888847     1 394
ATOM C C   . THR 0 1 50  . 50  THR 0 C   97.68252563476562  1.4741579     5.1189423      -17.525772     1 395
ATOM O O   . THR 0 1 50  . 50  THR 0 O   97.68252563476562  1.8953798     5.3349543      -16.395002     1 396
ATOM C CB  . THR 0 1 50  . 50  THR 0 CB  97.68252563476562  1.9977322     3.0384953      -18.848215     1 397
ATOM O OG1 . THR 0 1 50  . 50  THR 0 OG1 97.68252563476562  1.5742817     1.7288015      -19.13466      1 398
ATOM C CG2 . THR 0 1 50  . 50  THR 0 CG2 97.68252563476562  3.402154      2.9227598      -18.249985     1 399
ATOM N N   . SER 0 1 51  . 51  SER 0 N   98.01670837402344  1.3017218     6.0916085      -18.420158     1 400
ATOM C CA  . SER 0 1 51  . 51  SER 0 CA  98.01670837402344  1.6051034     7.5022464      -18.145756     1 401
ATOM C C   . SER 0 1 51  . 51  SER 0 C   98.01670837402344  0.7799363     8.052234       -16.975014     1 402
ATOM O O   . SER 0 1 51  . 51  SER 0 O   98.01670837402344  1.3092172     8.743038       -16.102207     1 403
ATOM C CB  . SER 0 1 51  . 51  SER 0 CB  98.01670837402344  1.3495305     8.325075       -19.40807      1 404
ATOM O OG  . SER 0 1 51  . 51  SER 0 OG  98.01670837402344  1.7993335     9.64905        -19.238739     1 405
ATOM N N   . ALA 0 1 52  . 52  ALA 0 N   98.34356689453125  -0.5018493    7.69029        -16.88639      1 406
ATOM C CA  . ALA 0 1 52  . 52  ALA 0 CA  98.34356689453125  -1.3461599    8.083717       -15.7646675    1 407
ATOM C C   . ALA 0 1 52  . 52  ALA 0 C   98.34356689453125  -0.8498273    7.5031686      -14.425331     1 408
ATOM O O   . ALA 0 1 52  . 52  ALA 0 O   98.34356689453125  -0.8705416    8.198015       -13.4043045    1 409
ATOM C CB  . ALA 0 1 52  . 52  ALA 0 CB  98.34356689453125  -2.7916832    7.6718464      -16.064657     1 410
ATOM N N   . ILE 0 1 53  . 53  ILE 0 N   97.59410095214844  -0.36381847   6.260548       -14.405299     1 411
ATOM C CA  . ILE 0 1 53  . 53  ILE 0 CA  97.59410095214844  0.2503482     5.656877       -13.20841      1 412
ATOM C C   . ILE 0 1 53  . 53  ILE 0 C   97.59410095214844  1.5063686     6.433317       -12.8096695    1 413
ATOM O O   . ILE 0 1 53  . 53  ILE 0 O   97.59410095214844  1.6659714     6.758874       -11.632948     1 414
ATOM C CB  . ILE 0 1 53  . 53  ILE 0 CB  97.59410095214844  0.551838      4.1546426      -13.432181     1 415
ATOM C CG1 . ILE 0 1 53  . 53  ILE 0 CG1 97.59410095214844  -0.76545656   3.3533885      -13.526061     1 416
ATOM C CG2 . ILE 0 1 53  . 53  ILE 0 CG2 97.59410095214844  1.4296716     3.56493        -12.303832     1 417
ATOM C CD1 . ILE 0 1 53  . 53  ILE 0 CD1 97.59410095214844  -0.5992352    1.9635984      -14.150319     1 418
ATOM N N   . GLU 0 1 54  . 54  GLU 0 N   97.19202423095703  2.379177      6.77009        -13.769491     1 419
ATOM C CA  . GLU 0 1 54  . 54  GLU 0 CA  97.19202423095703  3.5941172     7.560284       -13.507535     1 420
ATOM C C   . GLU 0 1 54  . 54  GLU 0 C   97.19202423095703  3.2520373     8.941118       -12.935183     1 421
ATOM O O   . GLU 0 1 54  . 54  GLU 0 O   97.19202423095703  3.8306415     9.35037        -11.924458     1 422
ATOM C CB  . GLU 0 1 54  . 54  GLU 0 CB  97.19202423095703  4.4067907     7.7034626      -14.798974     1 423
ATOM C CG  . GLU 0 1 54  . 54  GLU 0 CG  97.19202423095703  5.0489216     6.3706093      -15.225068     1 424
ATOM C CD  . GLU 0 1 54  . 54  GLU 0 CD  97.19202423095703  5.7594967     6.4489293      -16.5895       1 425
ATOM O OE1 . GLU 0 1 54  . 54  GLU 0 OE1 97.19202423095703  6.3433075     5.4034677      -16.97645      1 426
ATOM O OE2 . GLU 0 1 54  . 54  GLU 0 OE2 97.19202423095703  5.6977777     7.504431       -17.257147     1 427
ATOM N N   . THR 0 1 55  . 55  THR 0 N   97.7149887084961   2.2478783     9.617178       -13.491081     1 428
ATOM C CA  . THR 0 1 55  . 55  THR 0 CA  97.7149887084961   1.7417879     10.901606      -12.990851     1 429
ATOM C C   . THR 0 1 55  . 55  THR 0 C   97.7149887084961   1.2481124     10.780662      -11.541975     1 430
ATOM O O   . THR 0 1 55  . 55  THR 0 O   97.7149887084961   1.6026345     11.602833      -10.700971     1 431
ATOM C CB  . THR 0 1 55  . 55  THR 0 CB  97.7149887084961   0.61363244    11.433359      -13.887587     1 432
ATOM O OG1 . THR 0 1 55  . 55  THR 0 OG1 97.7149887084961   1.0876491     11.6370325     -15.19964      1 433
ATOM C CG2 . THR 0 1 55  . 55  THR 0 CG2 97.7149887084961   0.08300108    12.786661      -13.422455     1 434
ATOM N N   . LEU 0 1 56  . 56  LEU 0 N   97.6800765991211   0.4766832     9.74056        -11.214096     1 435
ATOM C CA  . LEU 0 1 56  . 56  LEU 0 CA  97.6800765991211   -0.0036546052 9.504728       -9.849086      1 436
ATOM C C   . LEU 0 1 56  . 56  LEU 0 C   97.6800765991211   1.1440275     9.179922       -8.883888      1 437
ATOM O O   . LEU 0 1 56  . 56  LEU 0 O   97.6800765991211   1.1539534     9.693691       -7.7607965     1 438
ATOM C CB  . LEU 0 1 56  . 56  LEU 0 CB  97.6800765991211   -1.0592785    8.383546       -9.848011      1 439
ATOM C CG  . LEU 0 1 56  . 56  LEU 0 CG  97.6800765991211   -2.378197     8.741926       -10.556069     1 440
ATOM C CD1 . LEU 0 1 56  . 56  LEU 0 CD1 97.6800765991211   -3.2801962    7.511289       -10.593795     1 441
ATOM C CD2 . LEU 0 1 56  . 56  LEU 0 CD2 97.6800765991211   -3.1374629    9.865011       -9.851639      1 442
ATOM N N   . CYS 0 1 57  . 57  CYS 0 N   95.6045150756836   2.1359706     8.399341       -9.311384      1 443
ATOM C CA  . CYS 0 1 57  . 57  CYS 0 CA  95.6045150756836   3.3504422     8.132263       -8.53404       1 444
ATOM C C   . CYS 0 1 57  . 57  CYS 0 C   95.6045150756836   4.1919823     9.396677       -8.2898245     1 445
ATOM O O   . CYS 0 1 57  . 57  CYS 0 O   95.6045150756836   4.8832235     9.476781       -7.2756696     1 446
ATOM C CB  . CYS 0 1 57  . 57  CYS 0 CB  95.6045150756836   4.1906385     7.0668154      -9.251904      1 447
ATOM S SG  . CYS 0 1 57  . 57  CYS 0 SG  95.6045150756836   3.3652492     5.455592       -9.2087965     1 448
ATOM N N   . GLY 0 1 58  . 58  GLY 0 N   93.77960205078125  4.114772      10.392095      -9.173217      1 449
ATOM C CA  . GLY 0 1 58  . 58  GLY 0 CA  93.77960205078125  4.7165556     11.7090645     -8.961995      1 450
ATOM C C   . GLY 0 1 58  . 58  GLY 0 C   93.77960205078125  4.02583       12.527191      -7.8576703     1 451
ATOM O O   . GLY 0 1 58  . 58  GLY 0 O   93.77960205078125  4.6615944     13.369551      -7.2353063     1 452
ATOM N N   . VAL 0 1 59  . 59  VAL 0 N   95.15522766113281  2.7358465     12.270486      -7.598813      1 453
ATOM C CA  . VAL 0 1 59  . 59  VAL 0 CA  95.15522766113281  1.9573195     12.924833      -6.5286694     1 454
ATOM C C   . VAL 0 1 59  . 59  VAL 0 C   95.15522766113281  2.1133475     12.192135      -5.193963      1 455
ATOM O O   . VAL 0 1 59  . 59  VAL 0 O   95.15522766113281  2.2526622     12.834137      -4.150723      1 456
ATOM C CB  . VAL 0 1 59  . 59  VAL 0 CB  95.15522766113281  0.4677852     13.024648      -6.9067373     1 457
ATOM C CG1 . VAL 0 1 59  . 59  VAL 0 CG1 95.15522766113281  -0.36493868   13.746872      -5.8430886     1 458
ATOM C CG2 . VAL 0 1 59  . 59  VAL 0 CG2 95.15522766113281  0.280775      13.806889      -8.215779      1 459
ATOM N N   . ASP 0 1 60  . 60  ASP 0 N   94.37094116210938  2.0672615     10.859208      -5.204795      1 460
ATOM C CA  . ASP 0 1 60  . 60  ASP 0 CA  94.37094116210938  2.2546046     9.990742       -4.032153      1 461
ATOM C C   . ASP 0 1 60  . 60  ASP 0 C   94.37094116210938  3.2257273     8.860014       -4.3903418     1 462
ATOM O O   . ASP 0 1 60  . 60  ASP 0 O   94.37094116210938  2.872665      7.884549       -5.0509872     1 463
ATOM C CB  . ASP 0 1 60  . 60  ASP 0 CB  94.37094116210938  0.8974243     9.473481       -3.525718      1 464
ATOM C CG  . ASP 0 1 60  . 60  ASP 0 CG  94.37094116210938  0.99693704    8.671476       -2.2135813     1 465
ATOM O OD1 . ASP 0 1 60  . 60  ASP 0 OD1 94.37094116210938  2.046294      8.055022       -1.9456389     1 466
ATOM O OD2 . ASP 0 1 60  . 60  ASP 0 OD2 94.37094116210938  -0.0043311887 8.638699       -1.4510055     1 467
ATOM N N   . SER 0 1 61  . 61  SER 0 N   91.39029693603516  4.4681416     9.013152       -3.9430807     1 468
ATOM C CA  . SER 0 1 61  . 61  SER 0 CA  91.39029693603516  5.5625057     8.080196       -4.221096      1 469
ATOM C C   . SER 0 1 61  . 61  SER 0 C   91.39029693603516  5.5292664     6.789828       -3.3776906     1 470
ATOM O O   . SER 0 1 61  . 61  SER 0 O   91.39029693603516  6.52584       6.074133       -3.3129296     1 471
ATOM C CB  . SER 0 1 61  . 61  SER 0 CB  91.39029693603516  6.90641       8.795637       -4.074554      1 472
ATOM O OG  . SER 0 1 61  . 61  SER 0 OG  91.39029693603516  7.097663      9.262399       -2.74197       1 473
ATOM N N   . SER 0 1 62  . 62  SER 0 N   93.86100769042969  4.4194965     6.4774275      -2.7004352     1 474
ATOM C CA  . SER 0 1 62  . 62  SER 0 CA  93.86100769042969  4.3212423     5.2498646      -1.9079446     1 475
ATOM C C   . SER 0 1 62  . 62  SER 0 C   93.86100769042969  4.3953786     3.9933767      -2.7786024     1 476
ATOM O O   . SER 0 1 62  . 62  SER 0 O   93.86100769042969  3.8443952     3.9342866      -3.8778083     1 477
ATOM C CB  . SER 0 1 62  . 62  SER 0 CB  93.86100769042969  3.0716333     5.238472       -1.0253804     1 478
ATOM O OG  . SER 0 1 62  . 62  SER 0 OG  93.86100769042969  1.872859      5.222194       -1.7867293     1 479
ATOM N N   . VAL 0 1 63  . 63  VAL 0 N   94.76795196533203  5.0307794     2.9426343      -2.2405663     1 480
ATOM C CA  . VAL 0 1 63  . 63  VAL 0 CA  94.76795196533203  5.0933337     1.6185137      -2.8877037     1 481
ATOM C C   . VAL 0 1 63  . 63  VAL 0 C   94.76795196533203  3.6982517     1.1125786      -3.2346427     1 482
ATOM O O   . VAL 0 1 63  . 63  VAL 0 O   94.76795196533203  3.4745226     0.55780286     -4.3066435     1 483
ATOM C CB  . VAL 0 1 63  . 63  VAL 0 CB  94.76795196533203  5.809756      0.5830952      -1.9873494     1 484
ATOM C CG1 . VAL 0 1 63  . 63  VAL 0 CG1 94.76795196533203  6.0125113     -0.74641407    -2.7257912     1 485
ATOM C CG2 . VAL 0 1 63  . 63  VAL 0 CG2 94.76795196533203  7.17301       1.0707695      -1.5077232     1 486
ATOM N N   . ALA 0 1 64  . 64  ALA 0 N   95.54786682128906  2.7260048     1.3556529      -2.346878      1 487
ATOM C CA  . ALA 0 1 64  . 64  ALA 0 CA  95.54786682128906  1.3509774     0.89367527     -2.511773      1 488
ATOM C C   . ALA 0 1 64  . 64  ALA 0 C   95.54786682128906  0.63689315    1.5128801      -3.7327466     1 489
ATOM O O   . ALA 0 1 64  . 64  ALA 0 O   95.54786682128906  -0.15514086   0.82739943     -4.386144      1 490
ATOM C CB  . ALA 0 1 64  . 64  ALA 0 CB  95.54786682128906  0.5868351     1.1848619      -1.2168146     1 491
ATOM N N   . VAL 0 1 65  . 65  VAL 0 N   96.1709213256836   0.89717555    2.7914166      -4.061362      1 492
ATOM C CA  . VAL 0 1 65  . 65  VAL 0 CA  96.1709213256836   0.33841908    3.4416547      -5.2645        1 493
ATOM C C   . VAL 0 1 65  . 65  VAL 0 C   96.1709213256836   0.9490241     2.8327277      -6.5201488     1 494
ATOM O O   . VAL 0 1 65  . 65  VAL 0 O   96.1709213256836   0.20521463    2.455554       -7.426471      1 495
ATOM C CB  . VAL 0 1 65  . 65  VAL 0 CB  96.1709213256836   0.5108355     4.9738665      -5.212108      1 496
ATOM C CG1 . VAL 0 1 65  . 65  VAL 0 CG1 96.1709213256836   0.17435385    5.6651754      -6.538165      1 497
ATOM C CG2 . VAL 0 1 65  . 65  VAL 0 CG2 96.1709213256836   -0.4311486    5.563689       -4.1541886     1 498
ATOM N N   . SER 0 1 66  . 66  SER 0 N   95.81771087646484  2.2668455     2.6604123      -6.5557384     1 499
ATOM C CA  . SER 0 1 66  . 66  SER 0 CA  95.81771087646484  2.9637423     2.0511434      -7.6896935     1 500
ATOM C C   . SER 0 1 66  . 66  SER 0 C   95.81771087646484  2.4847937     0.6145865      -7.935519      1 501
ATOM O O   . SER 0 1 66  . 66  SER 0 O   95.81771087646484  1.9825839     0.30229616     -9.016463      1 502
ATOM C CB  . SER 0 1 66  . 66  SER 0 CB  95.81771087646484  4.4866495     2.0810945      -7.461529      1 503
ATOM O OG  . SER 0 1 66  . 66  SER 0 OG  95.81771087646484  5.2098737     1.6983708      -8.619375      1 504
ATOM N N   . SER 0 1 67  . 67  SER 0 N   93.55194854736328  2.5380945     -0.2525124     -6.9109354     1 505
ATOM C CA  . SER 0 1 67  . 67  SER 0 CA  93.55194854736328  2.1285856     -1.6559172     -7.02926       1 506
ATOM C C   . SER 0 1 67  . 67  SER 0 C   93.55194854736328  0.64755476    -1.82146       -7.362654      1 507
ATOM O O   . SER 0 1 67  . 67  SER 0 O   93.55194854736328  0.2924514     -2.6094937     -8.236501      1 508
ATOM C CB  . SER 0 1 67  . 67  SER 0 CB  93.55194854736328  2.4703293     -2.4198256     -5.7472653     1 509
ATOM O OG  . SER 0 1 67  . 67  SER 0 OG  93.55194854736328  1.7727277     -1.9060597     -4.6259613     1 510
ATOM N N   . GLY 0 1 68  . 68  GLY 0 N   95.1797103881836   -0.221396     -1.0391215     -6.7120013     1 511
ATOM C CA  . GLY 0 1 68  . 68  GLY 0 CA  95.1797103881836   -1.6591225    -1.0685081     -6.975927      1 512
ATOM C C   . GLY 0 1 68  . 68  GLY 0 C   95.1797103881836   -2.0094953    -0.6629543     -8.4057455     1 513
ATOM O O   . GLY 0 1 68  . 68  GLY 0 O   95.1797103881836   -2.8379683    -1.312405      -9.037236      1 514
ATOM N N   . GLY 0 1 69  . 69  GLY 0 N   96.39019775390625  -1.3523816    0.37901425     -8.922476      1 515
ATOM C CA  . GLY 0 1 69  . 69  GLY 0 CA  96.39019775390625  -1.5310032    0.82564145     -10.305991     1 516
ATOM C C   . GLY 0 1 69  . 69  GLY 0 C   96.39019775390625  -1.0507329    -0.20408058    -11.322492     1 517
ATOM O O   . GLY 0 1 69  . 69  GLY 0 O   96.39019775390625  -1.7843759    -0.5406554     -12.259406     1 518
ATOM N N   . GLU 0 1 70  . 70  GLU 0 N   92.39328002929688  0.1370446     -0.7726732     -11.118968     1 519
ATOM C CA  . GLU 0 1 70  . 70  GLU 0 CA  92.39328002929688  0.6982116     -1.8062156     -11.997835     1 520
ATOM C C   . GLU 0 1 70  . 70  GLU 0 C   92.39328002929688  -0.15585843   -3.0786529     -12.013263     1 521
ATOM O O   . GLU 0 1 70  . 70  GLU 0 O   92.39328002929688  -0.4657327    -3.6122105     -13.090572     1 522
ATOM C CB  . GLU 0 1 70  . 70  GLU 0 CB  92.39328002929688  2.1214223     -2.1557348     -11.533756     1 523
ATOM C CG  . GLU 0 1 70  . 70  GLU 0 CG  92.39328002929688  3.149146      -1.0676216     -11.876016     1 524
ATOM C CD  . GLU 0 1 70  . 70  GLU 0 CD  92.39328002929688  4.531006      -1.375089      -11.270588     1 525
ATOM O OE1 . GLU 0 1 70  . 70  GLU 0 OE1 92.39328002929688  5.250905      -0.3970874     -10.969353     1 526
ATOM O OE2 . GLU 0 1 70  . 70  GLU 0 OE2 92.39328002929688  4.847083      -2.5752468     -11.101599     1 527
ATOM N N   . LEU 0 1 71  . 71  LEU 0 N   91.1683349609375   -0.58377516   -3.551092      -10.840992     1 528
ATOM C CA  . LEU 0 1 71  . 71  LEU 0 CA  91.1683349609375   -1.4357692    -4.7336245     -10.732706     1 529
ATOM C C   . LEU 0 1 71  . 71  LEU 0 C   91.1683349609375   -2.8228407    -4.4913874     -11.3393545    1 530
ATOM O O   . LEU 0 1 71  . 71  LEU 0 O   91.1683349609375   -3.351151     -5.3677983     -12.035        1 531
ATOM C CB  . LEU 0 1 71  . 71  LEU 0 CB  91.1683349609375   -1.5041898    -5.172945      -9.26347       1 532
ATOM C CG  . LEU 0 1 71  . 71  LEU 0 CG  91.1683349609375   -2.2632837    -6.5040836     -9.05512       1 533
ATOM C CD1 . LEU 0 1 71  . 71  LEU 0 CD1 91.1683349609375   -1.5560529    -7.6840134     -9.742399      1 534
ATOM C CD2 . LEU 0 1 71  . 71  LEU 0 CD2 91.1683349609375   -2.3597941    -6.819249      -7.5712442     1 535
ATOM N N   . PHE 0 1 72  . 72  PHE 0 N   94.43916320800781  -3.4028141    -3.2979212     -11.144247     1 536
ATOM C CA  . PHE 0 1 72  . 72  PHE 0 CA  94.43916320800781  -4.649899     -2.9003892     -11.784467     1 537
ATOM C C   . PHE 0 1 72  . 72  PHE 0 C   94.43916320800781  -4.519161     -2.9237328     -13.308707     1 538
ATOM O O   . PHE 0 1 72  . 72  PHE 0 O   94.43916320800781  -5.3184953    -3.5755184     -13.978936     1 539
ATOM C CB  . PHE 0 1 72  . 72  PHE 0 CB  94.43916320800781  -5.070205     -1.5163804     -11.2919235    1 540
ATOM C CG  . PHE 0 1 72  . 72  PHE 0 CG  94.43916320800781  -6.2871013    -0.95851773    -12.006026     1 541
ATOM C CD1 . PHE 0 1 72  . 72  PHE 0 CD1 94.43916320800781  -6.134513     0.003980766    -13.026245     1 542
ATOM C CD2 . PHE 0 1 72  . 72  PHE 0 CD2 94.43916320800781  -7.5695047    -1.418518      -11.677447     1 543
ATOM C CE1 . PHE 0 1 72  . 72  PHE 0 CE1 94.43916320800781  -7.265115     0.5131989      -13.691118     1 544
ATOM C CE2 . PHE 0 1 72  . 72  PHE 0 CE2 94.43916320800781  -8.700828     -0.9134107     -12.338479     1 545
ATOM C CZ  . PHE 0 1 72  . 72  PHE 0 CZ  94.43916320800781  -8.545423     0.055865224    -13.345724     1 546
ATOM N N   . LEU 0 1 73  . 73  LEU 0 N   94.52986145019531  -3.482466     -2.2747147     -13.851597     1 547
ATOM C CA  . LEU 0 1 73  . 73  LEU 0 CA  94.52986145019531  -3.2225726    -2.2695947     -15.289368     1 548
ATOM C C   . LEU 0 1 73  . 73  LEU 0 C   94.52986145019531  -3.066037     -3.6928587     -15.830796     1 549
ATOM O O   . LEU 0 1 73  . 73  LEU 0 O   94.52986145019531  -3.6802216    -4.036689      -16.846184     1 550
ATOM C CB  . LEU 0 1 73  . 73  LEU 0 CB  94.52986145019531  -1.9760172    -1.4134057     -15.571371     1 551
ATOM C CG  . LEU 0 1 73  . 73  LEU 0 CG  94.52986145019531  -1.5771073    -1.3718145     -17.070166     1 552
ATOM C CD1 . LEU 0 1 73  . 73  LEU 0 CD1 94.52986145019531  -2.6840339    -0.7827565     -17.948612     1 553
ATOM C CD2 . LEU 0 1 73  . 73  LEU 0 CD2 94.52986145019531  -0.32947445   -0.5111738     -17.236547     1 554
ATOM N N   . ARG 0 1 74  . 74  ARG 0 N   82.52049255371094  -2.2952294    -4.5474544     -15.151004     1 555
ATOM C CA  . ARG 0 1 74  . 74  ARG 0 CA  82.52049255371094  -2.1316688    -5.9504375     -15.546104     1 556
ATOM C C   . ARG 0 1 74  . 74  ARG 0 C   82.52049255371094  -3.4654121    -6.6899643     -15.550123     1 557
ATOM O O   . ARG 0 1 74  . 74  ARG 0 O   82.52049255371094  -3.80202      -7.321866      -16.549156     1 558
ATOM C CB  . ARG 0 1 74  . 74  ARG 0 CB  82.52049255371094  -1.0929172    -6.6204185     -14.633865     1 559
ATOM C CG  . ARG 0 1 74  . 74  ARG 0 CG  82.52049255371094  -0.82904726   -8.101703      -14.9873495    1 560
ATOM C CD  . ARG 0 1 74  . 74  ARG 0 CD  82.52049255371094  -0.27478895   -8.268602      -16.410145     1 561
ATOM N NE  . ARG 0 1 74  . 74  ARG 0 NE  82.52049255371094  -0.0069960053 -9.678797      -16.72046      1 562
ATOM C CZ  . ARG 0 1 74  . 74  ARG 0 CZ  82.52049255371094  0.47795177    -10.150506     -17.860878     1 563
ATOM N NH1 . ARG 0 1 74  . 74  ARG 0 NH1 82.52049255371094  0.76755774    -9.376177      -18.855942     1 564
ATOM N NH2 . ARG 0 1 74  . 74  ARG 0 NH2 82.52049255371094  0.6696312     -11.427235     -18.01168      1 565
ATOM N N   . PHE 0 1 75  . 75  PHE 0 N   90.66896057128906  -4.2325635    -6.5791974     -14.460656     1 566
ATOM C CA  . PHE 0 1 75  . 75  PHE 0 CA  90.66896057128906  -5.5045595    -7.2776318     -14.287369     1 567
ATOM C C   . PHE 0 1 75  . 75  PHE 0 C   90.66896057128906  -6.5278926    -6.9234095     -15.378347     1 568
ATOM O O   . PHE 0 1 75  . 75  PHE 0 O   90.66896057128906  -7.181844     -7.819146      -15.928688     1 569
ATOM C CB  . PHE 0 1 75  . 75  PHE 0 CB  90.66896057128906  -6.0456457    -6.960329      -12.884984     1 570
ATOM C CG  . PHE 0 1 75  . 75  PHE 0 CG  90.66896057128906  -7.3208647    -7.7001276     -12.554861     1 571
ATOM C CD1 . PHE 0 1 75  . 75  PHE 0 CD1 90.66896057128906  -8.573638     -7.073732      -12.732528     1 572
ATOM C CD2 . PHE 0 1 75  . 75  PHE 0 CD2 90.66896057128906  -7.270156     -9.024528      -12.099757     1 573
ATOM C CE1 . PHE 0 1 75  . 75  PHE 0 CE1 90.66896057128906  -9.759754     -7.777685      -12.444079     1 574
ATOM C CE2 . PHE 0 1 75  . 75  PHE 0 CE2 90.66896057128906  -8.457959     -9.72482       -11.819027     1 575
ATOM C CZ  . PHE 0 1 75  . 75  PHE 0 CZ  90.66896057128906  -9.693793     -9.098536      -11.990807     1 576
ATOM N N   . ILE 0 1 76  . 76  ILE 0 N   92.0645751953125   -6.646158     -5.647258      -15.743656     1 577
ATOM C CA  . ILE 0 1 76  . 76  ILE 0 CA  92.0645751953125   -7.557261     -5.2283196     -16.810581     1 578
ATOM C C   . ILE 0 1 76  . 76  ILE 0 C   92.0645751953125   -7.022396     -5.594232      -18.19733      1 579
ATOM O O   . ILE 0 1 76  . 76  ILE 0 O   92.0645751953125   -7.795804     -5.965284      -19.082912     1 580
ATOM C CB  . ILE 0 1 76  . 76  ILE 0 CB  92.0645751953125   -7.918017     -3.7368875     -16.711552     1 581
ATOM C CG1 . ILE 0 1 76  . 76  ILE 0 CG1 92.0645751953125   -6.7259364    -2.8198912     -17.0188       1 582
ATOM C CG2 . ILE 0 1 76  . 76  ILE 0 CG2 92.0645751953125   -8.564261     -3.4393387     -15.338333     1 583
ATOM C CD1 . ILE 0 1 76  . 76  ILE 0 CD1 92.0645751953125   -7.0542393    -1.3245981     -16.972897     1 584
ATOM N N   . SER 0 1 77  . 77  SER 0 N   92.96456909179688  -5.6946797    -5.5637712     -18.397755     1 585
ATOM C CA  . SER 0 1 77  . 77  SER 0 CA  92.96456909179688  -5.0561748    -5.8330083     -19.691849     1 586
ATOM C C   . SER 0 1 77  . 77  SER 0 C   92.96456909179688  -5.1754913    -7.288207      -20.153915     1 587
ATOM O O   . SER 0 1 77  . 77  SER 0 O   92.96456909179688  -5.0630465    -7.532692      -21.3559       1 588
ATOM C CB  . SER 0 1 77  . 77  SER 0 CB  92.96456909179688  -3.582039     -5.436946      -19.67252      1 589
ATOM O OG  . SER 0 1 77  . 77  SER 0 OG  92.96456909179688  -3.4358482    -4.0336647     -19.562065     1 590
ATOM N N   . LEU 0 1 78  . 78  LEU 0 N   91.5595703125      -5.4567747    -8.233101      -19.265245     1 591
ATOM C CA  . LEU 0 1 78  . 78  LEU 0 CA  91.5595703125      -5.725787     -9.621013      -19.65417      1 592
ATOM C C   . LEU 0 1 78  . 78  LEU 0 C   91.5595703125      -6.915429     -9.735161      -20.623592     1 593
ATOM O O   . LEU 0 1 78  . 78  LEU 0 O   91.5595703125      -6.9363484    -10.642546     -21.449514     1 594
ATOM C CB  . LEU 0 1 78  . 78  LEU 0 CB  91.5595703125      -5.9640455    -10.483356     -18.403618     1 595
ATOM C CG  . LEU 0 1 78  . 78  LEU 0 CG  91.5595703125      -4.727624     -10.69607      -17.508305     1 596
ATOM C CD1 . LEU 0 1 78  . 78  LEU 0 CD1 91.5595703125      -5.1520567    -11.404494     -16.220871     1 597
ATOM C CD2 . LEU 0 1 78  . 78  LEU 0 CD2 91.5595703125      -3.6615016    -11.547706     -18.198576     1 598
ATOM N N   . ALA 0 1 79  . 79  ALA 0 N   91.40086364746094  -7.8678045    -8.787907      -20.602758     1 599
ATOM C CA  . ALA 0 1 79  . 79  ALA 0 CA  91.40086364746094  -8.958188     -8.726582      -21.574947     1 600
ATOM C C   . ALA 0 1 79  . 79  ALA 0 C   91.40086364746094  -8.455517     -8.551089      -23.022778     1 601
ATOM O O   . ALA 0 1 79  . 79  ALA 0 O   91.40086364746094  -9.09492      -9.028438      -23.953362     1 602
ATOM C CB  . ALA 0 1 79  . 79  ALA 0 CB  91.40086364746094  -9.884926     -7.5758505     -21.182083     1 603
ATOM N N   . SER 0 1 80  . 80  SER 0 N   92.28279113769531  -7.305507     -7.8811097     -23.212694     1 604
ATOM C CA  . SER 0 1 80  . 80  SER 0 CA  92.28279113769531  -6.74648      -7.646205      -24.55444      1 605
ATOM C C   . SER 0 1 80  . 80  SER 0 C   92.28279113769531  -6.177508     -8.895908      -25.22682      1 606
ATOM O O   . SER 0 1 80  . 80  SER 0 O   92.28279113769531  -5.9349       -8.873337      -26.426731     1 607
ATOM C CB  . SER 0 1 80  . 80  SER 0 CB  92.28279113769531  -5.675719     -6.5513        -24.50311      1 608
ATOM O OG  . SER 0 1 80  . 80  SER 0 OG  92.28279113769531  -4.496042     -6.965826      -23.830877     1 609
ATOM N N   . LEU 0 1 81  . 81  LEU 0 N   93.24287414550781  -5.982676     -9.9727745     -24.469536     1 610
ATOM C CA  . LEU 0 1 81  . 81  LEU 0 CA  93.24287414550781  -5.566144     -11.271899     -25.011684     1 611
ATOM C C   . LEU 0 1 81  . 81  LEU 0 C   93.24287414550781  -6.7417393    -12.055282     -25.614265     1 612
ATOM O O   . LEU 0 1 81  . 81  LEU 0 O   93.24287414550781  -6.535011     -12.897351     -26.47257      1 613
ATOM C CB  . LEU 0 1 81  . 81  LEU 0 CB  93.24287414550781  -4.8871765    -12.090994     -23.896885     1 614
ATOM C CG  . LEU 0 1 81  . 81  LEU 0 CG  93.24287414550781  -3.648038     -11.433554     -23.263302     1 615
ATOM C CD1 . LEU 0 1 81  . 81  LEU 0 CD1 93.24287414550781  -3.1283655    -12.304819     -22.123817     1 616
ATOM C CD2 . LEU 0 1 81  . 81  LEU 0 CD2 93.24287414550781  -2.5159397    -11.251442     -24.281193     1 617
ATOM N N   . GLU 0 1 82  . 82  GLU 0 N   92.6563949584961   -7.961701     -11.767061     -25.175333     1 618
ATOM C CA  . GLU 0 1 82  . 82  GLU 0 CA  92.6563949584961   -9.18298      -12.4868355    -25.569977     1 619
ATOM C C   . GLU 0 1 82  . 82  GLU 0 C   92.6563949584961   -9.95552      -11.765536     -26.681784     1 620
ATOM O O   . GLU 0 1 82  . 82  GLU 0 O   92.6563949584961   -10.707994    -12.40731      -27.422537     1 621
ATOM C CB  . GLU 0 1 82  . 82  GLU 0 CB  92.6563949584961   -10.074425    -12.652572     -24.322342     1 622
ATOM C CG  . GLU 0 1 82  . 82  GLU 0 CG  92.6563949584961   -9.443765     -13.50893      -23.213612     1 623
ATOM C CD  . GLU 0 1 82  . 82  GLU 0 CD  92.6563949584961   -10.30651     -13.511629     -21.930328     1 624
ATOM O OE1 . GLU 0 1 82  . 82  GLU 0 OE1 92.6563949584961   -9.76719      -13.891924     -20.864359     1 625
ATOM O OE2 . GLU 0 1 82  . 82  GLU 0 OE2 92.6563949584961   -11.489292    -13.116514     -21.974548     1 626
ATOM N N   . TYR 0 1 83  . 83  TYR 0 N   94.28877258300781  -9.7901535    -10.433216     -26.803568     1 627
ATOM C CA  . TYR 0 1 83  . 83  TYR 0 CA  94.28877258300781  -10.621179    -9.618681      -27.700031     1 628
ATOM C C   . TYR 0 1 83  . 83  TYR 0 C   94.28877258300781  -9.7732315    -8.6488        -28.515259     1 629
ATOM O O   . TYR 0 1 83  . 83  TYR 0 O   94.28877258300781  -9.069738     -7.8039913     -27.970417     1 630
ATOM C CB  . TYR 0 1 83  . 83  TYR 0 CB  94.28877258300781  -11.686468    -8.866631      -26.884615     1 631
ATOM C CG  . TYR 0 1 83  . 83  TYR 0 CG  94.28877258300781  -12.578334    -9.783234      -26.062325     1 632
ATOM C CD1 . TYR 0 1 83  . 83  TYR 0 CD1 94.28877258300781  -13.65792     -10.456531     -26.665184     1 633
ATOM C CD2 . TYR 0 1 83  . 83  TYR 0 CD2 94.28877258300781  -12.285445    -10.003416     -24.704948     1 634
ATOM C CE1 . TYR 0 1 83  . 83  TYR 0 CE1 94.28877258300781  -14.446564    -11.345216     -25.91232      1 635
ATOM C CE2 . TYR 0 1 83  . 83  TYR 0 CE2 94.28877258300781  -13.061672    -10.900382     -23.947048     1 636
ATOM C CZ  . TYR 0 1 83  . 83  TYR 0 CZ  94.28877258300781  -14.147543    -11.5678425    -24.544449     1 637
ATOM O OH  . TYR 0 1 83  . 83  TYR 0 OH  94.28877258300781  -14.8984995   -12.432247     -23.82339      1 638
ATOM N N   . SER 0 1 84  . 84  SER 0 N   93.29243469238281  -9.90501      -8.737896      -29.858208     1 639
ATOM C CA  . SER 0 1 84  . 84  SER 0 CA  93.29243469238281  -9.237112     -7.8464136     -30.812809     1 640
ATOM C C   . SER 0 1 84  . 84  SER 0 C   93.29243469238281  -10.029157    -6.559701      -31.087698     1 641
ATOM O O   . SER 0 1 84  . 84  SER 0 O   93.29243469238281  -9.433144     -5.5563927     -31.479609     1 642
ATOM C CB  . SER 0 1 84  . 84  SER 0 CB  93.29243469238281  -8.989058     -8.596908      -32.12433      1 643
ATOM O OG  . SER 0 1 84  . 84  SER 0 OG  93.29243469238281  -10.196357    -9.190903      -32.592247     1 644
ATOM N N   . ASP 0 1 85  . 85  ASP 0 N   94.51177215576172  -11.352002    -6.5619783     -30.874844     1 645
ATOM C CA  . ASP 0 1 85  . 85  ASP 0 CA  94.51177215576172  -12.196547    -5.385174      -31.031553     1 646
ATOM C C   . ASP 0 1 85  . 85  ASP 0 C   94.51177215576172  -11.991278    -4.4056892     -29.868126     1 647
ATOM O O   . ASP 0 1 85  . 85  ASP 0 O   94.51177215576172  -12.149963    -4.76299       -28.691286     1 648
ATOM C CB  . ASP 0 1 85  . 85  ASP 0 CB  94.51177215576172  -13.663686    -5.80195       -31.155294     1 649
ATOM C CG  . ASP 0 1 85  . 85  ASP 0 CG  94.51177215576172  -14.545394    -4.5491095     -31.234627     1 650
ATOM O OD1 . ASP 0 1 85  . 85  ASP 0 OD1 94.51177215576172  -15.124212    -4.1828165     -30.184351     1 651
ATOM O OD2 . ASP 0 1 85  . 85  ASP 0 OD2 94.51177215576172  -14.56764     -3.9097233     -32.30023      1 652
ATOM N N   . TYR 0 1 86  . 86  TYR 0 N   96.13368225097656  -11.641177    -3.1514719     -30.191214     1 653
ATOM C CA  . TYR 0 1 86  . 86  TYR 0 CA  96.13368225097656  -11.325146    -2.1260636     -29.204975     1 654
ATOM C C   . TYR 0 1 86  . 86  TYR 0 C   96.13368225097656  -12.502414    -1.8116338     -28.27819      1 655
ATOM O O   . TYR 0 1 86  . 86  TYR 0 O   96.13368225097656  -12.33306     -1.80032       -27.053463     1 656
ATOM C CB  . TYR 0 1 86  . 86  TYR 0 CB  96.13368225097656  -10.860254    -0.8565332     -29.92323      1 657
ATOM C CG  . TYR 0 1 86  . 86  TYR 0 CG  96.13368225097656  -10.6190815   0.30496988     -28.97635      1 658
ATOM C CD1 . TYR 0 1 86  . 86  TYR 0 CD1 96.13368225097656  -11.552591    1.354653       -28.887085     1 659
ATOM C CD2 . TYR 0 1 86  . 86  TYR 0 CD2 96.13368225097656  -9.484287     0.30250412     -28.15302      1 660
ATOM C CE1 . TYR 0 1 86  . 86  TYR 0 CE1 96.13368225097656  -11.349186    2.4087262      -27.982737     1 661
ATOM C CE2 . TYR 0 1 86  . 86  TYR 0 CE2 96.13368225097656  -9.272659     1.3518218      -27.240196     1 662
ATOM C CZ  . TYR 0 1 86  . 86  TYR 0 CZ  96.13368225097656  -10.202914    2.4056094      -27.152832     1 663
ATOM O OH  . TYR 0 1 86  . 86  TYR 0 OH  96.13368225097656  -10.004121    3.410184       -26.26782      1 664
ATOM N N   . SER 0 1 87  . 87  SER 0 N   95.02657318115234  -13.700395    -1.6089569     -28.834225     1 665
ATOM C CA  . SER 0 1 87  . 87  SER 0 CA  95.02657318115234  -14.871365    -1.2167068     -28.045471     1 666
ATOM C C   . SER 0 1 87  . 87  SER 0 C   95.02657318115234  -15.276969    -2.3099382     -27.05634      1 667
ATOM O O   . SER 0 1 87  . 87  SER 0 O   95.02657318115234  -15.5355      -2.0352507     -25.876251     1 668
ATOM C CB  . SER 0 1 87  . 87  SER 0 CB  95.02657318115234  -16.044424    -0.89192426    -28.976181     1 669
ATOM O OG  . SER 0 1 87  . 87  SER 0 OG  95.02657318115234  -15.71203     0.19629526     -29.82122      1 670
ATOM N N   . LYS 0 1 88  . 88  LYS 0 N   90.2330551147461   -15.264467    -3.5595818     -27.519136     1 671
ATOM C CA  . LYS 0 1 88  . 88  LYS 0 CA  90.2330551147461   -15.547131    -4.724605      -26.677671     1 672
ATOM C C   . LYS 0 1 88  . 88  LYS 0 C   90.2330551147461   -14.473171    -4.9197025     -25.61219      1 673
ATOM O O   . LYS 0 1 88  . 88  LYS 0 O   90.2330551147461   -14.80023     -5.100699      -24.438496     1 674
ATOM C CB  . LYS 0 1 88  . 88  LYS 0 CB  90.2330551147461   -15.7017565   -5.958346      -27.573061     1 675
ATOM C CG  . LYS 0 1 88  . 88  LYS 0 CG  90.2330551147461   -16.202808    -7.1809845     -26.78653      1 676
ATOM C CD  . LYS 0 1 88  . 88  LYS 0 CD  90.2330551147461   -16.42614     -8.370311      -27.721188     1 677
ATOM C CE  . LYS 0 1 88  . 88  LYS 0 CE  90.2330551147461   -16.926346    -9.583649      -26.933893     1 678
ATOM N NZ  . LYS 0 1 88  . 88  LYS 0 NZ  90.2330551147461   -17.067453    -10.77528      -27.807898     1 679
ATOM N N   . CYS 0 1 89  . 89  CYS 0 N   95.63182067871094  -13.202667    -4.8267326     -26.002645     1 680
ATOM C CA  . CYS 0 1 89  . 89  CYS 0 CA  95.63182067871094  -12.073422    -4.944302      -25.089233     1 681
ATOM C C   . CYS 0 1 89  . 89  CYS 0 C   95.63182067871094  -12.133572    -3.8813257     -23.98632      1 682
ATOM O O   . CYS 0 1 89  . 89  CYS 0 O   95.63182067871094  -12.065978    -4.212137      -22.801151     1 683
ATOM C CB  . CYS 0 1 89  . 89  CYS 0 CB  95.63182067871094  -10.778413    -4.85013       -25.906153     1 684
ATOM S SG  . CYS 0 1 89  . 89  CYS 0 SG  95.63182067871094  -9.352907     -5.144633      -24.828613     1 685
ATOM N N   . LYS 0 1 90  . 90  LYS 0 N   96.41690826416016  -12.35989     -2.6031904     -24.351196     1 686
ATOM C CA  . LYS 0 1 90  . 90  LYS 0 CA  96.41690826416016  -12.484689    -1.4985032     -23.394947     1 687
ATOM C C   . LYS 0 1 90  . 90  LYS 0 C   96.41690826416016  -13.628483    -1.7196436     -22.403473     1 688
ATOM O O   . LYS 0 1 90  . 90  LYS 0 O   96.41690826416016  -13.4345455   -1.5299379     -21.203121     1 689
ATOM C CB  . LYS 0 1 90  . 90  LYS 0 CB  96.41690826416016  -12.63302     -0.17644197    -24.159851     1 690
ATOM C CG  . LYS 0 1 90  . 90  LYS 0 CG  96.41690826416016  -12.6593      1.0005459      -23.190033     1 691
ATOM C CD  . LYS 0 1 90  . 90  LYS 0 CD  96.41690826416016  -12.801325    2.3379595      -23.90077      1 692
ATOM C CE  . LYS 0 1 90  . 90  LYS 0 CE  96.41690826416016  -12.876464    3.4204326      -22.819012     1 693
ATOM N NZ  . LYS 0 1 90  . 90  LYS 0 NZ  96.41690826416016  -13.080115    4.7625732      -23.384556     1 694
ATOM N N   . LYS 0 1 91  . 91  LYS 0 N   96.625244140625    -14.798285    -2.1545057     -22.871758     1 695
ATOM C CA  . LYS 0 1 91  . 91  LYS 0 CA  96.625244140625    -15.9383      -2.4733648     -21.999474     1 696
ATOM C C   . LYS 0 1 91  . 91  LYS 0 C   96.625244140625    -15.557785    -3.5259178     -20.955404     1 697
ATOM O O   . LYS 0 1 91  . 91  LYS 0 O   96.625244140625    -15.798315    -3.3248847     -19.76745      1 698
ATOM C CB  . LYS 0 1 91  . 91  LYS 0 CB  96.625244140625    -17.14051     -2.899438      -22.852465     1 699
ATOM C CG  . LYS 0 1 91  . 91  LYS 0 CG  96.625244140625    -18.377998    -3.1300583     -21.983334     1 700
ATOM C CD  . LYS 0 1 91  . 91  LYS 0 CD  96.625244140625    -19.576511    -3.6074624     -22.807844     1 701
ATOM C CE  . LYS 0 1 91  . 91  LYS 0 CE  96.625244140625    -20.710646    -3.9187036     -21.838049     1 702
ATOM N NZ  . LYS 0 1 91  . 91  LYS 0 NZ  96.625244140625    -21.890076    -4.4923477     -22.517681     1 703
ATOM N N   . ILE 0 1 92  . 92  ILE 0 N   94.96232604980469  -14.915519    -4.6095304     -21.384205     1 704
ATOM C CA  . ILE 0 1 92  . 92  ILE 0 CA  94.96232604980469  -14.483839    -5.6892786     -20.485409     1 705
ATOM C C   . ILE 0 1 92  . 92  ILE 0 C   94.96232604980469  -13.394933    -5.2028866     -19.521324     1 706
ATOM O O   . ILE 0 1 92  . 92  ILE 0 O   94.96232604980469  -13.412443    -5.55173       -18.340246     1 707
ATOM C CB  . ILE 0 1 92  . 92  ILE 0 CB  94.96232604980469  -14.047174    -6.9132233     -21.305323     1 708
ATOM C CG1 . ILE 0 1 92  . 92  ILE 0 CG1 94.96232604980469  -15.270857    -7.4885755     -22.056522     1 709
ATOM C CG2 . ILE 0 1 92  . 92  ILE 0 CG2 94.96232604980469  -13.438441    -8.000522      -20.403126     1 710
ATOM C CD1 . ILE 0 1 92  . 92  ILE 0 CD1 94.96232604980469  -14.882406    -8.435021      -23.189684     1 711
ATOM N N   . MET 0 1 93  . 93  MET 0 N   93.67896270751953  -12.458811    -4.3595448     -19.968586     1 712
ATOM C CA  . MET 0 1 93  . 93  MET 0 CA  93.67896270751953  -11.466756    -3.7348087     -19.08559      1 713
ATOM C C   . MET 0 1 93  . 93  MET 0 C   93.67896270751953  -12.130253    -2.916522      -17.971254     1 714
ATOM O O   . MET 0 1 93  . 93  MET 0 O   93.67896270751953  -11.700331    -3.0195513     -16.816021     1 715
ATOM C CB  . MET 0 1 93  . 93  MET 0 CB  93.67896270751953  -10.526873    -2.8356242     -19.901432     1 716
ATOM C CG  . MET 0 1 93  . 93  MET 0 CG  93.67896270751953  -9.497986     -3.606196      -20.724905     1 717
ATOM S SD  . MET 0 1 93  . 93  MET 0 SD  93.67896270751953  -8.453249     -2.5071175     -21.722435     1 718
ATOM C CE  . MET 0 1 93  . 93  MET 0 CE  93.67896270751953  -7.2414417    -3.6974308     -22.326794     1 719
ATOM N N   . ILE 0 1 94  . 94  ILE 0 N   96.90348052978516  -13.180883    -2.1481643     -18.281584     1 720
ATOM C CA  . ILE 0 1 94  . 94  ILE 0 CA  96.90348052978516  -13.947618    -1.3906969     -17.283075     1 721
ATOM C C   . ILE 0 1 94  . 94  ILE 0 C   96.90348052978516  -14.621334    -2.3398032     -16.288485     1 722
ATOM O O   . ILE 0 1 94  . 94  ILE 0 O   96.90348052978516  -14.464339    -2.1688418     -15.074797     1 723
ATOM C CB  . ILE 0 1 94  . 94  ILE 0 CB  96.90348052978516  -14.950968    -0.44113302    -17.972794     1 724
ATOM C CG1 . ILE 0 1 94  . 94  ILE 0 CG1 96.90348052978516  -14.197634    0.68375266     -18.715778     1 725
ATOM C CG2 . ILE 0 1 94  . 94  ILE 0 CG2 96.90348052978516  -15.9319935   0.17477873     -16.954548     1 726
ATOM C CD1 . ILE 0 1 94  . 94  ILE 0 CD1 96.90348052978516  -15.067028    1.4801894      -19.703917     1 727
ATOM N N   . GLU 0 1 95  . 95  GLU 0 N   96.68072509765625  -15.315952    -3.3771267     -16.76324      1 728
ATOM C CA  . GLU 0 1 95  . 95  GLU 0 CA  96.68072509765625  -15.97421     -4.3806934     -15.908295     1 729
ATOM C C   . GLU 0 1 95  . 95  GLU 0 C   96.68072509765625  -14.974112    -5.079529      -14.978344     1 730
ATOM O O   . GLU 0 1 95  . 95  GLU 0 O   96.68072509765625  -15.223743    -5.256568      -13.779182     1 731
ATOM C CB  . GLU 0 1 95  . 95  GLU 0 CB  96.68072509765625  -16.689491    -5.415845      -16.793982     1 732
ATOM C CG  . GLU 0 1 95  . 95  GLU 0 CG  96.68072509765625  -17.937696    -4.853525      -17.511835     1 733
ATOM C CD  . GLU 0 1 95  . 95  GLU 0 CD  96.68072509765625  -18.553024    -5.8407044     -18.524122     1 734
ATOM O OE1 . GLU 0 1 95  . 95  GLU 0 OE1 96.68072509765625  -19.472244    -5.412157      -19.273193     1 735
ATOM O OE2 . GLU 0 1 95  . 95  GLU 0 OE2 96.68072509765625  -18.098503    -7.0073        -18.592783     1 736
ATOM N N   . ARG 0 1 96  . 96  ARG 0 N   88.6529769897461   -13.787924    -5.431797      -15.5024185    1 737
ATOM C CA  . ARG 0 1 96  . 96  ARG 0 CA  88.6529769897461   -12.702827    -6.0055437     -14.697373     1 738
ATOM C C   . ARG 0 1 96  . 96  ARG 0 C   88.6529769897461   -12.173744    -5.0041714     -13.669018     1 739
ATOM O O   . ARG 0 1 96  . 96  ARG 0 O   88.6529769897461   -11.950055    -5.3833475     -12.519767     1 740
ATOM C CB  . ARG 0 1 96  . 96  ARG 0 CB  88.6529769897461   -11.565283    -6.509475      -15.596918     1 741
ATOM C CG  . ARG 0 1 96  . 96  ARG 0 CG  88.6529769897461   -11.974185    -7.7735224     -16.355206     1 742
ATOM C CD  . ARG 0 1 96  . 96  ARG 0 CD  88.6529769897461   -10.831519    -8.304993      -17.226542     1 743
ATOM N NE  . ARG 0 1 96  . 96  ARG 0 NE  88.6529769897461   -9.789692     -8.982518      -16.436728     1 744
ATOM C CZ  . ARG 0 1 96  . 96  ARG 0 CZ  88.6529769897461   -9.30669      -10.191586     -16.644999     1 745
ATOM N NH1 . ARG 0 1 96  . 96  ARG 0 NH1 88.6529769897461   -9.667706     -10.930042     -17.648594     1 746
ATOM N NH2 . ARG 0 1 96  . 96  ARG 0 NH2 88.6529769897461   -8.432894     -10.69883      -15.838963     1 747
ATOM N N   . GLY 0 1 97  . 97  GLY 0 N   96.09140014648438  -12.018758    -3.7338593     -14.049938     1 748
ATOM C CA  . GLY 0 1 97  . 97  GLY 0 CA  96.09140014648438  -11.608034    -2.6724439     -13.13044      1 749
ATOM C C   . GLY 0 1 97  . 97  GLY 0 C   96.09140014648438  -12.579331    -2.4938037     -11.963095     1 750
ATOM O O   . GLY 0 1 97  . 97  GLY 0 O   96.09140014648438  -12.161522    -2.402135      -10.805898     1 751
ATOM N N   . GLU 0 1 98  . 98  GLU 0 N   96.82433319091797  -13.883666    -2.535631      -12.234035     1 752
ATOM C CA  . GLU 0 1 98  . 98  GLU 0 CA  96.82433319091797  -14.91806     -2.4855342     -11.193761     1 753
ATOM C C   . GLU 0 1 98  . 98  GLU 0 C   96.82433319091797  -14.8992405   -3.733013      -10.295233     1 754
ATOM O O   . GLU 0 1 98  . 98  GLU 0 O   96.82433319091797  -15.066008    -3.6239257     -9.080433      1 755
ATOM C CB  . GLU 0 1 98  . 98  GLU 0 CB  96.82433319091797  -16.296055    -2.3181498     -11.846518     1 756
ATOM C CG  . GLU 0 1 98  . 98  GLU 0 CG  96.82433319091797  -16.426422    -0.9371749     -12.503323     1 757
ATOM C CD  . GLU 0 1 98  . 98  GLU 0 CD  96.82433319091797  -17.797174    -0.68738145    -13.142976     1 758
ATOM O OE1 . GLU 0 1 98  . 98  GLU 0 OE1 96.82433319091797  -18.021725    0.48740777     -13.539705     1 759
ATOM O OE2 . GLU 0 1 98  . 98  GLU 0 OE2 96.82433319091797  -18.594221    -1.6405077     -13.228131     1 760
ATOM N N   . LEU 0 1 99  . 99  LEU 0 N   95.80101776123047  -14.656998    -4.9116054     -10.869571     1 761
ATOM C CA  . LEU 0 1 99  . 99  LEU 0 CA  95.80101776123047  -14.472316    -6.1405935     -10.096113     1 762
ATOM C C   . LEU 0 1 99  . 99  LEU 0 C   95.80101776123047  -13.238214    -6.04946       -9.1883        1 763
ATOM O O   . LEU 0 1 99  . 99  LEU 0 O   95.80101776123047  -13.311553    -6.4477105     -8.02443       1 764
ATOM C CB  . LEU 0 1 99  . 99  LEU 0 CB  95.80101776123047  -14.373735    -7.333144      -11.066243     1 765
ATOM C CG  . LEU 0 1 99  . 99  LEU 0 CG  95.80101776123047  -14.119656    -8.689365      -10.374731     1 766
ATOM C CD1 . LEU 0 1 99  . 99  LEU 0 CD1 95.80101776123047  -15.263474    -9.090329      -9.450916      1 767
ATOM C CD2 . LEU 0 1 99  . 99  LEU 0 CD2 95.80101776123047  -13.938584    -9.7799225     -11.432543     1 768
ATOM N N   . PHE 0 1 100 . 100 PHE 0 N   94.88420867919922  -12.126751    -5.5147033     -9.700035      1 769
ATOM C CA  . PHE 0 1 100 . 100 PHE 0 CA  94.88420867919922  -10.901133    -5.3174486     -8.932184      1 770
ATOM C C   . PHE 0 1 100 . 100 PHE 0 C   94.88420867919922  -11.128567    -4.411874      -7.722881      1 771
ATOM O O   . PHE 0 1 100 . 100 PHE 0 O   94.88420867919922  -10.81075     -4.793296      -6.595763      1 772
ATOM C CB  . PHE 0 1 100 . 100 PHE 0 CB  94.88420867919922  -9.819405     -4.7717047     -9.865818      1 773
ATOM C CG  . PHE 0 1 100 . 100 PHE 0 CG  94.88420867919922  -8.430707     -4.738557      -9.266007      1 774
ATOM C CD1 . PHE 0 1 100 . 100 PHE 0 CD1 94.88420867919922  -7.855502     -3.5268195     -8.86233       1 775
ATOM C CD2 . PHE 0 1 100 . 100 PHE 0 CD2 94.88420867919922  -7.6990523    -5.937286      -9.151149      1 776
ATOM C CE1 . PHE 0 1 100 . 100 PHE 0 CE1 94.88420867919922  -6.539162     -3.5016284     -8.355329      1 777
ATOM C CE2 . PHE 0 1 100 . 100 PHE 0 CE2 94.88420867919922  -6.3865876    -5.9175515     -8.651363      1 778
ATOM C CZ  . PHE 0 1 100 . 100 PHE 0 CZ  94.88420867919922  -5.8060656    -4.705841      -8.254962      1 779
ATOM N N   . LEU 0 1 101 . 101 LEU 0 N   95.1292724609375   -11.795633    -3.268326      -7.9039974     1 780
ATOM C CA  . LEU 0 1 101 . 101 LEU 0 CA  95.1292724609375   -12.162394    -2.3718288     -6.8031964     1 781
ATOM C C   . LEU 0 1 101 . 101 LEU 0 C   95.1292724609375   -13.08568     -3.038881      -5.7772365     1 782
ATOM O O   . LEU 0 1 101 . 101 LEU 0 O   95.1292724609375   -12.887573    -2.8526053     -4.566784      1 783
ATOM C CB  . LEU 0 1 101 . 101 LEU 0 CB  95.1292724609375   -12.834522    -1.1048886     -7.363598      1 784
ATOM C CG  . LEU 0 1 101 . 101 LEU 0 CG  95.1292724609375   -11.839687    -0.07582886    -7.931323      1 785
ATOM C CD1 . LEU 0 1 101 . 101 LEU 0 CD1 95.1292724609375   -12.630125    1.0661337      -8.554658      1 786
ATOM C CD2 . LEU 0 1 101 . 101 LEU 0 CD2 95.1292724609375   -10.9453945   0.5155245      -6.846194      1 787
ATOM N N   . ARG 0 1 102 . 102 ARG 0 N   87.03694915771484  -14.052216    -3.851203      -6.213821      1 788
ATOM C CA  . ARG 0 1 102 . 102 ARG 0 CA  87.03694915771484  -14.910952    -4.620859      -5.288772      1 789
ATOM C C   . ARG 0 1 102 . 102 ARG 0 C   87.03694915771484  -14.102741    -5.6138687     -4.4615216     1 790
ATOM O O   . ARG 0 1 102 . 102 ARG 0 O   87.03694915771484  -14.344021    -5.729166      -3.2573593     1 791
ATOM C CB  . ARG 0 1 102 . 102 ARG 0 CB  87.03694915771484  -16.024942    -5.353672      -6.0635386     1 792
ATOM C CG  . ARG 0 1 102 . 102 ARG 0 CG  87.03694915771484  -17.137745    -4.3948073     -6.4987454     1 793
ATOM C CD  . ARG 0 1 102 . 102 ARG 0 CD  87.03694915771484  -18.298828    -5.1404734     -7.1722574     1 794
ATOM N NE  . ARG 0 1 102 . 102 ARG 0 NE  87.03694915771484  -17.926449    -5.709946      -8.492737      1 795
ATOM C CZ  . ARG 0 1 102 . 102 ARG 0 CZ  87.03694915771484  -18.713634    -5.80526       -9.554695      1 796
ATOM N NH1 . ARG 0 1 102 . 102 ARG 0 NH1 87.03694915771484  -19.956127    -5.4226465     -9.521324      1 797
ATOM N NH2 . ARG 0 1 102 . 102 ARG 0 NH2 87.03694915771484  -18.283276    -6.2848196     -10.687897     1 798
ATOM N N   . ARG 0 1 103 . 103 ARG 0 N   94.21806335449219  -13.13595     -6.3130608     -5.0663958     1 799
ATOM C CA  . ARG 0 1 103 . 103 ARG 0 CA  94.21806335449219  -12.234267    -7.221553      -4.3257866     1 800
ATOM C C   . ARG 0 1 103 . 103 ARG 0 C   94.21806335449219  -11.4128065   -6.466899      -3.2898068     1 801
ATOM O O   . ARG 0 1 103 . 103 ARG 0 O   94.21806335449219  -11.391231    -6.8773484     -2.1293788     1 802
ATOM C CB  . ARG 0 1 103 . 103 ARG 0 CB  94.21806335449219  -11.323772    -7.9795113     -5.2980175     1 803
ATOM C CG  . ARG 0 1 103 . 103 ARG 0 CG  94.21806335449219  -12.093558    -9.056992      -6.0844965     1 804
ATOM C CD  . ARG 0 1 103 . 103 ARG 0 CD  94.21806335449219  -11.137896    -9.725267      -7.089546      1 805
ATOM N NE  . ARG 0 1 103 . 103 ARG 0 NE  94.21806335449219  -11.824081    -10.777409     -7.872978      1 806
ATOM C CZ  . ARG 0 1 103 . 103 ARG 0 CZ  94.21806335449219  -11.260788    -11.589619     -8.747163      1 807
ATOM N NH1 . ARG 0 1 103 . 103 ARG 0 NH1 94.21806335449219  -9.972127     -11.536663     -9.021063      1 808
ATOM N NH2 . ARG 0 1 103 . 103 ARG 0 NH2 94.21806335449219  -11.973987    -12.487022     -9.374683      1 809
ATOM N N   . ILE 0 1 104 . 104 ILE 0 N   94.58499908447266  -10.831047    -5.330056      -3.6661234     1 810
ATOM C CA  . ILE 0 1 104 . 104 ILE 0 CA  94.58499908447266  -10.057287    -4.48098       -2.7479033     1 811
ATOM C C   . ILE 0 1 104 . 104 ILE 0 C   94.58499908447266  -10.9105015   -4.0072813     -1.5676359     1 812
ATOM O O   . ILE 0 1 104 . 104 ILE 0 O   94.58499908447266  -10.445105    -4.030637      -0.42929715    1 813
ATOM C CB  . ILE 0 1 104 . 104 ILE 0 CB  94.58499908447266  -9.453184     -3.2872872     -3.5170178     1 814
ATOM C CG1 . ILE 0 1 104 . 104 ILE 0 CG1 94.58499908447266  -8.321421     -3.7946544     -4.428301      1 815
ATOM C CG2 . ILE 0 1 104 . 104 ILE 0 CG2 94.58499908447266  -8.926157     -2.2091458     -2.5616727     1 816
ATOM C CD1 . ILE 0 1 104 . 104 ILE 0 CD1 94.58499908447266  -7.754991     -2.711575      -5.342087      1 817
ATOM N N   . SER 0 1 105 . 105 SER 0 N   95.49333190917969  -12.156408    -3.608737      -1.8000537     1 818
ATOM C CA  . SER 0 1 105 . 105 SER 0 CA  95.49333190917969  -13.029171    -3.13659       -0.71699125    1 819
ATOM C C   . SER 0 1 105 . 105 SER 0 C   95.49333190917969  -13.306851    -4.2021427     0.34968692     1 820
ATOM O O   . SER 0 1 105 . 105 SER 0 O   95.49333190917969  -13.506194    -3.866428      1.5129502      1 821
ATOM C CB  . SER 0 1 105 . 105 SER 0 CB  95.49333190917969  -14.343099    -2.5832002     -1.2818952     1 822
ATOM O OG  . SER 0 1 105 . 105 SER 0 OG  95.49333190917969  -15.174873    -3.6019192     -1.8100988     1 823
ATOM N N   . LEU 0 1 106 . 106 LEU 0 N   97.89754486083984  -13.254281    -5.4844112     -0.017838558   1 824
ATOM C CA  . LEU 0 1 106 . 106 LEU 0 CA  97.89754486083984  -13.469862    -6.622762      0.8809791      1 825
ATOM C C   . LEU 0 1 106 . 106 LEU 0 C   97.89754486083984  -12.170461    -7.131699      1.5275278      1 826
ATOM O O   . LEU 0 1 106 . 106 LEU 0 O   97.89754486083984  -12.230134    -7.8067884     2.554664       1 827
ATOM C CB  . LEU 0 1 106 . 106 LEU 0 CB  97.89754486083984  -14.173078    -7.747591      0.10032283     1 828
ATOM C CG  . LEU 0 1 106 . 106 LEU 0 CG  97.89754486083984  -15.569563    -7.3727303     -0.43107343    1 829
ATOM C CD1 . LEU 0 1 106 . 106 LEU 0 CD1 97.89754486083984  -16.089897    -8.509804      -1.3183451     1 830
ATOM C CD2 . LEU 0 1 106 . 106 LEU 0 CD2 97.89754486083984  -16.574924    -7.1239004     0.6835552      1 831
ATOM N N   . SER 0 1 107 . 107 SER 0 N   95.4736557006836   -11.007674    -6.788169      0.96652704     1 832
ATOM C CA  . SER 0 1 107 . 107 SER 0 CA  95.4736557006836   -9.711397     -7.323276      1.3934433      1 833
ATOM C C   . SER 0 1 107 . 107 SER 0 C   95.4736557006836   -9.449548     -7.1241426     2.882106       1 834
ATOM O O   . SER 0 1 107 . 107 SER 0 O   95.4736557006836   -9.100339     -8.080613      3.5825443      1 835
ATOM C CB  . SER 0 1 107 . 107 SER 0 CB  95.4736557006836   -8.566464     -6.693557      0.5889908      1 836
ATOM O OG  . SER 0 1 107 . 107 SER 0 OG  95.4736557006836   -8.622294     -7.1116595     -0.75665456    1 837
ATOM N N   . ARG 0 1 108 . 108 ARG 0 N   94.05025482177734  -9.672918     -5.919004      3.410545       1 838
ATOM C CA  . ARG 0 1 108 . 108 ARG 0 CA  94.05025482177734  -9.405815     -5.6088924     4.8270893      1 839
ATOM C C   . ARG 0 1 108 . 108 ARG 0 C   94.05025482177734  -10.248038    -6.4393167     5.7864885      1 840
ATOM O O   . ARG 0 1 108 . 108 ARG 0 O   94.05025482177734  -9.724617     -6.888466      6.801091       1 841
ATOM C CB  . ARG 0 1 108 . 108 ARG 0 CB  94.05025482177734  -9.6476555    -4.124399      5.119028       1 842
ATOM C CG  . ARG 0 1 108 . 108 ARG 0 CG  94.05025482177734  -8.649942     -3.2257926     4.397752       1 843
ATOM C CD  . ARG 0 1 108 . 108 ARG 0 CD  94.05025482177734  -8.920769     -1.7758352     4.7774887      1 844
ATOM N NE  . ARG 0 1 108 . 108 ARG 0 NE  94.05025482177734  -8.076103     -0.8729196     3.9706686      1 845
ATOM C CZ  . ARG 0 1 108 . 108 ARG 0 CZ  94.05025482177734  -8.284771     0.4038349      3.7702255      1 846
ATOM N NH1 . ARG 0 1 108 . 108 ARG 0 NH1 94.05025482177734  -9.244649     1.0618021      4.357951       1 847
ATOM N NH2 . ARG 0 1 108 . 108 ARG 0 NH2 94.05025482177734  -7.5017543    1.0381293      2.9324884      1 848
ATOM N N   . ASN 0 1 109 . 109 ASN 0 N   98.20751953125     -11.525896    -6.658324      5.464812       1 849
ATOM C CA  . ASN 0 1 109 . 109 ASN 0 CA  98.20751953125     -12.407705    -7.484905      6.290804       1 850
ATOM C C   . ASN 0 1 109 . 109 ASN 0 C   98.20751953125     -11.926371    -8.935457      6.3087683      1 851
ATOM O O   . ASN 0 1 109 . 109 ASN 0 O   98.20751953125     -11.766729    -9.509299      7.3775024      1 852
ATOM C CB  . ASN 0 1 109 . 109 ASN 0 CB  98.20751953125     -13.852637    -7.3780885     5.7911644      1 853
ATOM C CG  . ASN 0 1 109 . 109 ASN 0 CG  98.20751953125     -14.458487    -5.9967513     5.992133       1 854
ATOM O OD1 . ASN 0 1 109 . 109 ASN 0 OD1 98.20751953125     -13.971542    -5.15794       6.7210436      1 855
ATOM N ND2 . ASN 0 1 109 . 109 ASN 0 ND2 98.20751953125     -15.573971    -5.7246337     5.3548517      1 856
ATOM N N   . LYS 0 1 110 . 110 LYS 0 N   95.3216552734375   -11.59491     -9.491092      5.137365       1 857
ATOM C CA  . LYS 0 1 110 . 110 LYS 0 CA  95.3216552734375   -11.066881    -10.850784     5.0304136      1 858
ATOM C C   . LYS 0 1 110 . 110 LYS 0 C   95.3216552734375   -9.763664     -11.023722     5.8109646      1 859
ATOM O O   . LYS 0 1 110 . 110 LYS 0 O   95.3216552734375   -9.601553     -12.009678     6.5255194      1 860
ATOM C CB  . LYS 0 1 110 . 110 LYS 0 CB  95.3216552734375   -10.903425    -11.196319     3.5476084      1 861
ATOM C CG  . LYS 0 1 110 . 110 LYS 0 CG  95.3216552734375   -10.58632     -12.687185     3.3658695      1 862
ATOM C CD  . LYS 0 1 110 . 110 LYS 0 CD  95.3216552734375   -10.472992    -13.0414295    1.8845417      1 863
ATOM C CE  . LYS 0 1 110 . 110 LYS 0 CE  95.3216552734375   -10.156137    -14.533991     1.7404702      1 864
ATOM N NZ  . LYS 0 1 110 . 110 LYS 0 NZ  95.3216552734375   -9.805972     -14.879557     0.33966118     1 865
ATOM N N   . ILE 0 1 111 . 111 ILE 0 N   98.8382339477539   -8.85125      -10.0596895    5.7243934      1 866
ATOM C CA  . ILE 0 1 111 . 111 ILE 0 CA  98.8382339477539   -7.607362     -10.062008     6.504588       1 867
ATOM C C   . ILE 0 1 111 . 111 ILE 0 C   98.8382339477539   -7.9168453    -10.002569     8.000116       1 868
ATOM O O   . ILE 0 1 111 . 111 ILE 0 O   98.8382339477539   -7.3213563    -10.745024     8.780351       1 869
ATOM C CB  . ILE 0 1 111 . 111 ILE 0 CB  98.8382339477539   -6.701382     -8.889545      6.074148       1 870
ATOM C CG1 . ILE 0 1 111 . 111 ILE 0 CG1 98.8382339477539   -6.2171316    -9.08539       4.6239624      1 871
ATOM C CG2 . ILE 0 1 111 . 111 ILE 0 CG2 98.8382339477539   -5.488928     -8.760071      7.013176       1 872
ATOM C CD1 . ILE 0 1 111 . 111 ILE 0 CD1 98.8382339477539   -5.684902     -7.804683      3.9878955      1 873
ATOM N N   . ALA 0 1 112 . 112 ALA 0 N   98.88555145263672  -8.848739     -9.141664      8.404692       1 874
ATOM C CA  . ALA 0 1 112 . 112 ALA 0 CA  98.88555145263672  -9.241077     -9.000216      9.797453       1 875
ATOM C C   . ALA 0 1 112 . 112 ALA 0 C   98.88555145263672  -9.822267     -10.299665     10.355415      1 876
ATOM O O   . ALA 0 1 112 . 112 ALA 0 O   98.88555145263672  -9.375788     -10.739456     11.42363       1 877
ATOM C CB  . ALA 0 1 112 . 112 ALA 0 CB  98.88555145263672  -10.215826    -7.826094      9.910474       1 878
ATOM N N   . ASP 0 1 113 . 113 ASP 0 N   98.79254913330078  -10.6978655   -10.966907     9.6072445      1 879
ATOM C CA  . ASP 0 1 113 . 113 ASP 0 CA  98.79254913330078  -11.307346    -12.244577     9.984557       1 880
ATOM C C   . ASP 0 1 113 . 113 ASP 0 C   98.79254913330078  -10.27482     -13.371947     10.138625      1 881
ATOM O O   . ASP 0 1 113 . 113 ASP 0 O   98.79254913330078  -10.404619    -14.217545     11.021353      1 882
ATOM C CB  . ASP 0 1 113 . 113 ASP 0 CB  98.79254913330078  -12.364261    -12.638484     8.934322       1 883
ATOM C CG  . ASP 0 1 113 . 113 ASP 0 CG  98.79254913330078  -13.573148    -11.692742     8.87808        1 884
ATOM O OD1 . ASP 0 1 113 . 113 ASP 0 OD1 98.79254913330078  -13.840311    -11.001383     9.880679       1 885
ATOM O OD2 . ASP 0 1 113 . 113 ASP 0 OD2 98.79254913330078  -14.22533     -11.674709     7.807362       1 886
ATOM N N   . LEU 0 1 114 . 114 LEU 0 N   98.85334777832031  -9.221686     -13.362881     9.31987        1 887
ATOM C CA  . LEU 0 1 114 . 114 LEU 0 CA  98.85334777832031  -8.1178875    -14.3211       9.441603       1 888
ATOM C C   . LEU 0 1 114 . 114 LEU 0 C   98.85334777832031  -7.2096205    -13.997608     10.635269      1 889
ATOM O O   . LEU 0 1 114 . 114 LEU 0 O   98.85334777832031  -6.8974485    -14.873762     11.440058      1 890
ATOM C CB  . LEU 0 1 114 . 114 LEU 0 CB  98.85334777832031  -7.3129272    -14.338083     8.126777       1 891
ATOM C CG  . LEU 0 1 114 . 114 LEU 0 CG  98.85334777832031  -8.0697365    -14.926033     6.9193363      1 892
ATOM C CD1 . LEU 0 1 114 . 114 LEU 0 CD1 98.85334777832031  -7.256938     -14.682308     5.6444473      1 893
ATOM C CD2 . LEU 0 1 114 . 114 LEU 0 CD2 98.85334777832031  -8.300613     -16.432793     7.068367       1 894
ATOM N N   . CYS 0 1 115 . 115 CYS 0 N   98.7153091430664   -6.7845297    -12.744195     10.759211      1 895
ATOM C CA  . CYS 0 1 115 . 115 CYS 0 CA  98.7153091430664   -5.728941     -12.357654     11.6953745     1 896
ATOM C C   . CYS 0 1 115 . 115 CYS 0 C   98.7153091430664   -6.215395     -12.24456      13.141859      1 897
ATOM O O   . CYS 0 1 115 . 115 CYS 0 O   98.7153091430664   -5.483527     -12.62747      14.060759      1 898
ATOM C CB  . CYS 0 1 115 . 115 CYS 0 CB  98.7153091430664   -5.0956903    -11.060165     11.193436      1 899
ATOM S SG  . CYS 0 1 115 . 115 CYS 0 SG  98.7153091430664   -3.6553216    -10.605919     12.220336      1 900
ATOM N N   . HIS 0 1 116 . 116 HIS 0 N   96.02572631835938  -7.4591703    -11.770321     13.389537      1 901
ATOM C CA  . HIS 0 1 116 . 116 HIS 0 CA  96.02572631835938  -7.9424744    -11.587787     14.758875      1 902
ATOM C C   . HIS 0 1 116 . 116 HIS 0 C   96.02572631835938  -7.9775753    -12.897944     15.5632105     1 903
ATOM O O   . HIS 0 1 116 . 116 HIS 0 O   96.02572631835938  -7.873559     -12.868586     16.792171      1 904
ATOM C CB  . HIS 0 1 116 . 116 HIS 0 CB  96.02572631835938  -9.316313     -10.902296     14.779517      1 905
ATOM C CG  . HIS 0 1 116 . 116 HIS 0 CG  96.02572631835938  -10.477385    -11.859321     14.605129      1 906
ATOM N ND1 . HIS 0 1 116 . 116 HIS 0 ND1 96.02572631835938  -11.106386    -12.538765     15.63221       1 907
ATOM C CD2 . HIS 0 1 116 . 116 HIS 0 CD2 96.02572631835938  -11.080654    -12.244806     13.449995      1 908
ATOM C CE1 . HIS 0 1 116 . 116 HIS 0 CE1 96.02572631835938  -12.058763    -13.309721     15.095716      1 909
ATOM N NE2 . HIS 0 1 116 . 116 HIS 0 NE2 96.02572631835938  -12.079798    -13.169802     13.773489      1 910
ATOM N N   . THR 0 1 117 . 117 THR 0 N   98.82378387451172  -8.083468     -14.046313     14.899438      1 911
ATOM C CA  . THR 0 1 117 . 117 THR 0 CA  98.82378387451172  -8.065416     -15.367018     15.55632       1 912
ATOM C C   . THR 0 1 117 . 117 THR 0 C   98.82378387451172  -6.7307673    -15.6630745    16.25309       1 913
ATOM O O   . THR 0 1 117 . 117 THR 0 O   98.82378387451172  -6.7189507    -16.368483     17.257734      1 914
ATOM C CB  . THR 0 1 117 . 117 THR 0 CB  98.82378387451172  -8.389065     -16.495476     14.571564      1 915
ATOM O OG1 . THR 0 1 117 . 117 THR 0 OG1 98.82378387451172  -7.4313354    -16.568167     13.545748      1 916
ATOM C CG2 . THR 0 1 117 . 117 THR 0 CG2 98.82378387451172  -9.753536     -16.325558     13.903         1 917
ATOM N N   . PHE 0 1 118 . 118 PHE 0 N   98.80367279052734  -5.6356983    -15.060791     15.785601      1 918
ATOM C CA  . PHE 0 1 118 . 118 PHE 0 CA  98.80367279052734  -4.2883544    -15.196117     16.358128      1 919
ATOM C C   . PHE 0 1 118 . 118 PHE 0 C   98.80367279052734  -4.0453596    -14.271753     17.566767      1 920
ATOM O O   . PHE 0 1 118 . 118 PHE 0 O   98.80367279052734  -3.0484638    -14.445359     18.26493       1 921
ATOM C CB  . PHE 0 1 118 . 118 PHE 0 CB  98.80367279052734  -3.2557235    -14.971642     15.250823      1 922
ATOM C CG  . PHE 0 1 118 . 118 PHE 0 CG  98.80367279052734  -3.1597965    -16.115932     14.257147      1 923
ATOM C CD1 . PHE 0 1 118 . 118 PHE 0 CD1 98.80367279052734  -2.052795     -16.977222     14.285856      1 924
ATOM C CD2 . PHE 0 1 118 . 118 PHE 0 CD2 98.80367279052734  -4.182568     -16.342426     13.316876      1 925
ATOM C CE1 . PHE 0 1 118 . 118 PHE 0 CE1 98.80367279052734  -1.9561114    -18.043741     13.37137       1 926
ATOM C CE2 . PHE 0 1 118 . 118 PHE 0 CE2 98.80367279052734  -4.099897     -17.413193     12.409153      1 927
ATOM C CZ  . PHE 0 1 118 . 118 PHE 0 CZ  98.80367279052734  -2.982215     -18.261784     12.431229      1 928
ATOM N N   . ILE 0 1 119 . 119 ILE 0 N   98.95320892333984  -4.959706     -13.331282     17.837257      1 929
ATOM C CA  . ILE 0 1 119 . 119 ILE 0 CA  98.95320892333984  -4.917517     -12.4975815    19.043583      1 930
ATOM C C   . ILE 0 1 119 . 119 ILE 0 C   98.95320892333984  -5.588192     -13.276701     20.177149      1 931
ATOM O O   . ILE 0 1 119 . 119 ILE 0 O   98.95320892333984  -6.791292     -13.5396385    20.129772      1 932
ATOM C CB  . ILE 0 1 119 . 119 ILE 0 CB  98.95320892333984  -5.5824986    -11.124321     18.794498      1 933
ATOM C CG1 . ILE 0 1 119 . 119 ILE 0 CG1 98.95320892333984  -4.858634     -10.364846     17.655552      1 934
ATOM C CG2 . ILE 0 1 119 . 119 ILE 0 CG2 98.95320892333984  -5.58136      -10.299055     20.088728      1 935
ATOM C CD1 . ILE 0 1 119 . 119 ILE 0 CD1 98.95320892333984  -5.574175     -9.098867      17.192211      1 936
ATOM N N   . LYS 0 1 120 . 120 LYS 0 N   98.59687042236328  -4.8257017    -13.657124     21.201313      1 937
ATOM C CA  . LYS 0 1 120 . 120 LYS 0 CA  98.59687042236328  -5.3523297    -14.319494     22.405762      1 938
ATOM C C   . LYS 0 1 120 . 120 LYS 0 C   98.59687042236328  -6.036937     -13.31019      23.329655      1 939
ATOM O O   . LYS 0 1 120 . 120 LYS 0 O   98.59687042236328  -5.6893864    -12.132569     23.327229      1 940
ATOM C CB  . LYS 0 1 120 . 120 LYS 0 CB  98.59687042236328  -4.2216387    -15.0667715    23.129978      1 941
ATOM C CG  . LYS 0 1 120 . 120 LYS 0 CG  98.59687042236328  -3.6464543    -16.212885     22.279154      1 942
ATOM C CD  . LYS 0 1 120 . 120 LYS 0 CD  98.59687042236328  -2.534419     -16.938269     23.039871      1 943
ATOM C CE  . LYS 0 1 120 . 120 LYS 0 CE  98.59687042236328  -1.9445283    -18.069853     22.192665      1 944
ATOM N NZ  . LYS 0 1 120 . 120 LYS 0 NZ  98.59687042236328  -0.82968825   -18.750408     22.896217      1 945
ATOM N N   . ASP 0 1 121 . 121 ASP 0 N   98.15340423583984  -7.0020776    -13.765327     24.133041      1 946
ATOM C CA  . ASP 0 1 121 . 121 ASP 0 CA  98.15340423583984  -7.592004     -12.942319     25.192972      1 947
ATOM C C   . ASP 0 1 121 . 121 ASP 0 C   98.15340423583984  -6.518586     -12.599303     26.235031      1 948
ATOM O O   . ASP 0 1 121 . 121 ASP 0 O   98.15340423583984  -5.741419     -13.465378     26.63083       1 949
ATOM C CB  . ASP 0 1 121 . 121 ASP 0 CB  98.15340423583984  -8.804175     -13.649113     25.82925       1 950
ATOM C CG  . ASP 0 1 121 . 121 ASP 0 CG  98.15340423583984  -9.649061     -12.692373     26.67647       1 951
ATOM O OD1 . ASP 0 1 121 . 121 ASP 0 OD1 98.15340423583984  -9.970683     -11.578471     26.206491      1 952
ATOM O OD2 . ASP 0 1 121 . 121 ASP 0 OD2 98.15340423583984  -10.033073    -13.041442     27.814917      1 953
ATOM N N   . GLY 0 1 122 . 122 GLY 0 N   98.94767761230469  -6.4405284    -11.333682     26.639408      1 954
ATOM C CA  . GLY 0 1 122 . 122 GLY 0 CA  98.94767761230469  -5.424675     -10.816938     27.555813      1 955
ATOM C C   . GLY 0 1 122 . 122 GLY 0 C   98.94767761230469  -4.0964713    -10.424175     26.896196      1 956
ATOM O O   . GLY 0 1 122 . 122 GLY 0 O   98.94767761230469  -3.2120185    -9.9361515     27.59496       1 957
ATOM N N   . ALA 0 1 123 . 123 ALA 0 N   98.98208618164062  -3.943265     -10.591457     25.571434      1 958
ATOM C CA  . ALA 0 1 123 . 123 ALA 0 CA  98.98208618164062  -2.6901531    -10.312764     24.880037      1 959
ATOM C C   . ALA 0 1 123 . 123 ALA 0 C   98.98208618164062  -2.2956183    -8.828007      24.895718      1 960
ATOM O O   . ALA 0 1 123 . 123 ALA 0 O   98.98208618164062  -3.1268058    -7.924744      24.769436      1 961
ATOM C CB  . ALA 0 1 123 . 123 ALA 0 CB  98.98208618164062  -2.7632136    -10.839344     23.442825      1 962
ATOM N N   . THR 0 1 124 . 124 THR 0 N   98.97704315185547  -0.9974618    -8.582517      24.944475      1 963
ATOM C CA  . THR 0 1 124 . 124 THR 0 CA  98.97704315185547  -0.3741544    -7.277825      24.7199        1 964
ATOM C C   . THR 0 1 124 . 124 THR 0 C   98.97704315185547  0.24595511    -7.248118      23.32297       1 965
ATOM O O   . THR 0 1 124 . 124 THR 0 O   98.97704315185547  1.1535326     -8.015415      23.004492      1 966
ATOM C CB  . THR 0 1 124 . 124 THR 0 CB  98.97704315185547  0.66837674    -6.9774923     25.791655      1 967
ATOM O OG1 . THR 0 1 124 . 124 THR 0 OG1 98.97704315185547  0.047990564   -7.0061903     27.050058      1 968
ATOM C CG2 . THR 0 1 124 . 124 THR 0 CG2 98.97704315185547  1.279617      -5.5896077     25.618866      1 969
ATOM N N   . ILE 0 1 125 . 125 ILE 0 N   98.98978424072266  -0.25128868   -6.352006      22.48621       1 970
ATOM C CA  . ILE 0 1 125 . 125 ILE 0 CA  98.98978424072266  0.14042544    -6.224519      21.084814      1 971
ATOM C C   . ILE 0 1 125 . 125 ILE 0 C   98.98978424072266  1.0541122     -5.0185056     20.926905      1 972
ATOM O O   . ILE 0 1 125 . 125 ILE 0 O   98.98978424072266  0.73462635    -3.9294858     21.394451      1 973
ATOM C CB  . ILE 0 1 125 . 125 ILE 0 CB  98.98978424072266  -1.1101686    -6.1017723     20.182135      1 974
ATOM C CG1 . ILE 0 1 125 . 125 ILE 0 CG1 98.98978424072266  -2.0664153    -7.297252      20.402786      1 975
ATOM C CG2 . ILE 0 1 125 . 125 ILE 0 CG2 98.98978424072266  -0.6937328    -5.9871235     18.696594      1 976
ATOM C CD1 . ILE 0 1 125 . 125 ILE 0 CD1 98.98978424072266  -3.415099     -7.1328864     19.71318       1 977
ATOM N N   . LEU 0 1 126 . 126 LEU 0 N   98.98307037353516  2.1639638     -5.174504      20.210785      1 978
ATOM C CA  . LEU 0 1 126 . 126 LEU 0 CA  98.98307037353516  2.9698057     -4.048013      19.754072      1 979
ATOM C C   . LEU 0 1 126 . 126 LEU 0 C   98.98307037353516  2.692813      -3.7933311     18.269045      1 980
ATOM O O   . LEU 0 1 126 . 126 LEU 0 O   98.98307037353516  2.6992583     -4.716974      17.454983      1 981
ATOM C CB  . LEU 0 1 126 . 126 LEU 0 CB  98.98307037353516  4.450015      -4.316935      20.06792       1 982
ATOM C CG  . LEU 0 1 126 . 126 LEU 0 CG  98.98307037353516  5.4259844     -3.2240334     19.596666      1 983
ATOM C CD1 . LEU 0 1 126 . 126 LEU 0 CD1 98.98307037353516  5.1664987     -1.8662891     20.251041      1 984
ATOM C CD2 . LEU 0 1 126 . 126 LEU 0 CD2 98.98307037353516  6.857835      -3.6441617     19.934927      1 985
ATOM N N   . THR 0 1 127 . 127 THR 0 N   98.9797134399414   2.4483347     -2.5281448     17.895689      1 986
ATOM C CA  . THR 0 1 127 . 127 THR 0 CA  98.9797134399414   2.2598567     -2.1163158     16.496096      1 987
ATOM C C   . THR 0 1 127 . 127 THR 0 C   98.9797134399414   3.0735614     -0.8668181     16.161036      1 988
ATOM O O   . THR 0 1 127 . 127 THR 0 O   98.9797134399414   3.5287688     -0.14582491    17.057304      1 989
ATOM C CB  . THR 0 1 127 . 127 THR 0 CB  98.9797134399414   0.7740483     -1.9565814     16.145113      1 990
ATOM O OG1 . THR 0 1 127 . 127 THR 0 OG1 98.9797134399414   0.6155268     -1.8567022     14.745375      1 991
ATOM C CG2 . THR 0 1 127 . 127 THR 0 CG2 98.9797134399414   0.092858456   -0.74900365    16.77568       1 992
ATOM N N   . HIS 0 1 128 . 128 HIS 0 N   98.48056030273438  3.2759094     -0.605945      14.878953      1 993
ATOM C CA  . HIS 0 1 128 . 128 HIS 0 CA  98.48056030273438  4.049651      0.5233327      14.388289      1 994
ATOM C C   . HIS 0 1 128 . 128 HIS 0 C   98.48056030273438  3.1809115     1.4755371      13.558516      1 995
ATOM O O   . HIS 0 1 128 . 128 HIS 0 O   98.48056030273438  2.4769833     1.0469074      12.648071      1 996
ATOM C CB  . HIS 0 1 128 . 128 HIS 0 CB  98.48056030273438  5.237916      0.0046008774   13.574043      1 997
ATOM C CG  . HIS 0 1 128 . 128 HIS 0 CG  98.48056030273438  6.172654      1.1097786      13.150133      1 998
ATOM N ND1 . HIS 0 1 128 . 128 HIS 0 ND1 98.48056030273438  6.842765      1.9640677      14.002766      1 999
ATOM C CD2 . HIS 0 1 128 . 128 HIS 0 CD2 98.48056030273438  6.4859447     1.470756       11.880039      1 1000
ATOM C CE1 . HIS 0 1 128 . 128 HIS 0 CE1 98.48056030273438  7.5486856     2.8195624      13.246959      1 1001
ATOM N NE2 . HIS 0 1 128 . 128 HIS 0 NE2 98.48056030273438  7.3631797     2.559178       11.9567585     1 1002
ATOM N N   . ALA 0 1 129 . 129 ALA 0 N   98.5997314453125   3.3030396     2.7802176      13.838763      1 1003
ATOM C CA  . ALA 0 1 129 . 129 ALA 0 CA  98.5997314453125   2.662123      3.8243513      13.045721      1 1004
ATOM C C   . ALA 0 1 129 . 129 ALA 0 C   98.5997314453125   1.1241611     3.684352       12.938728      1 1005
ATOM O O   . ALA 0 1 129 . 129 ALA 0 O   98.5997314453125   0.4501439     3.1444876      13.829764      1 1006
ATOM C CB  . ALA 0 1 129 . 129 ALA 0 CB  98.5997314453125   3.3871737     3.8655736      11.68721       1 1007
ATOM N N   . TYR 0 1 130 . 130 TYR 0 N   97.99203491210938  0.5529657     4.1705027      11.824844      1 1008
ATOM C CA  . TYR 0 1 130 . 130 TYR 0 CA  97.99203491210938  -0.8615457    4.012495       11.499531      1 1009
ATOM C C   . TYR 0 1 130 . 130 TYR 0 C   97.99203491210938  -1.0394168    3.0883608      10.300333      1 1010
ATOM O O   . TYR 0 1 130 . 130 TYR 0 O   97.99203491210938  -0.6193395    3.4163651      9.196584       1 1011
ATOM C CB  . TYR 0 1 130 . 130 TYR 0 CB  97.99203491210938  -1.5060155    5.3780446      11.255779      1 1012
ATOM C CG  . TYR 0 1 130 . 130 TYR 0 CG  97.99203491210938  -2.985831     5.294303       10.946639      1 1013
ATOM C CD1 . TYR 0 1 130 . 130 TYR 0 CD1 97.99203491210938  -3.4393525    5.4138517      9.619465       1 1014
ATOM C CD2 . TYR 0 1 130 . 130 TYR 0 CD2 97.99203491210938  -3.910698     5.075079       11.983142      1 1015
ATOM C CE1 . TYR 0 1 130 . 130 TYR 0 CE1 97.99203491210938  -4.813839     5.336447       9.333363       1 1016
ATOM C CE2 . TYR 0 1 130 . 130 TYR 0 CE2 97.99203491210938  -5.2833223    4.98843        11.703159      1 1017
ATOM C CZ  . TYR 0 1 130 . 130 TYR 0 CZ  97.99203491210938  -5.7405744    5.127919       10.380127      1 1018
ATOM O OH  . TYR 0 1 130 . 130 TYR 0 OH  97.99203491210938  -7.066702     5.058859       10.100983      1 1019
ATOM N N   . SER 0 1 131 . 131 SER 0 N   98.59723663330078  -1.7349632    1.9779692      10.504044      1 1020
ATOM C CA  . SER 0 1 131 . 131 SER 0 CA  98.59723663330078  -2.1488426    1.0679227      9.433261       1 1021
ATOM C C   . SER 0 1 131 . 131 SER 0 C   98.59723663330078  -3.6409552    0.7908404      9.520985       1 1022
ATOM O O   . SER 0 1 131 . 131 SER 0 O   98.59723663330078  -4.1328073    0.25401145     10.514898      1 1023
ATOM C CB  . SER 0 1 131 . 131 SER 0 CB  98.59723663330078  -1.3405358    -0.22214243    9.489992       1 1024
ATOM O OG  . SER 0 1 131 . 131 SER 0 OG  98.59723663330078  -1.8649666    -1.1658933     8.567993       1 1025
ATOM N N   . ARG 0 1 132 . 132 ARG 0 N   93.59932708740234  -4.3722124    1.113738       8.44466        1 1026
ATOM C CA  . ARG 0 1 132 . 132 ARG 0 CA  93.59932708740234  -5.8213663    0.8738053      8.352629       1 1027
ATOM C C   . ARG 0 1 132 . 132 ARG 0 C   93.59932708740234  -6.1732287    -0.60518336    8.4506         1 1028
ATOM O O   . ARG 0 1 132 . 132 ARG 0 O   93.59932708740234  -7.1903863    -0.95127594    9.034812       1 1029
ATOM C CB  . ARG 0 1 132 . 132 ARG 0 CB  93.59932708740234  -6.3503866    1.4394425      7.0269604      1 1030
ATOM C CG  . ARG 0 1 132 . 132 ARG 0 CG  93.59932708740234  -6.1769705    2.9594185      6.896576       1 1031
ATOM C CD  . ARG 0 1 132 . 132 ARG 0 CD  93.59932708740234  -6.659523     3.3904605      5.518806       1 1032
ATOM N NE  . ARG 0 1 132 . 132 ARG 0 NE  93.59932708740234  -6.504526     4.8316917      5.302118       1 1033
ATOM C CZ  . ARG 0 1 132 . 132 ARG 0 CZ  93.59932708740234  -5.4612503    5.4488783      4.7785873      1 1034
ATOM N NH1 . ARG 0 1 132 . 132 ARG 0 NH1 93.59932708740234  -4.3550715    4.8398066      4.467642       1 1035
ATOM N NH2 . ARG 0 1 132 . 132 ARG 0 NH2 93.59932708740234  -5.5177135    6.7282705      4.567705       1 1036
ATOM N N   . VAL 0 1 133 . 133 VAL 0 N   95.53530883789062  -5.329576     -1.4821326     7.8913507      1 1037
ATOM C CA  . VAL 0 1 133 . 133 VAL 0 CA  95.53530883789062  -5.5705204    -2.9323244     7.9629345      1 1038
ATOM C C   . VAL 0 1 133 . 133 VAL 0 C   95.53530883789062  -5.298606     -3.4699771     9.365979       1 1039
ATOM O O   . VAL 0 1 133 . 133 VAL 0 O   95.53530883789062  -6.078842     -4.265951      9.8525915      1 1040
ATOM C CB  . VAL 0 1 133 . 133 VAL 0 CB  95.53530883789062  -4.8244095    -3.6704931     6.834163       1 1041
ATOM C CG1 . VAL 0 1 133 . 133 VAL 0 CG1 95.53530883789062  -3.3079286    -3.6039538     6.9394517      1 1042
ATOM C CG2 . VAL 0 1 133 . 133 VAL 0 CG2 95.53530883789062  -5.278372     -5.133677      6.7427077      1 1043
ATOM N N   . VAL 0 1 134 . 134 VAL 0 N   98.94173431396484  -4.260116     -2.9749625     10.0599        1 1044
ATOM C CA  . VAL 0 1 134 . 134 VAL 0 CA  98.94173431396484  -4.0302954    -3.3025653     11.478605      1 1045
ATOM C C   . VAL 0 1 134 . 134 VAL 0 C   98.94173431396484  -5.2112694    -2.83682       12.323359      1 1046
ATOM O O   . VAL 0 1 134 . 134 VAL 0 O   98.94173431396484  -5.7435603    -3.6233141     13.105458      1 1047
ATOM C CB  . VAL 0 1 134 . 134 VAL 0 CB  98.94173431396484  -2.72156      -2.6935358     12.019795      1 1048
ATOM C CG1 . VAL 0 1 134 . 134 VAL 0 CG1 98.94173431396484  -2.5325508    -2.9706187     13.515829      1 1049
ATOM C CG2 . VAL 0 1 134 . 134 VAL 0 CG2 98.94173431396484  -1.4981507    -3.2627344     11.294323      1 1050
ATOM N N   . LEU 0 1 135 . 135 LEU 0 N   98.78350830078125  -5.6652927    -1.5996237     12.136673      1 1051
ATOM C CA  . LEU 0 1 135 . 135 LEU 0 CA  98.78350830078125  -6.8273845    -1.0852854     12.863748      1 1052
ATOM C C   . LEU 0 1 135 . 135 LEU 0 C   98.78350830078125  -8.0462265    -1.9867243     12.641113      1 1053
ATOM O O   . LEU 0 1 135 . 135 LEU 0 O   98.78350830078125  -8.689187     -2.3848174     13.609671      1 1054
ATOM C CB  . LEU 0 1 135 . 135 LEU 0 CB  98.78350830078125  -7.095392     0.36724353     12.438291      1 1055
ATOM C CG  . LEU 0 1 135 . 135 LEU 0 CG  98.78350830078125  -8.300871     1.0126048      13.147293      1 1056
ATOM C CD1 . LEU 0 1 135 . 135 LEU 0 CD1 98.78350830078125  -8.127815     1.0742214      14.663502      1 1057
ATOM C CD2 . LEU 0 1 135 . 135 LEU 0 CD2 98.78350830078125  -8.500839     2.4282508      12.621904      1 1058
ATOM N N   . ARG 0 1 136 . 136 ARG 0 N   91.30980682373047  -8.3066635    -2.3996904     11.393499      1 1059
ATOM C CA  . ARG 0 1 136 . 136 ARG 0 CA  91.30980682373047  -9.42565      -3.291874      11.072132      1 1060
ATOM C C   . ARG 0 1 136 . 136 ARG 0 C   91.30980682373047  -9.31912      -4.6608715     11.753149      1 1061
ATOM O O   . ARG 0 1 136 . 136 ARG 0 O   91.30980682373047  -10.326143    -5.193905      12.202159      1 1062
ATOM C CB  . ARG 0 1 136 . 136 ARG 0 CB  91.30980682373047  -9.55191      -3.421087      9.546269       1 1063
ATOM C CG  . ARG 0 1 136 . 136 ARG 0 CG  91.30980682373047  -10.818688    -4.170412      9.116666       1 1064
ATOM C CD  . ARG 0 1 136 . 136 ARG 0 CD  91.30980682373047  -12.086395    -3.467144      9.617926       1 1065
ATOM N NE  . ARG 0 1 136 . 136 ARG 0 NE  91.30980682373047  -13.28933     -4.228733      9.286266       1 1066
ATOM C CZ  . ARG 0 1 136 . 136 ARG 0 CZ  91.30980682373047  -14.43331     -4.1192017     9.927471       1 1067
ATOM N NH1 . ARG 0 1 136 . 136 ARG 0 NH1 91.30980682373047  -14.607746    -3.298781      10.927905      1 1068
ATOM N NH2 . ARG 0 1 136 . 136 ARG 0 NH2 91.30980682373047  -15.430609    -4.8659544     9.578629       1 1069
ATOM N N   . VAL 0 1 137 . 137 VAL 0 N   98.93031311035156  -8.113639     -5.221908      11.875791      1 1070
ATOM C CA  . VAL 0 1 137 . 137 VAL 0 CA  98.93031311035156  -7.8524513    -6.459537      12.644165      1 1071
ATOM C C   . VAL 0 1 137 . 137 VAL 0 C   98.93031311035156  -8.196203     -6.2695923     14.1172695     1 1072
ATOM O O   . VAL 0 1 137 . 137 VAL 0 O   98.93031311035156  -8.850725     -7.1223006     14.7163        1 1073
ATOM C CB  . VAL 0 1 137 . 137 VAL 0 CB  98.93031311035156  -6.3848743    -6.8986406     12.487637      1 1074
ATOM C CG1 . VAL 0 1 137 . 137 VAL 0 CG1 98.93031311035156  -5.993831     -8.034107      13.451171      1 1075
ATOM C CG2 . VAL 0 1 137 . 137 VAL 0 CG2 98.93031311035156  -6.0959687    -7.3848934     11.065037      1 1076
ATOM N N   . LEU 0 1 138 . 138 LEU 0 N   98.97450256347656  -7.7715206    -5.141998      14.709272      1 1077
ATOM C CA  . LEU 0 1 138 . 138 LEU 0 CA  98.97450256347656  -8.036865     -4.844333      16.11206       1 1078
ATOM C C   . LEU 0 1 138 . 138 LEU 0 C   98.97450256347656  -9.52796      -4.5808353     16.361027      1 1079
ATOM O O   . LEU 0 1 138 . 138 LEU 0 O   98.97450256347656  -10.071011    -5.073535      17.349516      1 1080
ATOM C CB  . LEU 0 1 138 . 138 LEU 0 CB  98.97450256347656  -7.1467156    -3.6713235     16.571857      1 1081
ATOM C CG  . LEU 0 1 138 . 138 LEU 0 CG  98.97450256347656  -5.629304     -3.9283195     16.453297      1 1082
ATOM C CD1 . LEU 0 1 138 . 138 LEU 0 CD1 98.97450256347656  -4.848535     -2.6858602     16.8475        1 1083
ATOM C CD2 . LEU 0 1 138 . 138 LEU 0 CD2 98.97450256347656  -5.149444     -5.0964665     17.318441      1 1084
ATOM N N   . GLU 0 1 139 . 139 GLU 0 N   98.71109771728516  -10.236004    -3.914011      15.443617      1 1085
ATOM C CA  . GLU 0 1 139 . 139 GLU 0 CA  98.71109771728516  -11.696396    -3.7720366     15.467798      1 1086
ATOM C C   . GLU 0 1 139 . 139 GLU 0 C   98.71109771728516  -12.408159    -5.1332617     15.455063      1 1087
ATOM O O   . GLU 0 1 139 . 139 GLU 0 O   98.71109771728516  -13.325716    -5.3620396     16.240486      1 1088
ATOM C CB  . GLU 0 1 139 . 139 GLU 0 CB  98.71109771728516  -12.173115    -2.9814906     14.240452      1 1089
ATOM C CG  . GLU 0 1 139 . 139 GLU 0 CG  98.71109771728516  -11.818752    -1.4910152     14.277479      1 1090
ATOM C CD  . GLU 0 1 139 . 139 GLU 0 CD  98.71109771728516  -12.156454    -0.78201246    12.958305      1 1091
ATOM O OE1 . GLU 0 1 139 . 139 GLU 0 OE1 98.71109771728516  -12.028399    0.46147135     12.930215      1 1092
ATOM O OE2 . GLU 0 1 139 . 139 GLU 0 OE2 98.71109771728516  -12.518736    -1.46441       11.960613      1 1093
ATOM N N   . ALA 0 1 140 . 140 ALA 0 N   98.93299102783203  -11.963772    -6.0602655     14.605163      1 1094
ATOM C CA  . ALA 0 1 140 . 140 ALA 0 CA  98.93299102783203  -12.512112    -7.414525      14.555046      1 1095
ATOM C C   . ALA 0 1 140 . 140 ALA 0 C   98.93299102783203  -12.270138    -8.184235      15.866241      1 1096
ATOM O O   . ALA 0 1 140 . 140 ALA 0 O   98.93299102783203  -13.152538    -8.8949585     16.346508      1 1097
ATOM C CB  . ALA 0 1 140 . 140 ALA 0 CB  98.93299102783203  -11.929493    -8.139862      13.3423395     1 1098
ATOM N N   . ALA 0 1 141 . 141 ALA 0 N   98.97457122802734  -11.097713    -8.001449      16.493279      1 1099
ATOM C CA  . ALA 0 1 141 . 141 ALA 0 CA  98.97457122802734  -10.804495    -8.584852      17.801489      1 1100
ATOM C C   . ALA 0 1 141 . 141 ALA 0 C   98.97457122802734  -11.719871    -8.023572      18.905659      1 1101
ATOM O O   . ALA 0 1 141 . 141 ALA 0 O   98.97457122802734  -12.22873     -8.786147      19.729391      1 1102
ATOM C CB  . ALA 0 1 141 . 141 ALA 0 CB  98.97457122802734  -9.322157     -8.374814      18.1179        1 1103
ATOM N N   . VAL 0 1 142 . 142 VAL 0 N   98.97112274169922  -12.005648    -6.704797      18.883081      1 1104
ATOM C CA  . VAL 0 1 142 . 142 VAL 0 CA  98.97112274169922  -12.978798    -6.0681667     19.788975      1 1105
ATOM C C   . VAL 0 1 142 . 142 VAL 0 C   98.97112274169922  -14.387489    -6.614708      19.550045      1 1106
ATOM O O   . VAL 0 1 142 . 142 VAL 0 O   98.97112274169922  -15.075775    -6.9872246     20.499638      1 1107
ATOM C CB  . VAL 0 1 142 . 142 VAL 0 CB  98.97112274169922  -12.963542    -4.531371      19.622425      1 1108
ATOM C CG1 . VAL 0 1 142 . 142 VAL 0 CG1 98.97112274169922  -14.080811    -3.8436892     20.423494      1 1109
ATOM C CG2 . VAL 0 1 142 . 142 VAL 0 CG2 98.97112274169922  -11.638464    -3.9456906     20.117947      1 1110
ATOM N N   . ALA 0 1 143 . 143 ALA 0 N   98.95404815673828  -14.808323    -6.7274995     18.284582      1 1111
ATOM C CA  . ALA 0 1 143 . 143 ALA 0 CA  98.95404815673828  -16.111938    -7.2936273     17.926914      1 1112
ATOM C C   . ALA 0 1 143 . 143 ALA 0 C   98.95404815673828  -16.260958    -8.755823      18.384579      1 1113
ATOM O O   . ALA 0 1 143 . 143 ALA 0 O   98.95404815673828  -17.345243    -9.17039       18.807245      1 1114
ATOM C CB  . ALA 0 1 143 . 143 ALA 0 CB  98.95404815673828  -16.289158    -7.1593513     16.406013      1 1115
ATOM N N   . ALA 0 1 144 . 144 ALA 0 N   98.94307708740234  -15.154398    -9.517799      18.392498      1 1116
ATOM C CA  . ALA 0 1 144 . 144 ALA 0 CA  98.94307708740234  -15.068827    -10.863398     18.956675      1 1117
ATOM C C   . ALA 0 1 144 . 144 ALA 0 C   98.94307708740234  -14.9809885   -10.889073     20.50074       1 1118
ATOM O O   . ALA 0 1 144 . 144 ALA 0 O   98.94307708740234  -14.7465315   -11.945898     21.080593      1 1119
ATOM C CB  . ALA 0 1 144 . 144 ALA 0 CB  98.94307708740234  -13.901827    -11.588019     18.28305       1 1120
ATOM N N   . LYS 0 1 145 . 145 LYS 0 N   98.46631622314453  -15.166998    -9.742308      21.167032      1 1121
ATOM C CA  . LYS 0 1 145 . 145 LYS 0 CA  98.46631622314453  -15.146411    -9.553597      22.634014      1 1122
ATOM C C   . LYS 0 1 145 . 145 LYS 0 C   98.46631622314453  -13.82738     -9.964965      23.299953      1 1123
ATOM O O   . LYS 0 1 145 . 145 LYS 0 O   98.46631622314453  -13.821337    -10.331793     24.478153      1 1124
ATOM C CB  . LYS 0 1 145 . 145 LYS 0 CB  98.46631622314453  -16.362217    -10.229248     23.292751      1 1125
ATOM C CG  . LYS 0 1 145 . 145 LYS 0 CG  98.46631622314453  -17.70316     -9.763513      22.724678      1 1126
ATOM C CD  . LYS 0 1 145 . 145 LYS 0 CD  98.46631622314453  -18.844913    -10.48163      23.44757       1 1127
ATOM C CE  . LYS 0 1 145 . 145 LYS 0 CE  98.46631622314453  -20.190567    -10.052272     22.865772      1 1128
ATOM N NZ  . LYS 0 1 145 . 145 LYS 0 NZ  98.46631622314453  -21.322836    -10.739101     23.53026       1 1129
ATOM N N   . LYS 0 1 146 . 146 LYS 0 N   98.48458862304688  -12.706227    -9.909763      22.562725      1 1130
ATOM C CA  . LYS 0 1 146 . 146 LYS 0 CA  98.48458862304688  -11.380167    -10.1640415    23.113483      1 1131
ATOM C C   . LYS 0 1 146 . 146 LYS 0 C   98.48458862304688  -10.907105    -8.956597      23.91287       1 1132
ATOM O O   . LYS 0 1 146 . 146 LYS 0 O   98.48458862304688  -11.063482    -7.8133893     23.487032      1 1133
ATOM C CB  . LYS 0 1 146 . 146 LYS 0 CB  98.48458862304688  -10.382246    -10.522748     22.015205      1 1134
ATOM C CG  . LYS 0 1 146 . 146 LYS 0 CG  98.48458862304688  -10.793797    -11.80975      21.286598      1 1135
ATOM C CD  . LYS 0 1 146 . 146 LYS 0 CD  98.48458862304688  -9.756042     -12.204489     20.250965      1 1136
ATOM C CE  . LYS 0 1 146 . 146 LYS 0 CE  98.48458862304688  -10.220224    -13.484543     19.545628      1 1137
ATOM N NZ  . LYS 0 1 146 . 146 LYS 0 NZ  98.48458862304688  -9.181248     -13.97039      18.611746      1 1138
ATOM N N   . ARG 0 1 147 . 147 ARG 0 N   95.5813980102539   -10.293292    -9.219988      25.06971       1 1139
ATOM C CA  . ARG 0 1 147 . 147 ARG 0 CA  95.5813980102539   -9.583747     -8.216016      25.863758      1 1140
ATOM C C   . ARG 0 1 147 . 147 ARG 0 C   95.5813980102539   -8.12656      -8.230514      25.439304      1 1141
ATOM O O   . ARG 0 1 147 . 147 ARG 0 O   95.5813980102539   -7.5263824    -9.285168      25.352264      1 1142
ATOM C CB  . ARG 0 1 147 . 147 ARG 0 CB  95.5813980102539   -9.738615     -8.507406      27.352356      1 1143
ATOM C CG  . ARG 0 1 147 . 147 ARG 0 CG  95.5813980102539   -11.209479    -8.481176      27.7835        1 1144
ATOM C CD  . ARG 0 1 147 . 147 ARG 0 CD  95.5813980102539   -11.380941    -9.045698      29.193151      1 1145
ATOM N NE  . ARG 0 1 147 . 147 ARG 0 NE  95.5813980102539   -11.035117    -10.47797      29.224117      1 1146
ATOM C CZ  . ARG 0 1 147 . 147 ARG 0 CZ  95.5813980102539   -11.103165    -11.286456     30.2537        1 1147
ATOM N NH1 . ARG 0 1 147 . 147 ARG 0 NH1 95.5813980102539   -11.532692    -10.886197     31.416862      1 1148
ATOM N NH2 . ARG 0 1 147 . 147 ARG 0 NH2 95.5813980102539   -10.738311    -12.529533     30.107956      1 1149
ATOM N N   . PHE 0 1 148 . 148 PHE 0 N   98.98296356201172  -7.559825     -7.0634775     25.172947      1 1150
ATOM C CA  . PHE 0 1 148 . 148 PHE 0 CA  98.98296356201172  -6.1448674    -6.919628      24.839985      1 1151
ATOM C C   . PHE 0 1 148 . 148 PHE 0 C   98.98296356201172  -5.7045994    -5.4779572     25.076397      1 1152
ATOM O O   . PHE 0 1 148 . 148 PHE 0 O   98.98296356201172  -6.5403185    -4.580929      25.183342      1 1153
ATOM C CB  . PHE 0 1 148 . 148 PHE 0 CB  98.98296356201172  -5.89425      -7.3723903     23.38745       1 1154
ATOM C CG  . PHE 0 1 148 . 148 PHE 0 CG  98.98296356201172  -6.66601      -6.6034293     22.33393       1 1155
ATOM C CD1 . PHE 0 1 148 . 148 PHE 0 CD1 98.98296356201172  -7.95802      -7.015086      21.969236      1 1156
ATOM C CD2 . PHE 0 1 148 . 148 PHE 0 CD2 98.98296356201172  -6.0977383    -5.47991       21.72371       1 1157
ATOM C CE1 . PHE 0 1 148 . 148 PHE 0 CE1 98.98296356201172  -8.678494     -6.29943       20.999418      1 1158
ATOM C CE2 . PHE 0 1 148 . 148 PHE 0 CE2 98.98296356201172  -6.8182125    -4.7647943     20.753271      1 1159
ATOM C CZ  . PHE 0 1 148 . 148 PHE 0 CZ  98.98296356201172  -8.106171     -5.1690664     20.392963      1 1160
ATOM N N   . SER 0 1 149 . 149 SER 0 N   98.82717895507812  -4.396339     -5.2566295     25.147003      1 1161
ATOM C CA  . SER 0 1 149 . 149 SER 0 CA  98.82717895507812  -3.795803     -3.9291043     25.226542      1 1162
ATOM C C   . SER 0 1 149 . 149 SER 0 C   98.82717895507812  -2.8401303    -3.7100515     24.061321      1 1163
ATOM O O   . SER 0 1 149 . 149 SER 0 O   98.82717895507812  -2.3090618    -4.6675577     23.493507      1 1164
ATOM C CB  . SER 0 1 149 . 149 SER 0 CB  98.82717895507812  -3.1014185    -3.7095265     26.575983      1 1165
ATOM O OG  . SER 0 1 149 . 149 SER 0 OG  98.82717895507812  -2.048068     -4.635247      26.769506      1 1166
ATOM N N   . VAL 0 1 150 . 150 VAL 0 N   98.99300384521484  -2.617957     -2.4491334     23.696379      1 1167
ATOM C CA  . VAL 0 1 150 . 150 VAL 0 CA  98.99300384521484  -1.7803473    -2.1052854     22.54873       1 1168
ATOM C C   . VAL 0 1 150 . 150 VAL 0 C   98.99300384521484  -0.7144563    -1.0983951     22.94585       1 1169
ATOM O O   . VAL 0 1 150 . 150 VAL 0 O   98.99300384521484  -1.0024976    -0.024202488   23.474064      1 1170
ATOM C CB  . VAL 0 1 150 . 150 VAL 0 CB  98.99300384521484  -2.6147332    -1.5883503     21.35575       1 1171
ATOM C CG1 . VAL 0 1 150 . 150 VAL 0 CG1 98.99300384521484  -1.7365139    -1.3436263     20.122498      1 1172
ATOM C CG2 . VAL 0 1 150 . 150 VAL 0 CG2 98.99300384521484  -3.6999767    -2.6019745     20.954617      1 1173
ATOM N N   . TYR 0 1 151 . 151 TYR 0 N   98.84333801269531  0.5346652     -1.413421      22.625181      1 1174
ATOM C CA  . TYR 0 1 151 . 151 TYR 0 CA  98.84333801269531  1.6061121     -0.44025314    22.495789      1 1175
ATOM C C   . TYR 0 1 151 . 151 TYR 0 C   98.84333801269531  1.7022576     -0.018034562   21.031204      1 1176
ATOM O O   . TYR 0 1 151 . 151 TYR 0 O   98.84333801269531  1.7426018     -0.8539898     20.134563      1 1177
ATOM C CB  . TYR 0 1 151 . 151 TYR 0 CB  98.84333801269531  2.9275913     -1.0126331     23.004856      1 1178
ATOM C CG  . TYR 0 1 151 . 151 TYR 0 CG  98.84333801269531  2.958376      -1.1785961     24.506817      1 1179
ATOM C CD1 . TYR 0 1 151 . 151 TYR 0 CD1 98.84333801269531  3.0839758     -0.03833701    25.328403      1 1180
ATOM C CD2 . TYR 0 1 151 . 151 TYR 0 CD2 98.84333801269531  2.8507624     -2.4544992     25.087029      1 1181
ATOM C CE1 . TYR 0 1 151 . 151 TYR 0 CE1 98.84333801269531  3.0918028     -0.17542455    26.726046      1 1182
ATOM C CE2 . TYR 0 1 151 . 151 TYR 0 CE2 98.84333801269531  2.8564672     -2.5916436     26.492523      1 1183
ATOM C CZ  . TYR 0 1 151 . 151 TYR 0 CZ  98.84333801269531  2.9745543     -1.4545815     27.310814      1 1184
ATOM O OH  . TYR 0 1 151 . 151 TYR 0 OH  98.84333801269531  2.9781067     -1.5757806     28.663288      1 1185
ATOM N N   . VAL 0 1 152 . 152 VAL 0 N   95.85193634033203  1.7462        1.2840381      20.780941      1 1186
ATOM C CA  . VAL 0 1 152 . 152 VAL 0 CA  95.85193634033203  1.9473042     1.8370126      19.445366      1 1187
ATOM C C   . VAL 0 1 152 . 152 VAL 0 C   95.85193634033203  3.1426897     2.7784512      19.460085      1 1188
ATOM O O   . VAL 0 1 152 . 152 VAL 0 O   95.85193634033203  3.2422466     3.6594427      20.320564      1 1189
ATOM C CB  . VAL 0 1 152 . 152 VAL 0 CB  95.85193634033203  0.6643393     2.4954739      18.90044       1 1190
ATOM C CG1 . VAL 0 1 152 . 152 VAL 0 CG1 95.85193634033203  0.15706104    3.6691763      19.737347      1 1191
ATOM C CG2 . VAL 0 1 152 . 152 VAL 0 CG2 95.85193634033203  0.8488796     2.988567       17.455902      1 1192
ATOM N N   . THR 0 1 153 . 153 THR 0 N   98.72545623779297  4.0649896     2.6101553      18.532272      1 1193
ATOM C CA  . THR 0 1 153 . 153 THR 0 CA  98.72545623779297  5.199453      3.5332608      18.421782      1 1194
ATOM C C   . THR 0 1 153 . 153 THR 0 C   98.72545623779297  4.7451158     4.903445       17.926449      1 1195
ATOM O O   . THR 0 1 153 . 153 THR 0 O   98.72545623779297  3.8256683     5.017626       17.122795      1 1196
ATOM C CB  . THR 0 1 153 . 153 THR 0 CB  98.72545623779297  6.2918825     2.992013       17.510927      1 1197
ATOM O OG1 . THR 0 1 153 . 153 THR 0 OG1 98.72545623779297  5.7369437     2.7658916      16.24059       1 1198
ATOM C CG2 . THR 0 1 153 . 153 THR 0 CG2 98.72545623779297  6.8723383     1.6743873      18.009453      1 1199
ATOM N N   . GLU 0 1 154 . 154 GLU 0 N   94.10608673095703  5.4078665     5.965271       18.406979      1 1200
ATOM C CA  . GLU 0 1 154 . 154 GLU 0 CA  94.10608673095703  5.083079      7.3545885      18.05854       1 1201
ATOM C C   . GLU 0 1 154 . 154 GLU 0 C   94.10608673095703  5.1557627     7.5967503      16.545294      1 1202
ATOM O O   . GLU 0 1 154 . 154 GLU 0 O   94.10608673095703  4.3121214     8.309752       15.994986      1 1203
ATOM C CB  . GLU 0 1 154 . 154 GLU 0 CB  94.10608673095703  6.0207915     8.275259       18.851036      1 1204
ATOM C CG  . GLU 0 1 154 . 154 GLU 0 CG  94.10608673095703  5.6653075     9.756418       18.644695      1 1205
ATOM C CD  . GLU 0 1 154 . 154 GLU 0 CD  94.10608673095703  6.4366484     10.692156      19.563131      1 1206
ATOM O OE1 . GLU 0 1 154 . 154 GLU 0 OE1 94.10608673095703  5.779755      11.598063      20.124884      1 1207
ATOM O OE2 . GLU 0 1 154 . 154 GLU 0 OE2 94.10608673095703  7.6598263     10.537776      19.691868      1 1208
ATOM N N   . SER 0 1 155 . 155 SER 0 N   95.64204406738281  6.1297016     6.953438       15.869772      1 1209
ATOM C CA  . SER 0 1 155 . 155 SER 0 CA  95.64204406738281  6.360567      7.021393       14.427629      1 1210
ATOM C C   . SER 0 1 155 . 155 SER 0 C   95.64204406738281  6.7342057     8.429684       13.978003      1 1211
ATOM O O   . SER 0 1 155 . 155 SER 0 O   95.64204406738281  6.022646      9.065858       13.187178      1 1212
ATOM C CB  . SER 0 1 155 . 155 SER 0 CB  95.64204406738281  5.1853647     6.4098506      13.689655      1 1213
ATOM O OG  . SER 0 1 155 . 155 SER 0 OG  95.64204406738281  5.391465      6.441323       12.322536      1 1214
ATOM N N   . GLN 0 1 156 . 156 GLN 0 N   90.02212524414062  7.845797      8.940359       14.489731      1 1215
ATOM C CA  . GLN 0 1 156 . 156 GLN 0 CA  90.02212524414062  8.438818      10.196287      14.025616      1 1216
ATOM C C   . GLN 0 1 156 . 156 GLN 0 C   90.02212524414062  8.843278      10.106874      12.539049      1 1217
ATOM O O   . GLN 0 1 156 . 156 GLN 0 O   90.02212524414062  9.212042      9.020911       12.084152      1 1218
ATOM C CB  . GLN 0 1 156 . 156 GLN 0 CB  90.02212524414062  9.6369        10.552371      14.920588      1 1219
ATOM C CG  . GLN 0 1 156 . 156 GLN 0 CG  90.02212524414062  9.254143      10.946243      16.352886      1 1220
ATOM C CD  . GLN 0 1 156 . 156 GLN 0 CD  90.02212524414062  8.58516       12.308631      16.478523      1 1221
ATOM O OE1 . GLN 0 1 156 . 156 GLN 0 OE1 90.02212524414062  8.379353      13.071807      15.539992      1 1222
ATOM N NE2 . GLN 0 1 156 . 156 GLN 0 NE2 90.02212524414062  8.2114935     12.685619      17.67472       1 1223
ATOM N N   . PRO 0 1 157 . 157 PRO 0 N   85.4925308227539   8.815453      11.23596       11.774899      1 1224
ATOM C CA  . PRO 0 1 157 . 157 PRO 0 CA  85.4925308227539   8.487557      12.594278      12.226084      1 1225
ATOM C C   . PRO 0 1 157 . 157 PRO 0 C   85.4925308227539   6.9957848     12.962918      12.103792      1 1226
ATOM O O   . PRO 0 1 157 . 157 PRO 0 O   85.4925308227539   6.595091      14.012831      12.606522      1 1227
ATOM C CB  . PRO 0 1 157 . 157 PRO 0 CB  85.4925308227539   9.356623      13.486333      11.334804      1 1228
ATOM C CG  . PRO 0 1 157 . 157 PRO 0 CG  85.4925308227539   9.408718      12.717251      10.010379      1 1229
ATOM C CD  . PRO 0 1 157 . 157 PRO 0 CD  85.4925308227539   9.407629      11.256306      10.434057      1 1230
ATOM N N   . ASP 0 1 158 . 158 ASP 0 N   90.0127182006836   6.1655903     12.128607      11.466127      1 1231
ATOM C CA  . ASP 0 1 158 . 158 ASP 0 CA  90.0127182006836   4.7573867     12.46837       11.182206      1 1232
ATOM C C   . ASP 0 1 158 . 158 ASP 0 C   90.0127182006836   3.7886002     12.137375      12.312275      1 1233
ATOM O O   . ASP 0 1 158 . 158 ASP 0 O   90.0127182006836   2.5875463     12.444444      12.200708      1 1234
ATOM C CB  . ASP 0 1 158 . 158 ASP 0 CB  90.0127182006836   4.3029475     11.849779      9.854046       1 1235
ATOM C CG  . ASP 0 1 158 . 158 ASP 0 CG  90.0127182006836   4.033587      10.343978      9.929945       1 1236
ATOM O OD1 . ASP 0 1 158 . 158 ASP 0 OD1 90.0127182006836   4.3726482     9.681311       10.935885      1 1237
ATOM O OD2 . ASP 0 1 158 . 158 ASP 0 OD2 90.0127182006836   3.4881265     9.782914       8.955565       1 1238
ATOM N N   . LEU 0 1 159 . 159 LEU 0 N   94.31737518310547  4.2525244     11.510483      13.379895      1 1239
ATOM C CA  . LEU 0 1 159 . 159 LEU 0 CA  94.31737518310547  3.4681253     11.157931      14.568821      1 1240
ATOM C C   . LEU 0 1 159 . 159 LEU 0 C   94.31737518310547  2.217544      10.324591      14.251347      1 1241
ATOM O O   . LEU 0 1 159 . 159 LEU 0 O   94.31737518310547  1.216995      10.381073      14.98151       1 1242
ATOM C CB  . LEU 0 1 159 . 159 LEU 0 CB  94.31737518310547  3.159168      12.443834      15.373003      1 1243
ATOM C CG  . LEU 0 1 159 . 159 LEU 0 CG  94.31737518310547  4.389567      13.242729      15.825028      1 1244
ATOM C CD1 . LEU 0 1 159 . 159 LEU 0 CD1 94.31737518310547  3.9336638     14.55154       16.46753       1 1245
ATOM C CD2 . LEU 0 1 159 . 159 LEU 0 CD2 94.31737518310547  5.2249107     12.47075       16.819942      1 1246
ATOM N N   . SER 0 1 160 . 160 SER 0 N   96.90718078613281  2.264102      9.535362       13.185489      1 1247
ATOM C CA  . SER 0 1 160 . 160 SER 0 CA  96.90718078613281  1.1255975     8.725609       12.742661      1 1248
ATOM C C   . SER 0 1 160 . 160 SER 0 C   96.90718078613281  0.68173146    7.681383       13.777323      1 1249
ATOM O O   . SER 0 1 160 . 160 SER 0 O   96.90718078613281  -0.49853557   7.329152       13.813984      1 1250
ATOM C CB  . SER 0 1 160 . 160 SER 0 CB  96.90718078613281  1.407135      8.076763       11.393064      1 1251
ATOM O OG  . SER 0 1 160 . 160 SER 0 OG  96.90718078613281  2.5979414     7.3444233      11.407948      1 1252
ATOM N N   . GLY 0 1 161 . 161 GLY 0 N   98.5958480834961   1.5531818     7.2727523      14.6963005     1 1253
ATOM C CA  . GLY 0 1 161 . 161 GLY 0 CA  98.5958480834961   1.1978571     6.4329643      15.834431      1 1254
ATOM C C   . GLY 0 1 161 . 161 GLY 0 C   98.5958480834961   0.1497101     7.0749784      16.750858      1 1255
ATOM O O   . GLY 0 1 161 . 161 GLY 0 O   98.5958480834961   -0.72640646   6.375374       17.273973      1 1256
ATOM N N   . LYS 0 1 162 . 162 LYS 0 N   97.43296813964844  0.14045912    8.412557       16.877031      1 1257
ATOM C CA  . LYS 0 1 162 . 162 LYS 0 CA  97.43296813964844  -0.9034183    9.1321335      17.643026      1 1258
ATOM C C   . LYS 0 1 162 . 162 LYS 0 C   97.43296813964844  -2.279316     8.998993       16.990452      1 1259
ATOM O O   . LYS 0 1 162 . 162 LYS 0 O   97.43296813964844  -3.2823825    8.905806       17.69918       1 1260
ATOM C CB  . LYS 0 1 162 . 162 LYS 0 CB  97.43296813964844  -0.5235995    10.615316      17.81178       1 1261
ATOM C CG  . LYS 0 1 162 . 162 LYS 0 CG  97.43296813964844  0.7166487     10.785022      18.698975      1 1262
ATOM C CD  . LYS 0 1 162 . 162 LYS 0 CD  97.43296813964844  1.1063883     12.256711      18.889858      1 1263
ATOM C CE  . LYS 0 1 162 . 162 LYS 0 CE  97.43296813964844  2.3494987     12.315255      19.794344      1 1264
ATOM N NZ  . LYS 0 1 162 . 162 LYS 0 NZ  97.43296813964844  2.980855      13.655002      19.85352       1 1265
ATOM N N   . LYS 0 1 163 . 163 LYS 0 N   96.87531280517578  -2.3395882    8.949993       15.650569      1 1266
ATOM C CA  . LYS 0 1 163 . 163 LYS 0 CA  96.87531280517578  -3.584239     8.671492       14.921032      1 1267
ATOM C C   . LYS 0 1 163 . 163 LYS 0 C   96.87531280517578  -4.110773     7.2706847      15.237405      1 1268
ATOM O O   . LYS 0 1 163 . 163 LYS 0 O   96.87531280517578  -5.3063135    7.126932       15.491801      1 1269
ATOM C CB  . LYS 0 1 163 . 163 LYS 0 CB  96.87531280517578  -3.3750653    8.893032       13.408433      1 1270
ATOM C CG  . LYS 0 1 163 . 163 LYS 0 CG  96.87531280517578  -4.6729937    8.682074       12.615645      1 1271
ATOM C CD  . LYS 0 1 163 . 163 LYS 0 CD  96.87531280517578  -4.4981503    8.921029       11.099408      1 1272
ATOM C CE  . LYS 0 1 163 . 163 LYS 0 CE  96.87531280517578  -5.8337536    8.571853       10.4063225     1 1273
ATOM N NZ  . LYS 0 1 163 . 163 LYS 0 NZ  96.87531280517578  -5.770936     8.69907        8.9202175      1 1274
ATOM N N   . MET 0 1 164 . 164 MET 0 N   98.2271957397461   -3.2302842    6.262758       15.272238      1 1275
ATOM C CA  . MET 0 1 164 . 164 MET 0 CA  98.2271957397461   -3.5900874    4.902737       15.691715      1 1276
ATOM C C   . MET 0 1 164 . 164 MET 0 C   98.2271957397461   -4.10441      4.8766537      17.12761       1 1277
ATOM O O   . MET 0 1 164 . 164 MET 0 O   98.2271957397461   -5.180016     4.34996        17.37509       1 1278
ATOM C CB  . MET 0 1 164 . 164 MET 0 CB  98.2271957397461   -2.3907356    3.9541075      15.51543       1 1279
ATOM C CG  . MET 0 1 164 . 164 MET 0 CG  98.2271957397461   -2.7358823    2.50846        15.906739      1 1280
ATOM S SD  . MET 0 1 164 . 164 MET 0 SD  98.2271957397461   -4.035246     1.7543769      14.87792       1 1281
ATOM C CE  . MET 0 1 164 . 164 MET 0 CE  98.2271957397461   -3.0104046    1.1191568      13.524725      1 1282
ATOM N N   . ALA 0 1 165 . 165 ALA 0 N   98.96124267578125  -3.3783653    5.502557       18.067135      1 1283
ATOM C CA  . ALA 0 1 165 . 165 ALA 0 CA  98.96124267578125  -3.7780755    5.5541935      19.463087      1 1284
ATOM C C   . ALA 0 1 165 . 165 ALA 0 C   98.96124267578125  -5.1609745    6.1974783      19.63399       1 1285
ATOM O O   . ALA 0 1 165 . 165 ALA 0 O   98.96124267578125  -6.0134       5.6476536      20.335884      1 1286
ATOM C CB  . ALA 0 1 165 . 165 ALA 0 CB  98.96124267578125  -2.7051806    6.308675       20.258612      1 1287
ATOM N N   . LYS 0 1 166 . 166 LYS 0 N   96.56623077392578  -5.43411      7.316247       18.943945      1 1288
ATOM C CA  . LYS 0 1 166 . 166 LYS 0 CA  96.56623077392578  -6.7442293    7.9656096      18.962126      1 1289
ATOM C C   . LYS 0 1 166 . 166 LYS 0 C   96.56623077392578  -7.8561735    7.0347166      18.47064       1 1290
ATOM O O   . LYS 0 1 166 . 166 LYS 0 O   96.56623077392578  -8.897757     6.9502234      19.1064        1 1291
ATOM C CB  . LYS 0 1 166 . 166 LYS 0 CB  96.56623077392578  -6.6811075    9.268167       18.148981      1 1292
ATOM C CG  . LYS 0 1 166 . 166 LYS 0 CG  96.56623077392578  -7.9851017    10.066852      18.251642      1 1293
ATOM C CD  . LYS 0 1 166 . 166 LYS 0 CD  96.56623077392578  -7.9134903    11.38272       17.474854      1 1294
ATOM C CE  . LYS 0 1 166 . 166 LYS 0 CE  96.56623077392578  -9.261201     12.10224       17.612562      1 1295
ATOM N NZ  . LYS 0 1 166 . 166 LYS 0 NZ  96.56623077392578  -9.295279     13.373347      16.852726      1 1296
ATOM N N   . ALA 0 1 167 . 167 ALA 0 N   98.84757995605469  -7.627211     6.328063       17.361967      1 1297
ATOM C CA  . ALA 0 1 167 . 167 ALA 0 CA  98.84757995605469  -8.594603     5.3737764      16.822613      1 1298
ATOM C C   . ALA 0 1 167 . 167 ALA 0 C   98.84757995605469  -8.890689     4.228134       17.810629      1 1299
ATOM O O   . ALA 0 1 167 . 167 ALA 0 O   98.84757995605469  -10.050474    3.8903182      18.034708      1 1300
ATOM C CB  . ALA 0 1 167 . 167 ALA 0 CB  98.84757995605469  -8.07305      4.8659472      15.4731045     1 1301
ATOM N N   . LEU 0 1 168 . 168 LEU 0 N   98.94210052490234  -7.8581047    3.6847303      18.457848      1 1302
ATOM C CA  . LEU 0 1 168 . 168 LEU 0 CA  98.94210052490234  -8.00076      2.624938       19.459446      1 1303
ATOM C C   . LEU 0 1 168 . 168 LEU 0 C   98.94210052490234  -8.707876     3.107645       20.735548      1 1304
ATOM O O   . LEU 0 1 168 . 168 LEU 0 O   98.94210052490234  -9.528965     2.3774962      21.289175      1 1305
ATOM C CB  . LEU 0 1 168 . 168 LEU 0 CB  98.94210052490234  -6.6150436    2.0412705      19.779825      1 1306
ATOM C CG  . LEU 0 1 168 . 168 LEU 0 CG  98.94210052490234  -5.96703      1.2716715      18.611961      1 1307
ATOM C CD1 . LEU 0 1 168 . 168 LEU 0 CD1 98.94210052490234  -4.5320644    0.90941167     18.97725       1 1308
ATOM C CD2 . LEU 0 1 168 . 168 LEU 0 CD2 98.94210052490234  -6.732041     -0.0055776522  18.275936      1 1309
ATOM N N   . CYS 0 1 169 . 169 CYS 0 N   98.54293060302734  -8.463311     4.349769       21.169136      1 1310
ATOM C CA  . CYS 0 1 169 . 169 CYS 0 CA  98.54293060302734  -9.210334     4.9551334      22.276533      1 1311
ATOM C C   . CYS 0 1 169 . 169 CYS 0 C   98.54293060302734  -10.711983    5.034167       21.981092      1 1312
ATOM O O   . CYS 0 1 169 . 169 CYS 0 O   98.54293060302734  -11.521627    4.7608094      22.867603      1 1313
ATOM C CB  . CYS 0 1 169 . 169 CYS 0 CB  98.54293060302734  -8.666021     6.3670053      22.56354       1 1314
ATOM S SG  . CYS 0 1 169 . 169 CYS 0 SG  98.54293060302734  -7.0391083    6.2943616      23.37481       1 1315
ATOM N N   . HIS 0 1 170 . 170 HIS 0 N   95.1114501953125   -11.116418    5.35077        20.752514      1 1316
ATOM C CA  . HIS 0 1 170 . 170 HIS 0 CA  95.1114501953125   -12.533206    5.3414593      20.352312      1 1317
ATOM C C   . HIS 0 1 170 . 170 HIS 0 C   95.1114501953125   -13.175059    3.9453993      20.403397      1 1318
ATOM O O   . HIS 0 1 170 . 170 HIS 0 O   95.1114501953125   -14.384043    3.8442433      20.56833       1 1319
ATOM C CB  . HIS 0 1 170 . 170 HIS 0 CB  95.1114501953125   -12.68168     5.9384127      18.943552      1 1320
ATOM C CG  . HIS 0 1 170 . 170 HIS 0 CG  95.1114501953125   -12.478775    7.427957       18.895866      1 1321
ATOM N ND1 . HIS 0 1 170 . 170 HIS 0 ND1 95.1114501953125   -13.21495     8.361356       19.585358      1 1322
ATOM C CD2 . HIS 0 1 170 . 170 HIS 0 CD2 95.1114501953125   -11.570918    8.119232       18.140915      1 1323
ATOM C CE1 . HIS 0 1 170 . 170 HIS 0 CE1 95.1114501953125   -12.75996     9.579671       19.263956      1 1324
ATOM N NE2 . HIS 0 1 170 . 170 HIS 0 NE2 95.1114501953125   -11.759493    9.486667       18.376339      1 1325
ATOM N N   . LEU 0 1 171 . 171 LEU 0 N   98.91519165039062  -12.370823    2.8907022      20.307436      1 1326
ATOM C CA  . LEU 0 1 171 . 171 LEU 0 CA  98.91519165039062  -12.810019    1.4959645      20.465027      1 1327
ATOM C C   . LEU 0 1 171 . 171 LEU 0 C   98.91519165039062  -12.757576    1.006108       21.93093       1 1328
ATOM O O   . LEU 0 1 171 . 171 LEU 0 O   98.91519165039062  -13.006489    -0.1666754     22.16866       1 1329
ATOM C CB  . LEU 0 1 171 . 171 LEU 0 CB  98.91519165039062  -11.95795     0.6044843      19.547165      1 1330
ATOM C CG  . LEU 0 1 171 . 171 LEU 0 CG  98.91519165039062  -12.036268    0.940055       18.044956      1 1331
ATOM C CD1 . LEU 0 1 171 . 171 LEU 0 CD1 98.91519165039062  -11.043883    0.07187551     17.293026      1 1332
ATOM C CD2 . LEU 0 1 171 . 171 LEU 0 CD2 98.91519165039062  -13.4327      0.7049924      17.471363      1 1333
ATOM N N   . ASN 0 1 172 . 172 ASN 0 N   98.84318542480469  -12.430483    1.8810766      22.886414      1 1334
ATOM C CA  . ASN 0 1 172 . 172 ASN 0 CA  98.84318542480469  -12.18952     1.5502853      24.296425      1 1335
ATOM C C   . ASN 0 1 172 . 172 ASN 0 C   98.84318542480469  -11.078266    0.49472028     24.50704       1 1336
ATOM O O   . ASN 0 1 172 . 172 ASN 0 O   98.84318542480469  -11.105471    -0.2557747     25.482609      1 1337
ATOM C CB  . ASN 0 1 172 . 172 ASN 0 CB  98.84318542480469  -13.512773    1.189035       25.005949      1 1338
ATOM C CG  . ASN 0 1 172 . 172 ASN 0 CG  98.84318542480469  -14.528938    2.3039894      24.910557      1 1339
ATOM O OD1 . ASN 0 1 172 . 172 ASN 0 OD1 98.84318542480469  -14.339941    3.3922405      25.414543      1 1340
ATOM N ND2 . ASN 0 1 172 . 172 ASN 0 ND2 98.84318542480469  -15.649857    2.0548205      24.269278      1 1341
ATOM N N   . VAL 0 1 173 . 173 VAL 0 N   98.9849853515625   -10.097375    0.43316728     23.60532       1 1342
ATOM C CA  . VAL 0 1 173 . 173 VAL 0 CA  98.9849853515625   -8.9190445    -0.42632356    23.74514       1 1343
ATOM C C   . VAL 0 1 173 . 173 VAL 0 C   98.9849853515625   -7.856248     0.30932838     24.565796      1 1344
ATOM O O   . VAL 0 1 173 . 173 VAL 0 O   98.9849853515625   -7.5012097    1.4326079      24.209146      1 1345
ATOM C CB  . VAL 0 1 173 . 173 VAL 0 CB  98.9849853515625   -8.365507     -0.8472062     22.373201      1 1346
ATOM C CG1 . VAL 0 1 173 . 173 VAL 0 CG1 98.9849853515625   -7.088497     -1.6988256     22.49945       1 1347
ATOM C CG2 . VAL 0 1 173 . 173 VAL 0 CG2 98.9849853515625   -9.386925     -1.6902062     21.605032      1 1348
ATOM N N   . PRO 0 1 174 . 174 PRO 0 N   98.97622680664062  -7.306213     -0.2943688     25.645456      1 1349
ATOM C CA  . PRO 0 1 174 . 174 PRO 0 CA  98.97622680664062  -6.159996     0.2656515      26.35281       1 1350
ATOM C C   . PRO 0 1 174 . 174 PRO 0 C   98.97622680664062  -4.967291     0.40920445     25.409489      1 1351
ATOM O O   . PRO 0 1 174 . 174 PRO 0 O   98.97622680664062  -4.465642     -0.5804664     24.881073      1 1352
ATOM C CB  . PRO 0 1 174 . 174 PRO 0 CB  98.97622680664062  -5.8659883    -0.6979177     27.512728      1 1353
ATOM C CG  . PRO 0 1 174 . 174 PRO 0 CG  98.97622680664062  -7.2033024    -1.4179189     27.728544      1 1354
ATOM C CD  . PRO 0 1 174 . 174 PRO 0 CD  98.97622680664062  -7.771863     -1.4956343     26.31373       1 1355
ATOM N N   . VAL 0 1 175 . 175 VAL 0 N   96.35162353515625  -4.509989     1.6416824      25.197754      1 1356
ATOM C CA  . VAL 0 1 175 . 175 VAL 0 CA  96.35162353515625  -3.3985267    1.9390243      24.30224       1 1357
ATOM C C   . VAL 0 1 175 . 175 VAL 0 C   96.35162353515625  -2.3739667    2.8463554      24.973072      1 1358
ATOM O O   . VAL 0 1 175 . 175 VAL 0 O   96.35162353515625  -2.7127147    3.8055606      25.670654      1 1359
ATOM C CB  . VAL 0 1 175 . 175 VAL 0 CB  96.35162353515625  -3.9038403    2.5039718      22.955631      1 1360
ATOM C CG1 . VAL 0 1 175 . 175 VAL 0 CG1 96.35162353515625  -4.664622     3.8267994      23.093685      1 1361
ATOM C CG2 . VAL 0 1 175 . 175 VAL 0 CG2 96.35162353515625  -2.7572608    2.6853166      21.945162      1 1362
ATOM N N   . THR 0 1 176 . 176 THR 0 N   98.94331359863281  -1.096595     2.565125       24.736832      1 1363
ATOM C CA  . THR 0 1 176 . 176 THR 0 CA  98.94331359863281  0.026733492   3.383881       25.180935      1 1364
ATOM C C   . THR 0 1 176 . 176 THR 0 C   98.94331359863281  0.9078613     3.7302861      23.985632      1 1365
ATOM O O   . THR 0 1 176 . 176 THR 0 O   98.94331359863281  1.4011507     2.8435667      23.289152      1 1366
ATOM C CB  . THR 0 1 176 . 176 THR 0 CB  98.94331359863281  0.84916806    2.672989       26.26476       1 1367
ATOM O OG1 . THR 0 1 176 . 176 THR 0 OG1 98.94331359863281  0.012760217   2.3440633      27.354294      1 1368
ATOM C CG2 . THR 0 1 176 . 176 THR 0 CG2 98.94331359863281  1.968534      3.5486033      26.816204      1 1369
ATOM N N   . VAL 0 1 177 . 177 VAL 0 N   98.8116455078125   1.1268184     5.02918        23.758072      1 1370
ATOM C CA  . VAL 0 1 177 . 177 VAL 0 CA  98.8116455078125   2.095878      5.4973736      22.770102      1 1371
ATOM C C   . VAL 0 1 177 . 177 VAL 0 C   98.8116455078125   3.4928994     5.4050074      23.37547       1 1372
ATOM O O   . VAL 0 1 177 . 177 VAL 0 O   98.8116455078125   3.7154324     5.8562374      24.500292      1 1373
ATOM C CB  . VAL 0 1 177 . 177 VAL 0 CB  98.8116455078125   1.7961488     6.9303703      22.293129      1 1374
ATOM C CG1 . VAL 0 1 177 . 177 VAL 0 CG1 98.8116455078125   2.7861102     7.38838        21.208141      1 1375
ATOM C CG2 . VAL 0 1 177 . 177 VAL 0 CG2 98.8116455078125   0.38391328    7.022852       21.692854      1 1376
ATOM N N   . VAL 0 1 178 . 178 VAL 0 N   97.89125061035156  4.435948      4.8424215      22.6209        1 1377
ATOM C CA  . VAL 0 1 178 . 178 VAL 0 CA  97.89125061035156  5.8339095     4.681162       23.021765      1 1378
ATOM C C   . VAL 0 1 178 . 178 VAL 0 C   97.89125061035156  6.7657146     5.3312516      22.011805      1 1379
ATOM O O   . VAL 0 1 178 . 178 VAL 0 O   97.89125061035156  6.419069      5.4795446      20.838724      1 1380
ATOM C CB  . VAL 0 1 178 . 178 VAL 0 CB  97.89125061035156  6.1947737     3.2022483      23.258175      1 1381
ATOM C CG1 . VAL 0 1 178 . 178 VAL 0 CG1 97.89125061035156  5.310212      2.5972283      24.35668       1 1382
ATOM C CG2 . VAL 0 1 178 . 178 VAL 0 CG2 97.89125061035156  6.0895476     2.3298974      22.002071      1 1383
ATOM N N   . LEU 0 1 179 . 179 LEU 0 N   97.86942291259766  7.947308      5.7195196      22.45444       1 1384
ATOM C CA  . LEU 0 1 179 . 179 LEU 0 CA  97.86942291259766  8.989691      6.2449093      21.570457      1 1385
ATOM C C   . LEU 0 1 179 . 179 LEU 0 C   97.86942291259766  9.471826      5.1558895      20.606468      1 1386
ATOM O O   . LEU 0 1 179 . 179 LEU 0 O   97.86942291259766  9.608505      3.9903836      20.99419       1 1387
ATOM C CB  . LEU 0 1 179 . 179 LEU 0 CB  97.86942291259766  10.177711     6.7678785      22.400328      1 1388
ATOM C CG  . LEU 0 1 179 . 179 LEU 0 CG  97.86942291259766  9.8442        7.910114       23.377092      1 1389
ATOM C CD1 . LEU 0 1 179 . 179 LEU 0 CD1 97.86942291259766  11.089658     8.236807       24.203812      1 1390
ATOM C CD2 . LEU 0 1 179 . 179 LEU 0 CD2 97.86942291259766  9.378772      9.175571       22.67329       1 1391
ATOM N N   . ASP 0 1 180 . 180 ASP 0 N   97.92879486083984  9.825848      5.5330353      19.377453      1 1392
ATOM C CA  . ASP 0 1 180 . 180 ASP 0 CA  97.92879486083984  10.379801     4.6099353      18.377071      1 1393
ATOM C C   . ASP 0 1 180 . 180 ASP 0 C   97.92879486083984  11.661288     3.928414       18.873672      1 1394
ATOM O O   . ASP 0 1 180 . 180 ASP 0 O   97.92879486083984  11.875177     2.7363899      18.660246      1 1395
ATOM C CB  . ASP 0 1 180 . 180 ASP 0 CB  97.92879486083984  10.6334715    5.377169       17.074114      1 1396
ATOM C CG  . ASP 0 1 180 . 180 ASP 0 CG  97.92879486083984  9.347654      5.957106       16.476143      1 1397
ATOM O OD1 . ASP 0 1 180 . 180 ASP 0 OD1 97.92879486083984  8.372375      5.1879787      16.333767      1 1398
ATOM O OD2 . ASP 0 1 180 . 180 ASP 0 OD2 97.92879486083984  9.302475      7.1746025      16.204311      1 1399
ATOM N N   . ALA 0 1 181 . 181 ALA 0 N   98.38536834716797  12.479739     4.642299       19.655334      1 1400
ATOM C CA  . ALA 0 1 181 . 181 ALA 0 CA  98.38536834716797  13.692305     4.105334       20.276031      1 1401
ATOM C C   . ALA 0 1 181 . 181 ALA 0 C   98.38536834716797  13.423191     3.134519       21.442482      1 1402
ATOM O O   . ALA 0 1 181 . 181 ALA 0 O   98.38536834716797  14.325314     2.4157567      21.877594      1 1403
ATOM C CB  . ALA 0 1 181 . 181 ALA 0 CB  98.38536834716797  14.553238     5.291674       20.717707      1 1404
ATOM N N   . ALA 0 1 182 . 182 ALA 0 N   98.86184692382812  12.18935      3.09343        21.987095      1 1405
ATOM C CA  . ALA 0 1 182 . 182 ALA 0 CA  98.86184692382812  11.814704     2.2339945      23.110825      1 1406
ATOM C C   . ALA 0 1 182 . 182 ALA 0 C   98.86184692382812  11.31395      0.8480658      22.687237      1 1407
ATOM O O   . ALA 0 1 182 . 182 ALA 0 O   98.86184692382812  10.932896     0.05559086     23.54781       1 1408
ATOM C CB  . ALA 0 1 182 . 182 ALA 0 CB  98.86184692382812  10.804939     2.9772105      23.991245      1 1409
ATOM N N   . VAL 0 1 183 . 183 VAL 0 N   98.91355895996094  11.324921     0.52215683     21.397068      1 1410
ATOM C CA  . VAL 0 1 183 . 183 VAL 0 CA  98.91355895996094  10.833645     -0.75901747    20.858131      1 1411
ATOM C C   . VAL 0 1 183 . 183 VAL 0 C   98.91355895996094  11.478924     -1.9582796     21.552977      1 1412
ATOM O O   . VAL 0 1 183 . 183 VAL 0 O   98.91355895996094  10.764045     -2.858795      21.998676      1 1413
ATOM C CB  . VAL 0 1 183 . 183 VAL 0 CB  98.91355895996094  11.045944     -0.82667804    19.3328        1 1414
ATOM C CG1 . VAL 0 1 183 . 183 VAL 0 CG1 98.91355895996094  10.8689785    -2.2393594     18.76369       1 1415
ATOM C CG2 . VAL 0 1 183 . 183 VAL 0 CG2 98.91355895996094  10.039774     0.079206236    18.62576       1 1416
ATOM N N   . GLY 0 1 184 . 184 GLY 0 N   98.93721771240234  12.809604     -1.9733763     21.710276      1 1417
ATOM C CA  . GLY 0 1 184 . 184 GLY 0 CA  98.93721771240234  13.5137415    -3.0728016     22.37003       1 1418
ATOM C C   . GLY 0 1 184 . 184 GLY 0 C   98.93721771240234  13.107854     -3.260209      23.834715      1 1419
ATOM O O   . GLY 0 1 184 . 184 GLY 0 O   98.93721771240234  12.924178     -4.389269      24.279675      1 1420
ATOM N N   . TYR 0 1 185 . 185 TYR 0 N   98.43013000488281  12.892959     -2.1472127     24.549042      1 1421
ATOM C CA  . TYR 0 1 185 . 185 TYR 0 CA  98.43013000488281  12.43211      -2.1622324     25.937635      1 1422
ATOM C C   . TYR 0 1 185 . 185 TYR 0 C   98.43013000488281  10.983152     -2.6668549     26.076757      1 1423
ATOM O O   . TYR 0 1 185 . 185 TYR 0 O   98.43013000488281  10.680666     -3.461789      26.954226      1 1424
ATOM C CB  . TYR 0 1 185 . 185 TYR 0 CB  98.43013000488281  12.579404     -0.74475676    26.505789      1 1425
ATOM C CG  . TYR 0 1 185 . 185 TYR 0 CG  98.43013000488281  12.042453     -0.5851128     27.912357      1 1426
ATOM C CD1 . TYR 0 1 185 . 185 TYR 0 CD1 98.43013000488281  10.753186     -0.05922441    28.127699      1 1427
ATOM C CD2 . TYR 0 1 185 . 185 TYR 0 CD2 98.43013000488281  12.824705     -0.98170376    29.010626      1 1428
ATOM C CE1 . TYR 0 1 185 . 185 TYR 0 CE1 98.43013000488281  10.250321     0.06313383     29.433475      1 1429
ATOM C CE2 . TYR 0 1 185 . 185 TYR 0 CE2 98.43013000488281  12.325579     -0.8607017     30.319952      1 1430
ATOM C CZ  . TYR 0 1 185 . 185 TYR 0 CZ  98.43013000488281  11.037019     -0.3396924     30.533968      1 1431
ATOM O OH  . TYR 0 1 185 . 185 TYR 0 OH  98.43013000488281  10.544989     -0.22690625    31.796005      1 1432
ATOM N N   . ILE 0 1 186 . 186 ILE 0 N   94.576904296875    10.095388     -2.208001      25.185698      1 1433
ATOM C CA  . ILE 0 1 186 . 186 ILE 0 CA  94.576904296875    8.672895      -2.5798674     25.221403      1 1434
ATOM C C   . ILE 0 1 186 . 186 ILE 0 C   94.576904296875    8.444723      -4.0122848     24.725115      1 1435
ATOM O O   . ILE 0 1 186 . 186 ILE 0 O   94.576904296875    7.4946656     -4.6641235     25.16611       1 1436
ATOM C CB  . ILE 0 1 186 . 186 ILE 0 CB  94.576904296875    7.843402      -1.5404586     24.433674      1 1437
ATOM C CG1 . ILE 0 1 186 . 186 ILE 0 CG1 94.576904296875    7.8720613     -0.15703619    25.130182      1 1438
ATOM C CG2 . ILE 0 1 186 . 186 ILE 0 CG2 94.576904296875    6.3890476     -1.9740293     24.231781      1 1439
ATOM C CD1 . ILE 0 1 186 . 186 ILE 0 CD1 94.576904296875    7.289192      -0.09430236    26.53764       1 1440
ATOM N N   . MET 0 1 187 . 187 MET 0 N   98.94440460205078  9.321456      -4.5235696     23.869183      1 1441
ATOM C CA  . MET 0 1 187 . 187 MET 0 CA  98.94440460205078  9.198339      -5.860859      23.293396      1 1442
ATOM C C   . MET 0 1 187 . 187 MET 0 C   98.94440460205078  9.102415      -6.9637203     24.353043      1 1443
ATOM O O   . MET 0 1 187 . 187 MET 0 O   98.94440460205078  8.373847      -7.926145      24.155285      1 1444
ATOM C CB  . MET 0 1 187 . 187 MET 0 CB  98.94440460205078  10.380882     -6.1105533     22.345167      1 1445
ATOM C CG  . MET 0 1 187 . 187 MET 0 CG  98.94440460205078  10.19953      -7.374199      21.494717      1 1446
ATOM S SD  . MET 0 1 187 . 187 MET 0 SD  98.94440460205078  8.806747      -7.334359      20.336636      1 1447
ATOM C CE  . MET 0 1 187 . 187 MET 0 CE  98.94440460205078  9.369822      -6.0557346     19.18563       1 1448
ATOM N N   . GLU 0 1 188 . 188 GLU 0 N   95.90485382080078  9.7644        -6.8046794     25.500132      1 1449
ATOM C CA  . GLU 0 1 188 . 188 GLU 0 CA  95.90485382080078  9.660252      -7.747957      26.616         1 1450
ATOM C C   . GLU 0 1 188 . 188 GLU 0 C   95.90485382080078  8.210466      -7.89782       27.111805      1 1451
ATOM O O   . GLU 0 1 188 . 188 GLU 0 O   95.90485382080078  7.7636223     -9.008267      27.401257      1 1452
ATOM C CB  . GLU 0 1 188 . 188 GLU 0 CB  95.90485382080078  10.584648     -7.269066      27.748503      1 1453
ATOM C CG  . GLU 0 1 188 . 188 GLU 0 CG  95.90485382080078  10.712874     -8.3079815     28.872757      1 1454
ATOM C CD  . GLU 0 1 188 . 188 GLU 0 CD  95.90485382080078  11.667415     -7.8606963     29.996325      1 1455
ATOM O OE1 . GLU 0 1 188 . 188 GLU 0 OE1 95.90485382080078  11.78973      -8.622525      30.9774        1 1456
ATOM O OE2 . GLU 0 1 188 . 188 GLU 0 OE2 95.90485382080078  12.260426     -6.766675      29.87896       1 1457
ATOM N N   . LYS 0 1 189 . 189 LYS 0 N   98.58948516845703  7.4539905     -6.785822      27.123869      1 1458
ATOM C CA  . LYS 0 1 189 . 189 LYS 0 CA  98.58948516845703  6.052253      -6.73207       27.582546      1 1459
ATOM C C   . LYS 0 1 189 . 189 LYS 0 C   98.58948516845703  5.0479546     -7.1451592     26.507265      1 1460
ATOM O O   . LYS 0 1 189 . 189 LYS 0 O   98.58948516845703  3.8895173     -7.3738117     26.833765      1 1461
ATOM C CB  . LYS 0 1 189 . 189 LYS 0 CB  98.58948516845703  5.7270617     -5.309308      28.063148      1 1462
ATOM C CG  . LYS 0 1 189 . 189 LYS 0 CG  98.58948516845703  6.629046      -4.856572      29.21658       1 1463
ATOM C CD  . LYS 0 1 189 . 189 LYS 0 CD  98.58948516845703  6.261735      -3.436759      29.644068      1 1464
ATOM C CE  . LYS 0 1 189 . 189 LYS 0 CE  98.58948516845703  7.2004204     -2.980994      30.757586      1 1465
ATOM N NZ  . LYS 0 1 189 . 189 LYS 0 NZ  98.58948516845703  6.886042      -1.6011163     31.198494      1 1466
ATOM N N   . ALA 0 1 190 . 190 ALA 0 N   98.98216247558594  5.4575825     -7.1890583     25.24624       1 1467
ATOM C CA  . ALA 0 1 190 . 190 ALA 0 CA  98.98216247558594  4.581303      -7.5773907     24.141722      1 1468
ATOM C C   . ALA 0 1 190 . 190 ALA 0 C   98.98216247558594  4.500583      -9.101725      24.015816      1 1469
ATOM O O   . ALA 0 1 190 . 190 ALA 0 O   98.98216247558594  5.507305      -9.805646      24.123703      1 1470
ATOM C CB  . ALA 0 1 190 . 190 ALA 0 CB  98.98216247558594  5.0685196     -6.9086785     22.854862      1 1471
ATOM N N   . ASP 0 1 191 . 191 ASP 0 N   98.98255157470703  3.3111596     -9.617757      23.693377      1 1472
ATOM C CA  . ASP 0 1 191 . 191 ASP 0 CA  98.98255157470703  3.1170743     -11.037751     23.384155      1 1473
ATOM C C   . ASP 0 1 191 . 191 ASP 0 C   98.98255157470703  3.3006177     -11.312572     21.896482      1 1474
ATOM O O   . ASP 0 1 191 . 191 ASP 0 O   98.98255157470703  3.760917      -12.38446      21.503727      1 1475
ATOM C CB  . ASP 0 1 191 . 191 ASP 0 CB  98.98255157470703  1.7150447     -11.479454     23.815462      1 1476
ATOM C CG  . ASP 0 1 191 . 191 ASP 0 CG  98.98255157470703  1.5319657     -11.380271     25.325066      1 1477
ATOM O OD1 . ASP 0 1 191 . 191 ASP 0 OD1 98.98255157470703  2.3423772     -12.010952     26.03871       1 1478
ATOM O OD2 . ASP 0 1 191 . 191 ASP 0 OD2 98.98255157470703  0.60168815    -10.662678     25.737045      1 1479
ATOM N N   . LEU 0 1 192 . 192 LEU 0 N   98.2400131225586   2.95281       -10.3292885    21.05048       1 1480
ATOM C CA  . LEU 0 1 192 . 192 LEU 0 CA  98.2400131225586   3.0719619     -10.402694     19.60191       1 1481
ATOM C C   . LEU 0 1 192 . 192 LEU 0 C   98.2400131225586   3.204737      -9.004457      18.990923      1 1482
ATOM O O   . LEU 0 1 192 . 192 LEU 0 O   98.2400131225586   2.7826128     -7.9981728     19.57035       1 1483
ATOM C CB  . LEU 0 1 192 . 192 LEU 0 CB  98.2400131225586   1.8735598     -11.15871      18.99151       1 1484
ATOM C CG  . LEU 0 1 192 . 192 LEU 0 CG  98.2400131225586   0.4976634     -10.467383     19.072803      1 1485
ATOM C CD1 . LEU 0 1 192 . 192 LEU 0 CD1 98.2400131225586   -0.44621453   -11.08839      18.061844      1 1486
ATOM C CD2 . LEU 0 1 192 . 192 LEU 0 CD2 98.2400131225586   -0.15640342   -10.605126     20.450071      1 1487
ATOM N N   . VAL 0 1 193 . 193 VAL 0 N   98.99308013916016  3.746361      -8.972104      17.784771      1 1488
ATOM C CA  . VAL 0 1 193 . 193 VAL 0 CA  98.99308013916016  3.8407097     -7.765155      16.956303      1 1489
ATOM C C   . VAL 0 1 193 . 193 VAL 0 C   98.99308013916016  2.9145958     -7.912937      15.758089      1 1490
ATOM O O   . VAL 0 1 193 . 193 VAL 0 O   98.99308013916016  2.930504      -8.945154      15.090049      1 1491
ATOM C CB  . VAL 0 1 193 . 193 VAL 0 CB  98.99308013916016  5.29051       -7.501917      16.506065      1 1492
ATOM C CG1 . VAL 0 1 193 . 193 VAL 0 CG1 98.99308013916016  5.396426      -6.1691685     15.761756      1 1493
ATOM C CG2 . VAL 0 1 193 . 193 VAL 0 CG2 98.99308013916016  6.2453194     -7.4517746     17.706448      1 1494
ATOM N N   . ILE 0 1 194 . 194 ILE 0 N   97.57941436767578  2.1224139     -6.877859      15.462688      1 1495
ATOM C CA  . ILE 0 1 194 . 194 ILE 0 CA  97.57941436767578  1.307005      -6.7958956     14.2497425     1 1496
ATOM C C   . ILE 0 1 194 . 194 ILE 0 C   97.57941436767578  1.6161201     -5.474506      13.55121       1 1497
ATOM O O   . ILE 0 1 194 . 194 ILE 0 O   97.57941436767578  1.4030763     -4.4011087     14.110312      1 1498
ATOM C CB  . ILE 0 1 194 . 194 ILE 0 CB  97.57941436767578  -0.21421696   -6.934063      14.520113      1 1499
ATOM C CG1 . ILE 0 1 194 . 194 ILE 0 CG1 97.57941436767578  -0.5346817    -8.195727      15.35437       1 1500
ATOM C CG2 . ILE 0 1 194 . 194 ILE 0 CG2 97.57941436767578  -0.9791637    -6.9571047     13.179583      1 1501
ATOM C CD1 . ILE 0 1 194 . 194 ILE 0 CD1 97.57941436767578  -2.0228724    -8.402281      15.640516      1 1502
ATOM N N   . VAL 0 1 195 . 195 VAL 0 N   98.9886703491211   2.0828738     -5.542373      12.303514      1 1503
ATOM C CA  . VAL 0 1 195 . 195 VAL 0 CA  98.9886703491211   2.3796916     -4.3621154     11.486481      1 1504
ATOM C C   . VAL 0 1 195 . 195 VAL 0 C   98.9886703491211   1.6912955     -4.4282384     10.133125      1 1505
ATOM O O   . VAL 0 1 195 . 195 VAL 0 O   98.9886703491211   1.3206025     -5.4966063     9.648527       1 1506
ATOM C CB  . VAL 0 1 195 . 195 VAL 0 CB  98.9886703491211   3.8998008     -4.133577      11.325979      1 1507
ATOM C CG1 . VAL 0 1 195 . 195 VAL 0 CG1 98.9886703491211   4.568598      -3.8812857     12.683011      1 1508
ATOM C CG2 . VAL 0 1 195 . 195 VAL 0 CG2 98.9886703491211   4.6107035     -5.281472      10.601203      1 1509
ATOM N N   . GLY 0 1 196 . 196 GLY 0 N   98.9144058227539   1.5041614     -3.2650847     9.50776        1 1510
ATOM C CA  . GLY 0 1 196 . 196 GLY 0 CA  98.9144058227539   1.1166369     -3.1970904     8.109839       1 1511
ATOM C C   . GLY 0 1 196 . 196 GLY 0 C   98.9144058227539   2.2970889     -3.3971424     7.168232       1 1512
ATOM O O   . GLY 0 1 196 . 196 GLY 0 O   98.9144058227539   3.4213057     -3.6508389     7.5946274      1 1513
ATOM N N   . ALA 0 1 197 . 197 ALA 0 N   98.45426940917969  2.0349112     -3.2451804     5.870921       1 1514
ATOM C CA  . ALA 0 1 197 . 197 ALA 0 CA  98.45426940917969  3.05203       -3.083518      4.851096       1 1515
ATOM C C   . ALA 0 1 197 . 197 ALA 0 C   98.45426940917969  2.6168227     -2.036667      3.8201847      1 1516
ATOM O O   . ALA 0 1 197 . 197 ALA 0 O   98.45426940917969  1.4207276     -1.9148407     3.5129497      1 1517
ATOM C CB  . ALA 0 1 197 . 197 ALA 0 CB  98.45426940917969  3.3644087     -4.4404626     4.204137       1 1518
ATOM N N   . GLU 0 1 198 . 198 GLU 0 N   92.99354553222656  3.5755596     -1.2828362     3.2743607      1 1519
ATOM C CA  . GLU 0 1 198 . 198 GLU 0 CA  92.99354553222656  3.3776941     -0.4832066     2.0604315      1 1520
ATOM C C   . GLU 0 1 198 . 198 GLU 0 C   92.99354553222656  3.551357      -1.354246      0.8107938      1 1521
ATOM O O   . GLU 0 1 198 . 198 GLU 0 O   92.99354553222656  2.796369      -1.1927913     -0.14839394    1 1522
ATOM C CB  . GLU 0 1 198 . 198 GLU 0 CB  92.99354553222656  4.3352957     0.7191854      2.0083404      1 1523
ATOM C CG  . GLU 0 1 198 . 198 GLU 0 CG  92.99354553222656  3.9874864     1.7986882      3.0536509      1 1524
ATOM C CD  . GLU 0 1 198 . 198 GLU 0 CD  92.99354553222656  4.630212      3.1626348      2.7483885      1 1525
ATOM O OE1 . GLU 0 1 198 . 198 GLU 0 OE1 92.99354553222656  4.5484147     4.0660014      3.6198459      1 1526
ATOM O OE2 . GLU 0 1 198 . 198 GLU 0 OE2 92.99354553222656  5.142234      3.3612325      1.6254909      1 1527
ATOM N N   . GLY 0 1 199 . 199 GLY 0 N   97.92170715332031  4.490265      -2.3039412     0.846884       1 1528
ATOM C CA  . GLY 0 1 199 . 199 GLY 0 CA  97.92170715332031  4.740575      -3.2817683     -0.20089638    1 1529
ATOM C C   . GLY 0 1 199 . 199 GLY 0 C   97.92170715332031  5.1537075     -4.6446533     0.36293694     1 1530
ATOM O O   . GLY 0 1 199 . 199 GLY 0 O   97.92170715332031  5.9432635     -4.709583      1.2978909      1 1531
ATOM N N   . VAL 0 1 200 . 200 VAL 0 N   98.29129028320312  4.6311355     -5.7237124     -0.22211401    1 1532
ATOM C CA  . VAL 0 1 200 . 200 VAL 0 CA  98.29129028320312  5.0872903     -7.103826      -0.00041922845 1 1533
ATOM C C   . VAL 0 1 200 . 200 VAL 0 C   98.29129028320312  5.9190893     -7.4976153     -1.2146194     1 1534
ATOM O O   . VAL 0 1 200 . 200 VAL 0 O   98.29129028320312  5.421289      -7.4716835     -2.343586      1 1535
ATOM C CB  . VAL 0 1 200 . 200 VAL 0 CB  98.29129028320312  3.9187722     -8.077894      0.22180766     1 1536
ATOM C CG1 . VAL 0 1 200 . 200 VAL 0 CG1 98.29129028320312  4.4329643     -9.495146      0.5084195      1 1537
ATOM C CG2 . VAL 0 1 200 . 200 VAL 0 CG2 98.29129028320312  3.0355523     -7.653422      1.3953804      1 1538
ATOM N N   . VAL 0 1 201 . 201 VAL 0 N   98.44171142578125  7.1825643     -7.8326063     -0.9886143     1 1539
ATOM C CA  . VAL 0 1 201 . 201 VAL 0 CA  98.44171142578125  8.14836       -8.086391      -2.0697725     1 1540
ATOM C C   . VAL 0 1 201 . 201 VAL 0 C   98.44171142578125  8.269311      -9.578614      -2.3742676     1 1541
ATOM O O   . VAL 0 1 201 . 201 VAL 0 O   98.44171142578125  7.8961554     -10.425897     -1.5704589     1 1542
ATOM C CB  . VAL 0 1 201 . 201 VAL 0 CB  98.44171142578125  9.509982      -7.42344       -1.7885472     1 1543
ATOM C CG1 . VAL 0 1 201 . 201 VAL 0 CG1 98.44171142578125  9.365458      -5.8996763     -1.7247818     1 1544
ATOM C CG2 . VAL 0 1 201 . 201 VAL 0 CG2 98.44171142578125  10.1551485    -7.9024515     -0.49292785    1 1545
ATOM N N   . GLU 0 1 202 . 202 GLU 0 N   93.18809509277344  8.795896      -9.901551      -3.5540829     1 1546
ATOM C CA  . GLU 0 1 202 . 202 GLU 0 CA  93.18809509277344  8.7720785     -11.25547      -4.129754      1 1547
ATOM C C   . GLU 0 1 202 . 202 GLU 0 C   93.18809509277344  9.463017      -12.310805     -3.2536669     1 1548
ATOM O O   . GLU 0 1 202 . 202 GLU 0 O   93.18809509277344  9.009348      -13.458138     -3.2082922     1 1549
ATOM C CB  . GLU 0 1 202 . 202 GLU 0 CB  93.18809509277344  9.406406      -11.176263     -5.524171      1 1550
ATOM C CG  . GLU 0 1 202 . 202 GLU 0 CG  93.18809509277344  9.330212      -12.50291      -6.3038874     1 1551
ATOM C CD  . GLU 0 1 202 . 202 GLU 0 CD  93.18809509277344  9.691781      -12.346266     -7.7911496     1 1552
ATOM O OE1 . GLU 0 1 202 . 202 GLU 0 OE1 93.18809509277344  9.578693      -13.359715     -8.510713      1 1553
ATOM O OE2 . GLU 0 1 202 . 202 GLU 0 OE2 93.18809509277344  10.02883      -11.216132     -8.223259      1 1554
ATOM N N   . ASN 0 1 203 . 203 ASN 0 N   98.5277328491211   10.497961     -11.934603     -2.4979753     1 1555
ATOM C CA  . ASN 0 1 203 . 203 ASN 0 CA  98.5277328491211   11.172857     -12.850753     -1.5681585     1 1556
ATOM C C   . ASN 0 1 203 . 203 ASN 0 C   98.5277328491211   10.405746     -13.10547      -0.25885165    1 1557
ATOM O O   . ASN 0 1 203 . 203 ASN 0 O   98.5277328491211   10.901829     -13.812784     0.6136243      1 1558
ATOM C CB  . ASN 0 1 203 . 203 ASN 0 CB  98.5277328491211   12.613386     -12.378773     -1.3378751     1 1559
ATOM C CG  . ASN 0 1 203 . 203 ASN 0 CG  98.5277328491211   12.73781      -11.057538     -0.60452247    1 1560
ATOM O OD1 . ASN 0 1 203 . 203 ASN 0 OD1 98.5277328491211   11.809704     -10.56742      0.009484822    1 1561
ATOM N ND2 . ASN 0 1 203 . 203 ASN 0 ND2 98.5277328491211   13.886504     -10.447719     -0.6399572     1 1562
ATOM N N   . GLY 0 1 204 . 204 GLY 0 N   98.7761001586914   9.203821      -12.526196     -0.09377165    1 1563
ATOM C CA  . GLY 0 1 204 . 204 GLY 0 CA  98.7761001586914   8.374455      -12.649017     1.1029601      1 1564
ATOM C C   . GLY 0 1 204 . 204 GLY 0 C   98.7761001586914   8.715188      -11.66756      2.2261634      1 1565
ATOM O O   . GLY 0 1 204 . 204 GLY 0 O   98.7761001586914   8.128379      -11.751373     3.304779       1 1566
ATOM N N   . GLY 0 1 205 . 205 GLY 0 N   98.8271484375      9.648894      -10.761936     1.9984987      1 1567
ATOM C CA  . GLY 0 1 205 . 205 GLY 0 CA  98.8271484375      9.888733      -9.60699       2.8562963      1 1568
ATOM C C   . GLY 0 1 205 . 205 GLY 0 C   98.8271484375      8.858528      -8.502435      2.646987       1 1569
ATOM O O   . GLY 0 1 205 . 205 GLY 0 O   98.8271484375      7.956128      -8.60169       1.812965       1 1570
ATOM N N   . ILE 0 1 206 . 206 ILE 0 N   98.84288024902344  8.995012      -7.40889       3.399075       1 1571
ATOM C CA  . ILE 0 1 206 . 206 ILE 0 CA  98.84288024902344  8.137426      -6.236809      3.2639427      1 1572
ATOM C C   . ILE 0 1 206 . 206 ILE 0 C   98.84288024902344  8.942166      -4.939803      3.1984897      1 1573
ATOM O O   . ILE 0 1 206 . 206 ILE 0 O   98.84288024902344  9.994815      -4.8170614     3.8210223      1 1574
ATOM C CB  . ILE 0 1 206 . 206 ILE 0 CB  98.84288024902344  7.071765      -6.1720686     4.371237       1 1575
ATOM C CG1 . ILE 0 1 206 . 206 ILE 0 CG1 98.84288024902344  7.6816654     -6.0409145     5.7799325      1 1576
ATOM C CG2 . ILE 0 1 206 . 206 ILE 0 CG2 98.84288024902344  6.1276255     -7.3779893     4.2612634      1 1577
ATOM C CD1 . ILE 0 1 206 . 206 ILE 0 CD1 98.84288024902344  6.6685295     -5.6747193     6.866376       1 1578
ATOM N N   . ILE 0 1 207 . 207 ILE 0 N   98.29056549072266  8.393334      -3.9658718     2.4883914      1 1579
ATOM C CA  . ILE 0 1 207 . 207 ILE 0 CA  98.29056549072266  8.766468      -2.561336      2.591833       1 1580
ATOM C C   . ILE 0 1 207 . 207 ILE 0 C   98.29056549072266  7.666704      -1.883334      3.401229       1 1581
ATOM O O   . ILE 0 1 207 . 207 ILE 0 O   98.29056549072266  6.485066      -1.9571463     3.0461946      1 1582
ATOM C CB  . ILE 0 1 207 . 207 ILE 0 CB  98.29056549072266  8.9712515     -1.9228561     1.2070044      1 1583
ATOM C CG1 . ILE 0 1 207 . 207 ILE 0 CG1 98.29056549072266  10.106308     -2.6490047     0.4310311      1 1584
ATOM C CG2 . ILE 0 1 207 . 207 ILE 0 CG2 98.29056549072266  9.301569      -0.43000454    1.3560369      1 1585
ATOM C CD1 . ILE 0 1 207 . 207 ILE 0 CD1 98.29056549072266  10.145936     -2.2830365     -1.0521019     1 1586
ATOM N N   . ASN 0 1 208 . 208 ASN 0 N   98.29109191894531  8.038132      -1.2478734     4.4899306      1 1587
ATOM C CA  . ASN 0 1 208 . 208 ASN 0 CA  98.29109191894531  7.0998163     -0.5458783     5.351778       1 1588
ATOM C C   . ASN 0 1 208 . 208 ASN 0 C   98.29109191894531  7.7705555     0.66972864     5.9877243      1 1589
ATOM O O   . ASN 0 1 208 . 208 ASN 0 O   98.29109191894531  8.95736       0.8981599      5.801071       1 1590
ATOM C CB  . ASN 0 1 208 . 208 ASN 0 CB  98.29109191894531  6.529644      -1.5409534     6.3836803      1 1591
ATOM C CG  . ASN 0 1 208 . 208 ASN 0 CG  98.29109191894531  5.312086      -0.972563      7.0879283      1 1592
ATOM O OD1 . ASN 0 1 208 . 208 ASN 0 OD1 98.29109191894531  4.44288       -0.3562968     6.4898343      1 1593
ATOM N ND2 . ASN 0 1 208 . 208 ASN 0 ND2 98.29109191894531  5.2090993     -1.1623187     8.377924       1 1594
ATOM N N   . LYS 0 1 209 . 209 LYS 0 N   92.92857360839844  7.004072      1.4738156      6.73193        1 1595
ATOM C CA  . LYS 0 1 209 . 209 LYS 0 CA  92.92857360839844  7.4971724     2.6854362      7.3656654      1 1596
ATOM C C   . LYS 0 1 209 . 209 LYS 0 C   92.92857360839844  8.766188      2.4249306      8.187835       1 1597
ATOM O O   . LYS 0 1 209 . 209 LYS 0 O   92.92857360839844  8.852465      1.4137869      8.87684        1 1598
ATOM C CB  . LYS 0 1 209 . 209 LYS 0 CB  92.92857360839844  6.385791      3.2901669      8.219026       1 1599
ATOM C CG  . LYS 0 1 209 . 209 LYS 0 CG  92.92857360839844  6.83202       4.664055       8.718977       1 1600
ATOM C CD  . LYS 0 1 209 . 209 LYS 0 CD  92.92857360839844  5.6698613     5.504787       9.156202       1 1601
ATOM C CE  . LYS 0 1 209 . 209 LYS 0 CE  92.92857360839844  6.241108      6.873151       9.505929       1 1602
ATOM N NZ  . LYS 0 1 209 . 209 LYS 0 NZ  92.92857360839844  5.173318      7.8561077      9.632194       1 1603
ATOM N N   . ILE 0 1 210 . 210 ILE 0 N   95.6414794921875   9.711916      3.367479       8.120158       1 1604
ATOM C CA  . ILE 0 1 210 . 210 ILE 0 CA  95.6414794921875   10.981395     3.328973       8.861883       1 1605
ATOM C C   . ILE 0 1 210 . 210 ILE 0 C   95.6414794921875   10.737007     3.0288692      10.336538      1 1606
ATOM O O   . ILE 0 1 210 . 210 ILE 0 O   95.6414794921875   9.8919325     3.655718       10.9801445     1 1607
ATOM C CB  . ILE 0 1 210 . 210 ILE 0 CB  95.6414794921875   11.786095     4.6358147      8.658754       1 1608
ATOM C CG1 . ILE 0 1 210 . 210 ILE 0 CG1 95.6414794921875   13.23458      4.5498557      9.202777       1 1609
ATOM C CG2 . ILE 0 1 210 . 210 ILE 0 CG2 95.6414794921875   11.101678     5.865222       9.27496        1 1610
ATOM C CD1 . ILE 0 1 210 . 210 ILE 0 CD1 95.6414794921875   14.097426     3.543241       8.50411        1 1611
ATOM N N   . GLY 0 1 211 . 211 GLY 0 N   98.2679672241211   11.473858     2.0390306      10.873508      1 1612
ATOM C CA  . GLY 0 1 211 . 211 GLY 0 CA  98.2679672241211   11.302008     1.5098059      12.219614      1 1613
ATOM C C   . GLY 0 1 211 . 211 GLY 0 C   98.2679672241211   10.68425      0.109649524    12.260951      1 1614
ATOM O O   . GLY 0 1 211 . 211 GLY 0 O   98.2679672241211   10.732927     -0.5483597     13.301527      1 1615
ATOM N N   . THR 0 1 212 . 212 THR 0 N   98.87985229492188  10.125589     -0.36887813    11.150559      1 1616
ATOM C CA  . THR 0 1 212 . 212 THR 0 CA  98.87985229492188  9.536671      -1.7133576     11.066929      1 1617
ATOM C C   . THR 0 1 212 . 212 THR 0 C   98.87985229492188  10.615516     -2.7874467     11.134565      1 1618
ATOM O O   . THR 0 1 212 . 212 THR 0 O   98.87985229492188  10.450275     -3.7643619     11.873261      1 1619
ATOM C CB  . THR 0 1 212 . 212 THR 0 CB  98.87985229492188  8.712568      -1.8642406     9.784681       1 1620
ATOM O OG1 . THR 0 1 212 . 212 THR 0 OG1 98.87985229492188  7.703454      -0.8824953     9.748562       1 1621
ATOM C CG2 . THR 0 1 212 . 212 THR 0 CG2 98.87985229492188  8.003138      -3.215582      9.706672       1 1622
ATOM N N   . ASN 0 1 213 . 213 ASN 0 N   96.36412048339844  11.734109     -2.6074464     10.428414      1 1623
ATOM C CA  . ASN 0 1 213 . 213 ASN 0 CA  96.36412048339844  12.85246      -3.5378208     10.46072       1 1624
ATOM C C   . ASN 0 1 213 . 213 ASN 0 C   96.36412048339844  13.445631     -3.6845846     11.870946      1 1625
ATOM O O   . ASN 0 1 213 . 213 ASN 0 O   96.36412048339844  13.587494     -4.809313      12.364805      1 1626
ATOM C CB  . ASN 0 1 213 . 213 ASN 0 CB  96.36412048339844  13.907255     -3.0821304     9.4379015      1 1627
ATOM C CG  . ASN 0 1 213 . 213 ASN 0 CG  96.36412048339844  15.095782     -4.0335364     9.437338       1 1628
ATOM O OD1 . ASN 0 1 213 . 213 ASN 0 OD1 96.36412048339844  16.121225     -3.7708583     10.041336      1 1629
ATOM N ND2 . ASN 0 1 213 . 213 ASN 0 ND2 96.36412048339844  14.988952     -5.1643476     8.807298       1 1630
ATOM N N   . GLN 0 1 214 . 214 GLN 0 N   92.40708923339844  13.723545     -2.574204      12.5793        1 1631
ATOM C CA  . GLN 0 1 214 . 214 GLN 0 CA  92.40708923339844  14.238258     -2.649108      13.958459      1 1632
ATOM C C   . GLN 0 1 214 . 214 GLN 0 C   92.40708923339844  13.277786     -3.3798134     14.899381      1 1633
ATOM O O   . GLN 0 1 214 . 214 GLN 0 O   92.40708923339844  13.701236     -4.149463      15.76174       1 1634
ATOM C CB  . GLN 0 1 214 . 214 GLN 0 CB  92.40708923339844  14.588261     -1.2442378     14.482803      1 1635
ATOM C CG  . GLN 0 1 214 . 214 GLN 0 CG  92.40708923339844  13.357214     -0.37565133    14.807266      1 1636
ATOM C CD  . GLN 0 1 214 . 214 GLN 0 CD  92.40708923339844  13.702675     0.9862574      15.378219      1 1637
ATOM O OE1 . GLN 0 1 214 . 214 GLN 0 OE1 92.40708923339844  14.841486     1.3859229      15.4999895     1 1638
ATOM N NE2 . GLN 0 1 214 . 214 GLN 0 NE2 92.40708923339844  12.71133      1.7627271      15.754126      1 1639
ATOM N N   . MET 0 1 215 . 215 MET 0 N   96.3455581665039   11.967421     -3.1747303     14.709456      1 1640
ATOM C CA  . MET 0 1 215 . 215 MET 0 CA  96.3455581665039   10.940857     -3.869148      15.491723      1 1641
ATOM C C   . MET 0 1 215 . 215 MET 0 C   96.3455581665039   10.954481     -5.3779364     15.204705      1 1642
ATOM O O   . MET 0 1 215 . 215 MET 0 O   96.3455581665039   10.87169      -6.174325      16.142609      1 1643
ATOM C CB  . MET 0 1 215 . 215 MET 0 CB  96.3455581665039   9.58425       -3.2325497     15.1778145     1 1644
ATOM C CG  . MET 0 1 215 . 215 MET 0 CG  96.3455581665039   8.46549       -3.8184152     16.046223      1 1645
ATOM S SD  . MET 0 1 215 . 215 MET 0 SD  96.3455581665039   6.844413      -3.095858      15.75917       1 1646
ATOM C CE  . MET 0 1 215 . 215 MET 0 CE  96.3455581665039   7.1184382     -1.4192247     16.358707      1 1647
ATOM N N   . ALA 0 1 216 . 216 ALA 0 N   98.99507904052734  11.112061     -5.7830553     13.9438        1 1648
ATOM C CA  . ALA 0 1 216 . 216 ALA 0 CA  98.99507904052734  11.211094     -7.1851845     13.553894      1 1649
ATOM C C   . ALA 0 1 216 . 216 ALA 0 C   98.99507904052734  12.473128     -7.8502617     14.126435      1 1650
ATOM O O   . ALA 0 1 216 . 216 ALA 0 O   98.99507904052734  12.406607     -8.9745865     14.633152      1 1651
ATOM C CB  . ALA 0 1 216 . 216 ALA 0 CB  98.99507904052734  11.166157     -7.2656627     12.029468      1 1652
ATOM N N   . VAL 0 1 217 . 217 VAL 0 N   98.9862289428711   13.61688      -7.15508       14.120403      1 1653
ATOM C CA  . VAL 0 1 217 . 217 VAL 0 CA  98.9862289428711   14.865834     -7.6245604     14.739719      1 1654
ATOM C C   . VAL 0 1 217 . 217 VAL 0 C   98.9862289428711   14.681593     -7.838092      16.242771      1 1655
ATOM O O   . VAL 0 1 217 . 217 VAL 0 O   98.9862289428711   15.010097     -8.908395      16.75956       1 1656
ATOM C CB  . VAL 0 1 217 . 217 VAL 0 CB  98.9862289428711   16.022257     -6.649797      14.456469      1 1657
ATOM C CG1 . VAL 0 1 217 . 217 VAL 0 CG1 98.9862289428711   17.29627      -7.00672       15.236665      1 1658
ATOM C CG2 . VAL 0 1 217 . 217 VAL 0 CG2 98.9862289428711   16.392864     -6.6718574     12.966346      1 1659
ATOM N N   . CYS 0 1 218 . 218 CYS 0 N   98.9888687133789   14.090739     -6.858248      16.951263      1 1660
ATOM C CA  . CYS 0 1 218 . 218 CYS 0 CA  98.9888687133789   13.8072815    -6.9840307     18.381943      1 1661
ATOM C C   . CYS 0 1 218 . 218 CYS 0 C   98.9888687133789   12.845581     -8.137762      18.681595      1 1662
ATOM O O   . CYS 0 1 218 . 218 CYS 0 O   98.9888687133789   13.074914     -8.901194      19.617756      1 1663
ATOM C CB  . CYS 0 1 218 . 218 CYS 0 CB  98.9888687133789   13.238556     -5.6602645     18.906641      1 1664
ATOM S SG  . CYS 0 1 218 . 218 CYS 0 SG  98.9888687133789   14.49895      -4.352625      18.880392      1 1665
ATOM N N   . ALA 0 1 219 . 219 ALA 0 N   98.99441528320312  11.789851     -8.307498      17.876192      1 1666
ATOM C CA  . ALA 0 1 219 . 219 ALA 0 CA  98.99441528320312  10.842063     -9.407218      18.016058      1 1667
ATOM C C   . ALA 0 1 219 . 219 ALA 0 C   98.99441528320312  11.525657     -10.768053     17.84383       1 1668
ATOM O O   . ALA 0 1 219 . 219 ALA 0 O   98.99441528320312  11.332511     -11.666077     18.663383      1 1669
ATOM C CB  . ALA 0 1 219 . 219 ALA 0 CB  98.99441528320312  9.708873      -9.205792      16.998852      1 1670
ATOM N N   . LYS 0 1 220 . 220 LYS 0 N   97.39659118652344  12.381603     -10.897915     16.82259       1 1671
ATOM C CA  . LYS 0 1 220 . 220 LYS 0 CA  97.39659118652344  13.145255     -12.128483     16.569447      1 1672
ATOM C C   . LYS 0 1 220 . 220 LYS 0 C   97.39659118652344  14.090937     -12.451751     17.71568       1 1673
ATOM O O   . LYS 0 1 220 . 220 LYS 0 O   97.39659118652344  14.1208       -13.593791     18.167517      1 1674
ATOM C CB  . LYS 0 1 220 . 220 LYS 0 CB  97.39659118652344  13.893103     -11.988272     15.237133      1 1675
ATOM C CG  . LYS 0 1 220 . 220 LYS 0 CG  97.39659118652344  14.626783     -13.273384     14.79729       1 1676
ATOM C CD  . LYS 0 1 220 . 220 LYS 0 CD  97.39659118652344  13.65642      -14.389479     14.443512      1 1677
ATOM C CE  . LYS 0 1 220 . 220 LYS 0 CE  97.39659118652344  14.426741     -15.583266     13.853394      1 1678
ATOM N NZ  . LYS 0 1 220 . 220 LYS 0 NZ  97.39659118652344  13.505077     -16.558466     13.230045      1 1679
ATOM N N   . ALA 0 1 221 . 221 ALA 0 N   98.96663665771484  14.821979     -11.456318     18.22736       1 1680
ATOM C CA  . ALA 0 1 221 . 221 ALA 0 CA  98.96663665771484  15.763183     -11.623665     19.33546       1 1681
ATOM C C   . ALA 0 1 221 . 221 ALA 0 C   98.96663665771484  15.080187     -12.087169     20.6301        1 1682
ATOM O O   . ALA 0 1 221 . 221 ALA 0 O   98.96663665771484  15.678727     -12.828244     21.408926      1 1683
ATOM C CB  . ALA 0 1 221 . 221 ALA 0 CB  98.96663665771484  16.487293     -10.286644     19.539165      1 1684
ATOM N N   . GLN 0 1 222 . 222 GLN 0 N   96.22564697265625  13.811823     -11.696897     20.839298      1 1685
ATOM C CA  . GLN 0 1 222 . 222 GLN 0 CA  96.22564697265625  13.030088     -12.066491     22.018219      1 1686
ATOM C C   . GLN 0 1 222 . 222 GLN 0 C   96.22564697265625  12.026096     -13.209991     21.762543      1 1687
ATOM O O   . GLN 0 1 222 . 222 GLN 0 O   96.22564697265625  11.167242     -13.468413     22.597685      1 1688
ATOM C CB  . GLN 0 1 222 . 222 GLN 0 CB  96.22564697265625  12.350132     -10.815648     22.590107      1 1689
ATOM C CG  . GLN 0 1 222 . 222 GLN 0 CG  96.22564697265625  13.376292     -9.763336      23.05537       1 1690
ATOM C CD  . GLN 0 1 222 . 222 GLN 0 CD  96.22564697265625  12.720682     -8.666764      23.889006      1 1691
ATOM O OE1 . GLN 0 1 222 . 222 GLN 0 OE1 96.22564697265625  11.7085705    -8.862583      24.539509      1 1692
ATOM N NE2 . GLN 0 1 222 . 222 GLN 0 NE2 96.22564697265625  13.274588     -7.47329       23.924982      1 1693
ATOM N N   . ASN 0 1 223 . 223 ASN 0 N   98.1739730834961   12.1197815    -13.891278     20.614046      1 1694
ATOM C CA  . ASN 0 1 223 . 223 ASN 0 CA  98.1739730834961   11.226622     -14.982651     20.202671      1 1695
ATOM C C   . ASN 0 1 223 . 223 ASN 0 C   98.1739730834961   9.734835      -14.600464     20.223234      1 1696
ATOM O O   . ASN 0 1 223 . 223 ASN 0 O   98.1739730834961   8.874009      -15.414942     20.568796      1 1697
ATOM C CB  . ASN 0 1 223 . 223 ASN 0 CB  98.1739730834961   11.546404     -16.25541      21.009567      1 1698
ATOM C CG  . ASN 0 1 223 . 223 ASN 0 CG  98.1739730834961   12.970155     -16.708597     20.815563      1 1699
ATOM O OD1 . ASN 0 1 223 . 223 ASN 0 OD1 98.1739730834961   13.401732     -17.025158     19.727192      1 1700
ATOM N ND2 . ASN 0 1 223 . 223 ASN 0 ND2 98.1739730834961   13.753427     -16.749962     21.870949      1 1701
ATOM N N   . LYS 0 1 224 . 224 LYS 0 N   98.73822021484375  9.422784      -13.360751     19.863186      1 1702
ATOM C CA  . LYS 0 1 224 . 224 LYS 0 CA  98.73822021484375  8.050829      -12.870339     19.73052       1 1703
ATOM C C   . LYS 0 1 224 . 224 LYS 0 C   98.73822021484375  7.5693827     -13.064405     18.288029      1 1704
ATOM O O   . LYS 0 1 224 . 224 LYS 0 O   98.73822021484375  8.32322       -12.779133     17.357552      1 1705
ATOM C CB  . LYS 0 1 224 . 224 LYS 0 CB  98.73822021484375  7.94614       -11.402941     20.161219      1 1706
ATOM C CG  . LYS 0 1 224 . 224 LYS 0 CG  98.73822021484375  8.469162      -11.127466     21.585121      1 1707
ATOM C CD  . LYS 0 1 224 . 224 LYS 0 CD  98.73822021484375  7.661316      -11.818367     22.687567      1 1708
ATOM C CE  . LYS 0 1 224 . 224 LYS 0 CE  98.73822021484375  8.236553      -11.400797     24.05468       1 1709
ATOM N NZ  . LYS 0 1 224 . 224 LYS 0 NZ  98.73822021484375  7.2745523     -11.590075     25.15648       1 1710
ATOM N N   . PRO 0 1 225 . 225 PRO 0 N   98.2843246459961   6.316815      -13.530501     18.067986      1 1711
ATOM C CA  . PRO 0 1 225 . 225 PRO 0 CA  98.2843246459961   5.7722054     -13.641623     16.722393      1 1712
ATOM C C   . PRO 0 1 225 . 225 PRO 0 C   98.2843246459961   5.617704      -12.250965     16.087217      1 1713
ATOM O O   . PRO 0 1 225 . 225 PRO 0 O   98.2843246459961   5.080815      -11.328453     16.705334      1 1714
ATOM C CB  . PRO 0 1 225 . 225 PRO 0 CB  98.2843246459961   4.4377584     -14.367981     16.875141      1 1715
ATOM C CG  . PRO 0 1 225 . 225 PRO 0 CG  98.2843246459961   4.004523      -14.021868     18.297585      1 1716
ATOM C CD  . PRO 0 1 225 . 225 PRO 0 CD  98.2843246459961   5.3286514     -13.91676      19.056742      1 1717
ATOM N N   . PHE 0 1 226 . 226 PHE 0 N   98.99124145507812  6.0833607     -12.128159     14.839178      1 1718
ATOM C CA  . PHE 0 1 226 . 226 PHE 0 CA  98.99124145507812  5.997511      -10.911982     14.0391865     1 1719
ATOM C C   . PHE 0 1 226 . 226 PHE 0 C   98.99124145507812  5.0744696     -11.14537      12.850521      1 1720
ATOM O O   . PHE 0 1 226 . 226 PHE 0 O   98.99124145507812  5.4286995     -11.854849     11.902774      1 1721
ATOM C CB  . PHE 0 1 226 . 226 PHE 0 CB  98.99124145507812  7.410172      -10.485991     13.634138      1 1722
ATOM C CG  . PHE 0 1 226 . 226 PHE 0 CG  98.99124145507812  7.461591      -9.122833      12.9727        1 1723
ATOM C CD1 . PHE 0 1 226 . 226 PHE 0 CD1 98.99124145507812  7.2484655     -8.992231      11.587435      1 1724
ATOM C CD2 . PHE 0 1 226 . 226 PHE 0 CD2 98.99124145507812  7.741961      -7.981842      13.750119      1 1725
ATOM C CE1 . PHE 0 1 226 . 226 PHE 0 CE1 98.99124145507812  7.312743      -7.722522      10.983618      1 1726
ATOM C CE2 . PHE 0 1 226 . 226 PHE 0 CE2 98.99124145507812  7.807378      -6.712975      13.144698      1 1727
ATOM C CZ  . PHE 0 1 226 . 226 PHE 0 CZ  98.99124145507812  7.5970626     -6.581315      11.768883      1 1728
ATOM N N   . TYR 0 1 227 . 227 TYR 0 N   98.94549560546875  3.8902943     -10.567426     12.914353      1 1729
ATOM C CA  . TYR 0 1 227 . 227 TYR 0 CA  98.94549560546875  2.8351066     -10.727502     11.932779      1 1730
ATOM C C   . TYR 0 1 227 . 227 TYR 0 C   98.94549560546875  2.719755      -9.491411      11.050999      1 1731
ATOM O O   . TYR 0 1 227 . 227 TYR 0 O   98.94549560546875  2.6864345     -8.357056      11.529087      1 1732
ATOM C CB  . TYR 0 1 227 . 227 TYR 0 CB  98.94549560546875  1.5134716     -11.040302     12.634101      1 1733
ATOM C CG  . TYR 0 1 227 . 227 TYR 0 CG  98.94549560546875  1.4734986     -12.321091     13.442942      1 1734
ATOM C CD1 . TYR 0 1 227 . 227 TYR 0 CD1 98.94549560546875  2.2293878     -13.449712     13.054359      1 1735
ATOM C CD2 . TYR 0 1 227 . 227 TYR 0 CD2 98.94549560546875  0.6420717     -12.395869     14.573374      1 1736
ATOM C CE1 . TYR 0 1 227 . 227 TYR 0 CE1 98.94549560546875  2.1702588     -14.638364     13.8087        1 1737
ATOM C CE2 . TYR 0 1 227 . 227 TYR 0 CE2 98.94549560546875  0.5739354     -13.58542      15.327127      1 1738
ATOM C CZ  . TYR 0 1 227 . 227 TYR 0 CZ  98.94549560546875  1.3336632     -14.704802     14.946995      1 1739
ATOM O OH  . TYR 0 1 227 . 227 TYR 0 OH  98.94549560546875  1.2689213     -15.861649     15.666129      1 1740
ATOM N N   . VAL 0 1 228 . 228 VAL 0 N   98.97522735595703  2.6074862     -9.731792      9.764603       1 1741
ATOM C CA  . VAL 0 1 228 . 228 VAL 0 CA  98.97522735595703  2.365707      -8.69663       8.761484       1 1742
ATOM C C   . VAL 0 1 228 . 228 VAL 0 C   98.97522735595703  0.937925      -8.828333      8.248213       1 1743
ATOM O O   . VAL 0 1 228 . 228 VAL 0 O   98.97522735595703  0.48615223    -9.922619      7.937853       1 1744
ATOM C CB  . VAL 0 1 228 . 228 VAL 0 CB  98.97522735595703  3.382219      -8.790353      7.611872       1 1745
ATOM C CG1 . VAL 0 1 228 . 228 VAL 0 CG1 98.97522735595703  3.085304      -7.7513413     6.527268       1 1746
ATOM C CG2 . VAL 0 1 228 . 228 VAL 0 CG2 98.97522735595703  4.812888      -8.557787      8.13439        1 1747
ATOM N N   . VAL 0 1 229 . 229 VAL 0 N   98.70726013183594  0.21157025    -7.7060513     8.127058       1 1748
ATOM C CA  . VAL 0 1 229 . 229 VAL 0 CA  98.70726013183594  -1.1203752    -7.6676445     7.510209       1 1749
ATOM C C   . VAL 0 1 229 . 229 VAL 0 C   98.70726013183594  -1.0871574    -6.7375712     6.304609       1 1750
ATOM O O   . VAL 0 1 229 . 229 VAL 0 O   98.70726013183594  -0.7335357    -5.559727      6.4211087      1 1751
ATOM C CB  . VAL 0 1 229 . 229 VAL 0 CB  98.70726013183594  -2.2279892    -7.2909217     8.511144       1 1752
ATOM C CG1 . VAL 0 1 229 . 229 VAL 0 CG1 98.70726013183594  -2.373328     -8.351927      9.6107855      1 1753
ATOM C CG2 . VAL 0 1 229 . 229 VAL 0 CG2 98.70726013183594  -2.0035336    -5.957288      9.210328       1 1754
ATOM N N   . ALA 0 1 230 . 230 ALA 0 N   98.65312194824219  -1.4118488    -7.255578      5.125695       1 1755
ATOM C CA  . ALA 0 1 230 . 230 ALA 0 CA  98.65312194824219  -1.3365848    -6.4963255     3.8755248      1 1756
ATOM C C   . ALA 0 1 230 . 230 ALA 0 C   98.65312194824219  -2.344155     -6.979188      2.8413143      1 1757
ATOM O O   . ALA 0 1 230 . 230 ALA 0 O   98.65312194824219  -2.5308723    -8.180442      2.6368055      1 1758
ATOM C CB  . ALA 0 1 230 . 230 ALA 0 CB  98.65312194824219  0.09200391    -6.5809712     3.3157725      1 1759
ATOM N N   . GLU 0 1 231 . 231 GLU 0 N   97.37006378173828  -2.959832     -6.025319      2.1323035      1 1760
ATOM C CA  . GLU 0 1 231 . 231 GLU 0 CA  97.37006378173828  -3.8419938    -6.312737      1.0129234      1 1761
ATOM C C   . GLU 0 1 231 . 231 GLU 0 C   97.37006378173828  -3.024035     -6.7829847     -0.2016603     1 1762
ATOM O O   . GLU 0 1 231 . 231 GLU 0 O   97.37006378173828  -1.9227432    -6.2835035     -0.45031294    1 1763
ATOM C CB  . GLU 0 1 231 . 231 GLU 0 CB  97.37006378173828  -4.670266     -5.0567036     0.67710185     1 1764
ATOM C CG  . GLU 0 1 231 . 231 GLU 0 CG  97.37006378173828  -5.480499     -4.4559903     1.8519561      1 1765
ATOM C CD  . GLU 0 1 231 . 231 GLU 0 CD  97.37006378173828  -4.8200245    -3.2209122     2.4981918      1 1766
ATOM O OE1 . GLU 0 1 231 . 231 GLU 0 OE1 97.37006378173828  -5.5300436    -2.228468      2.7695189      1 1767
ATOM O OE2 . GLU 0 1 231 . 231 GLU 0 OE2 97.37006378173828  -3.5890546    -3.223529      2.7248473      1 1768
ATOM N N   . SER 0 1 232 . 232 SER 0 N   97.22442626953125  -3.549966     -7.7197995     -0.9868261     1 1769
ATOM C CA  . SER 0 1 232 . 232 SER 0 CA  97.22442626953125  -2.8553398    -8.347778      -2.1312275     1 1770
ATOM C C   . SER 0 1 232 . 232 SER 0 C   97.22442626953125  -2.4386435    -7.3537617     -3.2206838     1 1771
ATOM O O   . SER 0 1 232 . 232 SER 0 O   97.22442626953125  -1.4351571    -7.5749483     -3.8969507     1 1772
ATOM C CB  . SER 0 1 232 . 232 SER 0 CB  97.22442626953125  -3.725247     -9.440992      -2.736015      1 1773
ATOM O OG  . SER 0 1 232 . 232 SER 0 OG  97.22442626953125  -4.938569     -8.90496       -3.2408035     1 1774
ATOM N N   . PHE 0 1 233 . 233 PHE 0 N   96.25474548339844  -3.1421185    -6.2242875     -3.3661165     1 1775
ATOM C CA  . PHE 0 1 233 . 233 PHE 0 CA  96.25474548339844  -2.7507496    -5.176098      -4.319863      1 1776
ATOM C C   . PHE 0 1 233 . 233 PHE 0 C   96.25474548339844  -1.4377418    -4.454231      -3.9540963     1 1777
ATOM O O   . PHE 0 1 233 . 233 PHE 0 O   96.25474548339844  -0.9377498    -3.6545234     -4.7319846     1 1778
ATOM C CB  . PHE 0 1 233 . 233 PHE 0 CB  96.25474548339844  -3.8975291    -4.1722937     -4.503236      1 1779
ATOM C CG  . PHE 0 1 233 . 233 PHE 0 CG  96.25474548339844  -4.1395864    -3.265707      -3.3029592     1 1780
ATOM C CD1 . PHE 0 1 233 . 233 PHE 0 CD1 96.25474548339844  -5.206068     -3.5263133     -2.4264333     1 1781
ATOM C CD2 . PHE 0 1 233 . 233 PHE 0 CD2 96.25474548339844  -3.300339     -2.1562135     -3.0656562     1 1782
ATOM C CE1 . PHE 0 1 233 . 233 PHE 0 CE1 96.25474548339844  -5.4296217    -2.6847858     -1.3212365     1 1783
ATOM C CE2 . PHE 0 1 233 . 233 PHE 0 CE2 96.25474548339844  -3.5225117    -1.3187379     -1.9578161     1 1784
ATOM C CZ  . PHE 0 1 233 . 233 PHE 0 CZ  96.25474548339844  -4.5838294    -1.5851283     -1.091187      1 1785
ATOM N N   . LYS 0 1 234 . 234 LYS 0 N   97.0216064453125   -0.8699908    -4.737056      -2.7809005     1 1786
ATOM C CA  . LYS 0 1 234 . 234 LYS 0 CA  97.0216064453125   0.4421925     -4.247862      -2.3304563     1 1787
ATOM C C   . LYS 0 1 234 . 234 LYS 0 C   97.0216064453125   1.5901674     -5.1975265     -2.664678      1 1788
ATOM O O   . LYS 0 1 234 . 234 LYS 0 O   97.0216064453125   2.7254739     -4.9135313     -2.2914944     1 1789
ATOM C CB  . LYS 0 1 234 . 234 LYS 0 CB  97.0216064453125   0.3938743     -3.969469      -0.8325905     1 1790
ATOM C CG  . LYS 0 1 234 . 234 LYS 0 CG  97.0216064453125   -0.5522466    -2.8248553     -0.48463854    1 1791
ATOM C CD  . LYS 0 1 234 . 234 LYS 0 CD  97.0216064453125   -0.49498788   -2.6046565     1.0180485      1 1792
ATOM C CE  . LYS 0 1 234 . 234 LYS 0 CE  97.0216064453125   -1.3968401    -1.4557115     1.4258249      1 1793
ATOM N NZ  . LYS 0 1 234 . 234 LYS 0 NZ  97.0216064453125   -1.416034     -1.3520819     2.8885212      1 1794
ATOM N N   . PHE 0 1 235 . 235 PHE 0 N   96.13739013671875  1.305454      -6.317266      -3.3307688     1 1795
ATOM C CA  . PHE 0 1 235 . 235 PHE 0 CA  96.13739013671875  2.34138       -7.2361526     -3.7910962     1 1796
ATOM C C   . PHE 0 1 235 . 235 PHE 0 C   96.13739013671875  3.0590863     -6.6067553     -4.988454      1 1797
ATOM O O   . PHE 0 1 235 . 235 PHE 0 O   96.13739013671875  2.4433608     -6.271515      -5.9954667     1 1798
ATOM C CB  . PHE 0 1 235 . 235 PHE 0 CB  96.13739013671875  1.7420824     -8.602889      -4.1151714     1 1799
ATOM C CG  . PHE 0 1 235 . 235 PHE 0 CG  96.13739013671875  1.4464219     -9.501004      -2.9313195     1 1800
ATOM C CD1 . PHE 0 1 235 . 235 PHE 0 CD1 96.13739013671875  0.92717725    -9.013207      -1.7199999     1 1801
ATOM C CD2 . PHE 0 1 235 . 235 PHE 0 CD2 96.13739013671875  1.6738514     -10.888553     -3.0630324     1 1802
ATOM C CE1 . PHE 0 1 235 . 235 PHE 0 CE1 96.13739013671875  0.6476172     -9.88287       -0.65342194    1 1803
ATOM C CE2 . PHE 0 1 235 . 235 PHE 0 CE2 96.13739013671875  1.3883753     -11.767338     -1.9980993     1 1804
ATOM C CZ  . PHE 0 1 235 . 235 PHE 0 CZ  96.13739013671875  0.8796896     -11.25742      -0.79943305    1 1805
ATOM N N   . VAL 0 1 236 . 236 VAL 0 N   93.37492370605469  4.3820505     -6.4563913     -4.8774714     1 1806
ATOM C CA  . VAL 0 1 236 . 236 VAL 0 CA  93.37492370605469  5.220511      -5.7649345     -5.845005      1 1807
ATOM C C   . VAL 0 1 236 . 236 VAL 0 C   93.37492370605469  6.3631077     -6.653924      -6.319829      1 1808
ATOM O O   . VAL 0 1 236 . 236 VAL 0 O   93.37492370605469  6.9814396     -7.3671393     -5.5196905     1 1809
ATOM C CB  . VAL 0 1 236 . 236 VAL 0 CB  93.37492370605469  5.702891      -4.4098496     -5.26486       1 1810
ATOM C CG1 . VAL 0 1 236 . 236 VAL 0 CG1 93.37492370605469  6.5899453     -4.5484967     -4.0226493     1 1811
ATOM C CG2 . VAL 0 1 236 . 236 VAL 0 CG2 93.37492370605469  6.450701      -3.590573      -6.3150997     1 1812
ATOM N N   . ARG 0 1 237 . 237 ARG 0 N   90.07254028320312  6.668509      -6.582788      -7.6068525     1 1813
ATOM C CA  . ARG 0 1 237 . 237 ARG 0 CA  90.07254028320312  7.807428      -7.2953854     -8.21648       1 1814
ATOM C C   . ARG 0 1 237 . 237 ARG 0 C   90.07254028320312  9.133209      -6.5851474     -7.9264307     1 1815
ATOM O O   . ARG 0 1 237 . 237 ARG 0 O   90.07254028320312  9.75301       -6.00786       -8.802113      1 1816
ATOM C CB  . ARG 0 1 237 . 237 ARG 0 CB  90.07254028320312  7.58407       -7.4998226     -9.713565      1 1817
ATOM C CG  . ARG 0 1 237 . 237 ARG 0 CG  90.07254028320312  6.489544      -8.530813      -9.993769      1 1818
ATOM C CD  . ARG 0 1 237 . 237 ARG 0 CD  90.07254028320312  6.475928      -8.853046      -11.476828     1 1819
ATOM N NE  . ARG 0 1 237 . 237 ARG 0 NE  90.07254028320312  5.5677776     -9.97071       -11.767143     1 1820
ATOM C CZ  . ARG 0 1 237 . 237 ARG 0 CZ  90.07254028320312  5.4305487     -10.554417     -12.934709     1 1821
ATOM N NH1 . ARG 0 1 237 . 237 ARG 0 NH1 90.07254028320312  6.074337      -10.155262     -13.987076     1 1822
ATOM N NH2 . ARG 0 1 237 . 237 ARG 0 NH2 90.07254028320312  4.631225      -11.58079      -13.041605     1 1823
ATOM N N   . LEU 0 1 238 . 238 LEU 0 N   96.59579467773438  9.5189085     -6.6331844     -6.6601424     1 1824
ATOM C CA  . LEU 0 1 238 . 238 LEU 0 CA  96.59579467773438  10.823463     -6.1833377     -6.184422      1 1825
ATOM C C   . LEU 0 1 238 . 238 LEU 0 C   96.59579467773438  11.469665     -7.3159103     -5.388172      1 1826
ATOM O O   . LEU 0 1 238 . 238 LEU 0 O   96.59579467773438  10.788756     -8.05912       -4.6791945     1 1827
ATOM C CB  . LEU 0 1 238 . 238 LEU 0 CB  96.59579467773438  10.6777115    -4.926318      -5.3064585     1 1828
ATOM C CG  . LEU 0 1 238 . 238 LEU 0 CG  96.59579467773438  10.20726      -3.6520097     -6.031196      1 1829
ATOM C CD1 . LEU 0 1 238 . 238 LEU 0 CD1 96.59579467773438  10.03488      -2.5364828     -5.00895       1 1830
ATOM C CD2 . LEU 0 1 238 . 238 LEU 0 CD2 96.59579467773438  11.219563     -3.1853504     -7.0763855     1 1831
ATOM N N   . PHE 0 1 239 . 239 PHE 0 N   97.14070892333984  12.800885     -7.4201164     -5.4874496     1 1832
ATOM C CA  . PHE 0 1 239 . 239 PHE 0 CA  97.14070892333984  13.577615     -8.452179      -4.809524      1 1833
ATOM C C   . PHE 0 1 239 . 239 PHE 0 C   97.14070892333984  14.767317     -7.8288755     -4.0544786     1 1834
ATOM O O   . PHE 0 1 239 . 239 PHE 0 O   97.14070892333984  15.920604     -8.086114      -4.3886247     1 1835
ATOM C CB  . PHE 0 1 239 . 239 PHE 0 CB  97.14070892333984  13.987293     -9.525603      -5.838223      1 1836
ATOM C CG  . PHE 0 1 239 . 239 PHE 0 CG  97.14070892333984  14.3415575    -10.856346     -5.2026386     1 1837
ATOM C CD1 . PHE 0 1 239 . 239 PHE 0 CD1 97.14070892333984  15.605766     -11.0591755    -4.623759      1 1838
ATOM C CD2 . PHE 0 1 239 . 239 PHE 0 CD2 97.14070892333984  13.39379      -11.890476     -5.194747      1 1839
ATOM C CE1 . PHE 0 1 239 . 239 PHE 0 CE1 97.14070892333984  15.921377     -12.29192      -4.0315223     1 1840
ATOM C CE2 . PHE 0 1 239 . 239 PHE 0 CE2 97.14070892333984  13.710493     -13.130365     -4.6069727     1 1841
ATOM C CZ  . PHE 0 1 239 . 239 PHE 0 CZ  97.14070892333984  14.968037     -13.331416     -4.029402      1 1842
ATOM N N   . PRO 0 1 240 . 240 PRO 0 N   98.4437255859375   14.536322     -6.9729486     -3.0338178     1 1843
ATOM C CA  . PRO 0 1 240 . 240 PRO 0 CA  98.4437255859375   15.612331     -6.3799214     -2.248915      1 1844
ATOM C C   . PRO 0 1 240 . 240 PRO 0 C   98.4437255859375   16.280363     -7.4529743     -1.3685248     1 1845
ATOM O O   . PRO 0 1 240 . 240 PRO 0 O   98.4437255859375   15.606746     -8.301422      -0.7822475     1 1846
ATOM C CB  . PRO 0 1 240 . 240 PRO 0 CB  98.4437255859375   14.959375     -5.2724075     -1.4181252     1 1847
ATOM C CG  . PRO 0 1 240 . 240 PRO 0 CG  98.4437255859375   13.52686      -5.77702       -1.2312083     1 1848
ATOM C CD  . PRO 0 1 240 . 240 PRO 0 CD  98.4437255859375   13.239153     -6.5633073     -2.5099316     1 1849
ATOM N N   . LEU 0 1 241 . 241 LEU 0 N   98.15369415283203  17.587849     -7.3878846     -1.2606401     1 1850
ATOM C CA  . LEU 0 1 241 . 241 LEU 0 CA  98.15369415283203  18.388134     -8.214626      -0.34585345    1 1851
ATOM C C   . LEU 0 1 241 . 241 LEU 0 C   98.15369415283203  18.786177     -7.417973      0.9040028      1 1852
ATOM O O   . LEU 0 1 241 . 241 LEU 0 O   98.15369415283203  19.041252     -8.005317      1.9669503      1 1853
ATOM C CB  . LEU 0 1 241 . 241 LEU 0 CB  98.15369415283203  19.62979      -8.736587      -1.0867326     1 1854
ATOM C CG  . LEU 0 1 241 . 241 LEU 0 CG  98.15369415283203  19.322893     -9.600592      -2.3278275     1 1855
ATOM C CD1 . LEU 0 1 241 . 241 LEU 0 CD1 98.15369415283203  20.642876     -10.015055     -2.9827442     1 1856
ATOM C CD2 . LEU 0 1 241 . 241 LEU 0 CD2 98.15369415283203  18.535868     -10.860842     -1.9865031     1 1857
ATOM N N   . ASN 0 1 242 . 242 ASN 0 N   97.85810852050781  18.84306      -6.092827      0.7959862      1 1858
ATOM C CA  . ASN 0 1 242 . 242 ASN 0 CA  97.85810852050781  19.232254     -5.169553      1.8522336      1 1859
ATOM C C   . ASN 0 1 242 . 242 ASN 0 C   97.85810852050781  18.489357     -3.8178742     1.7009995      1 1860
ATOM O O   . ASN 0 1 242 . 242 ASN 0 O   97.85810852050781  17.678482     -3.63136       0.792419       1 1861
ATOM C CB  . ASN 0 1 242 . 242 ASN 0 CB  97.85810852050781  20.763618     -5.04288       1.8110932      1 1862
ATOM C CG  . ASN 0 1 242 . 242 ASN 0 CG  97.85810852050781  21.248398     -4.4249177     0.5218271      1 1863
ATOM O OD1 . ASN 0 1 242 . 242 ASN 0 OD1 97.85810852050781  20.972757     -3.270552      0.24754196     1 1864
ATOM N ND2 . ASN 0 1 242 . 242 ASN 0 ND2 97.85810852050781  21.922453     -5.157038      -0.32348916    1 1865
ATOM N N   . GLN 0 1 243 . 243 GLN 0 N   97.07100677490234  18.767124     -2.8787782     2.6045928      1 1866
ATOM C CA  . GLN 0 1 243 . 243 GLN 0 CA  97.07100677490234  18.12262      -1.5539978     2.6193776      1 1867
ATOM C C   . GLN 0 1 243 . 243 GLN 0 C   97.07100677490234  18.455362     -0.6986407     1.3821585      1 1868
ATOM O O   . GLN 0 1 243 . 243 GLN 0 O   97.07100677490234  17.64729      0.13645232     0.9830589      1 1869
ATOM C CB  . GLN 0 1 243 . 243 GLN 0 CB  97.07100677490234  18.544748     -0.7861743     3.8853211      1 1870
ATOM C CG  . GLN 0 1 243 . 243 GLN 0 CG  97.07100677490234  18.220694     -1.5025743     5.205206       1 1871
ATOM C CD  . GLN 0 1 243 . 243 GLN 0 CD  97.07100677490234  16.742504     -1.802385      5.435918       1 1872
ATOM O OE1 . GLN 0 1 243 . 243 GLN 0 OE1 97.07100677490234  15.847863     -1.3112409     4.77031        1 1873
ATOM N NE2 . GLN 0 1 243 . 243 GLN 0 NE2 97.07100677490234  16.421343     -2.6166565     6.4012175      1 1874
ATOM N N   . GLN 0 1 244 . 244 GLN 0 N   88.23793029785156  19.641039     -0.88533115    0.77771586     1 1875
ATOM C CA  . GLN 0 1 244 . 244 GLN 0 CA  88.23793029785156  20.077133     -0.101350345   -0.3783393     1 1876
ATOM C C   . GLN 0 1 244 . 244 GLN 0 C   88.23793029785156  19.336708     -0.49677378    -1.6559877     1 1877
ATOM O O   . GLN 0 1 244 . 244 GLN 0 O   88.23793029785156  19.07848      0.35861927     -2.4931388     1 1878
ATOM C CB  . GLN 0 1 244 . 244 GLN 0 CB  88.23793029785156  21.59431      -0.2445385     -0.5568172     1 1879
ATOM C CG  . GLN 0 1 244 . 244 GLN 0 CG  88.23793029785156  22.376146     0.31080395     0.6499344      1 1880
ATOM C CD  . GLN 0 1 244 . 244 GLN 0 CD  88.23793029785156  23.88795      0.21951897     0.49227184     1 1881
ATOM O OE1 . GLN 0 1 244 . 244 GLN 0 OE1 88.23793029785156  24.433937     -0.391422      -0.41333535    1 1882
ATOM N NE2 . GLN 0 1 244 . 244 GLN 0 NE2 88.23793029785156  24.647408     0.837343       1.3765227      1 1883
ATOM N N   . ASP 0 1 245 . 245 ASP 0 N   97.95065307617188  18.90216      -1.7461222     -1.7485337     1 1884
ATOM C CA  . ASP 0 1 245 . 245 ASP 0 CA  97.95065307617188  18.176384     -2.2792575     -2.904772      1 1885
ATOM C C   . ASP 0 1 245 . 245 ASP 0 C   97.95065307617188  16.731033     -1.7513778     -3.0228405     1 1886
ATOM O O   . ASP 0 1 245 . 245 ASP 0 O   97.95065307617188  16.08023      -1.9300201     -4.058728      1 1887
ATOM C CB  . ASP 0 1 245 . 245 ASP 0 CB  97.95065307617188  18.137589     -3.8093655     -2.8441772     1 1888
ATOM C CG  . ASP 0 1 245 . 245 ASP 0 CG  97.95065307617188  19.503271     -4.503183      -2.790273      1 1889
ATOM O OD1 . ASP 0 1 245 . 245 ASP 0 OD1 97.95065307617188  20.521626     -3.9257517     -3.186751      1 1890
ATOM O OD2 . ASP 0 1 245 . 245 ASP 0 OD2 97.95065307617188  19.505444     -5.6589146     -2.29207       1 1891
ATOM N N   . VAL 0 1 246 . 246 VAL 0 N   96.4135513305664   16.197868     -1.116045      -1.9789999     1 1892
ATOM C CA  . VAL 0 1 246 . 246 VAL 0 CA  96.4135513305664   14.90314      -0.41571903    -2.062642      1 1893
ATOM C C   . VAL 0 1 246 . 246 VAL 0 C   96.4135513305664   15.074522     0.8034809      -2.9730742     1 1894
ATOM O O   . VAL 0 1 246 . 246 VAL 0 O   96.4135513305664   15.947875     1.6203461      -2.7090318     1 1895
ATOM C CB  . VAL 0 1 246 . 246 VAL 0 CB  96.4135513305664   14.373201     0.0018366333   -0.68187815    1 1896
ATOM C CG1 . VAL 0 1 246 . 246 VAL 0 CG1 96.4135513305664   13.014936     0.7177005      -0.7964882     1 1897
ATOM C CG2 . VAL 0 1 246 . 246 VAL 0 CG2 96.4135513305664   14.184831     -1.2164183     0.23381504     1 1898
ATOM N N   . PRO 0 1 247 . 247 PRO 0 N   94.73438262939453  14.264084     0.9586132      -4.036191      1 1899
ATOM C CA  . PRO 0 1 247 . 247 PRO 0 CA  94.73438262939453  14.38289      2.101768       -4.9384313     1 1900
ATOM C C   . PRO 0 1 247 . 247 PRO 0 C   94.73438262939453  14.230287     3.4471843      -4.2135935     1 1901
ATOM O O   . PRO 0 1 247 . 247 PRO 0 O   94.73438262939453  13.294234     3.6369777      -3.4303439     1 1902
ATOM C CB  . PRO 0 1 247 . 247 PRO 0 CB  94.73438262939453  13.291858     1.9007884      -5.994883      1 1903
ATOM C CG  . PRO 0 1 247 . 247 PRO 0 CG  94.73438262939453  13.095277     0.39116573     -6.0201173     1 1904
ATOM C CD  . PRO 0 1 247 . 247 PRO 0 CD  94.73438262939453  13.309009     -0.00019567227 -4.562324      1 1905
ATOM N N   . ASP 0 1 248 . 248 ASP 0 N   88.10841369628906  15.087851     4.4138036      -4.542238      1 1906
ATOM C CA  . ASP 0 1 248 . 248 ASP 0 CA  88.10841369628906  15.151592     5.7254734      -3.876905      1 1907
ATOM C C   . ASP 0 1 248 . 248 ASP 0 C   88.10841369628906  13.842296     6.4945297      -3.9556193     1 1908
ATOM O O   . ASP 0 1 248 . 248 ASP 0 O   88.10841369628906  13.448832     7.1660337      -2.988507      1 1909
ATOM C CB  . ASP 0 1 248 . 248 ASP 0 CB  88.10841369628906  16.293133     6.562198       -4.4756136     1 1910
ATOM C CG  . ASP 0 1 248 . 248 ASP 0 CG  88.10841369628906  17.676441     5.979971       -4.1845803     1 1911
ATOM O OD1 . ASP 0 1 248 . 248 ASP 0 OD1 88.10841369628906  17.79266      5.1802497      -3.2135983     1 1912
ATOM O OD2 . ASP 0 1 248 . 248 ASP 0 OD2 88.10841369628906  18.591873     6.3022137      -4.9605536     1 1913
ATOM N N   . LYS 0 1 249 . 249 LYS 0 N   90.10259246826172  13.085014     6.3357615      -5.0487        1 1914
ATOM C CA  . LYS 0 1 249 . 249 LYS 0 CA  90.10259246826172  11.751907     6.9361663      -5.212117      1 1915
ATOM C C   . LYS 0 1 249 . 249 LYS 0 C   90.10259246826172  10.7585125    6.568319       -4.1032057     1 1916
ATOM O O   . LYS 0 1 249 . 249 LYS 0 O   90.10259246826172  9.7941885     7.2953134      -3.899506      1 1917
ATOM C CB  . LYS 0 1 249 . 249 LYS 0 CB  90.10259246826172  11.177908     6.588964       -6.6024995     1 1918
ATOM C CG  . LYS 0 1 249 . 249 LYS 0 CG  90.10259246826172  10.812358     5.1010895      -6.775788      1 1919
ATOM C CD  . LYS 0 1 249 . 249 LYS 0 CD  90.10259246826172  10.1720495    4.8276286      -8.158707      1 1920
ATOM C CE  . LYS 0 1 249 . 249 LYS 0 CE  90.10259246826172  9.777547      3.3443835      -8.268838      1 1921
ATOM N NZ  . LYS 0 1 249 . 249 LYS 0 NZ  90.10259246826172  8.993194      3.058471       -9.502071      1 1922
ATOM N N   . PHE 0 1 250 . 250 PHE 0 N   92.25701904296875  10.976726     5.445022       -3.4224217     1 1923
ATOM C CA  . PHE 0 1 250 . 250 PHE 0 CA  92.25701904296875  10.148368     4.994128       -2.30361       1 1924
ATOM C C   . PHE 0 1 250 . 250 PHE 0 C   92.25701904296875  10.72895      5.39154        -0.94482183    1 1925
ATOM O O   . PHE 0 1 250 . 250 PHE 0 O   92.25701904296875  9.965304      5.581235       0.0014879378   1 1926
ATOM C CB  . PHE 0 1 250 . 250 PHE 0 CB  92.25701904296875  9.966533      3.469119       -2.3768382     1 1927
ATOM C CG  . PHE 0 1 250 . 250 PHE 0 CG  92.25701904296875  9.333904      2.9461997      -3.6516788     1 1928
ATOM C CD1 . PHE 0 1 250 . 250 PHE 0 CD1 92.25701904296875  8.182965      3.5582876      -4.1916065     1 1929
ATOM C CD2 . PHE 0 1 250 . 250 PHE 0 CD2 92.25701904296875  9.864548      1.8039277      -4.268871      1 1930
ATOM C CE1 . PHE 0 1 250 . 250 PHE 0 CE1 92.25701904296875  7.584696      3.0405989      -5.350427      1 1931
ATOM C CE2 . PHE 0 1 250 . 250 PHE 0 CE2 92.25701904296875  9.2612505     1.2771417      -5.4262147     1 1932
ATOM C CZ  . PHE 0 1 250 . 250 PHE 0 CZ  92.25701904296875  8.121976      1.8867668      -5.962155      1 1933
ATOM N N   . LYS 0 1 251 . 251 LYS 0 N   87.8319091796875   12.0503435    5.5433273      -0.84518576    1 1934
ATOM C CA  . LYS 0 1 251 . 251 LYS 0 CA  87.8319091796875   12.723152     5.8682666      0.425408       1 1935
ATOM C C   . LYS 0 1 251 . 251 LYS 0 C   87.8319091796875   12.458753     7.2971497      0.8743452      1 1936
ATOM O O   . LYS 0 1 251 . 251 LYS 0 O   87.8319091796875   12.289627     7.527254       2.069919       1 1937
ATOM C CB  . LYS 0 1 251 . 251 LYS 0 CB  87.8319091796875   14.2354765    5.661913       0.29754502     1 1938
ATOM C CG  . LYS 0 1 251 . 251 LYS 0 CG  87.8319091796875   14.644206     4.1978073      0.12430832     1 1939
ATOM C CD  . LYS 0 1 251 . 251 LYS 0 CD  87.8319091796875   16.176598     4.149541       -0.0050120456  1 1940
ATOM C CE  . LYS 0 1 251 . 251 LYS 0 CE  87.8319091796875   16.625658     2.824518       -0.6051419     1 1941
ATOM N NZ  . LYS 0 1 251 . 251 LYS 0 NZ  87.8319091796875   17.933582     3.0218868      -1.2855616     1 1942
ATOM N N   . TYR 0 1 252 . 252 TYR 0 N   79.55774688720703  12.425054     8.254433       -0.04552359    1 1943
ATOM C CA  . TYR 0 1 252 . 252 TYR 0 CA  79.55774688720703  12.485984     9.666765       0.28906918     1 1944
ATOM C C   . TYR 0 1 252 . 252 TYR 0 C   79.55774688720703  11.219473     10.403218      -0.14263503    1 1945
ATOM O O   . TYR 0 1 252 . 252 TYR 0 O   79.55774688720703  10.841639     10.403387      -1.308417      1 1946
ATOM C CB  . TYR 0 1 252 . 252 TYR 0 CB  79.55774688720703  13.758545     10.27903       -0.30524632    1 1947
ATOM C CG  . TYR 0 1 252 . 252 TYR 0 CG  79.55774688720703  15.019701     9.512723       0.03897422     1 1948
ATOM C CD1 . TYR 0 1 252 . 252 TYR 0 CD1 79.55774688720703  15.407652     9.352667       1.3877064      1 1949
ATOM C CD2 . TYR 0 1 252 . 252 TYR 0 CD2 79.55774688720703  15.762057     8.891159       -0.9757058     1 1950
ATOM C CE1 . TYR 0 1 252 . 252 TYR 0 CE1 79.55774688720703  16.535374     8.581205       1.7106972      1 1951
ATOM C CE2 . TYR 0 1 252 . 252 TYR 0 CE2 79.55774688720703  16.894474     8.1167755      -0.6554573     1 1952
ATOM C CZ  . TYR 0 1 252 . 252 TYR 0 CZ  79.55774688720703  17.281748     7.9540315      0.6856236      1 1953
ATOM O OH  . TYR 0 1 252 . 252 TYR 0 OH  79.55774688720703  18.36052      7.199788       0.9989186      1 1954
ATOM N N   . LYS 0 1 253 . 253 LYS 0 N   70.4130859375      10.559224     11.049395      0.81789637     1 1955
ATOM C CA  . LYS 0 1 253 . 253 LYS 0 CA  70.4130859375      9.437011      11.962749      0.5570438      1 1956
ATOM C C   . LYS 0 1 253 . 253 LYS 0 C   70.4130859375      9.916786      13.408708      0.61089766     1 1957
ATOM O O   . LYS 0 1 253 . 253 LYS 0 O   70.4130859375      10.529684     13.821721      1.5901217      1 1958
ATOM C CB  . LYS 0 1 253 . 253 LYS 0 CB  70.4130859375      8.26566       11.711611      1.5134112      1 1959
ATOM C CG  . LYS 0 1 253 . 253 LYS 0 CG  70.4130859375      7.5915956     10.352165      1.2276653      1 1960
ATOM C CD  . LYS 0 1 253 . 253 LYS 0 CD  70.4130859375      6.303045      10.152727      2.0325832      1 1961
ATOM C CE  . LYS 0 1 253 . 253 LYS 0 CE  70.4130859375      5.689099      8.797667       1.65313        1 1962
ATOM N NZ  . LYS 0 1 253 . 253 LYS 0 NZ  70.4130859375      4.454603      8.497045       2.396411       1 1963
ATOM N N   . ALA 0 1 254 . 254 ALA 0 N   62.13456344604492  9.583658      14.200051      -0.41158918    1 1964
ATOM C CA  . ALA 0 1 254 . 254 ALA 0 CA  62.13456344604492  10.025        15.587604      -0.55340725    1 1965
ATOM C C   . ALA 0 1 254 . 254 ALA 0 C   62.13456344604492  9.680498      16.495895      0.6494942      1 1966
ATOM O O   . ALA 0 1 254 . 254 ALA 0 O   62.13456344604492  10.391354     17.45882       0.9236052      1 1967
ATOM C CB  . ALA 0 1 254 . 254 ALA 0 CB  62.13456344604492  9.416992      16.13306       -1.8490095     1 1968
ATOM N N   . ASP 0 1 255 . 255 ASP 0 N   60.96220779418945  8.602621      16.185719      1.3792408      1 1969
ATOM C CA  . ASP 0 1 255 . 255 ASP 0 CA  60.96220779418945  8.12214       17.016123      2.4934072      1 1970
ATOM C C   . ASP 0 1 255 . 255 ASP 0 C   60.96220779418945  8.74821       16.6806        3.8569274      1 1971
ATOM O O   . ASP 0 1 255 . 255 ASP 0 O   60.96220779418945  8.702953      17.511293      4.763903       1 1972
ATOM C CB  . ASP 0 1 255 . 255 ASP 0 CB  60.96220779418945  6.590361      16.973612      2.5496562      1 1973
ATOM C CG  . ASP 0 1 255 . 255 ASP 0 CG  60.96220779418945  5.93686       17.797503      1.4333524      1 1974
ATOM O OD1 . ASP 0 1 255 . 255 ASP 0 OD1 60.96220779418945  6.479531      18.907295      1.116194       1 1975
ATOM O OD2 . ASP 0 1 255 . 255 ASP 0 OD2 60.96220779418945  4.8681393     17.388783      0.9496797      1 1976
ATOM N N   . THR 0 1 256 . 256 THR 0 N   59.248531341552734 9.372889      15.512294      4.0302753      1 1977
ATOM C CA  . THR 0 1 256 . 256 THR 0 CA  59.248531341552734 9.985594      15.1093235     5.3121376      1 1978
ATOM C C   . THR 0 1 256 . 256 THR 0 C   59.248531341552734 11.131848     16.040146      5.730301       1 1979
ATOM O O   . THR 0 1 256 . 256 THR 0 O   59.248531341552734 11.364987     16.260546      6.912897       1 1980
ATOM C CB  . THR 0 1 256 . 256 THR 0 CB  59.248531341552734 10.500156     13.656917      5.2423325      1 1981
ATOM O OG1 . THR 0 1 256 . 256 THR 0 OG1 59.248531341552734 9.5422125     12.827828      4.614416       1 1982
ATOM C CG2 . THR 0 1 256 . 256 THR 0 CG2 59.248531341552734 10.738192     13.0547085     6.6254478      1 1983
ATOM N N   . LEU 0 1 257 . 257 LEU 0 N   52.466644287109375 11.784895     16.663298      4.7607245      1 1984
ATOM C CA  . LEU 0 1 257 . 257 LEU 0 CA  52.466644287109375 12.941334     17.548334      4.9723597      1 1985
ATOM C C   . LEU 0 1 257 . 257 LEU 0 C   52.466644287109375 12.577319     18.947178      5.4722958      1 1986
ATOM O O   . LEU 0 1 257 . 257 LEU 0 O   52.466644287109375 13.396991     19.597921      6.1170464      1 1987
ATOM C CB  . LEU 0 1 257 . 257 LEU 0 CB  52.466644287109375 13.6966095    17.661085      3.6588442      1 1988
ATOM C CG  . LEU 0 1 257 . 257 LEU 0 CG  52.466644287109375 14.316498     16.325226      3.2410507      1 1989
ATOM C CD1 . LEU 0 1 257 . 257 LEU 0 CD1 52.466644287109375 14.666368     16.429996      1.772651       1 1990
ATOM C CD2 . LEU 0 1 257 . 257 LEU 0 CD2 52.466644287109375 15.545833     16.010128      4.0689507      1 1991
ATOM N N   . LYS 0 1 258 . 258 LYS 0 N   58.03493118286133  11.358421     19.42822       5.236675       1 1992
ATOM C CA  . LYS 0 1 258 . 258 LYS 0 CA  58.03493118286133  10.904487     20.721264      5.789204       1 1993
ATOM C C   . LYS 0 1 258 . 258 LYS 0 C   58.03493118286133  10.86274      20.707102      7.3155212      1 1994
ATOM O O   . LYS 0 1 258 . 258 LYS 0 O   58.03493118286133  10.952743     21.766369      7.927169       1 1995
ATOM C CB  . LYS 0 1 258 . 258 LYS 0 CB  58.03493118286133  9.533348      21.096018      5.2159624      1 1996
ATOM C CG  . LYS 0 1 258 . 258 LYS 0 CG  58.03493118286133  9.60705       21.479961      3.730929       1 1997
ATOM C CD  . LYS 0 1 258 . 258 LYS 0 CD  58.03493118286133  8.206804      21.811188      3.2176552      1 1998
ATOM C CE  . LYS 0 1 258 . 258 LYS 0 CE  58.03493118286133  8.239156      22.147484      1.7256253      1 1999
ATOM N NZ  . LYS 0 1 258 . 258 LYS 0 NZ  58.03493118286133  6.865041      22.099745      1.1533946      1 2000
ATOM N N   . VAL 0 1 259 . 259 VAL 0 N   57.47596740722656  10.746655     19.536587      7.9231434      1 2001
ATOM C CA  . VAL 0 1 259 . 259 VAL 0 CA  57.47596740722656  10.685964     19.356047      9.38245        1 2002
ATOM C C   . VAL 0 1 259 . 259 VAL 0 C   57.47596740722656  12.084053     19.38517       10.01576       1 2003
ATOM O O   . VAL 0 1 259 . 259 VAL 0 O   57.47596740722656  12.208977     19.81669       11.158856      1 2004
ATOM C CB  . VAL 0 1 259 . 259 VAL 0 CB  57.47596740722656  9.910103      18.069168      9.723398       1 2005
ATOM C CG1 . VAL 0 1 259 . 259 VAL 0 CG1 57.47596740722656  9.71748       17.87979       11.230368      1 2006
ATOM C CG2 . VAL 0 1 259 . 259 VAL 0 CG2 57.47596740722656  8.5081625     18.087368      9.09358        1 2007
ATOM N N   . ALA 0 1 260 . 260 ALA 0 N   60.688720703125    13.129053     18.984127      9.299761       1 2008
ATOM C CA  . ALA 0 1 260 . 260 ALA 0 CA  60.688720703125    14.490562     18.877338      9.851761       1 2009
ATOM C C   . ALA 0 1 260 . 260 ALA 0 C   60.688720703125    15.230907     20.221634      10.041121      1 2010
ATOM O O   . ALA 0 1 260 . 260 ALA 0 O   60.688720703125    16.17403      20.262854      10.818069      1 2011
ATOM C CB  . ALA 0 1 260 . 260 ALA 0 CB  60.688720703125    15.29649      17.90224       8.984968       1 2012
ATOM N N   . GLN 0 1 261 . 261 GLN 0 N   61.13590621948242  14.842307     21.288967      9.371773       1 2013
ATOM C CA  . GLN 0 1 261 . 261 GLN 0 CA  61.13590621948242  15.344468     22.681679      9.512858       1 2014
ATOM C C   . GLN 0 1 261 . 261 GLN 0 C   61.13590621948242  16.883205     22.864494      9.606268       1 2015
ATOM O O   . GLN 0 1 261 . 261 GLN 0 O   61.13590621948242  17.354185     23.880924      10.108252      1 2016
ATOM C CB  . GLN 0 1 261 . 261 GLN 0 CB  61.13590621948242  14.63117      23.402243      10.681         1 2017
ATOM C CG  . GLN 0 1 261 . 261 GLN 0 CG  61.13590621948242  13.159174     23.726456      10.402998      1 2018
ATOM C CD  . GLN 0 1 261 . 261 GLN 0 CD  61.13590621948242  12.551369     24.676039      11.439403      1 2019
ATOM O OE1 . GLN 0 1 261 . 261 GLN 0 OE1 61.13590621948242  13.18304      25.14198       12.380867      1 2020
ATOM N NE2 . GLN 0 1 261 . 261 GLN 0 NE2 61.13590621948242  11.298908     25.031279      11.307403      1 2021
ATOM N N   . THR 0 1 262 . 262 THR 0 N   64.4565200805664   17.665346     21.922014      9.126997       1 2022
ATOM C CA  . THR 0 1 262 . 262 THR 0 CA  64.4565200805664   19.136787     21.931377      9.313826       1 2023
ATOM C C   . THR 0 1 262 . 262 THR 0 C   64.4565200805664   19.910555     22.566933      8.16281        1 2024
ATOM O O   . THR 0 1 262 . 262 THR 0 O   64.4565200805664   21.131588     22.695387      8.248716       1 2025
ATOM C CB  . THR 0 1 262 . 262 THR 0 CB  64.4565200805664   19.659523     20.525272      9.610024       1 2026
ATOM O OG1 . THR 0 1 262 . 262 THR 0 OG1 64.4565200805664   19.22215      19.638136      8.615629       1 2027
ATOM C CG2 . THR 0 1 262 . 262 THR 0 CG2 64.4565200805664   19.153917     19.999523      10.949693      1 2028
ATOM N N   . GLY 0 1 263 . 263 GLY 0 N   67.03482055664062  19.24934      22.99889       7.0753593      1 2029
ATOM C CA  . GLY 0 1 263 . 263 GLY 0 CA  67.03482055664062  19.901043     23.622751      5.9211845      1 2030
ATOM C C   . GLY 0 1 263 . 263 GLY 0 C   67.03482055664062  20.820103     22.699566      5.0991845      1 2031
ATOM O O   . GLY 0 1 263 . 263 GLY 0 O   67.03482055664062  21.365822     23.135914      4.093011       1 2032
ATOM N N   . GLN 0 1 264 . 264 GLN 0 N   62.69805908203125  20.96891      21.437141      5.499098       1 2033
ATOM C CA  . GLN 0 1 264 . 264 GLN 0 CA  62.69805908203125  21.674023     20.396084      4.7606683      1 2034
ATOM C C   . GLN 0 1 264 . 264 GLN 0 C   62.69805908203125  20.68606      19.537163      3.97267        1 2035
ATOM O O   . GLN 0 1 264 . 264 GLN 0 O   62.69805908203125  19.559767     19.313564      4.428664       1 2036
ATOM C CB  . GLN 0 1 264 . 264 GLN 0 CB  62.69805908203125  22.50483      19.540613      5.727663       1 2037
ATOM C CG  . GLN 0 1 264 . 264 GLN 0 CG  62.69805908203125  23.690876     20.32264       6.3277545      1 2038
ATOM C CD  . GLN 0 1 264 . 264 GLN 0 CD  62.69805908203125  24.540339     19.480465      7.282403       1 2039
ATOM O OE1 . GLN 0 1 264 . 264 GLN 0 OE1 62.69805908203125  24.124262     18.474457      7.830142       1 2040
ATOM N NE2 . GLN 0 1 264 . 264 GLN 0 NE2 62.69805908203125  25.771404     19.86348       7.5198526      1 2041
ATOM N N   . ASP 0 1 265 . 265 ASP 0 N   63.116188049316406 21.100616     19.042992      2.8057833      1 2042
ATOM C CA  . ASP 0 1 265 . 265 ASP 0 CA  63.116188049316406 20.305916     18.071789      2.0455945      1 2043
ATOM C C   . ASP 0 1 265 . 265 ASP 0 C   63.116188049316406 20.435041     16.68171       2.702091       1 2044
ATOM O O   . ASP 0 1 265 . 265 ASP 0 O   63.116188049316406 21.283186     15.882914      2.357918       1 2045
ATOM C CB  . ASP 0 1 265 . 265 ASP 0 CB  63.116188049316406 20.67288      18.077576      0.55090004     1 2046
ATOM C CG  . ASP 0 1 265 . 265 ASP 0 CG  63.116188049316406 19.6111       17.372116      -0.31919074    1 2047
ATOM O OD1 . ASP 0 1 265 . 265 ASP 0 OD1 63.116188049316406 18.57196      16.910908      0.22185598     1 2048
ATOM O OD2 . ASP 0 1 265 . 265 ASP 0 OD2 63.116188049316406 19.741179     17.407682      -1.5618614     1 2049
ATOM N N   . LEU 0 1 266 . 266 LEU 0 N   61.1170768737793   19.579784     16.440811      3.6919723      1 2050
ATOM C CA  . LEU 0 1 266 . 266 LEU 0 CA  61.1170768737793   19.556305     15.197102      4.463537       1 2051
ATOM C C   . LEU 0 1 266 . 266 LEU 0 C   61.1170768737793   18.678215     14.117849      3.8195136      1 2052
ATOM O O   . LEU 0 1 266 . 266 LEU 0 O   61.1170768737793   18.375858     13.118531      4.4684815      1 2053
ATOM C CB  . LEU 0 1 266 . 266 LEU 0 CB  61.1170768737793   19.129911     15.495571      5.910016       1 2054
ATOM C CG  . LEU 0 1 266 . 266 LEU 0 CG  61.1170768737793   20.061926     16.432487      6.701366       1 2055
ATOM C CD1 . LEU 0 1 266 . 266 LEU 0 CD1 61.1170768737793   19.488186     16.635273      8.093838       1 2056
ATOM C CD2 . LEU 0 1 266 . 266 LEU 0 CD2 61.1170768737793   21.476719     15.859556      6.84169        1 2057
ATOM N N   . LYS 0 1 267 . 267 LYS 0 N   60.822994232177734 18.23505      14.293083      2.5708365      1 2058
ATOM C CA  . LYS 0 1 267 . 267 LYS 0 CA  60.822994232177734 17.315212     13.352761      1.900279       1 2059
ATOM C C   . LYS 0 1 267 . 267 LYS 0 C   60.822994232177734 17.791695     11.909089      1.9751959      1 2060
ATOM O O   . LYS 0 1 267 . 267 LYS 0 O   60.822994232177734 16.994968     11.0399        2.3280928      1 2061
ATOM C CB  . LYS 0 1 267 . 267 LYS 0 CB  60.822994232177734 17.118345     13.745137      0.42386383     1 2062
ATOM C CG  . LYS 0 1 267 . 267 LYS 0 CG  60.822994232177734 16.155361     14.932024      0.2707399      1 2063
ATOM C CD  . LYS 0 1 267 . 267 LYS 0 CD  60.822994232177734 16.09213      15.339077      -1.198992      1 2064
ATOM C CE  . LYS 0 1 267 . 267 LYS 0 CE  60.822994232177734 15.320336     16.650707      -1.3248154     1 2065
ATOM N NZ  . LYS 0 1 267 . 267 LYS 0 NZ  60.822994232177734 15.772341     17.370703      -2.518003      1 2066
ATOM N N   . GLU 0 1 268 . 268 GLU 0 N   63.97315979003906  19.061436     11.668493      1.6812758      1 2067
ATOM C CA  . GLU 0 1 268 . 268 GLU 0 CA  63.97315979003906  19.641006     10.318373      1.629477       1 2068
ATOM C C   . GLU 0 1 268 . 268 GLU 0 C   63.97315979003906  19.84159      9.698038       3.018868       1 2069
ATOM O O   . GLU 0 1 268 . 268 GLU 0 O   63.97315979003906  19.914612     8.48076        3.1466393      1 2070
ATOM C CB  . GLU 0 1 268 . 268 GLU 0 CB  63.97315979003906  20.94872      10.359489      0.8343346      1 2071
ATOM C CG  . GLU 0 1 268 . 268 GLU 0 CG  63.97315979003906  20.710102     10.793372      -0.6278465     1 2072
ATOM C CD  . GLU 0 1 268 . 268 GLU 0 CD  63.97315979003906  21.960014     10.697904      -1.5184152     1 2073
ATOM O OE1 . GLU 0 1 268 . 268 GLU 0 OE1 63.97315979003906  21.784544     10.958439      -2.734776      1 2074
ATOM O OE2 . GLU 0 1 268 . 268 GLU 0 OE2 63.97315979003906  23.04067      10.330865      -1.0070641     1 2075
ATOM N N   . GLU 0 1 269 . 269 GLU 0 N   65.68708801269531  19.878588     10.507408      4.0833545      1 2076
ATOM C CA  . GLU 0 1 269 . 269 GLU 0 CA  65.68708801269531  20.092978     10.062594      5.467694       1 2077
ATOM C C   . GLU 0 1 269 . 269 GLU 0 C   65.68708801269531  18.780075     9.834475       6.2462482      1 2078
ATOM O O   . GLU 0 1 269 . 269 GLU 0 O   65.68708801269531  18.806358     9.287495       7.3468547      1 2079
ATOM C CB  . GLU 0 1 269 . 269 GLU 0 CB  65.68708801269531  20.99649      11.073397      6.1913605      1 2080
ATOM C CG  . GLU 0 1 269 . 269 GLU 0 CG  65.68708801269531  22.386543     11.200314      5.526479       1 2081
ATOM C CD  . GLU 0 1 269 . 269 GLU 0 CD  65.68708801269531  23.316698     12.179596      6.2650175      1 2082
ATOM O OE1 . GLU 0 1 269 . 269 GLU 0 OE1 65.68708801269531  24.4719       12.329079      5.8061748      1 2083
ATOM O OE2 . GLU 0 1 269 . 269 GLU 0 OE2 65.68708801269531  22.882406     12.799189      7.2641654      1 2084
ATOM N N   . HIS 0 1 270 . 270 HIS 0 N   75.06570434570312  17.625227     10.222615      5.693576       1 2085
ATOM C CA  . HIS 0 1 270 . 270 HIS 0 CA  75.06570434570312  16.313469     10.156309      6.3474236      1 2086
ATOM C C   . HIS 0 1 270 . 270 HIS 0 C   75.06570434570312  15.29702      9.37277        5.5043283      1 2087
ATOM O O   . HIS 0 1 270 . 270 HIS 0 O   75.06570434570312  14.336189     9.955252       4.984445       1 2088
ATOM C CB  . HIS 0 1 270 . 270 HIS 0 CB  75.06570434570312  15.839061     11.572134      6.712038       1 2089
ATOM C CG  . HIS 0 1 270 . 270 HIS 0 CG  75.06570434570312  16.752825     12.247143      7.702633       1 2090
ATOM N ND1 . HIS 0 1 270 . 270 HIS 0 ND1 75.06570434570312  18.02801      12.692054      7.461938       1 2091
ATOM C CD2 . HIS 0 1 270 . 270 HIS 0 CD2 75.06570434570312  16.495106     12.484552      9.028208       1 2092
ATOM C CE1 . HIS 0 1 270 . 270 HIS 0 CE1 75.06570434570312  18.53126      13.167037      8.605595       1 2093
ATOM N NE2 . HIS 0 1 270 . 270 HIS 0 NE2 75.06570434570312  17.625853     13.069296      9.589148       1 2094
ATOM N N   . PRO 0 1 271 . 271 PRO 0 N   90.11409759521484  15.464386     8.036997       5.356304       1 2095
ATOM C CA  . PRO 0 1 271 . 271 PRO 0 CA  90.11409759521484  14.518111     7.2181807      4.6086884      1 2096
ATOM C C   . PRO 0 1 271 . 271 PRO 0 C   90.11409759521484  13.149283     7.1916103      5.304394       1 2097
ATOM O O   . PRO 0 1 271 . 271 PRO 0 O   90.11409759521484  13.039272     7.1345615      6.5307555      1 2098
ATOM C CB  . PRO 0 1 271 . 271 PRO 0 CB  90.11409759521484  15.155557     5.8330145      4.507929       1 2099
ATOM C CG  . PRO 0 1 271 . 271 PRO 0 CG  90.11409759521484  16.011131     5.748507       5.7782393      1 2100
ATOM C CD  . PRO 0 1 271 . 271 PRO 0 CD  90.11409759521484  16.491755     7.1894264      5.9541893      1 2101
ATOM N N   . TRP 0 1 272 . 272 TRP 0 N   80.09693145751953  12.077168     7.193198       4.4922175      1 2102
ATOM C CA  . TRP 0 1 272 . 272 TRP 0 CA  80.09693145751953  10.694687     7.1045513      4.9815598      1 2103
ATOM C C   . TRP 0 1 272 . 272 TRP 0 C   80.09693145751953  10.269646     5.6590114      5.2614512      1 2104
ATOM O O   . TRP 0 1 272 . 272 TRP 0 O   80.09693145751953  9.390575      5.4134545      6.0922995      1 2105
ATOM C CB  . TRP 0 1 272 . 272 TRP 0 CB  80.09693145751953  9.793421      7.754392       3.9358847      1 2106
ATOM C CG  . TRP 0 1 272 . 272 TRP 0 CG  80.09693145751953  8.3523655     7.804488       4.3345137      1 2107
ATOM C CD1 . TRP 0 1 272 . 272 TRP 0 CD1 80.09693145751953  7.388588      6.9174876      3.9837732      1 2108
ATOM C CD2 . TRP 0 1 272 . 272 TRP 0 CD2 80.09693145751953  7.7029285     8.770641       5.223666       1 2109
ATOM N NE1 . TRP 0 1 272 . 272 TRP 0 NE1 80.09693145751953  6.2036943     7.2701488      4.572672       1 2110
ATOM C CE2 . TRP 0 1 272 . 272 TRP 0 CE2 80.09693145751953  6.3326826     8.405277       5.352979       1 2111
ATOM C CE3 . TRP 0 1 272 . 272 TRP 0 CE3 80.09693145751953  8.1509495     9.912673       5.932593       1 2112
ATOM C CZ2 . TRP 0 1 272 . 272 TRP 0 CZ2 80.09693145751953  5.445024      9.132153       6.145632       1 2113
ATOM C CZ3 . TRP 0 1 272 . 272 TRP 0 CZ3 80.09693145751953  7.2645054     10.65381       6.7299895      1 2114
ATOM C CH2 . TRP 0 1 272 . 272 TRP 0 CH2 80.09693145751953  5.912837      10.258797      6.8350616      1 2115
ATOM N N   . VAL 0 1 273 . 273 VAL 0 N   95.68722534179688  10.873327     4.704263       4.545257       1 2116
ATOM C CA  . VAL 0 1 273 . 273 VAL 0 CA  95.68722534179688  10.593094     3.2733479      4.642723       1 2117
ATOM C C   . VAL 0 1 273 . 273 VAL 0 C   95.68722534179688  11.864551     2.477556       4.8757772      1 2118
ATOM O O   . VAL 0 1 273 . 273 VAL 0 O   95.68722534179688  12.952864     2.9076438      4.486919       1 2119
ATOM C CB  . VAL 0 1 273 . 273 VAL 0 CB  95.68722534179688  9.844107      2.742794       3.3984385      1 2120
ATOM C CG1 . VAL 0 1 273 . 273 VAL 0 CG1 95.68722534179688  8.497545      3.4487746      3.1997736      1 2121
ATOM C CG2 . VAL 0 1 273 . 273 VAL 0 CG2 95.68722534179688  10.652114     2.857319       2.108119       1 2122
ATOM N N   . ASP 0 1 274 . 274 ASP 0 N   97.97080993652344  11.71068      1.3104674      5.462616       1 2123
ATOM C CA  . ASP 0 1 274 . 274 ASP 0 CA  97.97080993652344  12.742073     0.28412288     5.5534797      1 2124
ATOM C C   . ASP 0 1 274 . 274 ASP 0 C   97.97080993652344  12.274719     -1.0463296     4.95343        1 2125
ATOM O O   . ASP 0 1 274 . 274 ASP 0 O   97.97080993652344  11.088391     -1.2797511     4.7366652      1 2126
ATOM C CB  . ASP 0 1 274 . 274 ASP 0 CB  97.97080993652344  13.278477     0.16700995     6.991934       1 2127
ATOM C CG  . ASP 0 1 274 . 274 ASP 0 CG  97.97080993652344  12.289044     -0.32743108    8.05463        1 2128
ATOM O OD1 . ASP 0 1 274 . 274 ASP 0 OD1 97.97080993652344  11.4945135    -1.2452083     7.7732697      1 2129
ATOM O OD2 . ASP 0 1 274 . 274 ASP 0 OD2 97.97080993652344  12.397763     0.12867373     9.217419       1 2130
ATOM N N   . TYR 0 1 275 . 275 TYR 0 N   98.79893493652344  13.24026      -1.9043242     4.6586714      1 2131
ATOM C CA  . TYR 0 1 275 . 275 TYR 0 CA  98.79893493652344  13.018744     -3.274097      4.227332       1 2132
ATOM C C   . TYR 0 1 275 . 275 TYR 0 C   98.79893493652344  13.190875     -4.2335024     5.4019585      1 2133
ATOM O O   . TYR 0 1 275 . 275 TYR 0 O   98.79893493652344  14.211427     -4.235397      6.084276       1 2134
ATOM C CB  . TYR 0 1 275 . 275 TYR 0 CB  98.79893493652344  13.964082     -3.6077738     3.077478       1 2135
ATOM C CG  . TYR 0 1 275 . 275 TYR 0 CG  98.79893493652344  14.043114     -5.089776      2.7535665      1 2136
ATOM C CD1 . TYR 0 1 275 . 275 TYR 0 CD1 98.79893493652344  15.24626      -5.790845      2.979078       1 2137
ATOM C CD2 . TYR 0 1 275 . 275 TYR 0 CD2 98.79893493652344  12.9159775    -5.766432      2.264846       1 2138
ATOM C CE1 . TYR 0 1 275 . 275 TYR 0 CE1 98.79893493652344  15.3250265    -7.1597567     2.6933525      1 2139
ATOM C CE2 . TYR 0 1 275 . 275 TYR 0 CE2 98.79893493652344  12.982605     -7.1346345     1.9824136      1 2140
ATOM C CZ  . TYR 0 1 275 . 275 TYR 0 CZ  98.79893493652344  14.192278     -7.840187      2.1953256      1 2141
ATOM O OH  . TYR 0 1 275 . 275 TYR 0 OH  98.79893493652344  14.273016     -9.166226      1.918993       1 2142
ATOM N N   . THR 0 1 276 . 276 THR 0 N   98.96041870117188  12.184949     -5.0980015     5.5960937      1 2143
ATOM C CA  . THR 0 1 276 . 276 THR 0 CA  98.96041870117188  12.224415     -6.1836247     6.5783987      1 2144
ATOM C C   . THR 0 1 276 . 276 THR 0 C   98.96041870117188  12.345929     -7.515931      5.8550854      1 2145
ATOM O O   . THR 0 1 276 . 276 THR 0 O   98.96041870117188  11.46967      -7.8863096     5.070287       1 2146
ATOM C CB  . THR 0 1 276 . 276 THR 0 CB  98.96041870117188  10.9756155    -6.154269      7.4659834      1 2147
ATOM O OG1 . THR 0 1 276 . 276 THR 0 OG1 98.96041870117188  10.895538     -4.922369      8.144098       1 2148
ATOM C CG2 . THR 0 1 276 . 276 THR 0 CG2 98.96041870117188  10.99298      -7.2536383     8.529626       1 2149
ATOM N N   . ALA 0 1 277 . 277 ALA 0 N   98.94474029541016  13.434975     -8.238357      6.1208677      1 2150
ATOM C CA  . ALA 0 1 277 . 277 ALA 0 CA  98.94474029541016  13.733363     -9.506205      5.467135       1 2151
ATOM C C   . ALA 0 1 277 . 277 ALA 0 C   98.94474029541016  12.734446     -10.611278     5.871273       1 2152
ATOM O O   . ALA 0 1 277 . 277 ALA 0 O   98.94474029541016  12.265707     -10.638588     7.013599       1 2153
ATOM C CB  . ALA 0 1 277 . 277 ALA 0 CB  98.94474029541016  15.177762     -9.910809      5.8086095      1 2154
ATOM N N   . PRO 0 1 278 . 278 PRO 0 N   98.86736297607422  12.452766     -11.585763     4.989541       1 2155
ATOM C CA  . PRO 0 1 278 . 278 PRO 0 CA  98.86736297607422  11.500781     -12.670851     5.2466745      1 2156
ATOM C C   . PRO 0 1 278 . 278 PRO 0 C   98.86736297607422  11.850121     -13.527961     6.4721017      1 2157
ATOM O O   . PRO 0 1 278 . 278 PRO 0 O   98.86736297607422  10.95778      -14.008995     7.159538       1 2158
ATOM C CB  . PRO 0 1 278 . 278 PRO 0 CB  98.86736297607422  11.487175     -13.507692     3.964488       1 2159
ATOM C CG  . PRO 0 1 278 . 278 PRO 0 CG  98.86736297607422  12.839511     -13.207041     3.3047514      1 2160
ATOM C CD  . PRO 0 1 278 . 278 PRO 0 CD  98.86736297607422  13.05674      -11.739913     3.6692486      1 2161
ATOM N N   . SER 0 1 279 . 279 SER 0 N   98.91326141357422  13.129144     -13.662952     6.799033       1 2162
ATOM C CA  . SER 0 1 279 . 279 SER 0 CA  98.91326141357422  13.606535     -14.420113     7.973011       1 2163
ATOM C C   . SER 0 1 279 . 279 SER 0 C   98.91326141357422  13.166999     -13.8397875    9.322712       1 2164
ATOM O O   . SER 0 1 279 . 279 SER 0 O   98.91326141357422  13.240879     -14.524229     10.349622      1 2165
ATOM C CB  . SER 0 1 279 . 279 SER 0 CB  98.91326141357422  15.13147      -14.505111     7.9277396      1 2166
ATOM O OG  . SER 0 1 279 . 279 SER 0 OG  98.91326141357422  15.701441     -13.210082     7.9460816      1 2167
ATOM N N   . LEU 0 1 280 . 280 LEU 0 N   98.97781372070312  12.718035     -12.580084     9.335288       1 2168
ATOM C CA  . LEU 0 1 280 . 280 LEU 0 CA  98.97781372070312  12.2148285    -11.875485     10.517971      1 2169
ATOM C C   . LEU 0 1 280 . 280 LEU 0 C   98.97781372070312  10.685239     -11.944249     10.642437      1 2170
ATOM O O   . LEU 0 1 280 . 280 LEU 0 O   98.97781372070312  10.147343     -11.596544     11.693287      1 2171
ATOM C CB  . LEU 0 1 280 . 280 LEU 0 CB  98.97781372070312  12.698043     -10.408712     10.461916      1 2172
ATOM C CG  . LEU 0 1 280 . 280 LEU 0 CG  98.97781372070312  14.228562     -10.232986     10.440264      1 2173
ATOM C CD1 . LEU 0 1 280 . 280 LEU 0 CD1 98.97781372070312  14.562719     -8.74951       10.291522      1 2174
ATOM C CD2 . LEU 0 1 280 . 280 LEU 0 CD2 98.97781372070312  14.890817     -10.752147     11.713325      1 2175
ATOM N N   . ILE 0 1 281 . 281 ILE 0 N   98.95455932617188  9.98951       -12.394851     9.607882       1 2176
ATOM C CA  . ILE 0 1 281 . 281 ILE 0 CA  98.95455932617188  8.5275        -12.44216      9.537449       1 2177
ATOM C C   . ILE 0 1 281 . 281 ILE 0 C   98.95455932617188  8.046353      -13.851152     9.879039       1 2178
ATOM O O   . ILE 0 1 281 . 281 ILE 0 O   98.95455932617188  8.527912      -14.84289      9.339087       1 2179
ATOM C CB  . ILE 0 1 281 . 281 ILE 0 CB  98.95455932617188  8.044243      -11.960327     8.150181       1 2180
ATOM C CG1 . ILE 0 1 281 . 281 ILE 0 CG1 98.95455932617188  8.4969015     -10.51038      7.889258       1 2181
ATOM C CG2 . ILE 0 1 281 . 281 ILE 0 CG2 98.95455932617188  6.5169516     -12.07143      8.0471         1 2182
ATOM C CD1 . ILE 0 1 281 . 281 ILE 0 CD1 98.95455932617188  8.277079      -10.040552     6.445857       1 2183
ATOM N N   . THR 0 1 282 . 282 THR 0 N   98.9553451538086   7.0557823     -13.9407425    10.769974      1 2184
ATOM C CA  . THR 0 1 282 . 282 THR 0 CA  98.9553451538086   6.461241      -15.225973     11.148135      1 2185
ATOM C C   . THR 0 1 282 . 282 THR 0 C   98.9553451538086   5.376955      -15.640995     10.163284      1 2186
ATOM O O   . THR 0 1 282 . 282 THR 0 O   98.9553451538086   5.4285207     -16.753508     9.639256       1 2187
ATOM C CB  . THR 0 1 282 . 282 THR 0 CB  98.9553451538086   5.8822594     -15.177525     12.564981      1 2188
ATOM O OG1 . THR 0 1 282 . 282 THR 0 OG1 98.9553451538086   6.826256      -14.651165     13.47212       1 2189
ATOM C CG2 . THR 0 1 282 . 282 THR 0 CG2 98.9553451538086   5.4821672     -16.556671     13.091401      1 2190
ATOM N N   . LEU 0 1 283 . 283 LEU 0 N   98.92292022705078  4.4120235     -14.753935     9.896587       1 2191
ATOM C CA  . LEU 0 1 283 . 283 LEU 0 CA  98.92292022705078  3.3083155     -14.970953     8.963192       1 2192
ATOM C C   . LEU 0 1 283 . 283 LEU 0 C   98.92292022705078  2.8728485     -13.654166     8.320684       1 2193
ATOM O O   . LEU 0 1 283 . 283 LEU 0 O   98.92292022705078  2.943901      -12.593758     8.949893       1 2194
ATOM C CB  . LEU 0 1 283 . 283 LEU 0 CB  98.92292022705078  2.0992124     -15.599504     9.694296       1 2195
ATOM C CG  . LEU 0 1 283 . 283 LEU 0 CG  98.92292022705078  2.2909045     -17.042234     10.194303      1 2196
ATOM C CD1 . LEU 0 1 283 . 283 LEU 0 CD1 98.92292022705078  1.0975984     -17.454472     11.050354      1 2197
ATOM C CD2 . LEU 0 1 283 . 283 LEU 0 CD2 98.92292022705078  2.4291925     -18.052334     9.051238       1 2198
ATOM N N   . LEU 0 1 284 . 284 LEU 0 N   98.73506164550781  2.359301      -13.749899     7.1072745      1 2199
ATOM C CA  . LEU 0 1 284 . 284 LEU 0 CA  98.73506164550781  1.638775      -12.676912     6.4274893      1 2200
ATOM C C   . LEU 0 1 284 . 284 LEU 0 C   98.73506164550781  0.1560874     -13.043249     6.3268437      1 2201
ATOM O O   . LEU 0 1 284 . 284 LEU 0 O   98.73506164550781  -0.19562234   -14.107112     5.8224626      1 2202
ATOM C CB  . LEU 0 1 284 . 284 LEU 0 CB  98.73506164550781  2.2325754     -12.389791     5.0385394      1 2203
ATOM C CG  . LEU 0 1 284 . 284 LEU 0 CG  98.73506164550781  3.7185037     -11.965385     5.0171914      1 2204
ATOM C CD1 . LEU 0 1 284 . 284 LEU 0 CD1 98.73506164550781  4.6569586     -13.173336     4.8294563      1 2205
ATOM C CD2 . LEU 0 1 284 . 284 LEU 0 CD2 98.73506164550781  3.9802203     -10.989534     3.872303       1 2206
ATOM N N   . PHE 0 1 285 . 285 PHE 0 N   98.9338607788086   -0.71827406   -12.156211     6.7943435      1 2207
ATOM C CA  . PHE 0 1 285 . 285 PHE 0 CA  98.9338607788086   -2.1656303    -12.266283     6.63744        1 2208
ATOM C C   . PHE 0 1 285 . 285 PHE 0 C   98.9338607788086   -2.5950606    -11.385903     5.470606       1 2209
ATOM O O   . PHE 0 1 285 . 285 PHE 0 O   98.9338607788086   -2.4089077    -10.1628065    5.4978614      1 2210
ATOM C CB  . PHE 0 1 285 . 285 PHE 0 CB  98.9338607788086   -2.878293     -11.869879     7.929295       1 2211
ATOM C CG  . PHE 0 1 285 . 285 PHE 0 CG  98.9338607788086   -2.5477233    -12.763845     9.099341       1 2212
ATOM C CD1 . PHE 0 1 285 . 285 PHE 0 CD1 98.9338607788086   -3.390924     -13.838881     9.4316225      1 2213
ATOM C CD2 . PHE 0 1 285 . 285 PHE 0 CD2 98.9338607788086   -1.3688064    -12.542455     9.842492       1 2214
ATOM C CE1 . PHE 0 1 285 . 285 PHE 0 CE1 98.9338607788086   -3.0604155    -14.684938     10.503858      1 2215
ATOM C CE2 . PHE 0 1 285 . 285 PHE 0 CE2 98.9338607788086   -1.0373368    -13.398317     10.905437      1 2216
ATOM C CZ  . PHE 0 1 285 . 285 PHE 0 CZ  98.9338607788086   -1.8818963    -14.468035     11.235544      1 2217
ATOM N N   . THR 0 1 286 . 286 THR 0 N   98.55261993408203  -3.1513033    -11.999123     4.4507885      1 2218
ATOM C CA  . THR 0 1 286 . 286 THR 0 CA  98.55261993408203  -3.5777357    -11.335245     3.2179193      1 2219
ATOM C C   . THR 0 1 286 . 286 THR 0 C   98.55261993408203  -5.0037384    -11.728235     2.8563333      1 2220
ATOM O O   . THR 0 1 286 . 286 THR 0 O   98.55261993408203  -5.5511107    -12.703619     3.386281       1 2221
ATOM C CB  . THR 0 1 286 . 286 THR 0 CB  98.55261993408203  -2.609733     -11.6572075    2.0651824      1 2222
ATOM O OG1 . THR 0 1 286 . 286 THR 0 OG1 98.55261993408203  -2.7982633    -12.974348     1.6119037      1 2223
ATOM C CG2 . THR 0 1 286 . 286 THR 0 CG2 98.55261993408203  -1.1410553    -11.5162115    2.4523182      1 2224
ATOM N N   . ASP 0 1 287 . 287 ASP 0 N   98.25753784179688  -5.6295247    -11.004684     1.9266365      1 2225
ATOM C CA  . ASP 0 1 287 . 287 ASP 0 CA  98.25753784179688  -6.9129734    -11.410828     1.3534615      1 2226
ATOM C C   . ASP 0 1 287 . 287 ASP 0 C   98.25753784179688  -6.808082     -12.656002     0.44721958     1 2227
ATOM O O   . ASP 0 1 287 . 287 ASP 0 O   98.25753784179688  -7.8299294    -13.217381     0.0690805      1 2228
ATOM C CB  . ASP 0 1 287 . 287 ASP 0 CB  98.25753784179688  -7.5553684    -10.216552     0.6309347      1 2229
ATOM C CG  . ASP 0 1 287 . 287 ASP 0 CG  98.25753784179688  -6.66122      -9.613537      -0.45871848    1 2230
ATOM O OD1 . ASP 0 1 287 . 287 ASP 0 OD1 98.25753784179688  -5.5758047    -9.084219      -0.08619398    1 2231
ATOM O OD2 . ASP 0 1 287 . 287 ASP 0 OD2 98.25753784179688  -7.0704846    -9.595139      -1.625654      1 2232
ATOM N N   . LEU 0 1 288 . 288 LEU 0 N   98.07743835449219  -5.5872793    -13.137693     0.1802912      1 2233
ATOM C CA  . LEU 0 1 288 . 288 LEU 0 CA  98.07743835449219  -5.33438      -14.425779     -0.46382862    1 2234
ATOM C C   . LEU 0 1 288 . 288 LEU 0 C   98.07743835449219  -5.3172693    -15.585907     0.5585998      1 2235
ATOM O O   . LEU 0 1 288 . 288 LEU 0 O   98.07743835449219  -5.6035366    -16.714846     0.19753794     1 2236
ATOM C CB  . LEU 0 1 288 . 288 LEU 0 CB  98.07743835449219  -4.008674     -14.358122     -1.2378563     1 2237
ATOM C CG  . LEU 0 1 288 . 288 LEU 0 CG  98.07743835449219  -3.9111104    -13.184929     -2.233996      1 2238
ATOM C CD1 . LEU 0 1 288 . 288 LEU 0 CD1 98.07743835449219  -2.5314622    -13.145576     -2.8502553     1 2239
ATOM C CD2 . LEU 0 1 288 . 288 LEU 0 CD2 98.07743835449219  -4.956658     -13.305719     -3.355342      1 2240
ATOM N N   . GLY 0 1 289 . 289 GLY 0 N   98.71639251708984  -5.01579      -15.294918     1.8201039      1 2241
ATOM C CA  . GLY 0 1 289 . 289 GLY 0 CA  98.71639251708984  -4.9388337    -16.267424     2.9015229      1 2242
ATOM C C   . GLY 0 1 289 . 289 GLY 0 C   98.71639251708984  -3.8457656    -15.915516     3.9131742      1 2243
ATOM O O   . GLY 0 1 289 . 289 GLY 0 O   98.71639251708984  -3.284117     -14.823456     3.8951244      1 2244
ATOM N N   . VAL 0 1 290 . 290 VAL 0 N   98.83979797363281  -3.5486708    -16.854948     4.799692       1 2245
ATOM C CA  . VAL 0 1 290 . 290 VAL 0 CA  98.83979797363281  -2.4148426    -16.80017      5.726139       1 2246
ATOM C C   . VAL 0 1 290 . 290 VAL 0 C   98.83979797363281  -1.2117515    -17.448692     5.0337944      1 2247
ATOM O O   . VAL 0 1 290 . 290 VAL 0 O   98.83979797363281  -1.2704763    -18.624014     4.6921024      1 2248
ATOM C CB  . VAL 0 1 290 . 290 VAL 0 CB  98.83979797363281  -2.7046256    -17.488518     7.0691967      1 2249
ATOM C CG1 . VAL 0 1 290 . 290 VAL 0 CG1 98.83979797363281  -1.5523221    -17.26365      8.060657       1 2250
ATOM C CG2 . VAL 0 1 290 . 290 VAL 0 CG2 98.83979797363281  -3.996354     -16.959843     7.709835       1 2251
ATOM N N   . LEU 0 1 291 . 291 LEU 0 N   98.76692962646484  -0.15153696   -16.674183     4.838424       1 2252
ATOM C CA  . LEU 0 1 291 . 291 LEU 0 CA  98.76692962646484  1.0201914     -17.084267     4.0775704      1 2253
ATOM C C   . LEU 0 1 291 . 291 LEU 0 C   98.76692962646484  2.2607625     -17.140427     4.9694614      1 2254
ATOM O O   . LEU 0 1 291 . 291 LEU 0 O   98.76692962646484  2.4773211     -16.277235     5.831023       1 2255
ATOM C CB  . LEU 0 1 291 . 291 LEU 0 CB  98.76692962646484  1.2317369     -16.120865     2.8940234      1 2256
ATOM C CG  . LEU 0 1 291 . 291 LEU 0 CG  98.76692962646484  0.027648663   -15.9383335    1.9449793      1 2257
ATOM C CD1 . LEU 0 1 291 . 291 LEU 0 CD1 98.76692962646484  0.37733793    -14.939732     0.8529109      1 2258
ATOM C CD2 . LEU 0 1 291 . 291 LEU 0 CD2 98.76692962646484  -0.40862775   -17.250668     1.2945533      1 2259
ATOM N N   . THR 0 1 292 . 292 THR 0 N   98.74824523925781  3.1051857     -18.117771     4.7422376      1 2260
ATOM C CA  . THR 0 1 292 . 292 THR 0 CA  98.74824523925781  4.5139995     -18.025524     5.143668       1 2261
ATOM C C   . THR 0 1 292 . 292 THR 0 C   98.74824523925781  5.2541633     -17.112732     4.1577387      1 2262
ATOM O O   . THR 0 1 292 . 292 THR 0 O   98.74824523925781  4.84393       -17.032455     3.0008817      1 2263
ATOM C CB  . THR 0 1 292 . 292 THR 0 CB  98.74824523925781  5.1923947     -19.405426     5.1919656      1 2264
ATOM O OG1 . THR 0 1 292 . 292 THR 0 OG1 98.74824523925781  5.127146      -20.023357     3.9271913      1 2265
ATOM C CG2 . THR 0 1 292 . 292 THR 0 CG2 98.74824523925781  4.539896      -20.32802      6.2089844      1 2266
ATOM N N   . PRO 0 1 293 . 293 PRO 0 N   98.70829772949219  6.374866      -16.488838     4.543887       1 2267
ATOM C CA  . PRO 0 1 293 . 293 PRO 0 CA  98.70829772949219  7.178265      -15.702563     3.6072638      1 2268
ATOM C C   . PRO 0 1 293 . 293 PRO 0 C   98.70829772949219  7.547043      -16.460594     2.3280618      1 2269
ATOM O O   . PRO 0 1 293 . 293 PRO 0 O   98.70829772949219  7.476511      -15.906193     1.2401084      1 2270
ATOM C CB  . PRO 0 1 293 . 293 PRO 0 CB  98.70829772949219  8.414958      -15.29283      4.4124928      1 2271
ATOM C CG  . PRO 0 1 293 . 293 PRO 0 CG  98.70829772949219  7.892179      -15.203684     5.837074       1 2272
ATOM C CD  . PRO 0 1 293 . 293 PRO 0 CD  98.70829772949219  6.8812733     -16.357794     5.898632       1 2273
ATOM N N   . SER 0 1 294 . 294 SER 0 N   97.87388610839844  7.868176      -17.746044     2.4369268      1 2274
ATOM C CA  . SER 0 1 294 . 294 SER 0 CA  97.87388610839844  8.208826      -18.600298     1.2907903      1 2275
ATOM C C   . SER 0 1 294 . 294 SER 0 C   97.87388610839844  7.0651593     -18.796406     0.28683186     1 2276
ATOM O O   . SER 0 1 294 . 294 SER 0 O   97.87388610839844  7.3274612     -19.04785      -0.87366563    1 2277
ATOM C CB  . SER 0 1 294 . 294 SER 0 CB  97.87388610839844  8.674717      -19.971657     1.7895117      1 2278
ATOM O OG  . SER 0 1 294 . 294 SER 0 OG  97.87388610839844  7.709834      -20.546711     2.6685302      1 2279
ATOM N N   . ALA 0 1 295 . 295 ALA 0 N   98.48167419433594  5.803728      -18.686272     0.72377914     1 2280
ATOM C CA  . ALA 0 1 295 . 295 ALA 0 CA  98.48167419433594  4.635507      -18.84666      -0.14542715    1 2281
ATOM C C   . ALA 0 1 295 . 295 ALA 0 C   98.48167419433594  4.280392      -17.566551     -0.9225318     1 2282
ATOM O O   . ALA 0 1 295 . 295 ALA 0 O   98.48167419433594  3.4359727     -17.60656      -1.818614      1 2283
ATOM C CB  . ALA 0 1 295 . 295 ALA 0 CB  98.48167419433594  3.4721534     -19.340359     0.7157879      1 2284
ATOM N N   . VAL 0 1 296 . 296 VAL 0 N   97.73308563232422  4.883684      -16.421352     -0.5968267     1 2285
ATOM C CA  . VAL 0 1 296 . 296 VAL 0 CA  97.73308563232422  4.5576024     -15.120863     -1.2053583     1 2286
ATOM C C   . VAL 0 1 296 . 296 VAL 0 C   97.73308563232422  4.8534327     -15.107729     -2.7028995     1 2287
ATOM O O   . VAL 0 1 296 . 296 VAL 0 O   97.73308563232422  4.045363      -14.588333     -3.467676      1 2288
ATOM C CB  . VAL 0 1 296 . 296 VAL 0 CB  97.73308563232422  5.310376      -13.987608     -0.48876303    1 2289
ATOM C CG1 . VAL 0 1 296 . 296 VAL 0 CG1 97.73308563232422  5.196358      -12.638871     -1.2130177     1 2290
ATOM C CG2 . VAL 0 1 296 . 296 VAL 0 CG2 97.73308563232422  4.751293      -13.795267     0.931517       1 2291
ATOM N N   . SER 0 1 297 . 297 SER 0 N   95.43502807617188  5.975547      -15.694026     -3.1334338     1 2292
ATOM C CA  . SER 0 1 297 . 297 SER 0 CA  95.43502807617188  6.3559675     -15.74292      -4.551598      1 2293
ATOM C C   . SER 0 1 297 . 297 SER 0 C   95.43502807617188  5.295542      -16.445904     -5.39638       1 2294
ATOM O O   . SER 0 1 297 . 297 SER 0 O   95.43502807617188  4.881098      -15.918077     -6.428496      1 2295
ATOM C CB  . SER 0 1 297 . 297 SER 0 CB  95.43502807617188  7.7097054     -16.435253     -4.716667      1 2296
ATOM O OG  . SER 0 1 297 . 297 SER 0 OG  95.43502807617188  8.172688      -16.295002     -6.0483646     1 2297
ATOM N N   . ASP 0 1 298 . 298 ASP 0 N   97.63048553466797  4.784922      -17.587149     -4.92554       1 2298
ATOM C CA  . ASP 0 1 298 . 298 ASP 0 CA  97.63048553466797  3.7497075     -18.347887     -5.631836      1 2299
ATOM C C   . ASP 0 1 298 . 298 ASP 0 C   97.63048553466797  2.4565825     -17.54795      -5.782582      1 2300
ATOM O O   . ASP 0 1 298 . 298 ASP 0 O   97.63048553466797  1.8425055     -17.523712     -6.851567      1 2301
ATOM C CB  . ASP 0 1 298 . 298 ASP 0 CB  97.63048553466797  3.4530427     -19.6514       -4.873968      1 2302
ATOM C CG  . ASP 0 1 298 . 298 ASP 0 CG  97.63048553466797  4.6011324     -20.662678     -4.863367      1 2303
ATOM O OD1 . ASP 0 1 298 . 298 ASP 0 OD1 97.63048553466797  5.4823923     -20.57298      -5.741377      1 2304
ATOM O OD2 . ASP 0 1 298 . 298 ASP 0 OD2 97.63048553466797  4.5563455     -21.55075      -3.977879      1 2305
ATOM N N   . GLU 0 1 299 . 299 GLU 0 N   97.33650970458984  2.0329244     -16.862526     -4.723172      1 2306
ATOM C CA  . GLU 0 1 299 . 299 GLU 0 CA  97.33650970458984  0.8277711     -16.032162     -4.7602143     1 2307
ATOM C C   . GLU 0 1 299 . 299 GLU 0 C   97.33650970458984  1.0240812     -14.786757     -5.630117      1 2308
ATOM O O   . GLU 0 1 299 . 299 GLU 0 O   97.33650970458984  0.12401767    -14.415182     -6.382223      1 2309
ATOM C CB  . GLU 0 1 299 . 299 GLU 0 CB  97.33650970458984  0.3916858     -15.643415     -3.3389468     1 2310
ATOM C CG  . GLU 0 1 299 . 299 GLU 0 CG  97.33650970458984  -0.105181396  -16.834814     -2.5036407     1 2311
ATOM C CD  . GLU 0 1 299 . 299 GLU 0 CD  97.33650970458984  -1.2522817    -17.614534     -3.1716533     1 2312
ATOM O OE1 . GLU 0 1 299 . 299 GLU 0 OE1 97.33650970458984  -1.1811254    -18.87408      -3.2029245     1 2313
ATOM O OE2 . GLU 0 1 299 . 299 GLU 0 OE2 97.33650970458984  -2.2015896    -16.983902     -3.6877007     1 2314
ATOM N N   . LEU 0 1 300 . 300 LEU 0 N   91.59528350830078  2.2080927     -14.170245     -5.589902      1 2315
ATOM C CA  . LEU 0 1 300 . 300 LEU 0 CA  91.59528350830078  2.545966      -13.053926     -6.4569454     1 2316
ATOM C C   . LEU 0 1 300 . 300 LEU 0 C   91.59528350830078  2.5059733     -13.473913     -7.9388995     1 2317
ATOM O O   . LEU 0 1 300 . 300 LEU 0 O   91.59528350830078  1.9033934     -12.776093     -8.748011      1 2318
ATOM C CB  . LEU 0 1 300 . 300 LEU 0 CB  91.59528350830078  3.904025      -12.485584     -6.0155287     1 2319
ATOM C CG  . LEU 0 1 300 . 300 LEU 0 CG  91.59528350830078  4.3005238     -11.172497     -6.7263        1 2320
ATOM C CD1 . LEU 0 1 300 . 300 LEU 0 CD1 91.59528350830078  5.2010846     -10.335896     -5.8199778     1 2321
ATOM C CD2 . LEU 0 1 300 . 300 LEU 0 CD2 91.59528350830078  5.056861      -11.4193325    -8.026768      1 2322
ATOM N N   . ILE 0 1 301 . 301 ILE 0 N   95.41220092773438  3.0708075     -14.625475     -8.281519      1 2323
ATOM C CA  . ILE 0 1 301 . 301 ILE 0 CA  95.41220092773438  3.0120137     -15.171133     -9.646237      1 2324
ATOM C C   . ILE 0 1 301 . 301 ILE 0 C   95.41220092773438  1.550832      -15.327707     -10.0968685    1 2325
ATOM O O   . ILE 0 1 301 . 301 ILE 0 O   95.41220092773438  1.1962365     -14.840282     -11.175354     1 2326
ATOM C CB  . ILE 0 1 301 . 301 ILE 0 CB  95.41220092773438  3.8088152     -16.491945     -9.746567      1 2327
ATOM C CG1 . ILE 0 1 301 . 301 ILE 0 CG1 95.41220092773438  5.3211513     -16.196266     -9.648533      1 2328
ATOM C CG2 . ILE 0 1 301 . 301 ILE 0 CG2 95.41220092773438  3.50348       -17.232697     -11.06793      1 2329
ATOM C CD1 . ILE 0 1 301 . 301 ILE 0 CD1 95.41220092773438  6.1716175     -17.44744      -9.382357      1 2330
ATOM N N   . LYS 0 1 302 . 302 LYS 0 N   95.69273376464844  0.6797476     -15.900494     -9.271175      1 2331
ATOM C CA  . LYS 0 1 302 . 302 LYS 0 CA  95.69273376464844  -0.76091224   -16.056973     -9.580833      1 2332
ATOM C C   . LYS 0 1 302 . 302 LYS 0 C   95.69273376464844  -1.4917517    -14.725893     -9.786185      1 2333
ATOM O O   . LYS 0 1 302 . 302 LYS 0 O   95.69273376464844  -2.4291003    -14.662717     -10.565716     1 2334
ATOM C CB  . LYS 0 1 302 . 302 LYS 0 CB  95.69273376464844  -1.4678433    -16.814774     -8.450148      1 2335
ATOM C CG  . LYS 0 1 302 . 302 LYS 0 CG  95.69273376464844  -1.0451372    -18.280172     -8.323147      1 2336
ATOM C CD  . LYS 0 1 302 . 302 LYS 0 CD  95.69273376464844  -1.6527822    -18.841515     -7.030568      1 2337
ATOM C CE  . LYS 0 1 302 . 302 LYS 0 CE  95.69273376464844  -1.0736613    -20.208302     -6.6855283     1 2338
ATOM N NZ  . LYS 0 1 302 . 302 LYS 0 NZ  95.69273376464844  -1.4417021    -20.573029     -5.2894783     1 2339
ATOM N N   . LEU 0 1 303 . 303 LEU 0 N   92.44751739501953  -1.0843097    -13.654036     -9.082816      1 2340
ATOM C CA  . LEU 0 1 303 . 303 LEU 0 CA  92.44751739501953  -1.6714017    -12.318163     -9.258888      1 2341
ATOM C C   . LEU 0 1 303 . 303 LEU 0 C   92.44751739501953  -1.282971     -11.680998     -10.595435     1 2342
ATOM O O   . LEU 0 1 303 . 303 LEU 0 O   92.44751739501953  -2.0107906    -10.81391      -11.093194     1 2343
ATOM C CB  . LEU 0 1 303 . 303 LEU 0 CB  92.44751739501953  -1.2197493    -11.410479     -8.104874      1 2344
ATOM C CG  . LEU 0 1 303 . 303 LEU 0 CG  92.44751739501953  -1.8743213    -11.701947     -6.746802      1 2345
ATOM C CD1 . LEU 0 1 303 . 303 LEU 0 CD1 92.44751739501953  -1.2099322    -10.816614     -5.693508      1 2346
ATOM C CD2 . LEU 0 1 303 . 303 LEU 0 CD2 92.44751739501953  -3.3800538    -11.403031     -6.758995      1 2347
ATOM N N   . TYR 0 1 304 . 304 TYR 0 N   88.3912582397461   -0.13987146   -12.069334     -11.166312     1 2348
ATOM C CA  . TYR 0 1 304 . 304 TYR 0 CA  88.3912582397461   0.4125267     -11.50517      -12.387789     1 2349
ATOM C C   . TYR 0 1 304 . 304 TYR 0 C   88.3912582397461   0.28715304    -12.427018     -13.621371     1 2350
ATOM O O   . TYR 0 1 304 . 304 TYR 0 O   88.3912582397461   0.64591324    -11.962957     -14.71347      1 2351
ATOM C CB  . TYR 0 1 304 . 304 TYR 0 CB  88.3912582397461   1.867465      -11.086926     -12.1456785    1 2352
ATOM C CG  . TYR 0 1 304 . 304 TYR 0 CG  88.3912582397461   2.051051      -9.780097      -11.401119     1 2353
ATOM C CD1 . TYR 0 1 304 . 304 TYR 0 CD1 88.3912582397461   2.245643      -8.585077      -12.114651     1 2354
ATOM C CD2 . TYR 0 1 304 . 304 TYR 0 CD2 88.3912582397461   2.0628982     -9.766579      -9.996147      1 2355
ATOM C CE1 . TYR 0 1 304 . 304 TYR 0 CE1 88.3912582397461   2.4679096     -7.382368      -11.432044     1 2356
ATOM C CE2 . TYR 0 1 304 . 304 TYR 0 CE2 88.3912582397461   2.280774      -8.568657      -9.303736      1 2357
ATOM C CZ  . TYR 0 1 304 . 304 TYR 0 CZ  88.3912582397461   2.4945638     -7.3756356     -10.011048     1 2358
ATOM O OH  . TYR 0 1 304 . 304 TYR 0 OH  88.3912582397461   2.727065      -6.2146792     -9.345791      1 2359
ATOM N N   . LEU 0 1 305 . 305 LEU 0 N   85.87347412109375  -0.19563143   -13.649743     -13.462541     1 2360
ATOM C CA  . LEU 0 1 305 . 305 LEU 0 CA  85.87347412109375  -0.6098794    -14.536417     -14.551891     1 2361
ATOM C C   . LEU 0 1 305 . 305 LEU 0 C   85.87347412109375  -2.0258915    -14.14466      -15.030016     1 2362
ATOM O O   . LEU 0 1 305 . 305 LEU 0 O   85.87347412109375  -2.1892846    -14.033685     -16.275234     1 2363
ATOM C CB  . LEU 0 1 305 . 305 LEU 0 CB  85.87347412109375  -0.5659511    -16.007242     -14.109067     1 2364
ATOM C CG  . LEU 0 1 305 . 305 LEU 0 CG  85.87347412109375  0.8366577     -16.615772     -14.046946     1 2365
ATOM C CD1 . LEU 0 1 305 . 305 LEU 0 CD1 85.87347412109375  0.7516394     -18.017551     -13.437444     1 2366
ATOM C CD2 . LEU 0 1 305 . 305 LEU 0 CD2 85.87347412109375  1.4595166     -16.74981      -15.432777     1 2367
#
_entity.id                 1
_entity.type               polymer
_entity.pdbx_description   'Polymer entity 1 (protein)'
#
_struct_asym.id          0
_struct_asym.entity_id   1
#
