REMARK ID 200292 DOMAINID 197275 MODEL 1 2022-01-29_00000279_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 144.121
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 17 cluster_threshold: 19.454979
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          47.624
REMARK    SCORE     hbond_lr_bb:         -38.275
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -59.873
REMARK    SCORE          fa_dun:         296.176
REMARK    SCORE          fa_atr:       -1305.693
REMARK    SCORE        hbond_sc:         -33.035
REMARK    SCORE     rama_prepro:         -21.538
REMARK    SCORE             ref:          68.547
REMARK    SCORE     cart_bonded:         145.298
REMARK    SCORE     total_score:        -494.562
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE    fa_intra_rep:           2.478
REMARK    SCORE          fa_rep:         142.986
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     lk_ball_wtd:         -41.523
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -52.671
REMARK    SCORE          fa_sol:         826.058
REMARK    SCORE           score:        -494.562
REMARK    SCORE           omega:           3.115
REMARK    SCORE         fa_elec:        -368.769
REMARK    SCORE     hbond_sr_bb:        -105.466
ATOM      1  N   PHE A   1      -0.342   0.019   0.309  1.00 27.150          N  
ATOM      2  CA  PHE A   1       1.114  -0.006   0.238  1.00 26.780          C  
ATOM      3  C   PHE A   1       1.723   1.379   0.265  1.00 26.190          C  
ATOM      4  O   PHE A   1       1.332   2.252  -0.510  1.00 26.210          O  
ATOM      5  CB  PHE A   1       1.593  -0.722  -1.017  1.00 37.640          C  
ATOM      6  CG  PHE A   1       3.075  -0.685  -1.144  1.00 37.640          C  
ATOM      7  CD1 PHE A   1       3.885  -1.453  -0.325  1.00 37.640          C  
ATOM      8  CD2 PHE A   1       3.669   0.131  -2.086  1.00 37.640          C  
ATOM      9  CE1 PHE A   1       5.250  -1.393  -0.445  1.00 37.640          C  
ATOM     10  CE2 PHE A   1       5.024   0.180  -2.208  1.00 37.640          C  
ATOM     11  CZ  PHE A   1       5.819  -0.576  -1.386  1.00 37.640          C  
ATOM     12 1H   PHE A   1      -0.691  -0.913   0.487  1.00 32.580          H  
ATOM     13 2H   PHE A   1      -0.630   0.635   1.057  1.00 32.580          H  
ATOM     14 3H   PHE A   1      -0.718   0.357  -0.566  1.00 32.580          H  
ATOM     15  HA  PHE A   1       1.485  -0.551   1.106  1.00 32.140          H  
ATOM     16 1HB  PHE A   1       1.273  -1.762  -0.998  1.00 45.170          H  
ATOM     17 2HB  PHE A   1       1.158  -0.255  -1.900  1.00 45.170          H  
ATOM     18  HD1 PHE A   1       3.436  -2.106   0.424  1.00 45.170          H  
ATOM     19  HD2 PHE A   1       3.043   0.745  -2.738  1.00 45.170          H  
ATOM     20  HE1 PHE A   1       5.883  -1.995   0.207  1.00 45.170          H  
ATOM     21  HE2 PHE A   1       5.475   0.821  -2.954  1.00 45.170          H  
ATOM     22  HZ  PHE A   1       6.902  -0.530  -1.483  1.00 45.170          H  
ATOM     23  N   ASN A   2       2.675   1.572   1.170  1.00 25.760          N  
ATOM     24  CA  ASN A   2       3.378   2.835   1.307  1.00 25.270          C  
ATOM     25  C   ASN A   2       4.806   2.746   0.746  1.00 24.970          C  
ATOM     26  O   ASN A   2       5.658   2.138   1.392  1.00 25.020          O  
ATOM     27  CB  ASN A   2       3.448   3.270   2.751  1.00 35.570          C  
ATOM     28  CG  ASN A   2       4.079   4.617   2.881  1.00 35.570          C  
ATOM     29  OD1 ASN A   2       4.419   5.248   1.852  1.00 35.570          O  
ATOM     30  ND2 ASN A   2       4.251   5.067   4.102  1.00 35.570          N  
ATOM     31  H   ASN A   2       2.934   0.814   1.788  1.00 30.910          H  
ATOM     32  HA  ASN A   2       2.804   3.583   0.779  1.00 30.320          H  
ATOM     33 1HB  ASN A   2       2.441   3.311   3.176  1.00 42.690          H  
ATOM     34 2HB  ASN A   2       4.024   2.550   3.328  1.00 42.690          H  
ATOM     35 1HD2 ASN A   2       4.681   5.962   4.251  1.00 42.690          H  
ATOM     36 2HD2 ASN A   2       3.964   4.514   4.884  1.00 42.690          H  
ATOM     37  N   PRO A   3       5.114   3.317  -0.434  1.00 24.770          N  
ATOM     38  CA  PRO A   3       6.415   3.254  -1.083  1.00 24.610          C  
ATOM     39  C   PRO A   3       7.512   4.066  -0.389  1.00 24.280          C  
ATOM     40  O   PRO A   3       8.680   3.947  -0.759  1.00 24.200          O  
ATOM     41  CB  PRO A   3       6.121   3.825  -2.479  1.00 36.910          C  
ATOM     42  CG  PRO A   3       4.937   4.735  -2.291  1.00 36.910          C  
ATOM     43  CD  PRO A   3       4.105   4.092  -1.195  1.00 36.910          C  
ATOM     44  HA  PRO A   3       6.725   2.206  -1.150  1.00 29.530          H  
ATOM     45 1HB  PRO A   3       7.008   4.365  -2.845  1.00 44.300          H  
ATOM     46 2HB  PRO A   3       5.930   3.020  -3.192  1.00 44.300          H  
ATOM     47 1HG  PRO A   3       5.273   5.750  -2.030  1.00 44.300          H  
ATOM     48 2HG  PRO A   3       4.380   4.825  -3.236  1.00 44.300          H  
ATOM     49 1HD  PRO A   3       3.687   4.914  -0.599  1.00 44.300          H  
ATOM     50 2HD  PRO A   3       3.328   3.427  -1.612  1.00 44.300          H  
ATOM     51  N   VAL A   4       7.138   4.951   0.544  1.00 24.180          N  
ATOM     52  CA  VAL A   4       8.112   5.833   1.185  1.00 23.990          C  
ATOM     53  C   VAL A   4       7.990   5.858   2.700  1.00 23.740          C  
ATOM     54  O   VAL A   4       6.943   5.535   3.248  1.00 23.790          O  
ATOM     55  CB  VAL A   4       7.910   7.273   0.662  1.00 33.660          C  
ATOM     56  CG1 VAL A   4       8.136   7.331  -0.848  1.00 33.660          C  
ATOM     57  CG2 VAL A   4       6.472   7.742   0.993  1.00 33.660          C  
ATOM     58  H   VAL A   4       6.166   4.998   0.854  1.00 29.020          H  
ATOM     59  HA  VAL A   4       9.116   5.494   0.927  1.00 28.790          H  
ATOM     60  HB  VAL A   4       8.639   7.933   1.144  1.00 40.390          H  
ATOM     61 1HG1 VAL A   4       8.003   8.353  -1.196  1.00 40.390          H  
ATOM     62 2HG1 VAL A   4       9.150   6.997  -1.071  1.00 40.390          H  
ATOM     63 3HG1 VAL A   4       7.430   6.690  -1.355  1.00 40.390          H  
ATOM     64 1HG2 VAL A   4       6.337   8.753   0.628  1.00 40.390          H  
ATOM     65 2HG2 VAL A   4       5.753   7.087   0.509  1.00 40.390          H  
ATOM     66 3HG2 VAL A   4       6.305   7.725   2.073  1.00 40.390          H  
ATOM     67  N   ASP A   5       9.038   6.295   3.396  1.00 23.600          N  
ATOM     68  CA  ASP A   5       8.883   6.513   4.831  1.00 23.480          C  
ATOM     69  C   ASP A   5       8.188   7.849   5.024  1.00 23.190          C  
ATOM     70  O   ASP A   5       8.284   8.719   4.156  1.00 23.220          O  
ATOM     71  CB  ASP A   5      10.242   6.483   5.550  1.00 32.920          C  
ATOM     72  CG  ASP A   5      10.180   6.524   7.107  1.00 32.920          C  
ATOM     73  OD1 ASP A   5       9.123   6.817   7.660  1.00 32.920          O  
ATOM     74  OD2 ASP A   5      11.214   6.360   7.713  1.00 32.920          O  
ATOM     75  H   ASP A   5       9.936   6.518   2.933  1.00 28.320          H  
ATOM     76  HA  ASP A   5       8.251   5.728   5.247  1.00 28.180          H  
ATOM     77 1HB  ASP A   5      10.783   5.583   5.250  1.00 39.500          H  
ATOM     78 2HB  ASP A   5      10.830   7.319   5.209  1.00 39.500          H  
ATOM     79  N   LEU A   6       7.546   8.056   6.162  1.00 23.020          N  
ATOM     80  CA  LEU A   6       6.982   9.369   6.412  1.00 22.840          C  
ATOM     81  C   LEU A   6       8.093  10.303   6.765  1.00 22.800          C  
ATOM     82  O   LEU A   6       7.986  11.508   6.534  1.00 22.880          O  
ATOM     83  CB  LEU A   6       5.877   9.399   7.460  1.00 32.050          C  
ATOM     84  CG  LEU A   6       4.397   9.338   6.926  1.00 32.050          C  
ATOM     85  CD1 LEU A   6       4.070  10.642   6.101  1.00 32.050          C  
ATOM     86  CD2 LEU A   6       4.197   8.095   6.072  1.00 32.050          C  
ATOM     87  H   LEU A   6       7.547   7.319   6.869  1.00 27.620          H  
ATOM     88  HA  LEU A   6       6.566   9.722   5.481  1.00 27.410          H  
ATOM     89 1HB  LEU A   6       6.018   8.561   8.148  1.00 38.460          H  
ATOM     90 2HB  LEU A   6       5.991  10.311   8.015  1.00 38.460          H  
ATOM     91  HG  LEU A   6       3.719   9.291   7.778  1.00 38.460          H  
ATOM     92 1HD1 LEU A   6       3.064  10.613   5.747  1.00 38.460          H  
ATOM     93 2HD1 LEU A   6       4.202  11.516   6.738  1.00 38.460          H  
ATOM     94 3HD1 LEU A   6       4.706  10.735   5.248  1.00 38.460          H  
ATOM     95 1HD2 LEU A   6       3.177   8.059   5.744  1.00 38.460          H  
ATOM     96 2HD2 LEU A   6       4.856   8.112   5.204  1.00 38.460          H  
ATOM     97 3HD2 LEU A   6       4.412   7.208   6.676  1.00 38.460          H  
ATOM     98  N   ARG A   7       9.159   9.773   7.363  1.00 22.780          N  
ATOM     99  CA  ARG A   7      10.279  10.641   7.670  1.00 22.840          C  
ATOM    100  C   ARG A   7      10.742  11.278   6.367  1.00 22.680          C  
ATOM    101  O   ARG A   7      10.925  12.488   6.311  1.00 22.840          O  
ATOM    102  CB  ARG A   7      11.430   9.861   8.270  1.00 31.950          C  
ATOM    103  CG  ARG A   7      11.188   9.328   9.655  1.00 31.950          C  
ATOM    104  CD  ARG A   7      12.375   8.589  10.153  1.00 31.950          C  
ATOM    105  NE  ARG A   7      12.150   8.010  11.469  1.00 31.950          N  
ATOM    106  CZ  ARG A   7      11.639   6.776  11.712  1.00 31.950          C  
ATOM    107  NH1 ARG A   7      11.265   5.976  10.721  1.00 31.950          N  
ATOM    108  NH2 ARG A   7      11.509   6.367  12.972  1.00 31.950          N  
ATOM    109  H   ARG A   7       9.174   8.765   7.586  1.00 27.340          H  
ATOM    110  HA  ARG A   7       9.959  11.419   8.362  1.00 27.410          H  
ATOM    111 1HB  ARG A   7      11.666   9.015   7.631  1.00 38.340          H  
ATOM    112 2HB  ARG A   7      12.313  10.495   8.307  1.00 38.340          H  
ATOM    113 1HG  ARG A   7      10.974  10.149  10.335  1.00 38.340          H  
ATOM    114 2HG  ARG A   7      10.341   8.640   9.632  1.00 38.340          H  
ATOM    115 1HD  ARG A   7      12.631   7.790   9.456  1.00 38.340          H  
ATOM    116 2HD  ARG A   7      13.217   9.277  10.229  1.00 38.340          H  
ATOM    117  HE  ARG A   7      12.415   8.570  12.266  1.00 38.340          H  
ATOM    118 1HH1 ARG A   7      11.342   6.267   9.726  1.00 38.340          H  
ATOM    119 2HH1 ARG A   7      10.883   5.067  10.922  1.00 38.340          H  
ATOM    120 1HH2 ARG A   7      11.796   6.968  13.735  1.00 38.340          H  
ATOM    121 2HH2 ARG A   7      11.131   5.453  13.173  1.00 38.340          H  
ATOM    122  N   GLU A   8      10.867  10.466   5.311  1.00 22.480          N  
ATOM    123  CA  GLU A   8      11.290  10.920   3.992  1.00 22.420          C  
ATOM    124  C   GLU A   8      10.317  11.914   3.396  1.00 21.800          C  
ATOM    125  O   GLU A   8      10.725  12.916   2.806  1.00 21.520          O  
ATOM    126  CB  GLU A   8      11.460   9.724   3.069  1.00 31.410          C  
ATOM    127  CG  GLU A   8      12.646   8.899   3.435  1.00 31.410          C  
ATOM    128  CD  GLU A   8      12.794   7.635   2.673  1.00 31.410          C  
ATOM    129  OE1 GLU A   8      11.794   7.000   2.313  1.00 31.410          O  
ATOM    130  OE2 GLU A   8      13.938   7.298   2.428  1.00 31.410          O  
ATOM    131  H   GLU A   8      10.700   9.482   5.454  1.00 26.980          H  
ATOM    132  HA  GLU A   8      12.256  11.408   4.093  1.00 26.900          H  
ATOM    133 1HB  GLU A   8      10.572   9.097   3.107  1.00 37.690          H  
ATOM    134 2HB  GLU A   8      11.581  10.065   2.041  1.00 37.690          H  
ATOM    135 1HG  GLU A   8      13.525   9.511   3.256  1.00 37.690          H  
ATOM    136 2HG  GLU A   8      12.615   8.680   4.498  1.00 37.690          H  
ATOM    137  N   VAL A   9       9.020  11.687   3.589  1.00 21.680          N  
ATOM    138  CA  VAL A   9       8.053  12.636   3.066  1.00 21.200          C  
ATOM    139  C   VAL A   9       8.259  13.983   3.731  1.00 20.880          C  
ATOM    140  O   VAL A   9       8.317  15.004   3.048  1.00 20.930          O  
ATOM    141  CB  VAL A   9       6.608  12.168   3.339  1.00 29.870          C  
ATOM    142  CG1 VAL A   9       5.585  13.258   2.977  1.00 29.870          C  
ATOM    143  CG2 VAL A   9       6.329  10.928   2.547  1.00 29.870          C  
ATOM    144  H   VAL A   9       8.728  10.810   4.030  1.00 26.020          H  
ATOM    145  HA  VAL A   9       8.207  12.739   1.992  1.00 25.440          H  
ATOM    146  HB  VAL A   9       6.508  11.959   4.397  1.00 35.850          H  
ATOM    147 1HG1 VAL A   9       4.589  12.890   3.191  1.00 35.850          H  
ATOM    148 2HG1 VAL A   9       5.759  14.164   3.560  1.00 35.850          H  
ATOM    149 3HG1 VAL A   9       5.664  13.496   1.917  1.00 35.850          H  
ATOM    150 1HG2 VAL A   9       5.328  10.584   2.765  1.00 35.850          H  
ATOM    151 2HG2 VAL A   9       6.427  11.150   1.489  1.00 35.850          H  
ATOM    152 3HG2 VAL A   9       7.028  10.165   2.811  1.00 35.850          H  
ATOM    153  N   ARG A  10       8.382  13.982   5.064  1.00 20.660          N  
ATOM    154  CA  ARG A  10       8.580  15.204   5.840  1.00 20.450          C  
ATOM    155  C   ARG A  10       9.888  15.921   5.485  1.00 20.060          C  
ATOM    156  O   ARG A  10       9.945  17.160   5.490  1.00 19.950          O  
ATOM    157  CB  ARG A  10       8.551  14.877   7.324  1.00 28.710          C  
ATOM    158  CG  ARG A  10       7.175  14.462   7.867  1.00 28.710          C  
ATOM    159  CD  ARG A  10       7.272  13.966   9.257  1.00 28.710          C  
ATOM    160  NE  ARG A  10       7.657  15.030  10.183  1.00 28.710          N  
ATOM    161  CZ  ARG A  10       8.237  14.847  11.389  1.00 28.710          C  
ATOM    162  NH1 ARG A  10       8.517  13.632  11.819  1.00 28.710          N  
ATOM    163  NH2 ARG A  10       8.520  15.895  12.145  1.00 28.710          N  
ATOM    164  H   ARG A  10       8.314  13.085   5.558  1.00 24.790          H  
ATOM    165  HA  ARG A  10       7.752  15.876   5.619  1.00 24.540          H  
ATOM    166 1HB  ARG A  10       9.248  14.066   7.528  1.00 34.460          H  
ATOM    167 2HB  ARG A  10       8.883  15.741   7.889  1.00 34.460          H  
ATOM    168 1HG  ARG A  10       6.506  15.322   7.855  1.00 34.460          H  
ATOM    169 2HG  ARG A  10       6.759  13.669   7.245  1.00 34.460          H  
ATOM    170 1HD  ARG A  10       6.305  13.569   9.568  1.00 34.460          H  
ATOM    171 2HD  ARG A  10       8.021  13.176   9.290  1.00 34.460          H  
ATOM    172  HE  ARG A  10       7.447  15.979   9.903  1.00 34.460          H  
ATOM    173 1HH1 ARG A  10       8.300  12.827  11.250  1.00 34.460          H  
ATOM    174 2HH1 ARG A  10       8.949  13.501  12.724  1.00 34.460          H  
ATOM    175 1HH2 ARG A  10       8.299  16.827  11.819  1.00 34.460          H  
ATOM    176 2HH2 ARG A  10       8.952  15.768  13.050  1.00 34.460          H  
ATOM    177  N   ILE A  11      10.945  15.133   5.223  1.00 19.970          N  
ATOM    178  CA  ILE A  11      12.260  15.639   4.848  1.00 19.710          C  
ATOM    179  C   ILE A  11      12.290  16.278   3.475  1.00 19.820          C  
ATOM    180  O   ILE A  11      12.780  17.396   3.330  1.00 19.910          O  
ATOM    181  CB  ILE A  11      13.332  14.507   4.888  1.00 27.700          C  
ATOM    182  CG1 ILE A  11      13.584  14.039   6.341  1.00 27.700          C  
ATOM    183  CG2 ILE A  11      14.649  14.990   4.239  1.00 27.700          C  
ATOM    184  CD1 ILE A  11      14.336  12.708   6.473  1.00 27.700          C  
ATOM    185  H   ILE A  11      10.821  14.123   5.329  1.00 23.960          H  
ATOM    186  HA  ILE A  11      12.536  16.393   5.561  1.00 23.650          H  
ATOM    187  HB  ILE A  11      12.960  13.653   4.336  1.00 33.240          H  
ATOM    188 1HG1 ILE A  11      14.188  14.778   6.824  1.00 33.240          H  
ATOM    189 2HG1 ILE A  11      12.643  13.983   6.863  1.00 33.240          H  
ATOM    190 1HG2 ILE A  11      15.386  14.201   4.249  1.00 33.240          H  
ATOM    191 2HG2 ILE A  11      14.482  15.278   3.209  1.00 33.240          H  
ATOM    192 3HG2 ILE A  11      15.036  15.841   4.784  1.00 33.240          H  
ATOM    193 1HD1 ILE A  11      14.477  12.482   7.529  1.00 33.240          H  
ATOM    194 2HD1 ILE A  11      13.751  11.913   6.012  1.00 33.240          H  
ATOM    195 3HD1 ILE A  11      15.305  12.764   5.992  1.00 33.240          H  
ATOM    196  N   GLU A  12      11.783  15.578   2.457  1.00 19.950          N  
ATOM    197  CA  GLU A  12      11.836  16.130   1.114  1.00 20.220          C  
ATOM    198  C   GLU A  12      10.782  17.208   0.902  1.00 20.260          C  
ATOM    199  O   GLU A  12      11.060  18.296   0.384  1.00 20.480          O  
ATOM    200  CB  GLU A  12      11.697  15.023   0.071  1.00 28.200          C  
ATOM    201  CG  GLU A  12      12.893  14.059   0.020  1.00 28.200          C  
ATOM    202  CD  GLU A  12      12.748  12.985  -1.027  1.00 28.200          C  
ATOM    203  OE1 GLU A  12      11.679  12.862  -1.578  1.00 28.200          O  
ATOM    204  OE2 GLU A  12      13.712  12.298  -1.286  1.00 28.200          O  
ATOM    205  H   GLU A  12      11.374  14.654   2.622  1.00 23.940          H  
ATOM    206  HA  GLU A  12      12.806  16.583   0.997  1.00 24.260          H  
ATOM    207 1HB  GLU A  12      10.801  14.436   0.285  1.00 33.840          H  
ATOM    208 2HB  GLU A  12      11.575  15.467  -0.916  1.00 33.840          H  
ATOM    209 1HG  GLU A  12      13.799  14.618  -0.171  1.00 33.840          H  
ATOM    210 2HG  GLU A  12      12.993  13.590   1.001  1.00 33.840          H  
ATOM    211  N   ASP A  13       9.549  16.948   1.314  1.00 20.160          N  
ATOM    212  CA  ASP A  13       8.521  17.956   1.186  1.00 20.350          C  
ATOM    213  C   ASP A  13       8.669  18.709   2.488  1.00 20.160          C  
ATOM    214  O   ASP A  13       7.927  18.467   3.441  1.00 20.370          O  
ATOM    215  CB  ASP A  13       7.127  17.334   1.025  1.00 28.410          C  
ATOM    216  CG  ASP A  13       6.051  18.348   0.646  1.00 28.410          C  
ATOM    217  OD1 ASP A  13       6.394  19.491   0.453  1.00 28.410          O  
ATOM    218  OD2 ASP A  13       4.903  17.970   0.520  1.00 28.410          O  
ATOM    219  H   ASP A  13       9.304  16.063   1.756  1.00 24.190          H  
ATOM    220  HA  ASP A  13       8.734  18.623   0.351  1.00 24.420          H  
ATOM    221 1HB  ASP A  13       7.165  16.561   0.259  1.00 34.100          H  
ATOM    222 2HB  ASP A  13       6.837  16.848   1.957  1.00 34.100          H  
ATOM    223  N   ILE A  14       9.651  19.608   2.548  1.00 19.880          N  
ATOM    224  CA  ILE A  14      10.020  20.136   3.844  1.00 19.830          C  
ATOM    225  C   ILE A  14       8.853  20.695   4.596  1.00 20.130          C  
ATOM    226  O   ILE A  14       8.329  21.769   4.284  1.00 20.470          O  
ATOM    227  CB  ILE A  14      11.099  21.256   3.719  1.00 27.780          C  
ATOM    228  CG1 ILE A  14      12.424  20.661   3.158  1.00 27.780          C  
ATOM    229  CG2 ILE A  14      11.315  22.005   5.075  1.00 27.780          C  
ATOM    230  CD1 ILE A  14      13.478  21.704   2.784  1.00 27.780          C  
ATOM    231  H   ILE A  14      10.191  19.783   1.698  1.00 23.860          H  
ATOM    232  HA  ILE A  14      10.446  19.321   4.431  1.00 23.800          H  
ATOM    233  HB  ILE A  14      10.754  21.979   2.985  1.00 33.340          H  
ATOM    234 1HG1 ILE A  14      12.847  19.991   3.908  1.00 33.340          H  
ATOM    235 2HG1 ILE A  14      12.200  20.067   2.268  1.00 33.340          H  
ATOM    236 1HG2 ILE A  14      12.040  22.786   4.962  1.00 33.340          H  
ATOM    237 2HG2 ILE A  14      10.396  22.457   5.432  1.00 33.340          H  
ATOM    238 3HG2 ILE A  14      11.660  21.314   5.816  1.00 33.340          H  
ATOM    239 1HD1 ILE A  14      14.346  21.206   2.417  1.00 33.340          H  
ATOM    240 2HD1 ILE A  14      13.081  22.360   2.008  1.00 33.340          H  
ATOM    241 3HD1 ILE A  14      13.760  22.293   3.646  1.00 33.340          H  
ATOM    242  N   THR A  15       8.548  20.004   5.685  1.00 20.130          N  
ATOM    243  CA  THR A  15       7.506  20.411   6.590  1.00 20.510          C  
ATOM    244  C   THR A  15       7.828  21.817   7.078  1.00 20.310          C  
ATOM    245  O   THR A  15       8.932  22.044   7.582  1.00 20.100          O  
ATOM    246  CB  THR A  15       7.423  19.460   7.792  1.00 28.560          C  
ATOM    247  OG1 THR A  15       7.138  18.146   7.336  1.00 28.560          O  
ATOM    248  CG2 THR A  15       6.350  19.900   8.795  1.00 28.560          C  
ATOM    249  H   THR A  15       9.023  19.101   5.787  1.00 24.160          H  
ATOM    250  HA  THR A  15       6.568  20.347   6.059  1.00 24.610          H  
ATOM    251  HB  THR A  15       8.382  19.453   8.276  1.00 34.270          H  
ATOM    252  HG1 THR A  15       7.848  17.856   6.750  1.00 34.270          H  
ATOM    253 1HG2 THR A  15       6.331  19.205   9.631  1.00 34.270          H  
ATOM    254 2HG2 THR A  15       6.571  20.903   9.171  1.00 34.270          H  
ATOM    255 3HG2 THR A  15       5.376  19.902   8.312  1.00 34.270          H  
ATOM    256  N   PRO A  16       6.894  22.767   6.992  1.00 20.500          N  
ATOM    257  CA  PRO A  16       7.069  24.136   7.409  1.00 20.460          C  
ATOM    258  C   PRO A  16       7.567  24.257   8.829  1.00 20.350          C  
ATOM    259  O   PRO A  16       7.024  23.624   9.740  1.00 20.610          O  
ATOM    260  CB  PRO A  16       5.642  24.646   7.326  1.00 30.690          C  
ATOM    261  CG  PRO A  16       4.998  23.854   6.251  1.00 30.690          C  
ATOM    262  CD  PRO A  16       5.573  22.489   6.376  1.00 30.690          C  
ATOM    263  HA  PRO A  16       7.736  24.659   6.707  1.00 24.550          H  
ATOM    264 1HB  PRO A  16       5.181  24.469   8.277  1.00 36.830          H  
ATOM    265 2HB  PRO A  16       5.621  25.696   7.159  1.00 36.830          H  
ATOM    266 1HG  PRO A  16       3.916  23.855   6.420  1.00 36.830          H  
ATOM    267 2HG  PRO A  16       5.177  24.320   5.268  1.00 36.830          H  
ATOM    268 1HD  PRO A  16       4.943  21.858   7.016  1.00 36.830          H  
ATOM    269 2HD  PRO A  16       5.682  22.106   5.347  1.00 36.830          H  
ATOM    270  N   GLY A  17       8.545  25.122   9.031  1.00 20.080          N  
ATOM    271  CA  GLY A  17       9.122  25.363  10.338  1.00 20.090          C  
ATOM    272  C   GLY A  17      10.246  24.398  10.718  1.00 19.720          C  
ATOM    273  O   GLY A  17      10.878  24.595  11.768  1.00 20.060          O  
ATOM    274  H   GLY A  17       8.925  25.648   8.239  1.00 24.100          H  
ATOM    275 1HA  GLY A  17       9.508  26.385  10.356  1.00 24.110          H  
ATOM    276 2HA  GLY A  17       8.335  25.315  11.087  1.00 24.110          H  
ATOM    277  N   ILE A  18      10.482  23.344   9.909  1.00 19.140          N  
ATOM    278  CA  ILE A  18      11.519  22.380  10.259  1.00 18.870          C  
ATOM    279  C   ILE A  18      12.636  22.317   9.225  1.00 18.260          C  
ATOM    280  O   ILE A  18      12.385  22.153   8.033  1.00 17.910          O  
ATOM    281  CB  ILE A  18      10.964  20.935  10.389  1.00 26.530          C  
ATOM    282  CG1 ILE A  18       9.859  20.861  11.415  1.00 26.530          C  
ATOM    283  CG2 ILE A  18      12.149  19.975  10.848  1.00 26.530          C  
ATOM    284  CD1 ILE A  18       9.082  19.572  11.435  1.00 26.530          C  
ATOM    285  H   ILE A  18       9.925  23.189   9.058  1.00 22.970          H  
ATOM    286  HA  ILE A  18      11.942  22.676  11.201  1.00 22.640          H  
ATOM    287  HB  ILE A  18      10.549  20.629   9.448  1.00 31.830          H  
ATOM    288 1HG1 ILE A  18      10.273  20.967  12.360  1.00 31.830          H  
ATOM    289 2HG1 ILE A  18       9.163  21.673  11.227  1.00 31.830          H  
ATOM    290 1HG2 ILE A  18      11.808  18.965  10.951  1.00 31.830          H  
ATOM    291 2HG2 ILE A  18      12.947  19.975  10.123  1.00 31.830          H  
ATOM    292 3HG2 ILE A  18      12.538  20.312  11.804  1.00 31.830          H  
ATOM    293 1HD1 ILE A  18       8.316  19.631  12.202  1.00 31.830          H  
ATOM    294 2HD1 ILE A  18       8.620  19.422  10.489  1.00 31.830          H  
ATOM    295 3HD1 ILE A  18       9.729  18.738  11.651  1.00 31.830          H  
ATOM    296  N   GLU A  19      13.875  22.446   9.681  1.00 18.270          N  
ATOM    297  CA  GLU A  19      14.991  22.255   8.757  1.00 17.850          C  
ATOM    298  C   GLU A  19      15.402  20.793   8.831  1.00 17.780          C  
ATOM    299  O   GLU A  19      15.574  20.244   9.930  1.00 18.220          O  
ATOM    300  CB  GLU A  19      16.196  23.150   9.044  1.00 25.160          C  
ATOM    301  CG  GLU A  19      15.980  24.625   8.786  1.00 25.160          C  
ATOM    302  CD  GLU A  19      17.242  25.456   9.005  1.00 25.160          C  
ATOM    303  OE1 GLU A  19      18.260  24.869   9.281  1.00 25.160          O  
ATOM    304  OE2 GLU A  19      17.196  26.659   8.872  1.00 25.160          O  
ATOM    305  H   GLU A  19      14.000  22.605  10.689  1.00 21.920          H  
ATOM    306  HA  GLU A  19      14.655  22.461   7.741  1.00 21.420          H  
ATOM    307 1HB  GLU A  19      16.473  23.038  10.080  1.00 30.190          H  
ATOM    308 2HB  GLU A  19      17.043  22.821   8.441  1.00 30.190          H  
ATOM    309 1HG  GLU A  19      15.654  24.749   7.756  1.00 30.190          H  
ATOM    310 2HG  GLU A  19      15.183  24.960   9.431  1.00 30.190          H  
ATOM    311  N   PHE A  20      15.569  20.163   7.671  1.00 17.360          N  
ATOM    312  CA  PHE A  20      15.940  18.757   7.650  1.00 17.380          C  
ATOM    313  C   PHE A  20      17.290  18.515   7.017  1.00 17.290          C  
ATOM    314  O   PHE A  20      17.553  19.001   5.908  1.00 17.020          O  
ATOM    315  CB  PHE A  20      14.922  17.938   6.880  1.00 24.320          C  
ATOM    316  CG  PHE A  20      13.564  17.904   7.463  1.00 24.320          C  
ATOM    317  CD1 PHE A  20      12.656  18.856   7.106  1.00 24.320          C  
ATOM    318  CD2 PHE A  20      13.169  16.900   8.327  1.00 24.320          C  
ATOM    319  CE1 PHE A  20      11.386  18.825   7.584  1.00 24.320          C  
ATOM    320  CE2 PHE A  20      11.882  16.857   8.810  1.00 24.320          C  
ATOM    321  CZ  PHE A  20      10.988  17.823   8.435  1.00 24.320          C  
ATOM    322  H   PHE A  20      15.422  20.664   6.806  1.00 20.830          H  
ATOM    323  HA  PHE A  20      15.967  18.404   8.665  1.00 20.860          H  
ATOM    324 1HB  PHE A  20      14.839  18.310   5.859  1.00 29.190          H  
ATOM    325 2HB  PHE A  20      15.285  16.919   6.823  1.00 29.190          H  
ATOM    326  HD1 PHE A  20      12.960  19.642   6.426  1.00 29.190          H  
ATOM    327  HD2 PHE A  20      13.887  16.132   8.624  1.00 29.190          H  
ATOM    328  HE1 PHE A  20      10.687  19.602   7.283  1.00 29.190          H  
ATOM    329  HE2 PHE A  20      11.577  16.058   9.485  1.00 29.190          H  
ATOM    330  HZ  PHE A  20       9.974  17.797   8.813  1.00 29.190          H  
ATOM    331  N   THR A  21      18.129  17.743   7.711  1.00 17.650          N  
ATOM    332  CA  THR A  21      19.459  17.402   7.189  1.00 17.740          C  
ATOM    333  C   THR A  21      19.845  15.922   7.317  1.00 17.830          C  
ATOM    334  O   THR A  21      19.131  15.104   7.917  1.00 18.180          O  
ATOM    335  CB  THR A  21      20.575  18.261   7.835  1.00 24.800          C  
ATOM    336  OG1 THR A  21      20.697  17.945   9.224  1.00 24.800          O  
ATOM    337  CG2 THR A  21      20.254  19.743   7.685  1.00 24.800          C  
ATOM    338  H   THR A  21      17.816  17.426   8.638  1.00 21.180          H  
ATOM    339  HA  THR A  21      19.460  17.635   6.126  1.00 21.290          H  
ATOM    340  HB  THR A  21      21.523  18.050   7.338  1.00 29.760          H  
ATOM    341  HG1 THR A  21      21.484  18.365   9.582  1.00 29.760          H  
ATOM    342 1HG2 THR A  21      21.054  20.332   8.131  1.00 29.760          H  
ATOM    343 2HG2 THR A  21      20.167  19.989   6.625  1.00 29.760          H  
ATOM    344 3HG2 THR A  21      19.321  19.978   8.189  1.00 29.760          H  
ATOM    345  N   ILE A  22      20.948  15.598   6.640  1.00 17.650          N  
ATOM    346  CA  ILE A  22      21.616  14.302   6.593  1.00 17.860          C  
ATOM    347  C   ILE A  22      23.079  14.455   7.010  1.00 18.220          C  
ATOM    348  O   ILE A  22      23.740  15.425   6.633  1.00 18.120          O  
ATOM    349  CB  ILE A  22      21.455  13.616   5.206  1.00 24.920          C  
ATOM    350  CG1 ILE A  22      19.929  13.264   4.944  1.00 24.920          C  
ATOM    351  CG2 ILE A  22      22.329  12.365   5.103  1.00 24.920          C  
ATOM    352  CD1 ILE A  22      19.105  14.302   4.202  1.00 24.920          C  
ATOM    353  H   ILE A  22      21.407  16.352   6.151  1.00 21.180          H  
ATOM    354  HA  ILE A  22      21.139  13.654   7.320  1.00 21.430          H  
ATOM    355  HB  ILE A  22      21.761  14.296   4.430  1.00 29.900          H  
ATOM    356 1HG1 ILE A  22      19.898  12.344   4.367  1.00 29.900          H  
ATOM    357 2HG1 ILE A  22      19.446  13.085   5.906  1.00 29.900          H  
ATOM    358 1HG2 ILE A  22      22.203  11.918   4.125  1.00 29.900          H  
ATOM    359 2HG2 ILE A  22      23.376  12.617   5.235  1.00 29.900          H  
ATOM    360 3HG2 ILE A  22      22.022  11.652   5.872  1.00 29.900          H  
ATOM    361 1HD1 ILE A  22      18.087  13.935   4.076  1.00 29.900          H  
ATOM    362 2HD1 ILE A  22      19.070  15.214   4.748  1.00 29.900          H  
ATOM    363 3HD1 ILE A  22      19.537  14.488   3.237  1.00 29.900          H  
ATOM    364  N   ASN A  23      23.576  13.507   7.805  1.00 18.750          N  
ATOM    365  CA  ASN A  23      24.963  13.545   8.283  1.00 19.260          C  
ATOM    366  C   ASN A  23      25.616  12.150   8.360  1.00 19.850          C  
ATOM    367  O   ASN A  23      25.172  11.284   9.092  1.00 20.200          O  
ATOM    368  CB  ASN A  23      24.971  14.293   9.623  1.00 26.760          C  
ATOM    369  CG  ASN A  23      26.335  14.555  10.267  1.00 26.760          C  
ATOM    370  OD1 ASN A  23      26.965  13.642  10.836  1.00 26.760          O  
ATOM    371  ND2 ASN A  23      26.765  15.818  10.216  1.00 26.760          N  
ATOM    372  H   ASN A  23      22.938  12.759   8.102  1.00 22.500          H  
ATOM    373  HA  ASN A  23      25.553  14.126   7.575  1.00 23.110          H  
ATOM    374 1HB  ASN A  23      24.493  15.261   9.470  1.00 32.110          H  
ATOM    375 2HB  ASN A  23      24.350  13.756  10.333  1.00 32.110          H  
ATOM    376 1HD2 ASN A  23      27.659  16.107  10.639  1.00 32.110          H  
ATOM    377 2HD2 ASN A  23      26.202  16.518   9.776  1.00 32.110          H  
ATOM    378  N   MET A  24      26.659  11.922   7.570  1.00 20.070          N  
ATOM    379  CA  MET A  24      27.356  10.628   7.529  1.00 20.750          C  
ATOM    380  C   MET A  24      28.569  10.740   8.466  1.00 20.910          C  
ATOM    381  O   MET A  24      29.125  11.830   8.568  1.00 20.910          O  
ATOM    382  CB  MET A  24      27.753  10.343   6.078  1.00 28.780          C  
ATOM    383  CG  MET A  24      26.582  10.205   5.077  1.00 28.780          C  
ATOM    384  SD  MET A  24      25.641   8.705   5.296  1.00 28.780          S  
ATOM    385  CE  MET A  24      24.186   9.214   6.184  1.00 28.780          C  
ATOM    386  H   MET A  24      26.995  12.675   6.985  1.00 24.080          H  
ATOM    387  HA  MET A  24      26.707   9.840   7.910  1.00 24.900          H  
ATOM    388 1HB  MET A  24      28.387  11.141   5.709  1.00 34.530          H  
ATOM    389 2HB  MET A  24      28.311   9.432   6.043  1.00 34.530          H  
ATOM    390 1HG  MET A  24      25.903  11.039   5.196  1.00 34.530          H  
ATOM    391 2HG  MET A  24      26.971  10.225   4.054  1.00 34.530          H  
ATOM    392 1HE  MET A  24      23.553   8.349   6.368  1.00 34.530          H  
ATOM    393 2HE  MET A  24      24.464   9.652   7.138  1.00 34.530          H  
ATOM    394 3HE  MET A  24      23.647   9.933   5.598  1.00 34.530          H  
ATOM    395  N   GLU A  25      29.035   9.659   9.140  1.00 21.130          N  
ATOM    396  CA  GLU A  25      30.162   9.916  10.073  1.00 21.430          C  
ATOM    397  C   GLU A  25      31.318   8.928  10.269  1.00 21.390          C  
ATOM    398  O   GLU A  25      31.125   7.716  10.352  1.00 21.450          O  
ATOM    399  CB  GLU A  25      29.553  10.163  11.474  1.00 29.880          C  
ATOM    400  CG  GLU A  25      30.570  10.399  12.632  1.00 29.880          C  
ATOM    401  CD  GLU A  25      29.937  10.706  14.004  1.00 29.880          C  
ATOM    402  OE1 GLU A  25      28.757  10.959  14.091  1.00 29.880          O  
ATOM    403  OE2 GLU A  25      30.672  10.657  14.978  1.00 29.880          O  
ATOM    404  H   GLU A  25      28.584   8.734   9.082  1.00 25.360          H  
ATOM    405  HA  GLU A  25      30.635  10.831   9.739  1.00 25.720          H  
ATOM    406 1HB  GLU A  25      28.904  11.042  11.427  1.00 35.860          H  
ATOM    407 2HB  GLU A  25      28.924   9.315  11.745  1.00 35.860          H  
ATOM    408 1HG  GLU A  25      31.173   9.502  12.759  1.00 35.860          H  
ATOM    409 2HG  GLU A  25      31.239  11.211  12.361  1.00 35.860          H  
ATOM    410  N   VAL A  26      32.533   9.500  10.355  1.00 21.420          N  
ATOM    411  CA  VAL A  26      33.772   8.804  10.728  1.00 21.500          C  
ATOM    412  C   VAL A  26      34.559   9.679  11.701  1.00 21.740          C  
ATOM    413  O   VAL A  26      34.648  10.902  11.518  1.00 21.790          O  
ATOM    414  CB  VAL A  26      34.702   8.452   9.542  1.00 30.070          C  
ATOM    415  CG1 VAL A  26      35.978   7.704  10.019  1.00 30.070          C  
ATOM    416  CG2 VAL A  26      33.984   7.608   8.575  1.00 30.070          C  
ATOM    417  H   VAL A  26      32.562  10.504  10.221  1.00 25.700          H  
ATOM    418  HA  VAL A  26      33.508   7.875  11.237  1.00 25.800          H  
ATOM    419  HB  VAL A  26      35.035   9.354   9.081  1.00 36.080          H  
ATOM    420 1HG1 VAL A  26      36.597   7.482   9.150  1.00 36.080          H  
ATOM    421 2HG1 VAL A  26      36.560   8.301  10.705  1.00 36.080          H  
ATOM    422 3HG1 VAL A  26      35.696   6.771  10.504  1.00 36.080          H  
ATOM    423 1HG2 VAL A  26      34.648   7.382   7.749  1.00 36.080          H  
ATOM    424 2HG2 VAL A  26      33.666   6.684   9.054  1.00 36.080          H  
ATOM    425 3HG2 VAL A  26      33.126   8.136   8.213  1.00 36.080          H  
ATOM    426  N   SER A  27      35.126   9.031  12.708  1.00 22.000          N  
ATOM    427  CA  SER A  27      36.021   9.620  13.689  1.00 22.360          C  
ATOM    428  C   SER A  27      36.959   8.513  14.130  1.00 22.280          C  
ATOM    429  O   SER A  27      36.496   7.433  14.506  1.00 22.300          O  
ATOM    430  CB  SER A  27      35.259  10.153  14.876  1.00 31.160          C  
ATOM    431  OG  SER A  27      36.135  10.663  15.848  1.00 31.160          O  
ATOM    432  H   SER A  27      34.948   8.039  12.779  1.00 26.400          H  
ATOM    433  HA  SER A  27      36.602  10.421  13.227  1.00 26.830          H  
ATOM    434 1HB  SER A  27      34.574  10.939  14.550  1.00 37.390          H  
ATOM    435 2HB  SER A  27      34.658   9.354  15.308  1.00 37.390          H  
ATOM    436  HG  SER A  27      35.594  10.881  16.609  1.00 37.390          H  
ATOM    437  N   THR A  28      38.266   8.742  14.042  1.00 22.310          N  
ATOM    438  CA  THR A  28      39.219   7.712  14.427  1.00 22.400          C  
ATOM    439  C   THR A  28      40.609   8.253  14.723  1.00 22.350          C  
ATOM    440  O   THR A  28      41.042   9.259  14.148  1.00 22.560          O  
ATOM    441  CB  THR A  28      39.302   6.610  13.358  1.00 31.320          C  
ATOM    442  OG1 THR A  28      40.199   5.581  13.816  1.00 31.320          O  
ATOM    443  CG2 THR A  28      39.798   7.183  12.041  1.00 31.320          C  
ATOM    444  H   THR A  28      38.596   9.646  13.730  1.00 26.770          H  
ATOM    445  HA  THR A  28      38.852   7.245  15.342  1.00 26.880          H  
ATOM    446  HB  THR A  28      38.314   6.174  13.210  1.00 37.590          H  
ATOM    447  HG1 THR A  28      40.072   4.790  13.278  1.00 37.590          H  
ATOM    448 1HG2 THR A  28      39.848   6.392  11.299  1.00 37.590          H  
ATOM    449 2HG2 THR A  28      39.113   7.959  11.696  1.00 37.590          H  
ATOM    450 3HG2 THR A  28      40.769   7.602  12.177  1.00 37.590          H  
ATOM    451  N   TYR A  29      41.323   7.522  15.577  1.00 22.190          N  
ATOM    452  CA  TYR A  29      42.686   7.849  15.974  1.00 22.260          C  
ATOM    453  C   TYR A  29      43.671   8.034  14.845  1.00 22.040          C  
ATOM    454  O   TYR A  29      44.432   9.004  14.853  1.00 22.070          O  
ATOM    455  CB  TYR A  29      43.238   6.763  16.898  1.00 31.140          C  
ATOM    456  CG  TYR A  29      44.722   6.922  17.157  1.00 31.140          C  
ATOM    457  CD1 TYR A  29      45.192   7.878  18.039  1.00 31.140          C  
ATOM    458  CD2 TYR A  29      45.619   6.091  16.493  1.00 31.140          C  
ATOM    459  CE1 TYR A  29      46.552   8.006  18.247  1.00 31.140          C  
ATOM    460  CE2 TYR A  29      46.965   6.219  16.702  1.00 31.140          C  
ATOM    461  CZ  TYR A  29      47.437   7.169  17.572  1.00 31.140          C  
ATOM    462  OH  TYR A  29      48.793   7.288  17.783  1.00 31.140          O  
ATOM    463  H   TYR A  29      40.876   6.705  15.967  1.00 26.630          H  
ATOM    464  HA  TYR A  29      42.653   8.786  16.528  1.00 26.710          H  
ATOM    465 1HB  TYR A  29      42.714   6.792  17.855  1.00 37.360          H  
ATOM    466 2HB  TYR A  29      43.069   5.783  16.457  1.00 37.360          H  
ATOM    467  HD1 TYR A  29      44.494   8.531  18.562  1.00 37.360          H  
ATOM    468  HD2 TYR A  29      45.251   5.336  15.800  1.00 37.360          H  
ATOM    469  HE1 TYR A  29      46.928   8.759  18.938  1.00 37.360          H  
ATOM    470  HE2 TYR A  29      47.662   5.566  16.178  1.00 37.360          H  
ATOM    471  HH  TYR A  29      48.964   8.032  18.366  1.00 37.360          H  
ATOM    472  N   LEU A  30      43.715   7.107  13.899  1.00 21.940          N  
ATOM    473  CA  LEU A  30      44.719   7.225  12.858  1.00 21.820          C  
ATOM    474  C   LEU A  30      44.515   8.470  12.017  1.00 21.630          C  
ATOM    475  O   LEU A  30      45.487   9.122  11.624  1.00 21.800          O  
ATOM    476  CB  LEU A  30      44.686   5.986  11.959  1.00 30.600          C  
ATOM    477  CG  LEU A  30      45.154   4.655  12.610  1.00 30.600          C  
ATOM    478  CD1 LEU A  30      44.869   3.519  11.643  1.00 30.600          C  
ATOM    479  CD2 LEU A  30      46.657   4.711  12.945  1.00 30.600          C  
ATOM    480  H   LEU A  30      43.069   6.329  13.926  1.00 26.330          H  
ATOM    481  HA  LEU A  30      45.688   7.308  13.330  1.00 26.180          H  
ATOM    482 1HB  LEU A  30      43.667   5.846  11.608  1.00 36.720          H  
ATOM    483 2HB  LEU A  30      45.323   6.176  11.094  1.00 36.720          H  
ATOM    484  HG  LEU A  30      44.589   4.477  13.522  1.00 36.720          H  
ATOM    485 1HD1 LEU A  30      45.178   2.575  12.092  1.00 36.720          H  
ATOM    486 2HD1 LEU A  30      43.802   3.482  11.425  1.00 36.720          H  
ATOM    487 3HD1 LEU A  30      45.423   3.677  10.718  1.00 36.720          H  
ATOM    488 1HD2 LEU A  30      46.959   3.764  13.391  1.00 36.720          H  
ATOM    489 2HD2 LEU A  30      47.228   4.879  12.031  1.00 36.720          H  
ATOM    490 3HD2 LEU A  30      46.870   5.506  13.647  1.00 36.720          H  
ATOM    491  N   ALA A  31      43.264   8.812  11.724  1.00 21.380          N  
ATOM    492  CA  ALA A  31      42.987   9.997  10.938  1.00 21.280          C  
ATOM    493  C   ALA A  31      43.468  11.239  11.669  1.00 21.040          C  
ATOM    494  O   ALA A  31      44.080  12.143  11.073  1.00 21.020          O  
ATOM    495  CB  ALA A  31      41.512  10.103  10.634  1.00 29.830          C  
ATOM    496  H   ALA A  31      42.505   8.231  12.050  1.00 25.660          H  
ATOM    497  HA  ALA A  31      43.543   9.912  10.009  1.00 25.540          H  
ATOM    498 1HB  ALA A  31      41.340  10.965  10.024  1.00 35.800          H  
ATOM    499 2HB  ALA A  31      41.190   9.214  10.096  1.00 35.800          H  
ATOM    500 3HB  ALA A  31      40.952  10.190  11.567  1.00 35.800          H  
ATOM    501  N   GLU A  32      43.246  11.278  12.995  1.00 20.980          N  
ATOM    502  CA  GLU A  32      43.729  12.427  13.744  1.00 20.860          C  
ATOM    503  C   GLU A  32      45.259  12.462  13.780  1.00 21.020          C  
ATOM    504  O   GLU A  32      45.867  13.497  13.505  1.00 21.070          O  
ATOM    505  CB  GLU A  32      43.203  12.397  15.182  1.00 29.250          C  
ATOM    506  CG  GLU A  32      41.705  12.636  15.339  1.00 29.250          C  
ATOM    507  CD  GLU A  32      41.267  12.544  16.787  1.00 29.250          C  
ATOM    508  OE1 GLU A  32      42.097  12.234  17.610  1.00 29.250          O  
ATOM    509  OE2 GLU A  32      40.111  12.766  17.063  1.00 29.250          O  
ATOM    510  H   GLU A  32      42.689  10.545  13.454  1.00 25.180          H  
ATOM    511  HA  GLU A  32      43.380  13.335  13.262  1.00 25.030          H  
ATOM    512 1HB  GLU A  32      43.424  11.421  15.619  1.00 35.100          H  
ATOM    513 2HB  GLU A  32      43.726  13.145  15.774  1.00 35.100          H  
ATOM    514 1HG  GLU A  32      41.457  13.624  14.950  1.00 35.100          H  
ATOM    515 2HG  GLU A  32      41.162  11.898  14.746  1.00 35.100          H  
ATOM    516  N   SER A  33      45.883  11.304  14.011  1.00 21.210          N  
ATOM    517  CA  SER A  33      47.332  11.184  14.162  1.00 21.520          C  
ATOM    518  C   SER A  33      48.103  11.647  12.935  1.00 21.400          C  
ATOM    519  O   SER A  33      49.068  12.412  13.039  1.00 21.550          O  
ATOM    520  CB  SER A  33      47.691   9.741  14.465  1.00 30.000          C  
ATOM    521  OG  SER A  33      49.073   9.587  14.629  1.00 30.000          O  
ATOM    522  H   SER A  33      45.317  10.472  14.187  1.00 25.450          H  
ATOM    523  HA  SER A  33      47.634  11.801  15.007  1.00 25.820          H  
ATOM    524 1HB  SER A  33      47.169   9.414  15.364  1.00 36.000          H  
ATOM    525 2HB  SER A  33      47.350   9.111  13.647  1.00 36.000          H  
ATOM    526  HG  SER A  33      49.224   8.648  14.747  1.00 36.000          H  
ATOM    527  N   SER A  34      47.650  11.224  11.758  1.00 21.230          N  
ATOM    528  CA  SER A  34      48.296  11.567  10.497  1.00 21.230          C  
ATOM    529  C   SER A  34      47.799  12.884   9.897  1.00 21.180          C  
ATOM    530  O   SER A  34      48.232  13.270   8.809  1.00 21.410          O  
ATOM    531  CB  SER A  34      48.093  10.451   9.483  1.00 29.720          C  
ATOM    532  OG  SER A  34      48.738   9.264   9.876  1.00 29.720          O  
ATOM    533  H   SER A  34      46.850  10.582  11.737  1.00 25.480          H  
ATOM    534  HA  SER A  34      49.365  11.666  10.687  1.00 25.480          H  
ATOM    535 1HB  SER A  34      47.022  10.264   9.374  1.00 35.670          H  
ATOM    536 2HB  SER A  34      48.469  10.768   8.513  1.00 35.670          H  
ATOM    537  HG  SER A  34      48.552   8.623   9.187  1.00 35.670          H  
ATOM    538  N   GLY A  35      46.831  13.534  10.552  1.00 20.980          N  
ATOM    539  CA  GLY A  35      46.250  14.772  10.056  1.00 21.040          C  
ATOM    540  C   GLY A  35      45.269  14.623   8.879  1.00 20.720          C  
ATOM    541  O   GLY A  35      45.038  15.596   8.159  1.00 20.690          O  
ATOM    542  H   GLY A  35      46.543  13.215  11.480  1.00 25.180          H  
ATOM    543 1HA  GLY A  35      45.734  15.255  10.887  1.00 25.250          H  
ATOM    544 2HA  GLY A  35      47.056  15.444   9.766  1.00 25.250          H  
ATOM    545  N   SER A  36      44.721  13.418   8.632  1.00 20.590          N  
ATOM    546  CA  SER A  36      43.818  13.217   7.493  1.00 20.430          C  
ATOM    547  C   SER A  36      42.376  13.469   7.901  1.00 19.770          C  
ATOM    548  O   SER A  36      41.483  13.618   7.064  1.00 19.500          O  
ATOM    549  CB  SER A  36      43.975  11.829   6.900  1.00 28.670          C  
ATOM    550  OG  SER A  36      43.536  10.843   7.774  1.00 28.670          O  
ATOM    551  H   SER A  36      44.851  12.645   9.286  1.00 24.710          H  
ATOM    552  HA  SER A  36      44.079  13.938   6.718  1.00 24.520          H  
ATOM    553 1HB  SER A  36      43.412  11.770   5.969  1.00 34.400          H  
ATOM    554 2HB  SER A  36      45.024  11.661   6.660  1.00 34.400          H  
ATOM    555  HG  SER A  36      43.713  10.005   7.333  1.00 34.400          H  
ATOM    556  N   HIS A  37      42.171  13.613   9.204  1.00 19.610          N  
ATOM    557  CA  HIS A  37      40.876  13.839   9.834  1.00 19.120          C  
ATOM    558  C   HIS A  37      40.031  14.903   9.145  1.00 18.580          C  
ATOM    559  O   HIS A  37      38.826  14.724   8.952  1.00 18.110          O  
ATOM    560  CB  HIS A  37      41.106  14.270  11.278  1.00 26.960          C  
ATOM    561  CG  HIS A  37      39.887  14.543  12.040  1.00 26.960          C  
ATOM    562  ND1 HIS A  37      39.153  13.552  12.641  1.00 26.960          N  
ATOM    563  CD2 HIS A  37      39.244  15.702  12.297  1.00 26.960          C  
ATOM    564  CE1 HIS A  37      38.112  14.091  13.246  1.00 26.960          C  
ATOM    565  NE2 HIS A  37      38.147  15.397  13.048  1.00 26.960          N  
ATOM    566  H   HIS A  37      42.981  13.445   9.802  1.00 23.530          H  
ATOM    567  HA  HIS A  37      40.302  12.918   9.832  1.00 22.940          H  
ATOM    568 1HB  HIS A  37      41.628  13.482  11.791  1.00 32.360          H  
ATOM    569 2HB  HIS A  37      41.739  15.154  11.304  1.00 32.360          H  
ATOM    570  HD2 HIS A  37      39.544  16.695  11.962  1.00 32.360          H  
ATOM    571  HE1 HIS A  37      37.347  13.552  13.810  1.00 32.360          H  
ATOM    572  HE2 HIS A  37      37.471  16.077  13.384  1.00 32.360          H  
ATOM    573  N   VAL A  38      40.632  16.047   8.828  1.00 18.780          N  
ATOM    574  CA  VAL A  38      39.857  17.134   8.247  1.00 18.470          C  
ATOM    575  C   VAL A  38      39.386  16.804   6.833  1.00 17.770          C  
ATOM    576  O   VAL A  38      38.199  16.955   6.526  1.00 17.240          O  
ATOM    577  CB  VAL A  38      40.681  18.434   8.270  1.00 25.980          C  
ATOM    578  CG1 VAL A  38      39.953  19.552   7.516  1.00 25.980          C  
ATOM    579  CG2 VAL A  38      40.918  18.825   9.732  1.00 25.980          C  
ATOM    580  H   VAL A  38      41.627  16.136   8.989  1.00 22.540          H  
ATOM    581  HA  VAL A  38      38.975  17.287   8.871  1.00 22.160          H  
ATOM    582  HB  VAL A  38      41.637  18.267   7.772  1.00 31.180          H  
ATOM    583 1HG1 VAL A  38      40.555  20.458   7.548  1.00 31.180          H  
ATOM    584 2HG1 VAL A  38      39.794  19.273   6.473  1.00 31.180          H  
ATOM    585 3HG1 VAL A  38      38.989  19.741   7.988  1.00 31.180          H  
ATOM    586 1HG2 VAL A  38      41.512  19.739   9.774  1.00 31.180          H  
ATOM    587 2HG2 VAL A  38      39.959  18.992  10.222  1.00 31.180          H  
ATOM    588 3HG2 VAL A  38      41.450  18.027  10.247  1.00 31.180          H  
ATOM    589  N   ASP A  39      40.301  16.342   5.977  1.00 17.910          N  
ATOM    590  CA  ASP A  39      39.948  15.976   4.609  1.00 17.440          C  
ATOM    591  C   ASP A  39      38.940  14.836   4.604  1.00 16.790          C  
ATOM    592  O   ASP A  39      38.042  14.786   3.753  1.00 16.280          O  
ATOM    593  CB  ASP A  39      41.188  15.548   3.830  1.00 24.600          C  
ATOM    594  CG  ASP A  39      42.121  16.701   3.480  1.00 24.600          C  
ATOM    595  OD1 ASP A  39      41.719  17.838   3.561  1.00 24.600          O  
ATOM    596  OD2 ASP A  39      43.239  16.425   3.131  1.00 24.600          O  
ATOM    597  H   ASP A  39      41.262  16.264   6.278  1.00 21.490          H  
ATOM    598  HA  ASP A  39      39.498  16.840   4.122  1.00 20.930          H  
ATOM    599 1HB  ASP A  39      41.745  14.813   4.421  1.00 29.520          H  
ATOM    600 2HB  ASP A  39      40.882  15.056   2.908  1.00 29.520          H  
ATOM    601  N   MET A  40      39.099  13.916   5.560  1.00 16.940          N  
ATOM    602  CA  MET A  40      38.229  12.771   5.702  1.00 16.530          C  
ATOM    603  C   MET A  40      36.814  13.233   5.975  1.00 15.990          C  
ATOM    604  O   MET A  40      35.889  12.844   5.259  1.00 15.560          O  
ATOM    605  CB  MET A  40      38.726  11.914   6.862  1.00 23.310          C  
ATOM    606  CG  MET A  40      37.915  10.680   7.185  1.00 23.310          C  
ATOM    607  SD  MET A  40      38.425   9.908   8.735  1.00 23.310          S  
ATOM    608  CE  MET A  40      37.689  11.021   9.970  1.00 23.310          C  
ATOM    609  H   MET A  40      39.885  14.003   6.209  1.00 20.330          H  
ATOM    610  HA  MET A  40      38.236  12.199   4.776  1.00 19.840          H  
ATOM    611 1HB  MET A  40      39.747  11.595   6.653  1.00 27.970          H  
ATOM    612 2HB  MET A  40      38.772  12.525   7.742  1.00 27.970          H  
ATOM    613 1HG  MET A  40      36.881  10.950   7.277  1.00 27.970          H  
ATOM    614 2HG  MET A  40      38.008   9.951   6.382  1.00 27.970          H  
ATOM    615 1HE  MET A  40      37.912  10.654  10.972  1.00 27.970          H  
ATOM    616 2HE  MET A  40      38.090  12.024   9.865  1.00 27.970          H  
ATOM    617 3HE  MET A  40      36.611  11.056   9.831  1.00 27.970          H  
ATOM    618  N   GLN A  41      36.637  14.081   6.992  1.00 16.140          N  
ATOM    619  CA  GLN A  41      35.302  14.539   7.325  1.00 15.810          C  
ATOM    620  C   GLN A  41      34.699  15.379   6.215  1.00 15.370          C  
ATOM    621  O   GLN A  41      33.488  15.306   5.995  1.00 15.080          O  
ATOM    622  CB  GLN A  41      35.255  15.226   8.690  1.00 22.270          C  
ATOM    623  CG  GLN A  41      35.439  14.216   9.850  1.00 22.270          C  
ATOM    624  CD  GLN A  41      35.360  14.819  11.243  1.00 22.270          C  
ATOM    625  OE1 GLN A  41      35.674  16.000  11.427  1.00 22.270          O  
ATOM    626  NE2 GLN A  41      34.945  14.000  12.226  1.00 22.270          N  
ATOM    627  H   GLN A  41      37.444  14.386   7.547  1.00 19.370          H  
ATOM    628  HA  GLN A  41      34.673  13.667   7.428  1.00 18.970          H  
ATOM    629 1HB  GLN A  41      36.062  15.963   8.753  1.00 26.720          H  
ATOM    630 2HB  GLN A  41      34.313  15.746   8.816  1.00 26.720          H  
ATOM    631 1HG  GLN A  41      34.686  13.433   9.770  1.00 26.720          H  
ATOM    632 2HG  GLN A  41      36.430  13.782   9.747  1.00 26.720          H  
ATOM    633 1HE2 GLN A  41      34.864  14.350  13.194  1.00 26.720          H  
ATOM    634 2HE2 GLN A  41      34.736  13.010  12.019  1.00 26.720          H  
ATOM    635  N   ARG A  42      35.510  16.176   5.508  1.00 15.460          N  
ATOM    636  CA  ARG A  42      34.945  16.961   4.427  1.00 15.230          C  
ATOM    637  C   ARG A  42      34.390  16.034   3.342  1.00 14.830          C  
ATOM    638  O   ARG A  42      33.283  16.268   2.855  1.00 14.520          O  
ATOM    639  CB  ARG A  42      35.961  17.913   3.826  1.00 21.410          C  
ATOM    640  CG  ARG A  42      35.376  18.863   2.765  1.00 21.410          C  
ATOM    641  CD  ARG A  42      36.370  19.851   2.293  1.00 21.410          C  
ATOM    642  NE  ARG A  42      35.779  20.803   1.350  1.00 21.410          N  
ATOM    643  CZ  ARG A  42      36.444  21.737   0.645  1.00 21.410          C  
ATOM    644  NH1 ARG A  42      37.758  21.866   0.734  1.00 21.410          N  
ATOM    645  NH2 ARG A  42      35.733  22.522  -0.139  1.00 21.410          N  
ATOM    646  H   ARG A  42      36.504  16.256   5.749  1.00 18.550          H  
ATOM    647  HA  ARG A  42      34.125  17.555   4.825  1.00 18.280          H  
ATOM    648 1HB  ARG A  42      36.410  18.512   4.619  1.00 25.700          H  
ATOM    649 2HB  ARG A  42      36.764  17.336   3.361  1.00 25.700          H  
ATOM    650 1HG  ARG A  42      35.038  18.286   1.901  1.00 25.700          H  
ATOM    651 2HG  ARG A  42      34.526  19.408   3.182  1.00 25.700          H  
ATOM    652 1HD  ARG A  42      36.763  20.407   3.144  1.00 25.700          H  
ATOM    653 2HD  ARG A  42      37.179  19.323   1.791  1.00 25.700          H  
ATOM    654  HE  ARG A  42      34.750  20.793   1.207  1.00 25.700          H  
ATOM    655 1HH1 ARG A  42      38.288  21.258   1.339  1.00 25.700          H  
ATOM    656 2HH1 ARG A  42      38.232  22.576   0.195  1.00 25.700          H  
ATOM    657 1HH2 ARG A  42      34.699  22.384  -0.154  1.00 25.700          H  
ATOM    658 2HH2 ARG A  42      36.167  23.241  -0.689  1.00 25.700          H  
ATOM    659  N   ALA A  43      35.145  14.987   2.960  1.00 14.980          N  
ATOM    660  CA  ALA A  43      34.691  14.041   1.936  1.00 14.810          C  
ATOM    661  C   ALA A  43      33.400  13.338   2.354  1.00 14.490          C  
ATOM    662  O   ALA A  43      32.480  13.138   1.542  1.00 14.380          O  
ATOM    663  CB  ALA A  43      35.768  13.012   1.674  1.00 20.800          C  
ATOM    664  H   ALA A  43      36.080  14.865   3.371  1.00 17.980          H  
ATOM    665  HA  ALA A  43      34.497  14.600   1.024  1.00 17.770          H  
ATOM    666 1HB  ALA A  43      35.440  12.327   0.897  1.00 24.960          H  
ATOM    667 2HB  ALA A  43      36.680  13.518   1.358  1.00 24.960          H  
ATOM    668 3HB  ALA A  43      35.966  12.456   2.595  1.00 24.960          H  
ATOM    669  N   ILE A  44      33.317  13.009   3.635  1.00 14.500          N  
ATOM    670  CA  ILE A  44      32.151  12.363   4.189  1.00 14.400          C  
ATOM    671  C   ILE A  44      30.962  13.287   4.064  1.00 14.160          C  
ATOM    672  O   ILE A  44      29.879  12.870   3.624  1.00 14.080          O  
ATOM    673  CB  ILE A  44      32.426  11.970   5.638  1.00 20.200          C  
ATOM    674  CG1 ILE A  44      33.477  10.872   5.623  1.00 20.200          C  
ATOM    675  CG2 ILE A  44      31.162  11.538   6.342  1.00 20.200          C  
ATOM    676  CD1 ILE A  44      34.081  10.595   6.921  1.00 20.200          C  
ATOM    677  H   ILE A  44      34.135  13.179   4.236  1.00 17.400          H  
ATOM    678  HA  ILE A  44      31.948  11.463   3.617  1.00 17.280          H  
ATOM    679  HB  ILE A  44      32.845  12.819   6.160  1.00 24.240          H  
ATOM    680 1HG1 ILE A  44      33.027   9.975   5.274  1.00 24.240          H  
ATOM    681 2HG1 ILE A  44      34.259  11.133   4.931  1.00 24.240          H  
ATOM    682 1HG2 ILE A  44      31.371  11.272   7.365  1.00 24.240          H  
ATOM    683 2HG2 ILE A  44      30.438  12.355   6.345  1.00 24.240          H  
ATOM    684 3HG2 ILE A  44      30.747  10.696   5.832  1.00 24.240          H  
ATOM    685 1HD1 ILE A  44      34.805   9.795   6.786  1.00 24.240          H  
ATOM    686 2HD1 ILE A  44      34.580  11.469   7.291  1.00 24.240          H  
ATOM    687 3HD1 ILE A  44      33.333  10.296   7.619  1.00 24.240          H  
ATOM    688  N   MET A  45      31.149  14.548   4.444  1.00 14.230          N  
ATOM    689  CA  MET A  45      30.068  15.483   4.298  1.00 14.200          C  
ATOM    690  C   MET A  45      29.749  15.782   2.859  1.00 14.070          C  
ATOM    691  O   MET A  45      28.594  15.975   2.542  1.00 14.080          O  
ATOM    692  CB  MET A  45      30.300  16.749   5.069  1.00 19.890          C  
ATOM    693  CG  MET A  45      30.202  16.538   6.538  1.00 19.890          C  
ATOM    694  SD  MET A  45      28.614  15.734   7.049  1.00 19.890          S  
ATOM    695  CE  MET A  45      27.342  16.901   6.607  1.00 19.890          C  
ATOM    696  H   MET A  45      32.043  14.841   4.851  1.00 17.080          H  
ATOM    697  HA  MET A  45      29.184  15.012   4.704  1.00 17.040          H  
ATOM    698 1HB  MET A  45      31.304  17.124   4.844  1.00 23.870          H  
ATOM    699 2HB  MET A  45      29.594  17.488   4.737  1.00 23.870          H  
ATOM    700 1HG  MET A  45      31.025  15.897   6.823  1.00 23.870          H  
ATOM    701 2HG  MET A  45      30.303  17.463   7.055  1.00 23.870          H  
ATOM    702 1HE  MET A  45      26.365  16.495   6.876  1.00 23.870          H  
ATOM    703 2HE  MET A  45      27.492  17.823   7.140  1.00 23.870          H  
ATOM    704 3HE  MET A  45      27.360  17.097   5.528  1.00 23.870          H  
ATOM    705  N   ASN A  46      30.712  15.722   1.941  1.00 14.120          N  
ATOM    706  CA  ASN A  46      30.348  15.975   0.552  1.00 14.190          C  
ATOM    707  C   ASN A  46      29.254  14.982   0.146  1.00 14.100          C  
ATOM    708  O   ASN A  46      28.312  15.339  -0.569  1.00 14.220          O  
ATOM    709  CB  ASN A  46      31.541  15.841  -0.378  1.00 19.840          C  
ATOM    710  CG  ASN A  46      32.525  16.980  -0.290  1.00 19.840          C  
ATOM    711  OD1 ASN A  46      32.212  18.080   0.178  1.00 19.840          O  
ATOM    712  ND2 ASN A  46      33.725  16.732  -0.756  1.00 19.840          N  
ATOM    713  H   ASN A  46      31.685  15.615   2.231  1.00 16.940          H  
ATOM    714  HA  ASN A  46      29.936  16.981   0.471  1.00 17.030          H  
ATOM    715 1HB  ASN A  46      32.063  14.917  -0.160  1.00 23.810          H  
ATOM    716 2HB  ASN A  46      31.184  15.771  -1.404  1.00 23.810          H  
ATOM    717 1HD2 ASN A  46      34.424  17.445  -0.743  1.00 23.810          H  
ATOM    718 2HD2 ASN A  46      33.940  15.833  -1.136  1.00 23.810          H  
ATOM    719  N   HIS A  47      29.332  13.746   0.652  1.00 14.070          N  
ATOM    720  CA  HIS A  47      28.308  12.767   0.322  1.00 14.200          C  
ATOM    721  C   HIS A  47      26.995  13.143   1.017  1.00 14.350          C  
ATOM    722  O   HIS A  47      25.932  13.157   0.384  1.00 14.530          O  
ATOM    723  CB  HIS A  47      28.746  11.363   0.771  1.00 19.830          C  
ATOM    724  CG  HIS A  47      29.843  10.762  -0.055  1.00 19.830          C  
ATOM    725  ND1 HIS A  47      31.168  11.152   0.053  1.00 19.830          N  
ATOM    726  CD2 HIS A  47      29.814   9.777  -0.981  1.00 19.830          C  
ATOM    727  CE1 HIS A  47      31.900  10.439  -0.780  1.00 19.830          C  
ATOM    728  NE2 HIS A  47      31.104   9.593  -1.420  1.00 19.830          N  
ATOM    729  H   HIS A  47      30.148  13.496   1.221  1.00 16.880          H  
ATOM    730  HA  HIS A  47      28.139  12.753  -0.752  1.00 17.040          H  
ATOM    731 1HB  HIS A  47      29.085  11.398   1.801  1.00 23.790          H  
ATOM    732 2HB  HIS A  47      27.889  10.692   0.737  1.00 23.790          H  
ATOM    733  HD1 HIS A  47      31.567  11.858   0.678  1.00 23.790          H  
ATOM    734  HD2 HIS A  47      29.007   9.168  -1.386  1.00 23.790          H  
ATOM    735  HE1 HIS A  47      32.974  10.603  -0.841  1.00 23.790          H  
ATOM    736  N   ALA A  48      27.064  13.475   2.310  1.00 14.460          N  
ATOM    737  CA  ALA A  48      25.859  13.833   3.062  1.00 14.810          C  
ATOM    738  C   ALA A  48      25.161  15.071   2.481  1.00 14.790          C  
ATOM    739  O   ALA A  48      23.932  15.123   2.425  1.00 15.140          O  
ATOM    740  CB  ALA A  48      26.205  14.084   4.505  1.00 20.590          C  
ATOM    741  H   ALA A  48      27.979  13.443   2.776  1.00 17.350          H  
ATOM    742  HA  ALA A  48      25.169  12.995   3.005  1.00 17.770          H  
ATOM    743 1HB  ALA A  48      25.306  14.318   5.052  1.00 24.710          H  
ATOM    744 2HB  ALA A  48      26.680  13.216   4.925  1.00 24.710          H  
ATOM    745 3HB  ALA A  48      26.879  14.923   4.544  1.00 24.710          H  
ATOM    746  N   ASP A  49      25.954  16.038   2.017  1.00 14.540          N  
ATOM    747  CA  ASP A  49      25.475  17.292   1.456  1.00 14.680          C  
ATOM    748  C   ASP A  49      24.789  17.060   0.131  1.00 14.820          C  
ATOM    749  O   ASP A  49      23.737  17.653  -0.128  1.00 15.250          O  
ATOM    750  CB  ASP A  49      26.642  18.263   1.256  1.00 20.500          C  
ATOM    751  CG  ASP A  49      27.209  18.902   2.540  1.00 20.500          C  
ATOM    752  OD1 ASP A  49      26.524  18.975   3.529  1.00 20.500          O  
ATOM    753  OD2 ASP A  49      28.361  19.296   2.514  1.00 20.500          O  
ATOM    754  H   ASP A  49      26.949  15.906   2.108  1.00 17.450          H  
ATOM    755  HA  ASP A  49      24.762  17.732   2.152  1.00 17.620          H  
ATOM    756 1HB  ASP A  49      27.455  17.727   0.761  1.00 24.600          H  
ATOM    757 2HB  ASP A  49      26.332  19.062   0.582  1.00 24.600          H  
ATOM    758  N   LYS A  50      25.355  16.185  -0.710  1.00 14.600          N  
ATOM    759  CA  LYS A  50      24.704  15.860  -1.968  1.00 14.900          C  
ATOM    760  C   LYS A  50      23.343  15.230  -1.693  1.00 15.210          C  
ATOM    761  O   LYS A  50      22.376  15.532  -2.388  1.00 15.610          O  
ATOM    762  CB  LYS A  50      25.578  14.961  -2.841  1.00 20.740          C  
ATOM    763  CG  LYS A  50      26.787  15.683  -3.462  1.00 20.740          C  
ATOM    764  CD  LYS A  50      27.658  14.736  -4.289  1.00 20.740          C  
ATOM    765  CE  LYS A  50      28.857  15.464  -4.889  1.00 20.740          C  
ATOM    766  NZ  LYS A  50      29.728  14.547  -5.681  1.00 20.740          N  
ATOM    767  H   LYS A  50      26.276  15.787  -0.491  1.00 17.520          H  
ATOM    768  HA  LYS A  50      24.532  16.786  -2.514  1.00 17.880          H  
ATOM    769 1HB  LYS A  50      25.960  14.136  -2.232  1.00 24.890          H  
ATOM    770 2HB  LYS A  50      24.978  14.534  -3.642  1.00 24.890          H  
ATOM    771 1HG  LYS A  50      26.421  16.477  -4.113  1.00 24.890          H  
ATOM    772 2HG  LYS A  50      27.383  16.140  -2.681  1.00 24.890          H  
ATOM    773 1HD  LYS A  50      28.022  13.935  -3.640  1.00 24.890          H  
ATOM    774 2HD  LYS A  50      27.067  14.297  -5.089  1.00 24.890          H  
ATOM    775 1HE  LYS A  50      28.501  16.262  -5.539  1.00 24.890          H  
ATOM    776 2HE  LYS A  50      29.447  15.902  -4.082  1.00 24.890          H  
ATOM    777 1HZ  LYS A  50      30.509  15.065  -6.060  1.00 24.890          H  
ATOM    778 2HZ  LYS A  50      30.073  13.809  -5.082  1.00 24.890          H  
ATOM    779 3HZ  LYS A  50      29.195  14.142  -6.439  1.00 24.890          H  
ATOM    780  N   ILE A  51      23.254  14.399  -0.639  1.00 15.180          N  
ATOM    781  CA  ILE A  51      21.982  13.782  -0.272  1.00 15.640          C  
ATOM    782  C   ILE A  51      20.981  14.876   0.156  1.00 16.050          C  
ATOM    783  O   ILE A  51      19.841  14.894  -0.310  1.00 16.630          O  
ATOM    784  CB  ILE A  51      22.137  12.734   0.873  1.00 21.710          C  
ATOM    785  CG1 ILE A  51      22.975  11.492   0.391  1.00 21.710          C  
ATOM    786  CG2 ILE A  51      20.737  12.267   1.312  1.00 21.710          C  
ATOM    787  CD1 ILE A  51      23.462  10.531   1.534  1.00 21.710          C  
ATOM    788  H   ILE A  51      24.116  14.155  -0.138  1.00 18.220          H  
ATOM    789  HA  ILE A  51      21.580  13.276  -1.146  1.00 18.770          H  
ATOM    790  HB  ILE A  51      22.649  13.180   1.714  1.00 26.050          H  
ATOM    791 1HG1 ILE A  51      22.370  10.918  -0.305  1.00 26.050          H  
ATOM    792 2HG1 ILE A  51      23.852  11.857  -0.138  1.00 26.050          H  
ATOM    793 1HG2 ILE A  51      20.818  11.546   2.112  1.00 26.050          H  
ATOM    794 2HG2 ILE A  51      20.156  13.095   1.658  1.00 26.050          H  
ATOM    795 3HG2 ILE A  51      20.229  11.809   0.465  1.00 26.050          H  
ATOM    796 1HD1 ILE A  51      24.037   9.714   1.096  1.00 26.050          H  
ATOM    797 2HD1 ILE A  51      24.096  11.079   2.225  1.00 26.050          H  
ATOM    798 3HD1 ILE A  51      22.618  10.119   2.073  1.00 26.050          H  
ATOM    799  N   VAL A  52      21.404  15.818   1.013  1.00 15.880          N  
ATOM    800  CA  VAL A  52      20.503  16.885   1.476  1.00 16.410          C  
ATOM    801  C   VAL A  52      19.993  17.714   0.309  1.00 16.750          C  
ATOM    802  O   VAL A  52      18.802  18.024   0.209  1.00 17.250          O  
ATOM    803  CB  VAL A  52      21.206  17.852   2.462  1.00 22.760          C  
ATOM    804  CG1 VAL A  52      20.305  19.076   2.774  1.00 22.760          C  
ATOM    805  CG2 VAL A  52      21.516  17.140   3.730  1.00 22.760          C  
ATOM    806  H   VAL A  52      22.361  15.747   1.375  1.00 19.060          H  
ATOM    807  HA  VAL A  52      19.659  16.427   1.979  1.00 19.690          H  
ATOM    808  HB  VAL A  52      22.129  18.217   2.006  1.00 27.310          H  
ATOM    809 1HG1 VAL A  52      20.826  19.737   3.463  1.00 27.310          H  
ATOM    810 2HG1 VAL A  52      20.074  19.632   1.868  1.00 27.310          H  
ATOM    811 3HG1 VAL A  52      19.382  18.744   3.230  1.00 27.310          H  
ATOM    812 1HG2 VAL A  52      22.019  17.818   4.417  1.00 27.310          H  
ATOM    813 2HG2 VAL A  52      20.592  16.801   4.154  1.00 27.310          H  
ATOM    814 3HG2 VAL A  52      22.155  16.305   3.521  1.00 27.310          H  
ATOM    815  N   GLY A  53      20.900  18.060  -0.592  1.00 16.630          N  
ATOM    816  CA  GLY A  53      20.605  18.897  -1.737  1.00 17.070          C  
ATOM    817  C   GLY A  53      19.497  18.371  -2.641  1.00 17.390          C  
ATOM    818  O   GLY A  53      18.885  19.151  -3.373  1.00 17.910          O  
ATOM    819  H   GLY A  53      21.873  17.768  -0.452  1.00 19.960          H  
ATOM    820 1HA  GLY A  53      20.344  19.896  -1.387  1.00 20.480          H  
ATOM    821 2HA  GLY A  53      21.517  19.004  -2.322  1.00 20.480          H  
ATOM    822  N   ASN A  54      19.143  17.086  -2.536  1.00 17.200          N  
ATOM    823  CA  ASN A  54      18.109  16.496  -3.371  1.00 17.640          C  
ATOM    824  C   ASN A  54      16.757  17.171  -3.195  1.00 17.780          C  
ATOM    825  O   ASN A  54      15.886  17.056  -4.059  1.00 18.230          O  
ATOM    826  CB  ASN A  54      17.974  15.016  -3.073  1.00 24.520          C  
ATOM    827  CG  ASN A  54      19.112  14.190  -3.617  1.00 24.520          C  
ATOM    828  OD1 ASN A  54      19.817  14.584  -4.554  1.00 24.520          O  
ATOM    829  ND2 ASN A  54      19.302  13.033  -3.039  1.00 24.520          N  
ATOM    830  H   ASN A  54      19.594  16.483  -1.840  1.00 20.640          H  
ATOM    831  HA  ASN A  54      18.402  16.622  -4.413  1.00 21.170          H  
ATOM    832 1HB  ASN A  54      17.922  14.875  -1.993  1.00 29.420          H  
ATOM    833 2HB  ASN A  54      17.040  14.648  -3.492  1.00 29.420          H  
ATOM    834 1HD2 ASN A  54      20.041  12.437  -3.350  1.00 29.420          H  
ATOM    835 2HD2 ASN A  54      18.717  12.751  -2.279  1.00 29.420          H  
ATOM    836  N   TYR A  55      16.556  17.832  -2.059  1.00 17.540          N  
ATOM    837  CA  TYR A  55      15.290  18.473  -1.783  1.00 17.800          C  
ATOM    838  C   TYR A  55      15.338  19.968  -1.457  1.00 18.080          C  
ATOM    839  O   TYR A  55      14.327  20.515  -1.008  1.00 18.260          O  
ATOM    840  CB  TYR A  55      14.592  17.707  -0.679  1.00 24.820          C  
ATOM    841  CG  TYR A  55      15.409  17.546   0.590  1.00 24.820          C  
ATOM    842  CD1 TYR A  55      15.412  18.535   1.533  1.00 24.820          C  
ATOM    843  CD2 TYR A  55      16.145  16.397   0.797  1.00 24.820          C  
ATOM    844  CE1 TYR A  55      16.141  18.402   2.692  1.00 24.820          C  
ATOM    845  CE2 TYR A  55      16.872  16.255   1.949  1.00 24.820          C  
ATOM    846  CZ  TYR A  55      16.874  17.260   2.899  1.00 24.820          C  
ATOM    847  OH  TYR A  55      17.595  17.121   4.056  1.00 24.820          O  
ATOM    848  H   TYR A  55      17.320  17.895  -1.375  1.00 21.050          H  
ATOM    849  HA  TYR A  55      14.675  18.380  -2.675  1.00 21.360          H  
ATOM    850 1HB  TYR A  55      13.664  18.222  -0.424  1.00 29.780          H  
ATOM    851 2HB  TYR A  55      14.329  16.722  -1.047  1.00 29.780          H  
ATOM    852  HD1 TYR A  55      14.828  19.419   1.356  1.00 29.780          H  
ATOM    853  HD2 TYR A  55      16.147  15.603   0.050  1.00 29.780          H  
ATOM    854  HE1 TYR A  55      16.135  19.195   3.441  1.00 29.780          H  
ATOM    855  HE2 TYR A  55      17.448  15.352   2.107  1.00 29.780          H  
ATOM    856  HH  TYR A  55      17.542  17.947   4.573  1.00 29.780          H  
ATOM    857  N   THR A  56      16.472  20.654  -1.643  1.00 18.230          N  
ATOM    858  CA  THR A  56      16.447  22.073  -1.271  1.00 18.630          C  
ATOM    859  C   THR A  56      17.500  22.961  -1.905  1.00 18.730          C  
ATOM    860  O   THR A  56      18.632  22.553  -2.159  1.00 19.110          O  
ATOM    861  CB  THR A  56      16.544  22.241   0.258  1.00 25.920          C  
ATOM    862  OG1 THR A  56      16.468  23.651   0.593  1.00 25.920          O  
ATOM    863  CG2 THR A  56      17.850  21.641   0.798  1.00 25.920          C  
ATOM    864  H   THR A  56      17.304  20.227  -2.066  1.00 21.880          H  
ATOM    865  HA  THR A  56      15.479  22.467  -1.577  1.00 22.360          H  
ATOM    866  HB  THR A  56      15.716  21.735   0.713  1.00 31.110          H  
ATOM    867  HG1 THR A  56      16.294  23.732   1.545  1.00 31.110          H  
ATOM    868 1HG2 THR A  56      17.882  21.762   1.878  1.00 31.110          H  
ATOM    869 2HG2 THR A  56      17.891  20.576   0.552  1.00 31.110          H  
ATOM    870 3HG2 THR A  56      18.707  22.143   0.358  1.00 31.110          H  
ATOM    871  N   GLY A  57      17.117  24.224  -2.105  1.00 18.510          N  
ATOM    872  CA  GLY A  57      18.024  25.250  -2.600  1.00 18.740          C  
ATOM    873  C   GLY A  57      18.458  26.220  -1.505  1.00 18.870          C  
ATOM    874  O   GLY A  57      19.143  27.206  -1.792  1.00 19.020          O  
ATOM    875  H   GLY A  57      16.161  24.467  -1.886  1.00 22.210          H  
ATOM    876 1HA  GLY A  57      18.905  24.776  -3.033  1.00 22.490          H  
ATOM    877 2HA  GLY A  57      17.537  25.802  -3.402  1.00 22.490          H  
ATOM    878  N   GLN A  58      18.029  25.966  -0.261  1.00 18.910          N  
ATOM    879  CA  GLN A  58      18.334  26.851   0.871  1.00 19.160          C  
ATOM    880  C   GLN A  58      17.978  28.326   0.603  1.00 19.180          C  
ATOM    881  O   GLN A  58      18.818  29.211   0.761  1.00 19.340          O  
ATOM    882  CB  GLN A  58      19.810  26.735   1.254  1.00 26.720          C  
ATOM    883  CG  GLN A  58      20.242  25.345   1.705  1.00 26.720          C  
ATOM    884  CD  GLN A  58      21.700  25.339   2.103  1.00 26.720          C  
ATOM    885  OE1 GLN A  58      22.545  25.793   1.325  1.00 26.720          O  
ATOM    886  NE2 GLN A  58      22.011  24.854   3.301  1.00 26.720          N  
ATOM    887  H   GLN A  58      17.484  25.118  -0.103  1.00 22.690          H  
ATOM    888  HA  GLN A  58      17.740  26.519   1.723  1.00 22.990          H  
ATOM    889 1HB  GLN A  58      20.434  27.022   0.407  1.00 32.070          H  
ATOM    890 2HB  GLN A  58      20.032  27.427   2.065  1.00 32.070          H  
ATOM    891 1HG  GLN A  58      19.643  25.043   2.561  1.00 32.070          H  
ATOM    892 2HG  GLN A  58      20.102  24.644   0.880  1.00 32.070          H  
ATOM    893 1HE2 GLN A  58      22.990  24.862   3.617  1.00 32.070          H  
ATOM    894 2HE2 GLN A  58      21.301  24.503   3.907  1.00 32.070          H  
ATOM    895  N   GLN A  59      16.726  28.585   0.211  1.00 19.130          N  
ATOM    896  CA  GLN A  59      16.263  29.933  -0.150  1.00 19.080          C  
ATOM    897  C   GLN A  59      15.246  30.565   0.808  1.00 18.510          C  
ATOM    898  O   GLN A  59      14.278  31.177   0.361  1.00 18.400          O  
ATOM    899  CB  GLN A  59      15.658  29.920  -1.556  1.00 26.730          C  
ATOM    900  CG  GLN A  59      16.619  29.483  -2.629  1.00 26.730          C  
ATOM    901  CD  GLN A  59      17.776  30.433  -2.780  1.00 26.730          C  
ATOM    902  OE1 GLN A  59      17.571  31.642  -2.968  1.00 26.730          O  
ATOM    903  NE2 GLN A  59      18.986  29.906  -2.697  1.00 26.730          N  
ATOM    904  H   GLN A  59      16.086  27.809   0.131  1.00 22.960          H  
ATOM    905  HA  GLN A  59      17.134  30.589  -0.161  1.00 22.900          H  
ATOM    906 1HB  GLN A  59      14.796  29.257  -1.577  1.00 32.080          H  
ATOM    907 2HB  GLN A  59      15.312  30.921  -1.811  1.00 32.080          H  
ATOM    908 1HG  GLN A  59      17.008  28.511  -2.380  1.00 32.080          H  
ATOM    909 2HG  GLN A  59      16.090  29.439  -3.578  1.00 32.080          H  
ATOM    910 1HE2 GLN A  59      19.800  30.470  -2.793  1.00 32.080          H  
ATOM    911 2HE2 GLN A  59      19.091  28.900  -2.511  1.00 32.080          H  
ATOM    912  N   TRP A  60      15.425  30.379   2.110  1.00 18.280          N  
ATOM    913  CA  TRP A  60      14.515  30.981   3.087  1.00 17.850          C  
ATOM    914  C   TRP A  60      14.751  32.499   3.205  1.00 17.720          C  
ATOM    915  O   TRP A  60      15.866  32.990   3.012  1.00 17.620          O  
ATOM    916  CB  TRP A  60      14.617  30.288   4.452  1.00 25.160          C  
ATOM    917  CG  TRP A  60      14.036  28.865   4.470  1.00 25.160          C  
ATOM    918  CD1 TRP A  60      13.621  28.117   3.392  1.00 25.160          C  
ATOM    919  CD2 TRP A  60      13.782  28.039   5.643  1.00 25.160          C  
ATOM    920  NE1 TRP A  60      13.144  26.897   3.816  1.00 25.160          N  
ATOM    921  CE2 TRP A  60      13.227  26.834   5.188  1.00 25.160          C  
ATOM    922  CE3 TRP A  60      13.968  28.224   7.017  1.00 25.160          C  
ATOM    923  CZ2 TRP A  60      12.855  25.813   6.066  1.00 25.160          C  
ATOM    924  CZ3 TRP A  60      13.596  27.204   7.883  1.00 25.160          C  
ATOM    925  CH2 TRP A  60      13.050  26.029   7.424  1.00 25.160          C  
ATOM    926  H   TRP A  60      16.224  29.848   2.430  1.00 21.940          H  
ATOM    927  HA  TRP A  60      13.494  30.839   2.734  1.00 21.420          H  
ATOM    928 1HB  TRP A  60      15.660  30.237   4.759  1.00 30.190          H  
ATOM    929 2HB  TRP A  60      14.084  30.879   5.199  1.00 30.190          H  
ATOM    930  HD1 TRP A  60      13.653  28.428   2.354  1.00 30.190          H  
ATOM    931  HE1 TRP A  60      12.775  26.168   3.220  1.00 30.190          H  
ATOM    932  HE3 TRP A  60      14.395  29.148   7.405  1.00 30.190          H  
ATOM    933  HZ2 TRP A  60      12.420  24.880   5.726  1.00 30.190          H  
ATOM    934  HZ3 TRP A  60      13.751  27.362   8.934  1.00 30.190          H  
ATOM    935  HH2 TRP A  60      12.769  25.251   8.138  1.00 30.190          H  
ATOM    936  N   ASN A  61      13.672  33.217   3.500  1.00 17.890          N  
ATOM    937  CA  ASN A  61      13.616  34.674   3.659  1.00 17.930          C  
ATOM    938  C   ASN A  61      12.560  35.112   4.665  1.00 17.850          C  
ATOM    939  O   ASN A  61      11.450  34.578   4.694  1.00 17.670          O  
ATOM    940  CB  ASN A  61      13.368  35.338   2.314  1.00 25.090          C  
ATOM    941  CG  ASN A  61      13.199  36.843   2.399  1.00 25.090          C  
ATOM    942  OD1 ASN A  61      12.054  37.317   2.427  1.00 25.090          O  
ATOM    943  ND2 ASN A  61      14.264  37.585   2.453  1.00 25.090          N  
ATOM    944  H   ASN A  61      12.816  32.706   3.622  1.00 21.470          H  
ATOM    945  HA  ASN A  61      14.579  35.015   4.040  1.00 21.520          H  
ATOM    946 1HB  ASN A  61      14.208  35.120   1.649  1.00 30.100          H  
ATOM    947 2HB  ASN A  61      12.475  34.909   1.862  1.00 30.100          H  
ATOM    948 1HD2 ASN A  61      14.175  38.582   2.517  1.00 30.100          H  
ATOM    949 2HD2 ASN A  61      15.187  37.177   2.468  1.00 30.100          H  
ATOM    950  N   VAL A  62      12.902  36.104   5.476  1.00 18.120          N  
ATOM    951  CA  VAL A  62      11.976  36.659   6.451  1.00 18.220          C  
ATOM    952  C   VAL A  62      11.444  38.007   5.922  1.00 18.000          C  
ATOM    953  O   VAL A  62      12.244  38.830   5.483  1.00 18.120          O  
ATOM    954  CB  VAL A  62      12.708  36.843   7.815  1.00 25.470          C  
ATOM    955  CG1 VAL A  62      13.937  37.768   7.682  1.00 25.470          C  
ATOM    956  CG2 VAL A  62      11.767  37.411   8.852  1.00 25.470          C  
ATOM    957  H   VAL A  62      13.834  36.487   5.408  1.00 21.740          H  
ATOM    958  HA  VAL A  62      11.184  35.938   6.580  1.00 21.860          H  
ATOM    959  HB  VAL A  62      13.068  35.880   8.142  1.00 30.560          H  
ATOM    960 1HG1 VAL A  62      14.426  37.856   8.631  1.00 30.560          H  
ATOM    961 2HG1 VAL A  62      14.636  37.361   6.963  1.00 30.560          H  
ATOM    962 3HG1 VAL A  62      13.639  38.759   7.371  1.00 30.560          H  
ATOM    963 1HG2 VAL A  62      12.288  37.512   9.793  1.00 30.560          H  
ATOM    964 2HG2 VAL A  62      11.421  38.388   8.541  1.00 30.560          H  
ATOM    965 3HG2 VAL A  62      10.923  36.742   8.987  1.00 30.560          H  
ATOM    966  N   GLN A  63      10.115  38.271   5.947  1.00 17.800          N  
ATOM    967  CA  GLN A  63       9.011  37.438   6.455  1.00 17.670          C  
ATOM    968  C   GLN A  63       8.262  36.639   5.382  1.00 17.400          C  
ATOM    969  O   GLN A  63       7.233  36.036   5.691  1.00 17.490          O  
ATOM    970  CB  GLN A  63       7.997  38.304   7.213  1.00 24.790          C  
ATOM    971  CG  GLN A  63       8.545  38.938   8.485  1.00 24.790          C  
ATOM    972  CD  GLN A  63       7.523  39.767   9.214  1.00 24.790          C  
ATOM    973  OE1 GLN A  63       6.742  40.501   8.599  1.00 24.790          O  
ATOM    974  NE2 GLN A  63       7.508  39.652  10.537  1.00 24.790          N  
ATOM    975  H   GLN A  63       9.844  39.172   5.574  1.00 21.360          H  
ATOM    976  HA  GLN A  63       9.390  36.734   7.182  1.00 21.200          H  
ATOM    977 1HB  GLN A  63       7.642  39.102   6.562  1.00 29.750          H  
ATOM    978 2HB  GLN A  63       7.129  37.699   7.491  1.00 29.750          H  
ATOM    979 1HG  GLN A  63       8.874  38.151   9.158  1.00 29.750          H  
ATOM    980 2HG  GLN A  63       9.382  39.589   8.228  1.00 29.750          H  
ATOM    981 1HE2 GLN A  63       6.846  40.176  11.078  1.00 29.750          H  
ATOM    982 2HE2 GLN A  63       8.150  39.038  10.995  1.00 29.750          H  
ATOM    983  N   SER A  64       8.736  36.646   4.136  1.00 17.180          N  
ATOM    984  CA  SER A  64       8.026  35.960   3.053  1.00 17.050          C  
ATOM    985  C   SER A  64       7.847  34.455   3.264  1.00 17.050          C  
ATOM    986  O   SER A  64       6.782  33.900   2.940  1.00 16.780          O  
ATOM    987  CB  SER A  64       8.763  36.180   1.744  1.00 23.920          C  
ATOM    988  OG  SER A  64       8.723  37.530   1.352  1.00 23.920          O  
ATOM    989  H   SER A  64       9.588  37.150   3.913  1.00 20.620          H  
ATOM    990  HA  SER A  64       7.036  36.407   2.971  1.00 20.460          H  
ATOM    991 1HB  SER A  64       9.802  35.863   1.859  1.00 28.710          H  
ATOM    992 2HB  SER A  64       8.318  35.559   0.970  1.00 28.710          H  
ATOM    993  HG  SER A  64       9.214  37.580   0.526  1.00 28.710          H  
ATOM    994  N   ASN A  65       8.874  33.783   3.804  1.00 17.470          N  
ATOM    995  CA  ASN A  65       8.802  32.350   3.997  1.00 17.660          C  
ATOM    996  C   ASN A  65       7.912  32.100   5.186  1.00 17.840          C  
ATOM    997  O   ASN A  65       7.119  31.167   5.177  1.00 17.720          O  
ATOM    998  CB  ASN A  65      10.187  31.746   4.189  1.00 24.650          C  
ATOM    999  CG  ASN A  65      10.209  30.234   4.089  1.00 24.650          C  
ATOM   1000  OD1 ASN A  65       9.805  29.679   3.058  1.00 24.650          O  
ATOM   1001  ND2 ASN A  65      10.672  29.571   5.102  1.00 24.650          N  
ATOM   1002  H   ASN A  65       9.735  34.263   4.068  1.00 20.960          H  
ATOM   1003  HA  ASN A  65       8.333  31.892   3.125  1.00 21.190          H  
ATOM   1004 1HB  ASN A  65      10.859  32.155   3.438  1.00 29.580          H  
ATOM   1005 2HB  ASN A  65      10.576  32.038   5.168  1.00 29.580          H  
ATOM   1006 1HD2 ASN A  65      10.706  28.565   5.066  1.00 29.580          H  
ATOM   1007 2HD2 ASN A  65      10.989  30.048   5.924  1.00 29.580          H  
ATOM   1008  N   MET A  66       8.003  32.959   6.202  1.00 18.230          N  
ATOM   1009  CA  MET A  66       7.176  32.782   7.379  1.00 18.600          C  
ATOM   1010  C   MET A  66       5.712  32.813   7.018  1.00 18.110          C  
ATOM   1011  O   MET A  66       4.936  31.989   7.492  1.00 18.260          O  
ATOM   1012  CB  MET A  66       7.461  33.836   8.438  1.00 25.890          C  
ATOM   1013  CG  MET A  66       6.573  33.693   9.657  1.00 25.890          C  
ATOM   1014  SD  MET A  66       7.042  34.768  11.000  1.00 25.890          S  
ATOM   1015  CE  MET A  66       5.881  34.220  12.246  1.00 25.890          C  
ATOM   1016  H   MET A  66       8.672  33.713   6.148  1.00 21.880          H  
ATOM   1017  HA  MET A  66       7.391  31.800   7.803  1.00 22.320          H  
ATOM   1018 1HB  MET A  66       8.498  33.780   8.751  1.00 31.070          H  
ATOM   1019 2HB  MET A  66       7.296  34.828   8.014  1.00 31.070          H  
ATOM   1020 1HG  MET A  66       5.552  33.960   9.369  1.00 31.070          H  
ATOM   1021 2HG  MET A  66       6.546  32.667   9.999  1.00 31.070          H  
ATOM   1022 1HE  MET A  66       6.030  34.789  13.163  1.00 31.070          H  
ATOM   1023 2HE  MET A  66       4.864  34.380  11.885  1.00 31.070          H  
ATOM   1024 3HE  MET A  66       6.024  33.159  12.444  1.00 31.070          H  
ATOM   1025  N   LEU A  67       5.300  33.751   6.170  1.00 17.620          N  
ATOM   1026  CA  LEU A  67       3.890  33.790   5.837  1.00 17.240          C  
ATOM   1027  C   LEU A  67       3.465  32.495   5.159  1.00 16.860          C  
ATOM   1028  O   LEU A  67       2.426  31.919   5.510  1.00 16.680          O  
ATOM   1029  CB  LEU A  67       3.618  34.973   4.908  1.00 24.290          C  
ATOM   1030  CG  LEU A  67       3.755  36.385   5.523  1.00 24.290          C  
ATOM   1031  CD1 LEU A  67       3.690  37.402   4.404  1.00 24.290          C  
ATOM   1032  CD2 LEU A  67       2.638  36.640   6.542  1.00 24.290          C  
ATOM   1033  H   LEU A  67       5.956  34.455   5.814  1.00 21.140          H  
ATOM   1034  HA  LEU A  67       3.320  33.887   6.755  1.00 20.690          H  
ATOM   1035 1HB  LEU A  67       4.323  34.912   4.077  1.00 29.150          H  
ATOM   1036 2HB  LEU A  67       2.614  34.874   4.511  1.00 29.150          H  
ATOM   1037  HG  LEU A  67       4.723  36.478   6.017  1.00 29.150          H  
ATOM   1038 1HD1 LEU A  67       3.802  38.404   4.819  1.00 29.150          H  
ATOM   1039 2HD1 LEU A  67       4.499  37.212   3.696  1.00 29.150          H  
ATOM   1040 3HD1 LEU A  67       2.734  37.324   3.894  1.00 29.150          H  
ATOM   1041 1HD2 LEU A  67       2.753  37.644   6.953  1.00 29.150          H  
ATOM   1042 2HD2 LEU A  67       1.671  36.558   6.053  1.00 29.150          H  
ATOM   1043 3HD2 LEU A  67       2.691  35.923   7.353  1.00 29.150          H  
ATOM   1044  N   SER A  68       4.294  31.982   4.245  1.00 16.870          N  
ATOM   1045  CA  SER A  68       3.971  30.732   3.573  1.00 16.660          C  
ATOM   1046  C   SER A  68       3.878  29.577   4.571  1.00 16.940          C  
ATOM   1047  O   SER A  68       2.929  28.771   4.533  1.00 16.790          O  
ATOM   1048  CB  SER A  68       5.022  30.424   2.526  1.00 23.410          C  
ATOM   1049  OG  SER A  68       4.741  29.222   1.867  1.00 23.410          O  
ATOM   1050  H   SER A  68       5.137  32.501   3.969  1.00 20.240          H  
ATOM   1051  HA  SER A  68       3.004  30.844   3.084  1.00 19.990          H  
ATOM   1052 1HB  SER A  68       5.070  31.241   1.808  1.00 28.090          H  
ATOM   1053 2HB  SER A  68       5.999  30.356   3.005  1.00 28.090          H  
ATOM   1054  HG  SER A  68       5.441  29.109   1.222  1.00 28.090          H  
ATOM   1055  N   GLU A  69       4.874  29.479   5.463  1.00 17.470          N  
ATOM   1056  CA  GLU A  69       4.919  28.401   6.434  1.00 17.930          C  
ATOM   1057  C   GLU A  69       3.788  28.429   7.441  1.00 17.990          C  
ATOM   1058  O   GLU A  69       3.216  27.382   7.737  1.00 18.130          O  
ATOM   1059  CB  GLU A  69       6.244  28.406   7.205  1.00 24.920          C  
ATOM   1060  CG  GLU A  69       7.466  27.962   6.411  1.00 24.920          C  
ATOM   1061  CD  GLU A  69       8.701  27.996   7.236  1.00 24.920          C  
ATOM   1062  OE1 GLU A  69       8.911  28.960   7.924  1.00 24.920          O  
ATOM   1063  OE2 GLU A  69       9.407  27.010   7.238  1.00 24.920          O  
ATOM   1064  H   GLU A  69       5.632  30.165   5.438  1.00 20.960          H  
ATOM   1065  HA  GLU A  69       4.848  27.467   5.879  1.00 21.520          H  
ATOM   1066 1HB  GLU A  69       6.439  29.423   7.550  1.00 29.900          H  
ATOM   1067 2HB  GLU A  69       6.160  27.779   8.093  1.00 29.900          H  
ATOM   1068 1HG  GLU A  69       7.314  26.962   6.025  1.00 29.900          H  
ATOM   1069 2HG  GLU A  69       7.589  28.630   5.560  1.00 29.900          H  
ATOM   1070  N   VAL A  70       3.426  29.604   7.944  1.00 17.990          N  
ATOM   1071  CA  VAL A  70       2.360  29.667   8.928  1.00 18.180          C  
ATOM   1072  C   VAL A  70       1.042  29.270   8.296  1.00 17.710          C  
ATOM   1073  O   VAL A  70       0.288  28.485   8.879  1.00 17.950          O  
ATOM   1074  CB  VAL A  70       2.273  31.064   9.572  1.00 25.380          C  
ATOM   1075  CG1 VAL A  70       1.014  31.169  10.467  1.00 25.380          C  
ATOM   1076  CG2 VAL A  70       3.544  31.299  10.414  1.00 25.380          C  
ATOM   1077  H   VAL A  70       3.933  30.453   7.671  1.00 21.590          H  
ATOM   1078  HA  VAL A  70       2.589  28.951   9.721  1.00 21.820          H  
ATOM   1079  HB  VAL A  70       2.207  31.822   8.785  1.00 30.450          H  
ATOM   1080 1HG1 VAL A  70       0.972  32.160  10.916  1.00 30.450          H  
ATOM   1081 2HG1 VAL A  70       0.108  31.011   9.878  1.00 30.450          H  
ATOM   1082 3HG1 VAL A  70       1.065  30.415  11.254  1.00 30.450          H  
ATOM   1083 1HG2 VAL A  70       3.506  32.288  10.867  1.00 30.450          H  
ATOM   1084 2HG2 VAL A  70       3.604  30.540  11.195  1.00 30.450          H  
ATOM   1085 3HG2 VAL A  70       4.421  31.226   9.781  1.00 30.450          H  
ATOM   1086  N   ARG A  71       0.755  29.829   7.118  1.00 17.130          N  
ATOM   1087  CA  ARG A  71      -0.482  29.543   6.419  1.00 16.750          C  
ATOM   1088  C   ARG A  71      -0.586  28.053   6.100  1.00 16.760          C  
ATOM   1089  O   ARG A  71      -1.659  27.461   6.219  1.00 16.810          O  
ATOM   1090  CB  ARG A  71      -0.533  30.376   5.152  1.00 23.600          C  
ATOM   1091  CG  ARG A  71      -0.720  31.874   5.402  1.00 23.600          C  
ATOM   1092  CD  ARG A  71      -0.561  32.672   4.162  1.00 23.600          C  
ATOM   1093  NE  ARG A  71      -0.643  34.109   4.433  1.00 23.600          N  
ATOM   1094  CZ  ARG A  71      -0.287  35.090   3.571  1.00 23.600          C  
ATOM   1095  NH1 ARG A  71       0.175  34.793   2.371  1.00 23.600          N  
ATOM   1096  NH2 ARG A  71      -0.402  36.356   3.938  1.00 23.600          N  
ATOM   1097  H   ARG A  71       1.420  30.488   6.699  1.00 20.560          H  
ATOM   1098  HA  ARG A  71      -1.316  29.823   7.062  1.00 20.100          H  
ATOM   1099 1HB  ARG A  71       0.400  30.247   4.599  1.00 28.320          H  
ATOM   1100 2HB  ARG A  71      -1.346  30.030   4.516  1.00 28.320          H  
ATOM   1101 1HG  ARG A  71      -1.725  32.046   5.786  1.00 28.320          H  
ATOM   1102 2HG  ARG A  71       0.006  32.222   6.135  1.00 28.320          H  
ATOM   1103 1HD  ARG A  71       0.418  32.456   3.731  1.00 28.320          H  
ATOM   1104 2HD  ARG A  71      -1.345  32.407   3.453  1.00 28.320          H  
ATOM   1105  HE  ARG A  71      -0.993  34.389   5.341  1.00 28.320          H  
ATOM   1106 1HH1 ARG A  71       0.264  33.829   2.084  1.00 28.320          H  
ATOM   1107 2HH1 ARG A  71       0.439  35.531   1.733  1.00 28.320          H  
ATOM   1108 1HH2 ARG A  71      -0.755  36.587   4.857  1.00 28.320          H  
ATOM   1109 2HH2 ARG A  71      -0.139  37.095   3.303  1.00 28.320          H  
ATOM   1110  N   THR A  72       0.538  27.436   5.718  1.00 16.810          N  
ATOM   1111  CA  THR A  72       0.569  26.014   5.420  1.00 16.950          C  
ATOM   1112  C   THR A  72       0.318  25.179   6.683  1.00 17.450          C  
ATOM   1113  O   THR A  72      -0.471  24.236   6.655  1.00 17.560          O  
ATOM   1114  CB  THR A  72       1.908  25.606   4.773  1.00 23.670          C  
ATOM   1115  OG1 THR A  72       2.096  26.340   3.550  1.00 23.670          O  
ATOM   1116  CG2 THR A  72       1.870  24.108   4.436  1.00 23.670          C  
ATOM   1117  H   THR A  72       1.393  27.976   5.579  1.00 20.170          H  
ATOM   1118  HA  THR A  72      -0.227  25.797   4.711  1.00 20.340          H  
ATOM   1119  HB  THR A  72       2.729  25.826   5.454  1.00 28.410          H  
ATOM   1120  HG1 THR A  72       2.304  27.283   3.766  1.00 28.410          H  
ATOM   1121 1HG2 THR A  72       2.808  23.823   3.965  1.00 28.410          H  
ATOM   1122 2HG2 THR A  72       1.730  23.517   5.340  1.00 28.410          H  
ATOM   1123 3HG2 THR A  72       1.047  23.913   3.750  1.00 28.410          H  
ATOM   1124  N   GLN A  73       0.958  25.529   7.813  1.00 17.870          N  
ATOM   1125  CA  GLN A  73       0.802  24.776   9.070  1.00 18.510          C  
ATOM   1126  C   GLN A  73      -0.650  24.749   9.530  1.00 18.540          C  
ATOM   1127  O   GLN A  73      -1.145  23.749  10.054  1.00 18.940          O  
ATOM   1128  CB  GLN A  73       1.664  25.372  10.182  1.00 25.660          C  
ATOM   1129  CG  GLN A  73       3.140  25.142  10.008  1.00 25.660          C  
ATOM   1130  CD  GLN A  73       3.965  25.894  11.020  1.00 25.660          C  
ATOM   1131  OE1 GLN A  73       3.427  26.799  11.668  1.00 25.660          O  
ATOM   1132  NE2 GLN A  73       5.242  25.553  11.176  1.00 25.660          N  
ATOM   1133  H   GLN A  73       1.623  26.309   7.785  1.00 21.440          H  
ATOM   1134  HA  GLN A  73       1.131  23.754   8.898  1.00 22.210          H  
ATOM   1135 1HB  GLN A  73       1.495  26.451  10.221  1.00 30.790          H  
ATOM   1136 2HB  GLN A  73       1.365  24.953  11.140  1.00 30.790          H  
ATOM   1137 1HG  GLN A  73       3.345  24.074  10.119  1.00 30.790          H  
ATOM   1138 2HG  GLN A  73       3.408  25.460   9.036  1.00 30.790          H  
ATOM   1139 1HE2 GLN A  73       5.803  26.039  11.843  1.00 30.790          H  
ATOM   1140 2HE2 GLN A  73       5.664  24.800  10.623  1.00 30.790          H  
ATOM   1141  N   MET A  74      -1.375  25.826   9.274  1.00 18.210          N  
ATOM   1142  CA  MET A  74      -2.782  25.898   9.646  1.00 18.350          C  
ATOM   1143  C   MET A  74      -3.625  24.779   8.999  1.00 18.060          C  
ATOM   1144  O   MET A  74      -4.721  24.482   9.473  1.00 18.380          O  
ATOM   1145  CB  MET A  74      -3.355  27.269   9.293  1.00 25.630          C  
ATOM   1146  CG  MET A  74      -2.842  28.409  10.184  1.00 25.630          C  
ATOM   1147  SD  MET A  74      -3.400  30.059   9.670  1.00 25.630          S  
ATOM   1148  CE  MET A  74      -5.138  30.041  10.118  1.00 25.630          C  
ATOM   1149  H   MET A  74      -0.900  26.648   8.879  1.00 21.850          H  
ATOM   1150  HA  MET A  74      -2.849  25.772  10.724  1.00 22.020          H  
ATOM   1151 1HB  MET A  74      -3.102  27.509   8.263  1.00 30.760          H  
ATOM   1152 2HB  MET A  74      -4.436  27.227   9.362  1.00 30.760          H  
ATOM   1153 1HG  MET A  74      -3.181  28.236  11.203  1.00 30.760          H  
ATOM   1154 2HG  MET A  74      -1.759  28.401  10.193  1.00 30.760          H  
ATOM   1155 1HE  MET A  74      -5.587  31.000   9.860  1.00 30.760          H  
ATOM   1156 2HE  MET A  74      -5.653  29.249   9.578  1.00 30.760          H  
ATOM   1157 3HE  MET A  74      -5.237  29.874  11.192  1.00 30.760          H  
ATOM   1158  N   LEU A  75      -3.144  24.186   7.899  1.00 17.560          N  
ATOM   1159  CA  LEU A  75      -3.858  23.141   7.176  1.00 17.380          C  
ATOM   1160  C   LEU A  75      -3.505  21.718   7.638  1.00 17.790          C  
ATOM   1161  O   LEU A  75      -4.072  20.746   7.121  1.00 17.900          O  
ATOM   1162  CB  LEU A  75      -3.529  23.266   5.687  1.00 24.400          C  
ATOM   1163  CG  LEU A  75      -3.914  24.607   5.008  1.00 24.400          C  
ATOM   1164  CD1 LEU A  75      -3.385  24.594   3.584  1.00 24.400          C  
ATOM   1165  CD2 LEU A  75      -5.445  24.804   5.026  1.00 24.400          C  
ATOM   1166  H   LEU A  75      -2.211  24.436   7.557  1.00 21.070          H  
ATOM   1167  HA  LEU A  75      -4.924  23.279   7.338  1.00 20.860          H  
ATOM   1168 1HB  LEU A  75      -2.455  23.130   5.565  1.00 29.280          H  
ATOM   1169 2HB  LEU A  75      -4.040  22.462   5.155  1.00 29.280          H  
ATOM   1170  HG  LEU A  75      -3.434  25.437   5.539  1.00 29.280          H  
ATOM   1171 1HD1 LEU A  75      -3.629  25.539   3.098  1.00 29.280          H  
ATOM   1172 2HD1 LEU A  75      -2.300  24.467   3.604  1.00 29.280          H  
ATOM   1173 3HD1 LEU A  75      -3.840  23.773   3.033  1.00 29.280          H  
ATOM   1174 1HD2 LEU A  75      -5.691  25.746   4.539  1.00 29.280          H  
ATOM   1175 2HD2 LEU A  75      -5.932  23.982   4.493  1.00 29.280          H  
ATOM   1176 3HD2 LEU A  75      -5.817  24.832   6.046  1.00 29.280          H  
ATOM   1177  N   GLU A  76      -2.602  21.574   8.620  1.00 18.110          N  
ATOM   1178  CA  GLU A  76      -2.189  20.240   9.081  1.00 18.650          C  
ATOM   1179  C   GLU A  76      -3.343  19.423   9.644  1.00 19.090          C  
ATOM   1180  O   GLU A  76      -3.336  18.200   9.552  1.00 19.350          O  
ATOM   1181  CB  GLU A  76      -1.060  20.314  10.117  1.00 25.890          C  
ATOM   1182  CG  GLU A  76       0.286  20.726   9.534  1.00 25.890          C  
ATOM   1183  CD  GLU A  76       1.408  20.857  10.553  1.00 25.890          C  
ATOM   1184  OE1 GLU A  76       1.206  20.585  11.723  1.00 25.890          O  
ATOM   1185  OE2 GLU A  76       2.480  21.236  10.148  1.00 25.890          O  
ATOM   1186  H   GLU A  76      -2.168  22.403   9.045  1.00 21.730          H  
ATOM   1187  HA  GLU A  76      -1.799  19.698   8.216  1.00 22.380          H  
ATOM   1188 1HB  GLU A  76      -1.325  21.037  10.891  1.00 31.070          H  
ATOM   1189 2HB  GLU A  76      -0.942  19.344  10.597  1.00 31.070          H  
ATOM   1190 1HG  GLU A  76       0.577  19.977   8.797  1.00 31.070          H  
ATOM   1191 2HG  GLU A  76       0.157  21.663   9.009  1.00 31.070          H  
ATOM   1192  N   GLU A  77      -4.343  20.084  10.224  1.00 19.290          N  
ATOM   1193  CA  GLU A  77      -5.485  19.388  10.797  1.00 19.830          C  
ATOM   1194  C   GLU A  77      -6.526  19.015   9.737  1.00 19.600          C  
ATOM   1195  O   GLU A  77      -7.528  18.371  10.054  1.00 20.040          O  
ATOM   1196  CB  GLU A  77      -6.148  20.256  11.872  1.00 27.550          C  
ATOM   1197  CG  GLU A  77      -5.287  20.518  13.109  1.00 27.550          C  
ATOM   1198  CD  GLU A  77      -5.974  21.406  14.126  1.00 27.550          C  
ATOM   1199  OE1 GLU A  77      -7.068  21.845  13.860  1.00 27.550          O  
ATOM   1200  OE2 GLU A  77      -5.403  21.644  15.163  1.00 27.550          O  
ATOM   1201  H   GLU A  77      -4.302  21.092  10.312  1.00 23.150          H  
ATOM   1202  HA  GLU A  77      -5.129  18.468  11.260  1.00 23.800          H  
ATOM   1203 1HB  GLU A  77      -6.417  21.220  11.439  1.00 33.060          H  
ATOM   1204 2HB  GLU A  77      -7.071  19.779  12.203  1.00 33.060          H  
ATOM   1205 1HG  GLU A  77      -5.045  19.564  13.577  1.00 33.060          H  
ATOM   1206 2HG  GLU A  77      -4.352  20.983  12.796  1.00 33.060          H  
ATOM   1207  N   GLU A  78      -6.323  19.450   8.490  1.00 18.990          N  
ATOM   1208  CA  GLU A  78      -7.265  19.153   7.425  1.00 18.830          C  
ATOM   1209  C   GLU A  78      -6.726  18.075   6.482  1.00 18.730          C  
ATOM   1210  O   GLU A  78      -7.485  17.206   6.030  1.00 18.940          O  
ATOM   1211  CB  GLU A  78      -7.571  20.412   6.608  1.00 26.430          C  
ATOM   1212  CG  GLU A  78      -8.271  21.540   7.366  1.00 26.430          C  
ATOM   1213  CD  GLU A  78      -8.570  22.706   6.457  1.00 26.430          C  
ATOM   1214  OE1 GLU A  78      -8.108  22.664   5.345  1.00 26.430          O  
ATOM   1215  OE2 GLU A  78      -9.251  23.619   6.862  1.00 26.430          O  
ATOM   1216  H   GLU A  78      -5.477  19.967   8.258  1.00 22.790          H  
ATOM   1217  HA  GLU A  78      -8.189  18.787   7.868  1.00 22.600          H  
ATOM   1218 1HB  GLU A  78      -6.636  20.816   6.212  1.00 31.710          H  
ATOM   1219 2HB  GLU A  78      -8.195  20.145   5.757  1.00 31.710          H  
ATOM   1220 1HG  GLU A  78      -9.199  21.164   7.794  1.00 31.710          H  
ATOM   1221 2HG  GLU A  78      -7.626  21.870   8.182  1.00 31.710          H  
ATOM   1222  N   ASP A  79      -5.415  18.116   6.205  1.00 18.530          N  
ATOM   1223  CA  ASP A  79      -4.798  17.200   5.248  1.00 18.570          C  
ATOM   1224  C   ASP A  79      -3.475  16.652   5.806  1.00 18.990          C  
ATOM   1225  O   ASP A  79      -2.462  17.353   5.839  1.00 19.060          O  
ATOM   1226  CB  ASP A  79      -4.567  17.933   3.916  1.00 25.980          C  
ATOM   1227  CG  ASP A  79      -4.096  17.035   2.774  1.00 25.980          C  
ATOM   1228  OD1 ASP A  79      -4.070  15.836   2.959  1.00 25.980          O  
ATOM   1229  OD2 ASP A  79      -3.777  17.552   1.721  1.00 25.980          O  
ATOM   1230  H   ASP A  79      -4.848  18.859   6.617  1.00 22.240          H  
ATOM   1231  HA  ASP A  79      -5.463  16.366   5.074  1.00 22.280          H  
ATOM   1232 1HB  ASP A  79      -5.495  18.421   3.614  1.00 31.180          H  
ATOM   1233 2HB  ASP A  79      -3.825  18.719   4.067  1.00 31.180          H  
ATOM   1234  N   GLU A  80      -3.528  15.412   6.297  1.00 19.390          N  
ATOM   1235  CA  GLU A  80      -2.417  14.722   6.956  1.00 19.940          C  
ATOM   1236  C   GLU A  80      -1.618  13.838   5.991  1.00 20.240          C  
ATOM   1237  O   GLU A  80      -2.186  12.910   5.403  1.00 20.520          O  
ATOM   1238  CB  GLU A  80      -2.986  13.808   8.049  1.00 27.700          C  
ATOM   1239  CG  GLU A  80      -3.723  14.494   9.198  1.00 27.700          C  
ATOM   1240  CD  GLU A  80      -4.328  13.475  10.167  1.00 27.700          C  
ATOM   1241  OE1 GLU A  80      -3.669  12.504  10.465  1.00 27.700          O  
ATOM   1242  OE2 GLU A  80      -5.451  13.654  10.578  1.00 27.700          O  
ATOM   1243  H   GLU A  80      -4.409  14.931   6.209  1.00 23.270          H  
ATOM   1244  HA  GLU A  80      -1.747  15.468   7.388  1.00 23.930          H  
ATOM   1245 1HB  GLU A  80      -3.697  13.141   7.599  1.00 33.240          H  
ATOM   1246 2HB  GLU A  80      -2.185  13.204   8.464  1.00 33.240          H  
ATOM   1247 1HG  GLU A  80      -3.024  15.135   9.739  1.00 33.240          H  
ATOM   1248 2HG  GLU A  80      -4.513  15.129   8.794  1.00 33.240          H  
ATOM   1249  N   GLU A  81      -0.304  14.064   5.864  1.00 20.280          N  
ATOM   1250  CA  GLU A  81       0.491  13.244   4.949  1.00 20.660          C  
ATOM   1251  C   GLU A  81       0.469  11.781   5.363  1.00 20.380          C  
ATOM   1252  O   GLU A  81       0.486  10.867   4.532  1.00 20.850          O  
ATOM   1253  CB  GLU A  81       1.950  13.700   4.931  1.00 28.770          C  
ATOM   1254  CG  GLU A  81       2.187  15.098   4.397  1.00 28.770          C  
ATOM   1255  CD  GLU A  81       1.971  16.165   5.445  1.00 28.770          C  
ATOM   1256  OE1 GLU A  81       1.578  15.823   6.551  1.00 28.770          O  
ATOM   1257  OE2 GLU A  81       2.214  17.309   5.158  1.00 28.770          O  
ATOM   1258  H   GLU A  81       0.144  14.841   6.365  1.00 24.340          H  
ATOM   1259  HA  GLU A  81       0.069  13.333   3.948  1.00 24.790          H  
ATOM   1260 1HB  GLU A  81       2.364  13.644   5.937  1.00 34.530          H  
ATOM   1261 2HB  GLU A  81       2.522  13.012   4.314  1.00 34.530          H  
ATOM   1262 1HG  GLU A  81       3.208  15.170   4.020  1.00 34.530          H  
ATOM   1263 2HG  GLU A  81       1.507  15.272   3.563  1.00 34.530          H  
ATOM   1264  N   ALA A  82       0.482  11.544   6.667  1.00 19.720          N  
ATOM   1265  CA  ALA A  82       0.504  10.177   7.129  1.00 19.360          C  
ATOM   1266  C   ALA A  82      -0.770   9.460   6.704  1.00 19.560          C  
ATOM   1267  O   ALA A  82      -0.719   8.385   6.101  1.00 19.830          O  
ATOM   1268  CB  ALA A  82       0.710  10.168   8.621  1.00 27.250          C  
ATOM   1269  H   ALA A  82       0.479  12.317   7.322  1.00 23.660          H  
ATOM   1270  HA  ALA A  82       1.336   9.665   6.662  1.00 23.230          H  
ATOM   1271 1HB  ALA A  82       0.771   9.168   8.991  1.00 32.700          H  
ATOM   1272 2HB  ALA A  82       1.630  10.693   8.848  1.00 32.700          H  
ATOM   1273 3HB  ALA A  82      -0.113  10.662   9.083  1.00 32.700          H  
ATOM   1274  N   ARG A  83      -1.923  10.127   6.857  1.00 19.550          N  
ATOM   1275  CA  ARG A  83      -3.201   9.531   6.473  1.00 19.870          C  
ATOM   1276  C   ARG A  83      -3.177   9.144   5.003  1.00 20.500          C  
ATOM   1277  O   ARG A  83      -3.584   8.042   4.628  1.00 20.760          O  
ATOM   1278  CB  ARG A  83      -4.345  10.497   6.729  1.00 27.690          C  
ATOM   1279  CG  ARG A  83      -5.743   9.976   6.417  1.00 27.690          C  
ATOM   1280  CD  ARG A  83      -6.789  10.960   6.823  1.00 27.690          C  
ATOM   1281  NE  ARG A  83      -6.778  12.170   5.974  1.00 27.690          N  
ATOM   1282  CZ  ARG A  83      -7.222  13.409   6.337  1.00 27.690          C  
ATOM   1283  NH1 ARG A  83      -7.688  13.632   7.554  1.00 27.690          N  
ATOM   1284  NH2 ARG A  83      -7.181  14.396   5.451  1.00 27.690          N  
ATOM   1285  H   ARG A  83      -1.914  11.027   7.315  1.00 23.460          H  
ATOM   1286  HA  ARG A  83      -3.357   8.634   7.076  1.00 23.840          H  
ATOM   1287 1HB  ARG A  83      -4.330  10.800   7.776  1.00 33.230          H  
ATOM   1288 2HB  ARG A  83      -4.194  11.388   6.125  1.00 33.230          H  
ATOM   1289 1HG  ARG A  83      -5.835   9.817   5.343  1.00 33.230          H  
ATOM   1290 2HG  ARG A  83      -5.919   9.041   6.928  1.00 33.230          H  
ATOM   1291 1HD  ARG A  83      -7.773  10.493   6.748  1.00 33.230          H  
ATOM   1292 2HD  ARG A  83      -6.603  11.256   7.856  1.00 33.230          H  
ATOM   1293  HE  ARG A  83      -6.433  12.063   5.025  1.00 33.230          H  
ATOM   1294 1HH1 ARG A  83      -7.711  12.891   8.236  1.00 33.230          H  
ATOM   1295 2HH1 ARG A  83      -8.016  14.555   7.822  1.00 33.230          H  
ATOM   1296 1HH2 ARG A  83      -6.829  14.223   4.517  1.00 33.230          H  
ATOM   1297 2HH2 ARG A  83      -7.495  15.354   5.700  1.00 33.230          H  
ATOM   1298  N   GLN A  84      -2.594  10.016   4.174  1.00 20.830          N  
ATOM   1299  CA  GLN A  84      -2.497   9.782   2.733  1.00 21.540          C  
ATOM   1300  C   GLN A  84      -1.737   8.486   2.429  1.00 21.650          C  
ATOM   1301  O   GLN A  84      -2.017   7.815   1.434  1.00 22.290          O  
ATOM   1302  CB  GLN A  84      -1.767  10.937   2.040  1.00 29.870          C  
ATOM   1303  CG  GLN A  84      -2.503  12.263   2.001  1.00 29.870          C  
ATOM   1304  CD  GLN A  84      -1.614  13.354   1.425  1.00 29.870          C  
ATOM   1305  OE1 GLN A  84      -0.513  13.049   0.943  1.00 29.870          O  
ATOM   1306  NE2 GLN A  84      -2.046  14.593   1.489  1.00 29.870          N  
ATOM   1307  H   GLN A  84      -2.283  10.914   4.564  1.00 25.000          H  
ATOM   1308  HA  GLN A  84      -3.503   9.693   2.328  1.00 25.850          H  
ATOM   1309 1HB  GLN A  84      -0.824  11.105   2.527  1.00 35.850          H  
ATOM   1310 2HB  GLN A  84      -1.548  10.650   1.013  1.00 35.850          H  
ATOM   1311 1HG  GLN A  84      -3.384  12.166   1.371  1.00 35.850          H  
ATOM   1312 2HG  GLN A  84      -2.793  12.551   3.007  1.00 35.850          H  
ATOM   1313 1HE2 GLN A  84      -1.496  15.347   1.139  1.00 35.850          H  
ATOM   1314 2HE2 GLN A  84      -2.948  14.823   1.927  1.00 35.850          H  
ATOM   1315  N   ARG A  85      -0.770   8.137   3.286  1.00 21.130          N  
ATOM   1316  CA  ARG A  85       0.044   6.944   3.123  1.00 21.320          C  
ATOM   1317  C   ARG A  85      -0.462   5.738   3.949  1.00 21.150          C  
ATOM   1318  O   ARG A  85       0.204   4.703   4.001  1.00 21.520          O  
ATOM   1319  CB  ARG A  85       1.473   7.241   3.547  1.00 29.770          C  
ATOM   1320  CG  ARG A  85       2.413   7.854   2.487  1.00 29.770          C  
ATOM   1321  CD  ARG A  85       2.192   9.305   2.315  1.00 29.770          C  
ATOM   1322  NE  ARG A  85       3.086   9.873   1.333  1.00 29.770          N  
ATOM   1323  CZ  ARG A  85       3.023  11.147   0.888  1.00 29.770          C  
ATOM   1324  NH1 ARG A  85       2.107  11.963   1.363  1.00 29.770          N  
ATOM   1325  NH2 ARG A  85       3.879  11.578  -0.029  1.00 29.770          N  
ATOM   1326  H   ARG A  85      -0.555   8.744   4.090  1.00 25.360          H  
ATOM   1327  HA  ARG A  85       0.037   6.667   2.070  1.00 25.580          H  
ATOM   1328 1HB  ARG A  85       1.416   7.961   4.358  1.00 35.730          H  
ATOM   1329 2HB  ARG A  85       1.924   6.352   3.942  1.00 35.730          H  
ATOM   1330 1HG  ARG A  85       3.449   7.711   2.796  1.00 35.730          H  
ATOM   1331 2HG  ARG A  85       2.250   7.364   1.529  1.00 35.730          H  
ATOM   1332 1HD  ARG A  85       1.176   9.489   1.991  1.00 35.730          H  
ATOM   1333 2HD  ARG A  85       2.374   9.803   3.264  1.00 35.730          H  
ATOM   1334  HE  ARG A  85       3.811   9.272   0.966  1.00 35.730          H  
ATOM   1335 1HH1 ARG A  85       1.451  11.643   2.071  1.00 35.730          H  
ATOM   1336 2HH1 ARG A  85       2.043  12.915   1.026  1.00 35.730          H  
ATOM   1337 1HH2 ARG A  85       4.581  10.959  -0.409  1.00 35.730          H  
ATOM   1338 2HH2 ARG A  85       3.822  12.531  -0.361  1.00 35.730          H  
ATOM   1339  N   GLY A  86      -1.608   5.873   4.636  1.00 20.690          N  
ATOM   1340  CA  GLY A  86      -2.153   4.793   5.472  1.00 20.600          C  
ATOM   1341  C   GLY A  86      -1.515   4.711   6.866  1.00 20.240          C  
ATOM   1342  O   GLY A  86      -1.708   3.734   7.595  1.00 20.400          O  
ATOM   1343  H   GLY A  86      -2.148   6.739   4.557  1.00 24.830          H  
ATOM   1344 1HA  GLY A  86      -3.227   4.950   5.579  1.00 24.720          H  
ATOM   1345 2HA  GLY A  86      -2.025   3.843   4.957  1.00 24.720          H  
ATOM   1346  N   ASP A  87      -0.705   5.708   7.188  1.00 19.840          N  
ATOM   1347  CA  ASP A  87       0.033   5.847   8.431  1.00 19.580          C  
ATOM   1348  C   ASP A  87      -0.757   6.623   9.486  1.00 19.000          C  
ATOM   1349  O   ASP A  87      -1.140   7.773   9.282  1.00 18.880          O  
ATOM   1350  CB  ASP A  87       1.426   6.437   8.156  1.00 27.520          C  
ATOM   1351  CG  ASP A  87       2.292   6.657   9.417  1.00 27.520          C  
ATOM   1352  OD1 ASP A  87       1.724   6.824  10.490  1.00 27.520          O  
ATOM   1353  OD2 ASP A  87       3.492   6.615   9.335  1.00 27.520          O  
ATOM   1354  H   ASP A  87      -0.623   6.476   6.522  1.00 23.810          H  
ATOM   1355  HA  ASP A  87       0.198   4.845   8.825  1.00 23.500          H  
ATOM   1356 1HB  ASP A  87       1.965   5.753   7.497  1.00 33.020          H  
ATOM   1357 2HB  ASP A  87       1.326   7.363   7.612  1.00 33.020          H  
ATOM   1358  N   TYR A  88      -1.113   5.950  10.574  1.00 18.740          N  
ATOM   1359  CA  TYR A  88      -1.910   6.560  11.625  1.00 18.300          C  
ATOM   1360  C   TYR A  88      -1.129   6.750  12.935  1.00 18.110          C  
ATOM   1361  O   TYR A  88      -1.731   6.892  14.002  1.00 18.040          O  
ATOM   1362  CB  TYR A  88      -3.191   5.762  11.802  1.00 25.800          C  
ATOM   1363  CG  TYR A  88      -4.001   5.823  10.529  1.00 25.800          C  
ATOM   1364  CD1 TYR A  88      -3.996   4.765   9.635  1.00 25.800          C  
ATOM   1365  CD2 TYR A  88      -4.723   6.964  10.241  1.00 25.800          C  
ATOM   1366  CE1 TYR A  88      -4.715   4.856   8.463  1.00 25.800          C  
ATOM   1367  CE2 TYR A  88      -5.437   7.052   9.080  1.00 25.800          C  
ATOM   1368  CZ  TYR A  88      -5.437   6.007   8.188  1.00 25.800          C  
ATOM   1369  OH  TYR A  88      -6.155   6.104   7.020  1.00 25.800          O  
ATOM   1370  H   TYR A  88      -0.791   5.000  10.689  1.00 22.490          H  
ATOM   1371  HA  TYR A  88      -2.197   7.557  11.292  1.00 21.960          H  
ATOM   1372 1HB  TYR A  88      -2.963   4.721  12.029  1.00 30.960          H  
ATOM   1373 2HB  TYR A  88      -3.786   6.172  12.618  1.00 30.960          H  
ATOM   1374  HD1 TYR A  88      -3.420   3.865   9.849  1.00 30.960          H  
ATOM   1375  HD2 TYR A  88      -4.723   7.800  10.941  1.00 30.960          H  
ATOM   1376  HE1 TYR A  88      -4.708   4.025   7.757  1.00 30.960          H  
ATOM   1377  HE2 TYR A  88      -6.001   7.952   8.868  1.00 30.960          H  
ATOM   1378  HH  TYR A  88      -6.064   5.290   6.518  1.00 30.960          H  
ATOM   1379  N   THR A  89       0.208   6.720  12.840  1.00 18.170          N  
ATOM   1380  CA  THR A  89       1.101   6.916  13.992  1.00 18.150          C  
ATOM   1381  C   THR A  89       1.904   8.210  13.856  1.00 17.660          C  
ATOM   1382  O   THR A  89       2.055   8.961  14.834  1.00 17.190          O  
ATOM   1383  CB  THR A  89       2.085   5.735  14.184  1.00 25.420          C  
ATOM   1384  OG1 THR A  89       1.351   4.520  14.410  1.00 25.420          O  
ATOM   1385  CG2 THR A  89       3.007   6.002  15.397  1.00 25.420          C  
ATOM   1386  H   THR A  89       0.622   6.606  11.907  1.00 21.800          H  
ATOM   1387  HA  THR A  89       0.491   6.993  14.891  1.00 21.780          H  
ATOM   1388  HB  THR A  89       2.694   5.620  13.285  1.00 30.500          H  
ATOM   1389  HG1 THR A  89       0.907   4.263  13.602  1.00 30.500          H  
ATOM   1390 1HG2 THR A  89       3.688   5.163  15.520  1.00 30.500          H  
ATOM   1391 2HG2 THR A  89       3.587   6.909  15.244  1.00 30.500          H  
ATOM   1392 3HG2 THR A  89       2.400   6.111  16.295  1.00 30.500          H  
ATOM   1393  N   THR A  90       2.402   8.483  12.647  1.00 17.880          N  
ATOM   1394  CA  THR A  90       3.211   9.668  12.412  1.00 17.580          C  
ATOM   1395  C   THR A  90       2.444  10.945  12.718  1.00 17.260          C  
ATOM   1396  O   THR A  90       2.974  11.836  13.375  1.00 16.930          O  
ATOM   1397  CB  THR A  90       3.801   9.718  10.979  1.00 24.730          C  
ATOM   1398  OG1 THR A  90       4.717   8.617  10.779  1.00 24.730          O  
ATOM   1399  CG2 THR A  90       4.536  11.047  10.764  1.00 24.730          C  
ATOM   1400  H   THR A  90       2.247   7.829  11.873  1.00 21.460          H  
ATOM   1401  HA  THR A  90       4.062   9.628  13.093  1.00 21.100          H  
ATOM   1402  HB  THR A  90       3.006   9.625  10.265  1.00 29.680          H  
ATOM   1403  HG1 THR A  90       4.232   7.815  10.451  1.00 29.680          H  
ATOM   1404 1HG2 THR A  90       4.938  11.081   9.773  1.00 29.680          H  
ATOM   1405 2HG2 THR A  90       3.852  11.883  10.886  1.00 29.680          H  
ATOM   1406 3HG2 THR A  90       5.346  11.134  11.488  1.00 29.680          H  
ATOM   1407  N   SER A  91       1.180  11.067  12.297  1.00 17.440          N  
ATOM   1408  CA  SER A  91       0.484  12.331  12.544  1.00 17.330          C  
ATOM   1409  C   SER A  91       0.443  12.687  14.021  1.00 16.720          C  
ATOM   1410  O   SER A  91       0.622  13.860  14.370  1.00 16.460          O  
ATOM   1411  CB  SER A  91      -0.939  12.287  12.034  1.00 24.310          C  
ATOM   1412  OG  SER A  91      -0.993  12.193  10.650  1.00 24.310          O  
ATOM   1413  H   SER A  91       0.730  10.330  11.773  1.00 20.930          H  
ATOM   1414  HA  SER A  91       1.018  13.122  12.016  1.00 20.800          H  
ATOM   1415 1HB  SER A  91      -1.459  11.437  12.475  1.00 29.170          H  
ATOM   1416 2HB  SER A  91      -1.466  13.186  12.353  1.00 29.170          H  
ATOM   1417  HG  SER A  91      -1.948  12.260  10.431  1.00 29.170          H  
ATOM   1418  N   THR A  92       0.226  11.686  14.881  1.00 16.590          N  
ATOM   1419  CA  THR A  92       0.180  11.898  16.313  1.00 16.190          C  
ATOM   1420  C   THR A  92       1.530  12.399  16.787  1.00 15.780          C  
ATOM   1421  O   THR A  92       1.595  13.387  17.524  1.00 15.450          O  
ATOM   1422  CB  THR A  92      -0.174  10.597  17.071  1.00 22.830          C  
ATOM   1423  OG1 THR A  92      -1.471  10.133  16.660  1.00 22.830          O  
ATOM   1424  CG2 THR A  92      -0.197  10.875  18.586  1.00 22.830          C  
ATOM   1425  H   THR A  92       0.061  10.755  14.525  1.00 19.910          H  
ATOM   1426  HA  THR A  92      -0.569  12.656  16.536  1.00 19.430          H  
ATOM   1427  HB  THR A  92       0.567   9.828  16.846  1.00 27.390          H  
ATOM   1428  HG1 THR A  92      -1.597   9.230  16.974  1.00 27.390          H  
ATOM   1429 1HG2 THR A  92      -0.456   9.960  19.123  1.00 27.390          H  
ATOM   1430 2HG2 THR A  92       0.779  11.220  18.927  1.00 27.390          H  
ATOM   1431 3HG2 THR A  92      -0.942  11.639  18.800  1.00 27.390          H  
ATOM   1432  N   LEU A  93       2.611  11.744  16.344  1.00 15.900          N  
ATOM   1433  CA  LEU A  93       3.946  12.159  16.757  1.00 15.710          C  
ATOM   1434  C   LEU A  93       4.264  13.576  16.283  1.00 15.570          C  
ATOM   1435  O   LEU A  93       4.850  14.361  17.028  1.00 15.290          O  
ATOM   1436  CB  LEU A  93       5.000  11.189  16.198  1.00 22.070          C  
ATOM   1437  CG  LEU A  93       5.023   9.743  16.788  1.00 22.070          C  
ATOM   1438  CD1 LEU A  93       5.972   8.890  15.955  1.00 22.070          C  
ATOM   1439  CD2 LEU A  93       5.491   9.767  18.253  1.00 22.070          C  
ATOM   1440  H   LEU A  93       2.482  10.915  15.750  1.00 19.080          H  
ATOM   1441  HA  LEU A  93       3.982  12.163  17.842  1.00 18.850          H  
ATOM   1442 1HB  LEU A  93       4.836  11.101  15.124  1.00 26.480          H  
ATOM   1443 2HB  LEU A  93       5.983  11.627  16.355  1.00 26.480          H  
ATOM   1444  HG  LEU A  93       4.024   9.306  16.727  1.00 26.480          H  
ATOM   1445 1HD1 LEU A  93       5.987   7.874  16.348  1.00 26.480          H  
ATOM   1446 2HD1 LEU A  93       5.630   8.869  14.921  1.00 26.480          H  
ATOM   1447 3HD1 LEU A  93       6.975   9.308  15.996  1.00 26.480          H  
ATOM   1448 1HD2 LEU A  93       5.511   8.747  18.639  1.00 26.480          H  
ATOM   1449 2HD2 LEU A  93       6.488  10.196  18.312  1.00 26.480          H  
ATOM   1450 3HD2 LEU A  93       4.813  10.359  18.861  1.00 26.480          H  
ATOM   1451  N   VAL A  94       3.853  13.932  15.069  1.00 15.870          N  
ATOM   1452  CA  VAL A  94       4.125  15.273  14.579  1.00 15.950          C  
ATOM   1453  C   VAL A  94       3.420  16.306  15.438  1.00 15.640          C  
ATOM   1454  O   VAL A  94       4.012  17.334  15.788  1.00 15.540          O  
ATOM   1455  CB  VAL A  94       3.699  15.436  13.101  1.00 22.300          C  
ATOM   1456  CG1 VAL A  94       3.793  16.922  12.662  1.00 22.300          C  
ATOM   1457  CG2 VAL A  94       4.616  14.590  12.232  1.00 22.300          C  
ATOM   1458  H   VAL A  94       3.390  13.235  14.482  1.00 19.040          H  
ATOM   1459  HA  VAL A  94       5.198  15.447  14.641  1.00 19.140          H  
ATOM   1460  HB  VAL A  94       2.666  15.103  12.987  1.00 26.760          H  
ATOM   1461 1HG1 VAL A  94       3.492  17.010  11.618  1.00 26.760          H  
ATOM   1462 2HG1 VAL A  94       3.134  17.547  13.269  1.00 26.760          H  
ATOM   1463 3HG1 VAL A  94       4.818  17.269  12.773  1.00 26.760          H  
ATOM   1464 1HG2 VAL A  94       4.326  14.682  11.187  1.00 26.760          H  
ATOM   1465 2HG2 VAL A  94       5.626  14.935  12.363  1.00 26.760          H  
ATOM   1466 3HG2 VAL A  94       4.550  13.556  12.536  1.00 26.760          H  
ATOM   1467  N   GLN A  95       2.151  16.064  15.754  1.00 15.610          N  
ATOM   1468  CA  GLN A  95       1.422  17.023  16.554  1.00 15.480          C  
ATOM   1469  C   GLN A  95       1.903  17.111  18.000  1.00 15.040          C  
ATOM   1470  O   GLN A  95       1.927  18.219  18.551  1.00 14.910          O  
ATOM   1471  CB  GLN A  95      -0.074  16.744  16.496  1.00 21.720          C  
ATOM   1472  CG  GLN A  95      -0.661  16.970  15.104  1.00 21.720          C  
ATOM   1473  CD  GLN A  95      -0.410  18.380  14.581  1.00 21.720          C  
ATOM   1474  OE1 GLN A  95      -0.642  19.370  15.277  1.00 21.720          O  
ATOM   1475  NE2 GLN A  95       0.084  18.454  13.351  1.00 21.720          N  
ATOM   1476  H   GLN A  95       1.697  15.217  15.398  1.00 18.730          H  
ATOM   1477  HA  GLN A  95       1.586  18.004  16.114  1.00 18.580          H  
ATOM   1478 1HB  GLN A  95      -0.255  15.701  16.773  1.00 26.070          H  
ATOM   1479 2HB  GLN A  95      -0.599  17.376  17.209  1.00 26.070          H  
ATOM   1480 1HG  GLN A  95      -0.200  16.270  14.412  1.00 26.070          H  
ATOM   1481 2HG  GLN A  95      -1.736  16.804  15.140  1.00 26.070          H  
ATOM   1482 1HE2 GLN A  95       0.308  19.356  12.900  1.00 26.070          H  
ATOM   1483 2HE2 GLN A  95       0.266  17.617  12.846  1.00 26.070          H  
ATOM   1484  N   THR A  96       2.338  16.005  18.628  1.00 14.920          N  
ATOM   1485  CA  THR A  96       2.776  16.208  20.001  1.00 14.690          C  
ATOM   1486  C   THR A  96       4.157  16.835  20.000  1.00 14.570          C  
ATOM   1487  O   THR A  96       4.505  17.549  20.948  1.00 14.420          O  
ATOM   1488  CB  THR A  96       2.816  14.936  20.861  1.00 20.660          C  
ATOM   1489  OG1 THR A  96       3.771  14.000  20.366  1.00 20.660          O  
ATOM   1490  CG2 THR A  96       1.506  14.301  20.899  1.00 20.660          C  
ATOM   1491  H   THR A  96       2.291  15.072  18.202  1.00 17.900          H  
ATOM   1492  HA  THR A  96       2.089  16.897  20.486  1.00 17.630          H  
ATOM   1493  HB  THR A  96       3.064  15.199  21.849  1.00 24.790          H  
ATOM   1494  HG1 THR A  96       3.897  13.302  21.055  1.00 24.790          H  
ATOM   1495 1HG2 THR A  96       1.608  13.433  21.534  1.00 24.790          H  
ATOM   1496 2HG2 THR A  96       0.771  14.992  21.312  1.00 24.790          H  
ATOM   1497 3HG2 THR A  96       1.202  13.999  19.907  1.00 24.790          H  
ATOM   1498  N   MET A  97       4.949  16.639  18.939  1.00 14.770          N  
ATOM   1499  CA  MET A  97       6.230  17.315  18.912  1.00 14.860          C  
ATOM   1500  C   MET A  97       6.032  18.794  18.651  1.00 14.800          C  
ATOM   1501  O   MET A  97       6.835  19.610  19.112  1.00 14.760          O  
ATOM   1502  CB  MET A  97       7.200  16.669  17.940  1.00 20.770          C  
ATOM   1503  CG  MET A  97       7.636  15.295  18.402  1.00 20.770          C  
ATOM   1504  SD  MET A  97       8.207  15.323  20.089  1.00 20.770          S  
ATOM   1505  CE  MET A  97       9.702  16.266  20.041  1.00 20.770          C  
ATOM   1506  H   MET A  97       4.684  15.977  18.200  1.00 17.720          H  
ATOM   1507  HA  MET A  97       6.660  17.250  19.906  1.00 17.830          H  
ATOM   1508 1HB  MET A  97       6.697  16.543  16.975  1.00 24.920          H  
ATOM   1509 2HB  MET A  97       8.065  17.302  17.782  1.00 24.920          H  
ATOM   1510 1HG  MET A  97       6.816  14.599  18.344  1.00 24.920          H  
ATOM   1511 2HG  MET A  97       8.445  14.929  17.770  1.00 24.920          H  
ATOM   1512 1HE  MET A  97      10.101  16.311  21.043  1.00 24.920          H  
ATOM   1513 2HE  MET A  97      10.421  15.773  19.398  1.00 24.920          H  
ATOM   1514 3HE  MET A  97       9.506  17.273  19.682  1.00 24.920          H  
ATOM   1515  N   ALA A  98       4.968  19.149  17.912  1.00 14.910          N  
ATOM   1516  CA  ALA A  98       4.632  20.546  17.695  1.00 15.010          C  
ATOM   1517  C   ALA A  98       4.316  21.191  19.046  1.00 14.710          C  
ATOM   1518  O   ALA A  98       4.730  22.321  19.311  1.00 14.730          O  
ATOM   1519  CB  ALA A  98       3.459  20.679  16.739  1.00 20.970          C  
ATOM   1520  H   ALA A  98       4.411  18.418  17.458  1.00 17.890          H  
ATOM   1521  HA  ALA A  98       5.500  21.048  17.270  1.00 18.010          H  
ATOM   1522 1HB  ALA A  98       3.232  21.733  16.586  1.00 25.170          H  
ATOM   1523 2HB  ALA A  98       3.709  20.213  15.787  1.00 25.170          H  
ATOM   1524 3HB  ALA A  98       2.591  20.185  17.160  1.00 25.170          H  
ATOM   1525  N   GLN A  99       3.618  20.439  19.919  1.00 14.540          N  
ATOM   1526  CA  GLN A  99       3.291  20.921  21.260  1.00 14.430          C  
ATOM   1527  C   GLN A  99       4.574  21.120  22.073  1.00 14.240          C  
ATOM   1528  O   GLN A  99       4.718  22.143  22.752  1.00 14.240          O  
ATOM   1529  CB  GLN A  99       2.358  19.931  21.973  1.00 20.250          C  
ATOM   1530  CG  GLN A  99       0.949  19.859  21.388  1.00 20.250          C  
ATOM   1531  CD  GLN A  99       0.094  18.719  21.978  1.00 20.250          C  
ATOM   1532  OE1 GLN A  99       0.553  17.897  22.792  1.00 20.250          O  
ATOM   1533  NE2 GLN A  99      -1.165  18.667  21.556  1.00 20.250          N  
ATOM   1534  H   GLN A  99       3.251  19.542  19.587  1.00 17.450          H  
ATOM   1535  HA  GLN A  99       2.788  21.883  21.171  1.00 17.320          H  
ATOM   1536 1HB  GLN A  99       2.781  18.945  21.928  1.00 24.300          H  
ATOM   1537 2HB  GLN A  99       2.278  20.202  23.025  1.00 24.300          H  
ATOM   1538 1HG  GLN A  99       0.445  20.801  21.596  1.00 24.300          H  
ATOM   1539 2HG  GLN A  99       1.020  19.713  20.315  1.00 24.300          H  
ATOM   1540 1HE2 GLN A  99      -1.779  17.951  21.892  1.00 24.300          H  
ATOM   1541 2HE2 GLN A  99      -1.504  19.343  20.898  1.00 24.300          H  
ATOM   1542  N   VAL A 100       5.533  20.183  21.943  1.00 14.200          N  
ATOM   1543  CA  VAL A 100       6.798  20.303  22.669  1.00 14.210          C  
ATOM   1544  C   VAL A 100       7.512  21.551  22.201  1.00 14.270          C  
ATOM   1545  O   VAL A 100       8.044  22.295  23.027  1.00 14.250          O  
ATOM   1546  CB  VAL A 100       7.738  19.077  22.466  1.00 19.890          C  
ATOM   1547  CG1 VAL A 100       9.141  19.346  23.091  1.00 19.890          C  
ATOM   1548  CG2 VAL A 100       7.131  17.856  23.111  1.00 19.890          C  
ATOM   1549  H   VAL A 100       5.320  19.347  21.393  1.00 17.040          H  
ATOM   1550  HA  VAL A 100       6.587  20.397  23.728  1.00 17.050          H  
ATOM   1551  HB  VAL A 100       7.874  18.899  21.401  1.00 23.870          H  
ATOM   1552 1HG1 VAL A 100       9.763  18.471  22.944  1.00 23.870          H  
ATOM   1553 2HG1 VAL A 100       9.618  20.209  22.629  1.00 23.870          H  
ATOM   1554 3HG1 VAL A 100       9.032  19.530  24.161  1.00 23.870          H  
ATOM   1555 1HG2 VAL A 100       7.788  16.999  22.955  1.00 23.870          H  
ATOM   1556 2HG2 VAL A 100       7.006  18.033  24.177  1.00 23.870          H  
ATOM   1557 3HG2 VAL A 100       6.175  17.655  22.667  1.00 23.870          H  
ATOM   1558  N   SER A 101       7.527  21.783  20.886  1.00 14.460          N  
ATOM   1559  CA  SER A 101       8.170  22.954  20.327  1.00 14.730          C  
ATOM   1560  C   SER A 101       7.577  24.239  20.889  1.00 14.670          C  
ATOM   1561  O   SER A 101       8.337  25.098  21.346  1.00 14.800          O  
ATOM   1562  CB  SER A 101       8.041  22.976  18.827  1.00 20.510          C  
ATOM   1563  OG  SER A 101       8.659  24.116  18.300  1.00 20.510          O  
ATOM   1564  H   SER A 101       7.101  21.097  20.255  1.00 17.350          H  
ATOM   1565  HA  SER A 101       9.228  22.912  20.580  1.00 17.680          H  
ATOM   1566 1HB  SER A 101       8.491  22.077  18.411  1.00 24.620          H  
ATOM   1567 2HB  SER A 101       6.995  22.974  18.552  1.00 24.620          H  
ATOM   1568  HG  SER A 101       8.466  24.112  17.364  1.00 24.620          H  
ATOM   1569  N   ASP A 102       6.236  24.358  20.937  1.00 14.600          N  
ATOM   1570  CA  ASP A 102       5.618  25.566  21.491  1.00 14.710          C  
ATOM   1571  C   ASP A 102       6.018  25.783  22.956  1.00 14.520          C  
ATOM   1572  O   ASP A 102       6.308  26.919  23.366  1.00 14.650          O  
ATOM   1573  CB  ASP A 102       4.090  25.502  21.401  1.00 20.550          C  
ATOM   1574  CG  ASP A 102       3.526  25.679  19.983  1.00 20.550          C  
ATOM   1575  OD1 ASP A 102       4.248  26.080  19.098  1.00 20.550          O  
ATOM   1576  OD2 ASP A 102       2.355  25.430  19.814  1.00 20.550          O  
ATOM   1577  H   ASP A 102       5.650  23.619  20.528  1.00 17.520          H  
ATOM   1578  HA  ASP A 102       5.960  26.420  20.909  1.00 17.650          H  
ATOM   1579 1HB  ASP A 102       3.760  24.529  21.777  1.00 24.660          H  
ATOM   1580 2HB  ASP A 102       3.657  26.263  22.047  1.00 24.660          H  
ATOM   1581  N   LEU A 103       6.081  24.696  23.739  1.00 14.330          N  
ATOM   1582  CA  LEU A 103       6.495  24.809  25.136  1.00 14.320          C  
ATOM   1583  C   LEU A 103       7.941  25.300  25.180  1.00 14.390          C  
ATOM   1584  O   LEU A 103       8.306  26.162  26.002  1.00 14.510          O  
ATOM   1585  CB  LEU A 103       6.377  23.441  25.840  1.00 20.050          C  
ATOM   1586  CG  LEU A 103       4.929  22.879  26.063  1.00 20.050          C  
ATOM   1587  CD1 LEU A 103       5.017  21.421  26.545  1.00 20.050          C  
ATOM   1588  CD2 LEU A 103       4.181  23.729  27.094  1.00 20.050          C  
ATOM   1589  H   LEU A 103       5.779  23.790  23.360  1.00 17.200          H  
ATOM   1590  HA  LEU A 103       5.870  25.544  25.631  1.00 17.180          H  
ATOM   1591 1HB  LEU A 103       6.921  22.707  25.248  1.00 24.060          H  
ATOM   1592 2HB  LEU A 103       6.860  23.514  26.811  1.00 24.060          H  
ATOM   1593  HG  LEU A 103       4.386  22.896  25.121  1.00 24.060          H  
ATOM   1594 1HD1 LEU A 103       4.012  21.027  26.685  1.00 24.060          H  
ATOM   1595 2HD1 LEU A 103       5.535  20.822  25.801  1.00 24.060          H  
ATOM   1596 3HD1 LEU A 103       5.560  21.379  27.487  1.00 24.060          H  
ATOM   1597 1HD2 LEU A 103       3.180  23.321  27.233  1.00 24.060          H  
ATOM   1598 2HD2 LEU A 103       4.716  23.709  28.044  1.00 24.060          H  
ATOM   1599 3HD2 LEU A 103       4.097  24.754  26.751  1.00 24.060          H  
ATOM   1600  N   PHE A 104       8.750  24.780  24.252  1.00 14.450          N  
ATOM   1601  CA  PHE A 104      10.138  25.166  24.129  1.00 14.730          C  
ATOM   1602  C   PHE A 104      10.309  26.565  23.575  1.00 14.900          C  
ATOM   1603  O   PHE A 104      11.310  27.199  23.865  1.00 15.130          O  
ATOM   1604  CB  PHE A 104      10.938  24.176  23.308  1.00 20.510          C  
ATOM   1605  CG  PHE A 104      11.315  22.926  24.020  1.00 20.510          C  
ATOM   1606  CD1 PHE A 104      10.691  22.473  25.192  1.00 20.510          C  
ATOM   1607  CD2 PHE A 104      12.338  22.205  23.531  1.00 20.510          C  
ATOM   1608  CE1 PHE A 104      11.120  21.334  25.801  1.00 20.510          C  
ATOM   1609  CE2 PHE A 104      12.749  21.089  24.136  1.00 20.510          C  
ATOM   1610  CZ  PHE A 104      12.156  20.644  25.271  1.00 20.510          C  
ATOM   1611  H   PHE A 104       8.390  24.029  23.651  1.00 17.340          H  
ATOM   1612  HA  PHE A 104      10.564  25.152  25.122  1.00 17.680          H  
ATOM   1613 1HB  PHE A 104      10.356  23.894  22.446  1.00 24.610          H  
ATOM   1614 2HB  PHE A 104      11.851  24.656  22.951  1.00 24.610          H  
ATOM   1615  HD1 PHE A 104       9.867  23.010  25.637  1.00 24.610          H  
ATOM   1616  HD2 PHE A 104      12.846  22.540  22.633  1.00 24.610          H  
ATOM   1617  HE1 PHE A 104      10.637  20.988  26.714  1.00 24.610          H  
ATOM   1618  HE2 PHE A 104      13.585  20.548  23.715  1.00 24.610          H  
ATOM   1619  HZ  PHE A 104      12.522  19.747  25.753  1.00 24.610          H  
ATOM   1620  N   SER A 105       9.359  27.079  22.796  1.00 14.930          N  
ATOM   1621  CA  SER A 105       9.487  28.442  22.298  1.00 15.270          C  
ATOM   1622  C   SER A 105       9.552  29.367  23.499  1.00 15.230          C  
ATOM   1623  O   SER A 105      10.433  30.228  23.599  1.00 15.440          O  
ATOM   1624  CB  SER A 105       8.304  28.831  21.436  1.00 21.240          C  
ATOM   1625  OG  SER A 105       8.445  30.143  20.964  1.00 21.240          O  
ATOM   1626  H   SER A 105       8.565  26.505  22.510  1.00 17.920          H  
ATOM   1627  HA  SER A 105      10.405  28.530  21.721  1.00 18.320          H  
ATOM   1628 1HB  SER A 105       8.204  28.142  20.609  1.00 25.490          H  
ATOM   1629 2HB  SER A 105       7.395  28.757  22.020  1.00 25.490          H  
ATOM   1630  HG  SER A 105       7.673  30.312  20.416  1.00 25.490          H  
ATOM   1631  N   SER A 106       8.634  29.161  24.448  1.00 15.090          N  
ATOM   1632  CA  SER A 106       8.628  29.968  25.663  1.00 15.210          C  
ATOM   1633  C   SER A 106       9.926  29.766  26.455  1.00 15.110          C  
ATOM   1634  O   SER A 106      10.568  30.727  26.894  1.00 15.220          O  
ATOM   1635  CB  SER A 106       7.431  29.619  26.521  1.00 21.250          C  
ATOM   1636  OG  SER A 106       7.413  30.390  27.691  1.00 21.250          O  
ATOM   1637  H   SER A 106       7.920  28.440  24.278  1.00 18.110          H  
ATOM   1638  HA  SER A 106       8.557  31.017  25.380  1.00 18.250          H  
ATOM   1639 1HB  SER A 106       6.517  29.789  25.953  1.00 25.500          H  
ATOM   1640 2HB  SER A 106       7.464  28.561  26.778  1.00 25.500          H  
ATOM   1641  HG  SER A 106       6.632  30.113  28.177  1.00 25.500          H  
ATOM   1642  N   THR A 107      10.331  28.503  26.629  1.00 15.030          N  
ATOM   1643  CA  THR A 107      11.540  28.181  27.387  1.00 15.100          C  
ATOM   1644  C   THR A 107      12.810  28.768  26.777  1.00 15.070          C  
ATOM   1645  O   THR A 107      13.663  29.290  27.497  1.00 15.110          O  
ATOM   1646  CB  THR A 107      11.735  26.652  27.517  1.00 21.110          C  
ATOM   1647  OG1 THR A 107      10.625  26.083  28.229  1.00 21.110          O  
ATOM   1648  CG2 THR A 107      13.040  26.326  28.268  1.00 21.110          C  
ATOM   1649  H   THR A 107       9.750  27.743  26.266  1.00 18.040          H  
ATOM   1650  HA  THR A 107      11.427  28.595  28.387  1.00 18.120          H  
ATOM   1651  HB  THR A 107      11.797  26.217  26.540  1.00 25.330          H  
ATOM   1652  HG1 THR A 107       9.816  26.169  27.698  1.00 25.330          H  
ATOM   1653 1HG2 THR A 107      13.145  25.245  28.342  1.00 25.330          H  
ATOM   1654 2HG2 THR A 107      13.901  26.727  27.738  1.00 25.330          H  
ATOM   1655 3HG2 THR A 107      13.000  26.758  29.267  1.00 25.330          H  
ATOM   1656  N   ILE A 108      12.953  28.669  25.463  1.00 15.120          N  
ATOM   1657  CA  ILE A 108      14.165  29.090  24.800  1.00 15.270          C  
ATOM   1658  C   ILE A 108      14.251  30.615  24.771  1.00 15.210          C  
ATOM   1659  O   ILE A 108      15.342  31.164  24.962  1.00 15.280          O  
ATOM   1660  CB  ILE A 108      14.222  28.469  23.373  1.00 21.320          C  
ATOM   1661  CG1 ILE A 108      15.640  28.378  22.899  1.00 21.320          C  
ATOM   1662  CG2 ILE A 108      13.425  29.315  22.360  1.00 21.320          C  
ATOM   1663  CD1 ILE A 108      15.826  27.448  21.704  1.00 21.320          C  
ATOM   1664  H   ILE A 108      12.224  28.222  24.924  1.00 18.140          H  
ATOM   1665  HA  ILE A 108      15.014  28.716  25.366  1.00 18.320          H  
ATOM   1666  HB  ILE A 108      13.792  27.483  23.399  1.00 25.580          H  
ATOM   1667 1HG1 ILE A 108      16.000  29.369  22.647  1.00 25.580          H  
ATOM   1668 2HG1 ILE A 108      16.233  27.998  23.706  1.00 25.580          H  
ATOM   1669 1HG2 ILE A 108      13.447  28.866  21.409  1.00 25.580          H  
ATOM   1670 2HG2 ILE A 108      12.417  29.370  22.676  1.00 25.580          H  
ATOM   1671 3HG2 ILE A 108      13.839  30.315  22.272  1.00 25.580          H  
ATOM   1672 1HD1 ILE A 108      16.847  27.420  21.456  1.00 25.580          H  
ATOM   1673 2HD1 ILE A 108      15.497  26.440  21.962  1.00 25.580          H  
ATOM   1674 3HD1 ILE A 108      15.270  27.787  20.859  1.00 25.580          H  
ATOM   1675  N   LEU A 109      13.121  31.324  24.580  1.00 15.200          N  
ATOM   1676  CA  LEU A 109      13.235  32.765  24.584  1.00 15.300          C  
ATOM   1677  C   LEU A 109      13.501  33.211  26.016  1.00 15.090          C  
ATOM   1678  O   LEU A 109      14.240  34.173  26.232  1.00 15.200          O  
ATOM   1679  CB  LEU A 109      11.995  33.421  23.951  1.00 21.380          C  
ATOM   1680  CG  LEU A 109      10.670  33.470  24.679  1.00 21.380          C  
ATOM   1681  CD1 LEU A 109      10.594  34.713  25.546  1.00 21.380          C  
ATOM   1682  CD2 LEU A 109       9.581  33.493  23.630  1.00 21.380          C  
ATOM   1683  H   LEU A 109      12.218  30.868  24.390  1.00 18.240          H  
ATOM   1684  HA  LEU A 109      14.096  33.047  23.979  1.00 18.360          H  
ATOM   1685 1HB  LEU A 109      12.239  34.419  23.630  1.00 25.660          H  
ATOM   1686 2HB  LEU A 109      11.773  32.841  23.079  1.00 25.660          H  
ATOM   1687  HG  LEU A 109      10.550  32.604  25.307  1.00 25.660          H  
ATOM   1688 1HD1 LEU A 109       9.622  34.750  26.034  1.00 25.660          H  
ATOM   1689 2HD1 LEU A 109      11.358  34.741  26.302  1.00 25.660          H  
ATOM   1690 3HD1 LEU A 109      10.714  35.562  24.907  1.00 25.660          H  
ATOM   1691 1HD2 LEU A 109       8.603  33.539  24.114  1.00 25.660          H  
ATOM   1692 2HD2 LEU A 109       9.727  34.362  23.015  1.00 25.660          H  
ATOM   1693 3HD2 LEU A 109       9.636  32.596  23.012  1.00 25.660          H  
ATOM   1694  N   TYR A 110      12.948  32.480  27.004  1.00 14.910          N  
ATOM   1695  CA  TYR A 110      13.224  32.783  28.392  1.00 14.840          C  
ATOM   1696  C   TYR A 110      14.703  32.658  28.661  1.00 14.780          C  
ATOM   1697  O   TYR A 110      15.304  33.569  29.223  1.00 14.850          O  
ATOM   1698  CB  TYR A 110      12.476  31.903  29.381  1.00 20.800          C  
ATOM   1699  CG  TYR A 110      12.978  32.173  30.778  1.00 20.800          C  
ATOM   1700  CD1 TYR A 110      12.553  33.294  31.470  1.00 20.800          C  
ATOM   1701  CD2 TYR A 110      13.916  31.319  31.348  1.00 20.800          C  
ATOM   1702  CE1 TYR A 110      13.064  33.562  32.723  1.00 20.800          C  
ATOM   1703  CE2 TYR A 110      14.425  31.590  32.590  1.00 20.800          C  
ATOM   1704  CZ  TYR A 110      14.006  32.709  33.282  1.00 20.800          C  
ATOM   1705  OH  TYR A 110      14.542  33.004  34.521  1.00 20.800          O  
ATOM   1706  H   TYR A 110      12.294  31.718  26.797  1.00 17.890          H  
ATOM   1707  HA  TYR A 110      12.939  33.818  28.575  1.00 17.810          H  
ATOM   1708 1HB  TYR A 110      11.406  32.107  29.336  1.00 24.960          H  
ATOM   1709 2HB  TYR A 110      12.628  30.855  29.151  1.00 24.960          H  
ATOM   1710  HD1 TYR A 110      11.827  33.970  31.022  1.00 24.960          H  
ATOM   1711  HD2 TYR A 110      14.262  30.441  30.802  1.00 24.960          H  
ATOM   1712  HE1 TYR A 110      12.742  34.448  33.265  1.00 24.960          H  
ATOM   1713  HE2 TYR A 110      15.172  30.926  33.028  1.00 24.960          H  
ATOM   1714  HH  TYR A 110      15.376  32.490  34.650  1.00 24.960          H  
ATOM   1715  N   ARG A 111      15.314  31.534  28.261  1.00 14.790          N  
ATOM   1716  CA  ARG A 111      16.728  31.335  28.514  1.00 14.900          C  
ATOM   1717  C   ARG A 111      17.562  32.467  27.921  1.00 15.040          C  
ATOM   1718  O   ARG A 111      18.548  32.883  28.530  1.00 15.170          O  
ATOM   1719  CB  ARG A 111      17.208  29.992  27.973  1.00 20.820          C  
ATOM   1720  CG  ARG A 111      16.758  28.750  28.745  1.00 20.820          C  
ATOM   1721  CD  ARG A 111      17.222  27.479  28.084  1.00 20.820          C  
ATOM   1722  NE  ARG A 111      18.699  27.328  28.129  1.00 20.820          N  
ATOM   1723  CZ  ARG A 111      19.434  26.457  27.376  1.00 20.820          C  
ATOM   1724  NH1 ARG A 111      18.834  25.656  26.518  1.00 20.820          N  
ATOM   1725  NH2 ARG A 111      20.752  26.427  27.501  1.00 20.820          N  
ATOM   1726  H   ARG A 111      14.761  30.798  27.810  1.00 17.750          H  
ATOM   1727  HA  ARG A 111      16.879  31.329  29.594  1.00 17.880          H  
ATOM   1728 1HB  ARG A 111      16.825  29.874  26.959  1.00 24.980          H  
ATOM   1729 2HB  ARG A 111      18.293  29.985  27.923  1.00 24.980          H  
ATOM   1730 1HG  ARG A 111      17.182  28.783  29.749  1.00 24.980          H  
ATOM   1731 2HG  ARG A 111      15.676  28.729  28.817  1.00 24.980          H  
ATOM   1732 1HD  ARG A 111      16.773  26.624  28.592  1.00 24.980          H  
ATOM   1733 2HD  ARG A 111      16.903  27.490  27.042  1.00 24.980          H  
ATOM   1734  HE  ARG A 111      19.205  27.924  28.774  1.00 24.980          H  
ATOM   1735 1HH1 ARG A 111      17.837  25.690  26.427  1.00 24.980          H  
ATOM   1736 2HH1 ARG A 111      19.359  24.997  25.902  1.00 24.980          H  
ATOM   1737 1HH2 ARG A 111      21.215  27.042  28.158  1.00 24.980          H  
ATOM   1738 2HH2 ARG A 111      21.297  25.789  26.936  1.00 24.980          H  
ATOM   1739  N   ARG A 112      17.209  32.956  26.724  1.00 15.140          N  
ATOM   1740  CA  ARG A 112      17.988  34.064  26.182  1.00 15.420          C  
ATOM   1741  C   ARG A 112      17.784  35.319  27.030  1.00 15.390          C  
ATOM   1742  O   ARG A 112      18.745  36.046  27.319  1.00 15.610          O  
ATOM   1743  CB  ARG A 112      17.605  34.392  24.753  1.00 21.480          C  
ATOM   1744  CG  ARG A 112      18.504  35.449  24.106  1.00 21.480          C  
ATOM   1745  CD  ARG A 112      19.607  34.838  23.271  1.00 21.480          C  
ATOM   1746  NE  ARG A 112      20.489  33.919  24.009  1.00 21.480          N  
ATOM   1747  CZ  ARG A 112      21.594  34.232  24.715  1.00 21.480          C  
ATOM   1748  NH1 ARG A 112      21.987  35.466  24.834  1.00 21.480          N  
ATOM   1749  NH2 ARG A 112      22.289  33.267  25.292  1.00 21.480          N  
ATOM   1750  H   ARG A 112      16.442  32.525  26.196  1.00 18.170          H  
ATOM   1751  HA  ARG A 112      19.036  33.802  26.231  1.00 18.500          H  
ATOM   1752 1HB  ARG A 112      17.635  33.502  24.146  1.00 25.770          H  
ATOM   1753 2HB  ARG A 112      16.586  34.756  24.738  1.00 25.770          H  
ATOM   1754 1HG  ARG A 112      17.892  36.077  23.459  1.00 25.770          H  
ATOM   1755 2HG  ARG A 112      18.974  36.072  24.856  1.00 25.770          H  
ATOM   1756 1HD  ARG A 112      19.188  34.282  22.442  1.00 25.770          H  
ATOM   1757 2HD  ARG A 112      20.204  35.648  22.876  1.00 25.770          H  
ATOM   1758  HE  ARG A 112      20.252  32.935  23.953  1.00 25.770          H  
ATOM   1759 1HH1 ARG A 112      21.458  36.201  24.386  1.00 25.770          H  
ATOM   1760 2HH1 ARG A 112      22.822  35.664  25.372  1.00 25.770          H  
ATOM   1761 1HH2 ARG A 112      21.987  32.304  25.202  1.00 25.770          H  
ATOM   1762 2HH2 ARG A 112      23.121  33.483  25.820  1.00 25.770          H  
ATOM   1763  N   ALA A 113      16.526  35.590  27.405  1.00 15.230          N  
ATOM   1764  CA  ALA A 113      16.194  36.755  28.208  1.00 15.290          C  
ATOM   1765  C   ALA A 113      16.935  36.708  29.540  1.00 15.230          C  
ATOM   1766  O   ALA A 113      17.443  37.724  30.014  1.00 15.400          O  
ATOM   1767  CB  ALA A 113      14.685  36.800  28.436  1.00 21.380          C  
ATOM   1768  H   ALA A 113      15.762  34.979  27.091  1.00 18.280          H  
ATOM   1769  HA  ALA A 113      16.510  37.648  27.673  1.00 18.350          H  
ATOM   1770 1HB  ALA A 113      14.417  37.655  29.031  1.00 25.660          H  
ATOM   1771 2HB  ALA A 113      14.166  36.846  27.474  1.00 25.660          H  
ATOM   1772 3HB  ALA A 113      14.380  35.903  28.961  1.00 25.660          H  
ATOM   1773  N   GLU A 114      17.038  35.509  30.111  1.00 15.080          N  
ATOM   1774  CA  GLU A 114      17.723  35.276  31.365  1.00 15.180          C  
ATOM   1775  C   GLU A 114      19.219  35.525  31.188  1.00 15.440          C  
ATOM   1776  O   GLU A 114      19.824  36.270  31.958  1.00 15.630          O  
ATOM   1777  CB  GLU A 114      17.476  33.849  31.849  1.00 21.210          C  
ATOM   1778  CG  GLU A 114      18.032  33.525  33.234  1.00 21.210          C  
ATOM   1779  CD  GLU A 114      17.765  32.101  33.632  1.00 21.210          C  
ATOM   1780  OE1 GLU A 114      18.298  31.234  32.990  1.00 21.210          O  
ATOM   1781  OE2 GLU A 114      16.993  31.872  34.545  1.00 21.210          O  
ATOM   1782  H   GLU A 114      16.569  34.730  29.658  1.00 18.100          H  
ATOM   1783  HA  GLU A 114      17.328  35.960  32.109  1.00 18.220          H  
ATOM   1784 1HB  GLU A 114      16.409  33.660  31.856  1.00 25.450          H  
ATOM   1785 2HB  GLU A 114      17.918  33.148  31.143  1.00 25.450          H  
ATOM   1786 1HG  GLU A 114      19.108  33.697  33.238  1.00 25.450          H  
ATOM   1787 2HG  GLU A 114      17.578  34.197  33.961  1.00 25.450          H  
ATOM   1788  N   ALA A 115      19.813  34.964  30.129  1.00 15.550          N  
ATOM   1789  CA  ALA A 115      21.246  35.074  29.876  1.00 15.940          C  
ATOM   1790  C   ALA A 115      21.715  36.521  29.773  1.00 16.080          C  
ATOM   1791  O   ALA A 115      22.799  36.866  30.243  1.00 16.350          O  
ATOM   1792  CB  ALA A 115      21.589  34.348  28.588  1.00 22.160          C  
ATOM   1793  H   ALA A 115      19.261  34.363  29.511  1.00 18.660          H  
ATOM   1794  HA  ALA A 115      21.769  34.606  30.709  1.00 19.130          H  
ATOM   1795 1HB  ALA A 115      22.659  34.401  28.412  1.00 26.590          H  
ATOM   1796 2HB  ALA A 115      21.277  33.306  28.667  1.00 26.590          H  
ATOM   1797 3HB  ALA A 115      21.056  34.821  27.764  1.00 26.590          H  
ATOM   1798  N   ARG A 116      20.891  37.371  29.173  1.00 16.000          N  
ATOM   1799  CA  ARG A 116      21.207  38.785  29.023  1.00 16.270          C  
ATOM   1800  C   ARG A 116      20.481  39.665  30.040  1.00 16.220          C  
ATOM   1801  O   ARG A 116      20.549  40.886  29.962  1.00 16.480          O  
ATOM   1802  CB  ARG A 116      20.876  39.266  27.614  1.00 22.670          C  
ATOM   1803  CG  ARG A 116      21.684  38.640  26.450  1.00 22.670          C  
ATOM   1804  CD  ARG A 116      23.096  39.164  26.382  1.00 22.670          C  
ATOM   1805  NE  ARG A 116      23.862  38.658  25.208  1.00 22.670          N  
ATOM   1806  CZ  ARG A 116      25.166  38.969  24.947  1.00 22.670          C  
ATOM   1807  NH1 ARG A 116      25.826  39.765  25.763  1.00 22.670          N  
ATOM   1808  NH2 ARG A 116      25.795  38.480  23.880  1.00 22.670          N  
ATOM   1809  H   ARG A 116      20.028  36.994  28.759  1.00 19.200          H  
ATOM   1810  HA  ARG A 116      22.275  38.911  29.185  1.00 19.520          H  
ATOM   1811 1HB  ARG A 116      19.825  39.054  27.419  1.00 27.200          H  
ATOM   1812 2HB  ARG A 116      21.012  40.343  27.563  1.00 27.200          H  
ATOM   1813 1HG  ARG A 116      21.729  37.568  26.608  1.00 27.200          H  
ATOM   1814 2HG  ARG A 116      21.188  38.852  25.502  1.00 27.200          H  
ATOM   1815 1HD  ARG A 116      23.057  40.242  26.314  1.00 27.200          H  
ATOM   1816 2HD  ARG A 116      23.630  38.872  27.284  1.00 27.200          H  
ATOM   1817  HE  ARG A 116      23.384  38.050  24.557  1.00 27.200          H  
ATOM   1818 1HH1 ARG A 116      25.378  40.144  26.581  1.00 27.200          H  
ATOM   1819 2HH1 ARG A 116      26.792  39.995  25.574  1.00 27.200          H  
ATOM   1820 1HH2 ARG A 116      25.326  37.846  23.225  1.00 27.200          H  
ATOM   1821 2HH2 ARG A 116      26.759  38.722  23.709  1.00 27.200          H  
ATOM   1822  N   LEU A 117      19.830  39.070  31.037  1.00 16.000          N  
ATOM   1823  CA  LEU A 117      19.013  39.809  32.001  1.00 16.060          C  
ATOM   1824  C   LEU A 117      19.772  40.916  32.711  1.00 16.230          C  
ATOM   1825  O   LEU A 117      19.198  41.955  33.029  1.00 16.450          O  
ATOM   1826  CB  LEU A 117      18.439  38.837  33.041  1.00 22.460          C  
ATOM   1827  CG  LEU A 117      17.421  39.371  34.083  1.00 22.460          C  
ATOM   1828  CD1 LEU A 117      16.157  39.905  33.369  1.00 22.460          C  
ATOM   1829  CD2 LEU A 117      17.065  38.222  35.034  1.00 22.460          C  
ATOM   1830  H   LEU A 117      19.856  38.053  31.126  1.00 19.200          H  
ATOM   1831  HA  LEU A 117      18.194  40.256  31.445  1.00 19.270          H  
ATOM   1832 1HB  LEU A 117      17.936  38.067  32.499  1.00 26.950          H  
ATOM   1833 2HB  LEU A 117      19.269  38.379  33.581  1.00 26.950          H  
ATOM   1834  HG  LEU A 117      17.864  40.191  34.652  1.00 26.950          H  
ATOM   1835 1HD1 LEU A 117      15.448  40.266  34.114  1.00 26.950          H  
ATOM   1836 2HD1 LEU A 117      16.415  40.727  32.706  1.00 26.950          H  
ATOM   1837 3HD1 LEU A 117      15.699  39.101  32.790  1.00 26.950          H  
ATOM   1838 1HD2 LEU A 117      16.354  38.573  35.784  1.00 26.950          H  
ATOM   1839 2HD2 LEU A 117      16.621  37.400  34.467  1.00 26.950          H  
ATOM   1840 3HD2 LEU A 117      17.973  37.872  35.530  1.00 26.950          H  
ATOM   1841  N   ASP A 118      21.063  40.698  32.960  1.00 16.250          N  
ATOM   1842  CA  ASP A 118      21.935  41.652  33.637  1.00 16.570          C  
ATOM   1843  C   ASP A 118      22.125  42.971  32.870  1.00 16.820          C  
ATOM   1844  O   ASP A 118      22.616  43.952  33.436  1.00 17.140          O  
ATOM   1845  CB  ASP A 118      23.311  41.025  33.874  1.00 23.070          C  
ATOM   1846  CG  ASP A 118      23.321  39.915  34.936  1.00 23.070          C  
ATOM   1847  OD1 ASP A 118      22.374  39.783  35.677  1.00 23.070          O  
ATOM   1848  OD2 ASP A 118      24.288  39.198  34.976  1.00 23.070          O  
ATOM   1849  H   ASP A 118      21.456  39.800  32.704  1.00 19.500          H  
ATOM   1850  HA  ASP A 118      21.488  41.887  34.603  1.00 19.880          H  
ATOM   1851 1HB  ASP A 118      23.681  40.612  32.934  1.00 27.680          H  
ATOM   1852 2HB  ASP A 118      24.010  41.805  34.179  1.00 27.680          H  
ATOM   1853  N   ASN A 119      21.829  42.979  31.569  1.00 16.770          N  
ATOM   1854  CA  ASN A 119      21.999  44.171  30.753  1.00 17.140          C  
ATOM   1855  C   ASN A 119      20.980  45.262  30.998  1.00 17.180          C  
ATOM   1856  O   ASN A 119      19.819  45.019  31.324  1.00 17.450          O  
ATOM   1857  CB  ASN A 119      22.003  43.840  29.274  1.00 23.850          C  
ATOM   1858  CG  ASN A 119      23.250  43.262  28.795  1.00 23.850          C  
ATOM   1859  OD1 ASN A 119      24.312  43.416  29.410  1.00 23.850          O  
ATOM   1860  ND2 ASN A 119      23.190  42.624  27.672  1.00 23.850          N  
ATOM   1861  H   ASN A 119      21.409  42.151  31.139  1.00 20.120          H  
ATOM   1862  HA  ASN A 119      22.969  44.600  31.000  1.00 20.570          H  
ATOM   1863 1HB  ASN A 119      21.243  43.101  29.100  1.00 28.620          H  
ATOM   1864 2HB  ASN A 119      21.724  44.700  28.685  1.00 28.620          H  
ATOM   1865 1HD2 ASN A 119      24.020  42.238  27.285  1.00 28.620          H  
ATOM   1866 2HD2 ASN A 119      22.319  42.540  27.185  1.00 28.620          H  
ATOM   1867  N   THR A 120      21.444  46.486  30.836  1.00 17.040          N  
ATOM   1868  CA  THR A 120      20.615  47.665  30.897  1.00 17.210          C  
ATOM   1869  C   THR A 120      20.003  47.849  29.531  1.00 16.870          C  
ATOM   1870  O   THR A 120      20.486  47.257  28.562  1.00 16.670          O  
ATOM   1871  CB  THR A 120      21.461  48.896  31.271  1.00 24.030          C  
ATOM   1872  OG1 THR A 120      22.441  49.151  30.227  1.00 24.030          O  
ATOM   1873  CG2 THR A 120      22.190  48.617  32.574  1.00 24.030          C  
ATOM   1874  H   THR A 120      22.423  46.607  30.621  1.00 20.450          H  
ATOM   1875  HA  THR A 120      19.820  47.519  31.630  1.00 20.650          H  
ATOM   1876  HB  THR A 120      20.819  49.766  31.385  1.00 28.830          H  
ATOM   1877  HG1 THR A 120      22.930  49.961  30.451  1.00 28.830          H  
ATOM   1878 1HG2 THR A 120      22.794  49.482  32.847  1.00 28.830          H  
ATOM   1879 2HG2 THR A 120      21.460  48.420  33.358  1.00 28.830          H  
ATOM   1880 3HG2 THR A 120      22.837  47.749  32.463  1.00 28.830          H  
ATOM   1881  N   VAL A 121      19.011  48.727  29.399  1.00 16.950          N  
ATOM   1882  CA  VAL A 121      18.433  48.920  28.068  1.00 16.760          C  
ATOM   1883  C   VAL A 121      19.486  49.458  27.102  1.00 16.410          C  
ATOM   1884  O   VAL A 121      19.468  49.129  25.915  1.00 16.040          O  
ATOM   1885  CB  VAL A 121      17.175  49.822  28.123  1.00 23.540          C  
ATOM   1886  CG1 VAL A 121      16.108  49.126  28.976  1.00 23.540          C  
ATOM   1887  CG2 VAL A 121      17.500  51.215  28.695  1.00 23.540          C  
ATOM   1888  H   VAL A 121      18.650  49.203  30.211  1.00 20.340          H  
ATOM   1889  HA  VAL A 121      18.099  47.950  27.694  1.00 20.110          H  
ATOM   1890  HB  VAL A 121      16.772  49.926  27.115  1.00 28.250          H  
ATOM   1891 1HG1 VAL A 121      15.203  49.727  29.005  1.00 28.250          H  
ATOM   1892 2HG1 VAL A 121      15.882  48.152  28.530  1.00 28.250          H  
ATOM   1893 3HG1 VAL A 121      16.471  48.985  29.986  1.00 28.250          H  
ATOM   1894 1HG2 VAL A 121      16.588  51.810  28.713  1.00 28.250          H  
ATOM   1895 2HG2 VAL A 121      17.889  51.126  29.704  1.00 28.250          H  
ATOM   1896 3HG2 VAL A 121      18.230  51.717  28.069  1.00 28.250          H  
ATOM   1897  N   GLY A 122      20.431  50.252  27.616  1.00 16.650          N  
ATOM   1898  CA  GLY A 122      21.523  50.762  26.808  1.00 16.510          C  
ATOM   1899  C   GLY A 122      22.313  49.586  26.247  1.00 15.890          C  
ATOM   1900  O   GLY A 122      22.549  49.510  25.040  1.00 15.460          O  
ATOM   1901  H   GLY A 122      20.377  50.512  28.590  1.00 19.980          H  
ATOM   1902 1HA  GLY A 122      21.128  51.370  25.993  1.00 19.810          H  
ATOM   1903 2HA  GLY A 122      22.170  51.394  27.416  1.00 19.810          H  
ATOM   1904  N   ALA A 123      22.739  48.681  27.133  1.00 15.990          N  
ATOM   1905  CA  ALA A 123      23.507  47.506  26.727  1.00 15.600          C  
ATOM   1906  C   ALA A 123      22.734  46.616  25.741  1.00 15.060          C  
ATOM   1907  O   ALA A 123      23.327  46.081  24.790  1.00 14.680          O  
ATOM   1908  CB  ALA A 123      23.914  46.724  27.952  1.00 22.000          C  
ATOM   1909  H   ALA A 123      22.526  48.833  28.121  1.00 19.190          H  
ATOM   1910  HA  ALA A 123      24.399  47.850  26.222  1.00 18.720          H  
ATOM   1911 1HB  ALA A 123      24.515  45.864  27.661  1.00 26.400          H  
ATOM   1912 2HB  ALA A 123      24.491  47.367  28.613  1.00 26.400          H  
ATOM   1913 3HB  ALA A 123      23.033  46.405  28.452  1.00 26.400          H  
ATOM   1914  N   PHE A 124      21.416  46.470  25.925  1.00 15.190          N  
ATOM   1915  CA  PHE A 124      20.667  45.661  24.974  1.00 14.890          C  
ATOM   1916  C   PHE A 124      20.660  46.340  23.605  1.00 14.480          C  
ATOM   1917  O   PHE A 124      20.803  45.658  22.581  1.00 14.140          O  
ATOM   1918  CB  PHE A 124      19.226  45.400  25.407  1.00 20.970          C  
ATOM   1919  CG  PHE A 124      18.997  44.348  26.427  1.00 20.970          C  
ATOM   1920  CD1 PHE A 124      18.798  44.644  27.756  1.00 20.970          C  
ATOM   1921  CD2 PHE A 124      18.925  43.025  26.025  1.00 20.970          C  
ATOM   1922  CE1 PHE A 124      18.551  43.643  28.652  1.00 20.970          C  
ATOM   1923  CE2 PHE A 124      18.677  42.032  26.925  1.00 20.970          C  
ATOM   1924  CZ  PHE A 124      18.496  42.342  28.237  1.00 20.970          C  
ATOM   1925  H   PHE A 124      20.964  46.889  26.744  1.00 18.230          H  
ATOM   1926  HA  PHE A 124      21.168  44.699  24.875  1.00 17.870          H  
ATOM   1927 1HB  PHE A 124      18.757  46.333  25.742  1.00 25.160          H  
ATOM   1928 2HB  PHE A 124      18.711  45.060  24.550  1.00 25.160          H  
ATOM   1929  HD1 PHE A 124      18.831  45.668  28.092  1.00 25.160          H  
ATOM   1930  HD2 PHE A 124      19.062  42.777  24.972  1.00 25.160          H  
ATOM   1931  HE1 PHE A 124      18.401  43.881  29.711  1.00 25.160          H  
ATOM   1932  HE2 PHE A 124      18.624  40.996  26.599  1.00 25.160          H  
ATOM   1933  HZ  PHE A 124      18.309  41.553  28.962  1.00 25.160          H  
ATOM   1934  N   GLU A 125      20.477  47.671  23.573  1.00 14.690          N  
ATOM   1935  CA  GLU A 125      20.511  48.386  22.306  1.00 14.530          C  
ATOM   1936  C   GLU A 125      21.893  48.286  21.655  1.00 14.250          C  
ATOM   1937  O   GLU A 125      22.001  48.194  20.437  1.00 14.100          O  
ATOM   1938  CB  GLU A 125      20.082  49.844  22.414  1.00 20.410          C  
ATOM   1939  CG  GLU A 125      19.899  50.442  21.016  1.00 20.410          C  
ATOM   1940  CD  GLU A 125      19.288  51.779  20.941  1.00 20.410          C  
ATOM   1941  OE1 GLU A 125      19.203  52.458  21.935  1.00 20.410          O  
ATOM   1942  OE2 GLU A 125      18.843  52.110  19.853  1.00 20.410          O  
ATOM   1943  H   GLU A 125      20.287  48.187  24.440  1.00 17.630          H  
ATOM   1944  HA  GLU A 125      19.804  47.914  21.640  1.00 17.440          H  
ATOM   1945 1HB  GLU A 125      19.147  49.921  22.964  1.00 24.490          H  
ATOM   1946 2HB  GLU A 125      20.840  50.413  22.955  1.00 24.490          H  
ATOM   1947 1HG  GLU A 125      20.873  50.498  20.533  1.00 24.490          H  
ATOM   1948 2HG  GLU A 125      19.292  49.744  20.447  1.00 24.490          H  
ATOM   1949  N   LEU A 126      22.971  48.288  22.450  1.00 14.360          N  
ATOM   1950  CA  LEU A 126      24.295  48.175  21.842  1.00 14.320          C  
ATOM   1951  C   LEU A 126      24.387  46.863  21.071  1.00 13.960          C  
ATOM   1952  O   LEU A 126      24.935  46.834  19.966  1.00 14.010          O  
ATOM   1953  CB  LEU A 126      25.418  48.200  22.894  1.00 20.060          C  
ATOM   1954  CG  LEU A 126      25.675  49.530  23.649  1.00 20.060          C  
ATOM   1955  CD1 LEU A 126      26.702  49.275  24.747  1.00 20.060          C  
ATOM   1956  CD2 LEU A 126      26.171  50.607  22.691  1.00 20.060          C  
ATOM   1957  H   LEU A 126      22.848  48.442  23.454  1.00 17.230          H  
ATOM   1958  HA  LEU A 126      24.424  48.985  21.136  1.00 17.180          H  
ATOM   1959 1HB  LEU A 126      25.189  47.446  23.644  1.00 24.080          H  
ATOM   1960 2HB  LEU A 126      26.346  47.914  22.404  1.00 24.080          H  
ATOM   1961  HG  LEU A 126      24.760  49.862  24.113  1.00 24.080          H  
ATOM   1962 1HD1 LEU A 126      26.879  50.197  25.299  1.00 24.080          H  
ATOM   1963 2HD1 LEU A 126      26.346  48.519  25.426  1.00 24.080          H  
ATOM   1964 3HD1 LEU A 126      27.635  48.938  24.299  1.00 24.080          H  
ATOM   1965 1HD2 LEU A 126      26.348  51.526  23.248  1.00 24.080          H  
ATOM   1966 2HD2 LEU A 126      27.100  50.281  22.224  1.00 24.080          H  
ATOM   1967 3HD2 LEU A 126      25.431  50.800  21.923  1.00 24.080          H  
ATOM   1968  N   LEU A 127      23.817  45.783  21.618  1.00 13.770          N  
ATOM   1969  CA  LEU A 127      23.799  44.524  20.878  1.00 13.610          C  
ATOM   1970  C   LEU A 127      23.039  44.740  19.556  1.00 13.450          C  
ATOM   1971  O   LEU A 127      23.549  44.391  18.480  1.00 13.490          O  
ATOM   1972  CB  LEU A 127      23.158  43.405  21.741  1.00 19.120          C  
ATOM   1973  CG  LEU A 127      22.917  41.985  21.098  1.00 19.120          C  
ATOM   1974  CD1 LEU A 127      24.231  41.340  20.655  1.00 19.120          C  
ATOM   1975  CD2 LEU A 127      22.198  41.103  22.131  1.00 19.120          C  
ATOM   1976  H   LEU A 127      23.446  45.846  22.574  1.00 16.520          H  
ATOM   1977  HA  LEU A 127      24.825  44.248  20.649  1.00 16.330          H  
ATOM   1978 1HB  LEU A 127      23.787  43.264  22.618  1.00 22.940          H  
ATOM   1979 2HB  LEU A 127      22.197  43.759  22.083  1.00 22.940          H  
ATOM   1980  HG  LEU A 127      22.293  42.086  20.231  1.00 22.940          H  
ATOM   1981 1HD1 LEU A 127      24.020  40.359  20.208  1.00 22.940          H  
ATOM   1982 2HD1 LEU A 127      24.720  41.968  19.912  1.00 22.940          H  
ATOM   1983 3HD1 LEU A 127      24.889  41.213  21.513  1.00 22.940          H  
ATOM   1984 1HD2 LEU A 127      21.998  40.128  21.699  1.00 22.940          H  
ATOM   1985 2HD2 LEU A 127      22.824  40.989  23.018  1.00 22.940          H  
ATOM   1986 3HD2 LEU A 127      21.253  41.570  22.413  1.00 22.940          H  
ATOM   1987  N   ARG A 128      21.830  45.324  19.623  1.00 13.440          N  
ATOM   1988  CA  ARG A 128      21.055  45.603  18.410  1.00 13.510          C  
ATOM   1989  C   ARG A 128      20.253  46.932  18.486  1.00 13.500          C  
ATOM   1990  O   ARG A 128      19.488  47.117  19.428  1.00 13.540          O  
ATOM   1991  CB  ARG A 128      20.096  44.451  18.093  1.00 18.890          C  
ATOM   1992  CG  ARG A 128      20.745  43.115  17.649  1.00 18.890          C  
ATOM   1993  CD  ARG A 128      21.354  43.222  16.276  1.00 18.890          C  
ATOM   1994  NE  ARG A 128      21.890  41.962  15.798  1.00 18.890          N  
ATOM   1995  CZ  ARG A 128      23.121  41.452  16.084  1.00 18.890          C  
ATOM   1996  NH1 ARG A 128      23.971  42.079  16.887  1.00 18.890          N  
ATOM   1997  NH2 ARG A 128      23.479  40.301  15.545  1.00 18.890          N  
ATOM   1998  H   ARG A 128      21.461  45.585  20.548  1.00 16.130          H  
ATOM   1999  HA  ARG A 128      21.764  45.637  17.608  1.00 16.210          H  
ATOM   2000 1HB  ARG A 128      19.518  44.224  18.986  1.00 22.660          H  
ATOM   2001 2HB  ARG A 128      19.395  44.759  17.314  1.00 22.660          H  
ATOM   2002 1HG  ARG A 128      21.510  42.825  18.323  1.00 22.660          H  
ATOM   2003 2HG  ARG A 128      19.994  42.336  17.626  1.00 22.660          H  
ATOM   2004 1HD  ARG A 128      20.577  43.535  15.578  1.00 22.660          H  
ATOM   2005 2HD  ARG A 128      22.155  43.946  16.258  1.00 22.660          H  
ATOM   2006  HE  ARG A 128      21.275  41.420  15.177  1.00 22.660          H  
ATOM   2007 1HH1 ARG A 128      23.732  42.976  17.347  1.00 22.660          H  
ATOM   2008 2HH1 ARG A 128      24.872  41.668  17.079  1.00 22.660          H  
ATOM   2009 1HH2 ARG A 128      22.840  39.812  14.930  1.00 22.660          H  
ATOM   2010 2HH2 ARG A 128      24.383  39.905  15.756  1.00 22.660          H  
ATOM   2011  N   PRO A 129      20.375  47.852  17.489  1.00 13.630          N  
ATOM   2012  CA  PRO A 129      19.688  49.146  17.389  1.00 13.830          C  
ATOM   2013  C   PRO A 129      18.175  49.068  17.435  1.00 13.860          C  
ATOM   2014  O   PRO A 129      17.576  48.224  16.758  1.00 14.070          O  
ATOM   2015  CB  PRO A 129      20.113  49.641  15.995  1.00 20.750          C  
ATOM   2016  CG  PRO A 129      21.436  48.996  15.738  1.00 20.750          C  
ATOM   2017  CD  PRO A 129      21.345  47.627  16.378  1.00 20.750          C  
ATOM   2018  HA  PRO A 129      20.067  49.818  18.173  1.00 16.600          H  
ATOM   2019 1HB  PRO A 129      19.359  49.353  15.244  1.00 24.890          H  
ATOM   2020 2HB  PRO A 129      20.168  50.740  15.988  1.00 24.890          H  
ATOM   2021 1HG  PRO A 129      21.623  48.942  14.651  1.00 24.890          H  
ATOM   2022 2HG  PRO A 129      22.243  49.608  16.168  1.00 24.890          H  
ATOM   2023 1HD  PRO A 129      20.977  46.870  15.667  1.00 24.890          H  
ATOM   2024 2HD  PRO A 129      22.360  47.421  16.758  1.00 24.890          H  
ATOM   2025  N   VAL A 130      17.550  50.035  18.115  1.00 13.860          N  
ATOM   2026  CA  VAL A 130      16.087  50.099  18.212  1.00 14.120          C  
ATOM   2027  C   VAL A 130      15.399  50.212  16.851  1.00 14.190          C  
ATOM   2028  O   VAL A 130      14.212  49.935  16.726  1.00 14.320          O  
ATOM   2029  CB  VAL A 130      15.649  51.283  19.103  1.00 19.660          C  
ATOM   2030  CG1 VAL A 130      15.859  52.621  18.379  1.00 19.660          C  
ATOM   2031  CG2 VAL A 130      14.170  51.105  19.528  1.00 19.660          C  
ATOM   2032  H   VAL A 130      18.111  50.724  18.648  1.00 16.630          H  
ATOM   2033  HA  VAL A 130      15.744  49.186  18.690  1.00 16.940          H  
ATOM   2034  HB  VAL A 130      16.286  51.297  19.990  1.00 23.600          H  
ATOM   2035 1HG1 VAL A 130      15.579  53.434  19.044  1.00 23.600          H  
ATOM   2036 2HG1 VAL A 130      16.910  52.725  18.110  1.00 23.600          H  
ATOM   2037 3HG1 VAL A 130      15.246  52.673  17.484  1.00 23.600          H  
ATOM   2038 1HG2 VAL A 130      13.886  51.927  20.185  1.00 23.600          H  
ATOM   2039 2HG2 VAL A 130      13.512  51.108  18.668  1.00 23.600          H  
ATOM   2040 3HG2 VAL A 130      14.051  50.165  20.058  1.00 23.600          H  
ATOM   2041  N   LEU A 131      16.137  50.654  15.834  1.00 14.290          N  
ATOM   2042  CA  LEU A 131      15.581  50.830  14.502  1.00 14.570          C  
ATOM   2043  C   LEU A 131      15.581  49.539  13.684  1.00 14.800          C  
ATOM   2044  O   LEU A 131      14.988  49.485  12.605  1.00 15.060          O  
ATOM   2045  CB  LEU A 131      16.387  51.905  13.762  1.00 20.290          C  
ATOM   2046  CG  LEU A 131      16.395  53.333  14.400  1.00 20.290          C  
ATOM   2047  CD1 LEU A 131      17.324  54.216  13.593  1.00 20.290          C  
ATOM   2048  CD2 LEU A 131      14.980  53.924  14.441  1.00 20.290          C  
ATOM   2049  H   LEU A 131      17.107  50.863  16.016  1.00 17.150          H  
ATOM   2050  HA  LEU A 131      14.547  51.147  14.600  1.00 17.480          H  
ATOM   2051 1HB  LEU A 131      17.420  51.566  13.693  1.00 24.340          H  
ATOM   2052 2HB  LEU A 131      15.991  51.994  12.750  1.00 24.340          H  
ATOM   2053  HG  LEU A 131      16.784  53.275  15.414  1.00 24.340          H  
ATOM   2054 1HD1 LEU A 131      17.359  55.211  14.036  1.00 24.340          H  
ATOM   2055 2HD1 LEU A 131      18.327  53.787  13.592  1.00 24.340          H  
ATOM   2056 3HD1 LEU A 131      16.961  54.289  12.567  1.00 24.340          H  
ATOM   2057 1HD2 LEU A 131      15.021  54.920  14.884  1.00 24.340          H  
ATOM   2058 2HD2 LEU A 131      14.584  53.996  13.428  1.00 24.340          H  
ATOM   2059 3HD2 LEU A 131      14.324  53.302  15.042  1.00 24.340          H  
ATOM   2060  N   SER A 132      16.249  48.501  14.192  1.00 14.890          N  
ATOM   2061  CA  SER A 132      16.293  47.197  13.539  1.00 15.310          C  
ATOM   2062  C   SER A 132      15.270  46.290  14.216  1.00 15.300          C  
ATOM   2063  O   SER A 132      14.726  45.357  13.615  1.00 15.620          O  
ATOM   2064  CB  SER A 132      17.679  46.575  13.663  1.00 21.270          C  
ATOM   2065  OG  SER A 132      18.650  47.298  12.957  1.00 21.270          O  
ATOM   2066  H   SER A 132      16.737  48.604  15.079  1.00 17.870          H  
ATOM   2067  HA  SER A 132      16.035  47.308  12.485  1.00 18.370          H  
ATOM   2068 1HB  SER A 132      17.954  46.533  14.720  1.00 25.520          H  
ATOM   2069 2HB  SER A 132      17.655  45.559  13.296  1.00 25.520          H  
ATOM   2070  HG  SER A 132      18.639  46.916  12.047  1.00 25.520          H  
ATOM   2071  N   ILE A 133      15.025  46.586  15.487  1.00 15.110          N  
ATOM   2072  CA  ILE A 133      14.167  45.822  16.378  1.00 15.250          C  
ATOM   2073  C   ILE A 133      12.632  45.983  16.314  1.00 15.430          C  
ATOM   2074  O   ILE A 133      12.125  47.098  16.374  1.00 15.440          O  
ATOM   2075  CB  ILE A 133      14.633  46.161  17.790  1.00 21.290          C  
ATOM   2076  CG1 ILE A 133      16.026  45.586  17.937  1.00 21.290          C  
ATOM   2077  CG2 ILE A 133      13.649  45.735  18.862  1.00 21.290          C  
ATOM   2078  CD1 ILE A 133      16.717  46.056  19.090  1.00 21.290          C  
ATOM   2079  H   ILE A 133      15.570  47.347  15.897  1.00 18.130          H  
ATOM   2080  HA  ILE A 133      14.449  44.801  16.192  1.00 18.300          H  
ATOM   2081  HB  ILE A 133      14.748  47.236  17.857  1.00 25.550          H  
ATOM   2082 1HG1 ILE A 133      15.941  44.501  18.003  1.00 25.550          H  
ATOM   2083 2HG1 ILE A 133      16.631  45.831  17.071  1.00 25.550          H  
ATOM   2084 1HG2 ILE A 133      14.001  46.008  19.846  1.00 25.550          H  
ATOM   2085 2HG2 ILE A 133      12.688  46.215  18.717  1.00 25.550          H  
ATOM   2086 3HG2 ILE A 133      13.524  44.688  18.801  1.00 25.550          H  
ATOM   2087 1HD1 ILE A 133      17.671  45.589  19.138  1.00 25.550          H  
ATOM   2088 2HD1 ILE A 133      16.844  47.124  19.039  1.00 25.550          H  
ATOM   2089 3HD1 ILE A 133      16.187  45.819  19.946  1.00 25.550          H  
ATOM   2090  N   PRO A 134      11.867  44.864  16.205  1.00 15.730          N  
ATOM   2091  CA  PRO A 134      10.417  44.807  16.230  1.00 15.920          C  
ATOM   2092  C   PRO A 134       9.971  44.937  17.678  1.00 15.970          C  
ATOM   2093  O   PRO A 134      10.720  44.540  18.575  1.00 16.010          O  
ATOM   2094  CB  PRO A 134      10.115  43.418  15.661  1.00 23.880          C  
ATOM   2095  CG  PRO A 134      11.300  42.584  16.071  1.00 23.880          C  
ATOM   2096  CD  PRO A 134      12.488  43.538  16.024  1.00 23.880          C  
ATOM   2097  HA  PRO A 134      10.001  45.609  15.609  1.00 19.100          H  
ATOM   2098 1HB  PRO A 134       9.162  43.040  16.060  1.00 28.660          H  
ATOM   2099 2HB  PRO A 134      10.006  43.480  14.567  1.00 28.660          H  
ATOM   2100 1HG  PRO A 134      11.141  42.159  17.080  1.00 28.660          H  
ATOM   2101 2HG  PRO A 134      11.427  41.731  15.382  1.00 28.660          H  
ATOM   2102 1HD  PRO A 134      13.149  43.275  16.864  1.00 28.660          H  
ATOM   2103 2HD  PRO A 134      12.980  43.494  15.049  1.00 28.660          H  
ATOM   2104  N   SER A 135       8.727  45.350  17.890  1.00 16.110          N  
ATOM   2105  CA  SER A 135       8.137  45.474  19.226  1.00 16.360          C  
ATOM   2106  C   SER A 135       8.176  44.223  20.133  1.00 16.680          C  
ATOM   2107  O   SER A 135       8.002  44.328  21.348  1.00 16.760          O  
ATOM   2108  CB  SER A 135       6.697  45.921  19.087  1.00 22.800          C  
ATOM   2109  OG  SER A 135       5.927  44.936  18.458  1.00 22.800          O  
ATOM   2110  H   SER A 135       8.156  45.629  17.103  1.00 19.330          H  
ATOM   2111  HA  SER A 135       8.680  46.274  19.716  1.00 19.630          H  
ATOM   2112 1HB  SER A 135       6.288  46.132  20.076  1.00 27.360          H  
ATOM   2113 2HB  SER A 135       6.655  46.845  18.512  1.00 27.360          H  
ATOM   2114  HG  SER A 135       5.026  45.276  18.436  1.00 27.360          H  
ATOM   2115  N   GLU A 136       8.489  43.056  19.580  1.00 17.000          N  
ATOM   2116  CA  GLU A 136       8.529  41.805  20.341  1.00 17.490          C  
ATOM   2117  C   GLU A 136       9.819  41.634  21.149  1.00 17.630          C  
ATOM   2118  O   GLU A 136       9.986  40.660  21.898  1.00 18.090          O  
ATOM   2119  CB  GLU A 136       8.265  40.642  19.395  1.00 24.290          C  
ATOM   2120  CG  GLU A 136       6.817  40.687  18.852  1.00 24.290          C  
ATOM   2121  CD  GLU A 136       6.446  39.604  17.902  1.00 24.290          C  
ATOM   2122  OE1 GLU A 136       7.274  38.798  17.585  1.00 24.290          O  
ATOM   2123  OE2 GLU A 136       5.313  39.570  17.493  1.00 24.290          O  
ATOM   2124  H   GLU A 136       8.659  43.038  18.585  1.00 20.400          H  
ATOM   2125  HA  GLU A 136       7.706  41.825  21.056  1.00 20.990          H  
ATOM   2126 1HB  GLU A 136       8.950  40.696  18.547  1.00 29.150          H  
ATOM   2127 2HB  GLU A 136       8.445  39.702  19.906  1.00 29.150          H  
ATOM   2128 1HG  GLU A 136       6.138  40.644  19.704  1.00 29.150          H  
ATOM   2129 2HG  GLU A 136       6.664  41.647  18.362  1.00 29.150          H  
ATOM   2130  N   TYR A 137      10.722  42.600  20.998  1.00 17.380          N  
ATOM   2131  CA  TYR A 137      11.973  42.632  21.727  1.00 17.640          C  
ATOM   2132  C   TYR A 137      12.132  43.986  22.463  1.00 18.020          C  
ATOM   2133  O   TYR A 137      13.257  44.411  22.756  1.00 18.240          O  
ATOM   2134  CB  TYR A 137      13.116  42.301  20.748  1.00 24.590          C  
ATOM   2135  CG  TYR A 137      14.559  42.205  21.296  1.00 24.590          C  
ATOM   2136  CD1 TYR A 137      15.002  41.085  21.954  1.00 24.590          C  
ATOM   2137  CD2 TYR A 137      15.425  43.238  21.090  1.00 24.590          C  
ATOM   2138  CE1 TYR A 137      16.305  41.007  22.414  1.00 24.590          C  
ATOM   2139  CE2 TYR A 137      16.725  43.177  21.535  1.00 24.590          C  
ATOM   2140  CZ  TYR A 137      17.168  42.075  22.195  1.00 24.590          C  
ATOM   2141  OH  TYR A 137      18.470  42.023  22.628  1.00 24.590          O  
ATOM   2142  H   TYR A 137      10.533  43.347  20.319  1.00 20.860          H  
ATOM   2143  HA  TYR A 137      11.950  41.858  22.494  1.00 21.170          H  
ATOM   2144 1HB  TYR A 137      12.888  41.343  20.285  1.00 29.510          H  
ATOM   2145 2HB  TYR A 137      13.102  43.006  19.967  1.00 29.510          H  
ATOM   2146  HD1 TYR A 137      14.342  40.278  22.103  1.00 29.510          H  
ATOM   2147  HD2 TYR A 137      15.074  44.099  20.576  1.00 29.510          H  
ATOM   2148  HE1 TYR A 137      16.648  40.118  22.934  1.00 29.510          H  
ATOM   2149  HE2 TYR A 137      17.404  44.007  21.359  1.00 29.510          H  
ATOM   2150  HH  TYR A 137      18.926  42.830  22.359  1.00 29.510          H  
ATOM   2151  N   VAL A 138      11.004  44.681  22.763  1.00 18.220          N  
ATOM   2152  CA  VAL A 138      11.139  45.924  23.535  1.00 18.730          C  
ATOM   2153  C   VAL A 138      10.210  45.891  24.740  1.00 19.520          C  
ATOM   2154  O   VAL A 138       9.242  45.130  24.779  1.00 19.910          O  
ATOM   2155  CB  VAL A 138      10.807  47.208  22.723  1.00 26.020          C  
ATOM   2156  CG1 VAL A 138      11.696  47.288  21.495  1.00 26.020          C  
ATOM   2157  CG2 VAL A 138       9.345  47.279  22.401  1.00 26.020          C  
ATOM   2158  H   VAL A 138      10.076  44.337  22.485  1.00 21.860          H  
ATOM   2159  HA  VAL A 138      12.161  45.998  23.898  1.00 22.480          H  
ATOM   2160  HB  VAL A 138      11.054  48.067  23.324  1.00 31.220          H  
ATOM   2161 1HG1 VAL A 138      11.496  48.214  20.954  1.00 31.220          H  
ATOM   2162 2HG1 VAL A 138      12.729  47.265  21.793  1.00 31.220          H  
ATOM   2163 3HG1 VAL A 138      11.484  46.437  20.848  1.00 31.220          H  
ATOM   2164 1HG2 VAL A 138       9.138  48.191  21.848  1.00 31.220          H  
ATOM   2165 2HG2 VAL A 138       9.094  46.441  21.823  1.00 31.220          H  
ATOM   2166 3HG2 VAL A 138       8.746  47.273  23.308  1.00 31.220          H  
ATOM   2167  N   HIS A 139      10.480  46.766  25.695  1.00 19.850          N  
ATOM   2168  CA  HIS A 139       9.676  46.928  26.899  1.00 20.760          C  
ATOM   2169  C   HIS A 139       9.362  48.393  27.078  1.00 21.510          C  
ATOM   2170  O   HIS A 139      10.254  49.206  27.300  1.00 21.780          O  
ATOM   2171  CB  HIS A 139      10.442  46.384  28.106  1.00 28.700          C  
ATOM   2172  CG  HIS A 139      10.719  44.933  27.976  1.00 28.700          C  
ATOM   2173  ND1 HIS A 139      10.005  43.973  28.650  1.00 28.700          N  
ATOM   2174  CD2 HIS A 139      11.597  44.272  27.198  1.00 28.700          C  
ATOM   2175  CE1 HIS A 139      10.452  42.781  28.294  1.00 28.700          C  
ATOM   2176  NE2 HIS A 139      11.408  42.950  27.411  1.00 28.700          N  
ATOM   2177  H   HIS A 139      11.314  47.338  25.573  1.00 23.820          H  
ATOM   2178  HA  HIS A 139       8.737  46.383  26.806  1.00 24.910          H  
ATOM   2179 1HB  HIS A 139      11.393  46.913  28.205  1.00 34.440          H  
ATOM   2180 2HB  HIS A 139       9.867  46.553  29.016  1.00 34.440          H  
ATOM   2181  HD2 HIS A 139      12.312  44.709  26.508  1.00 34.440          H  
ATOM   2182  HE1 HIS A 139      10.084  41.823  28.654  1.00 34.440          H  
ATOM   2183  HE2 HIS A 139      11.944  42.220  26.923  1.00 34.440          H  
ATOM   2184  N   ASN A 140       8.099  48.761  26.913  1.00 21.950          N  
ATOM   2185  CA  ASN A 140       7.681  50.163  26.976  1.00 22.780          C  
ATOM   2186  C   ASN A 140       8.496  51.018  25.994  1.00 22.680          C  
ATOM   2187  O   ASN A 140       8.890  52.153  26.283  1.00 23.310          O  
ATOM   2188  CB  ASN A 140       7.792  50.690  28.395  1.00 31.560          C  
ATOM   2189  CG  ASN A 140       6.899  49.939  29.342  1.00 31.560          C  
ATOM   2190  OD1 ASN A 140       5.765  49.572  29.002  1.00 31.560          O  
ATOM   2191  ND2 ASN A 140       7.388  49.698  30.531  1.00 31.560          N  
ATOM   2192  H   ASN A 140       7.401  48.047  26.742  1.00 26.340          H  
ATOM   2193  HA  ASN A 140       6.636  50.227  26.667  1.00 27.340          H  
ATOM   2194 1HB  ASN A 140       8.821  50.631  28.748  1.00 37.870          H  
ATOM   2195 2HB  ASN A 140       7.507  51.741  28.411  1.00 37.870          H  
ATOM   2196 1HD2 ASN A 140       6.841  49.202  31.207  1.00 37.870          H  
ATOM   2197 2HD2 ASN A 140       8.308  50.011  30.765  1.00 37.870          H  
ATOM   2198  N   GLY A 141       8.773  50.450  24.823  1.00 21.980          N  
ATOM   2199  CA  GLY A 141       9.525  51.121  23.771  1.00 21.970          C  
ATOM   2200  C   GLY A 141      11.050  51.056  23.934  1.00 21.680          C  
ATOM   2201  O   GLY A 141      11.781  51.535  23.066  1.00 21.900          O  
ATOM   2202  H   GLY A 141       8.409  49.525  24.638  1.00 26.380          H  
ATOM   2203 1HA  GLY A 141       9.252  50.685  22.811  1.00 26.360          H  
ATOM   2204 2HA  GLY A 141       9.217  52.165  23.733  1.00 26.360          H  
ATOM   2205  N   ARG A 142      11.550  50.453  25.013  1.00 21.290          N  
ATOM   2206  CA  ARG A 142      12.988  50.385  25.213  1.00 21.100          C  
ATOM   2207  C   ARG A 142      13.511  49.036  24.762  1.00 20.490          C  
ATOM   2208  O   ARG A 142      12.882  48.005  24.985  1.00 20.630          O  
ATOM   2209  CB  ARG A 142      13.345  50.569  26.679  1.00 29.620          C  
ATOM   2210  CG  ARG A 142      13.383  52.008  27.205  1.00 29.620          C  
ATOM   2211  CD  ARG A 142      12.006  52.602  27.352  1.00 29.620          C  
ATOM   2212  NE  ARG A 142      12.044  53.880  28.056  1.00 29.620          N  
ATOM   2213  CZ  ARG A 142      10.982  54.695  28.291  1.00 29.620          C  
ATOM   2214  NH1 ARG A 142       9.760  54.387  27.878  1.00 29.620          N  
ATOM   2215  NH2 ARG A 142      11.178  55.830  28.952  1.00 29.620          N  
ATOM   2216  H   ARG A 142      10.928  50.092  25.737  1.00 25.550          H  
ATOM   2217  HA  ARG A 142      13.468  51.166  24.625  1.00 25.320          H  
ATOM   2218 1HB  ARG A 142      12.641  50.015  27.293  1.00 35.540          H  
ATOM   2219 2HB  ARG A 142      14.321  50.134  26.843  1.00 35.540          H  
ATOM   2220 1HG  ARG A 142      13.863  52.019  28.182  1.00 35.540          H  
ATOM   2221 2HG  ARG A 142      13.949  52.631  26.515  1.00 35.540          H  
ATOM   2222 1HD  ARG A 142      11.582  52.784  26.368  1.00 35.540          H  
ATOM   2223 2HD  ARG A 142      11.361  51.914  27.903  1.00 35.540          H  
ATOM   2224  HE  ARG A 142      12.943  54.184  28.401  1.00 35.540          H  
ATOM   2225 1HH1 ARG A 142       9.564  53.511  27.355  1.00 35.540          H  
ATOM   2226 2HH1 ARG A 142       8.994  55.013  28.067  1.00 35.540          H  
ATOM   2227 1HH2 ARG A 142      12.105  56.075  29.272  1.00 35.540          H  
ATOM   2228 2HH2 ARG A 142      10.403  56.448  29.137  1.00 35.540          H  
ATOM   2229  N   VAL A 143      14.682  49.005  24.164  1.00 19.910          N  
ATOM   2230  CA  VAL A 143      15.225  47.720  23.754  1.00 19.380          C  
ATOM   2231  C   VAL A 143      15.510  46.886  25.003  1.00 19.380          C  
ATOM   2232  O   VAL A 143      16.064  47.403  25.969  1.00 19.510          O  
ATOM   2233  CB  VAL A 143      16.480  47.912  22.887  1.00 27.340          C  
ATOM   2234  CG1 VAL A 143      17.073  46.596  22.587  1.00 27.340          C  
ATOM   2235  CG2 VAL A 143      16.104  48.623  21.601  1.00 27.340          C  
ATOM   2236  H   VAL A 143      15.189  49.865  23.995  1.00 23.890          H  
ATOM   2237  HA  VAL A 143      14.482  47.191  23.161  1.00 23.260          H  
ATOM   2238  HB  VAL A 143      17.221  48.497  23.433  1.00 32.810          H  
ATOM   2239 1HG1 VAL A 143      17.957  46.699  21.971  1.00 32.810          H  
ATOM   2240 2HG1 VAL A 143      17.322  46.127  23.475  1.00 32.810          H  
ATOM   2241 3HG1 VAL A 143      16.339  46.007  22.079  1.00 32.810          H  
ATOM   2242 1HG2 VAL A 143      16.999  48.754  20.986  1.00 32.810          H  
ATOM   2243 2HG2 VAL A 143      15.371  48.028  21.057  1.00 32.810          H  
ATOM   2244 3HG2 VAL A 143      15.681  49.595  21.834  1.00 32.810          H  
ATOM   2245  N   GLY A 144      15.104  45.616  25.007  1.00 19.380          N  
ATOM   2246  CA  GLY A 144      15.316  44.789  26.189  1.00 19.530          C  
ATOM   2247  C   GLY A 144      15.200  43.298  25.874  1.00 19.040          C  
ATOM   2248  O   GLY A 144      15.397  42.897  24.736  1.00 18.760          O  
ATOM   2249  H   GLY A 144      14.626  45.225  24.186  1.00 23.260          H  
ATOM   2250 1HA  GLY A 144      16.294  45.008  26.598  1.00 23.440          H  
ATOM   2251 2HA  GLY A 144      14.589  45.080  26.941  1.00 23.440          H  
ATOM   2252  N   PRO A 145      14.978  42.443  26.882  1.00 19.060          N  
ATOM   2253  CA  PRO A 145      14.882  40.992  26.774  1.00 18.740          C  
ATOM   2254  C   PRO A 145      13.792  40.547  25.798  1.00 18.460          C  
ATOM   2255  O   PRO A 145      12.723  41.149  25.751  1.00 18.810          O  
ATOM   2256  CB  PRO A 145      14.519  40.588  28.206  1.00 28.110          C  
ATOM   2257  CG  PRO A 145      15.036  41.699  29.085  1.00 28.110          C  
ATOM   2258  CD  PRO A 145      14.873  42.956  28.270  1.00 28.110          C  
ATOM   2259  HA  PRO A 145      15.861  40.581  26.477  1.00 22.490          H  
ATOM   2260 1HB  PRO A 145      13.432  40.413  28.293  1.00 33.730          H  
ATOM   2261 2HB  PRO A 145      15.015  39.663  28.444  1.00 33.730          H  
ATOM   2262 1HG  PRO A 145      14.448  41.728  30.016  1.00 33.730          H  
ATOM   2263 2HG  PRO A 145      16.065  41.496  29.386  1.00 33.730          H  
ATOM   2264 1HD  PRO A 145      13.900  43.396  28.467  1.00 33.730          H  
ATOM   2265 2HD  PRO A 145      15.690  43.647  28.502  1.00 33.730          H  
ATOM   2266  N   ILE A 146      14.039  39.448  25.094  1.00 17.950          N  
ATOM   2267  CA  ILE A 146      13.105  38.852  24.128  1.00 17.740          C  
ATOM   2268  C   ILE A 146      11.840  38.291  24.776  1.00 17.780          C  
ATOM   2269  O   ILE A 146      11.929  37.610  25.798  1.00 17.850          O  
ATOM   2270  CB  ILE A 146      13.862  37.726  23.346  1.00 24.920          C  
ATOM   2271  CG1 ILE A 146      13.060  37.181  22.134  1.00 24.920          C  
ATOM   2272  CG2 ILE A 146      14.247  36.563  24.268  1.00 24.920          C  
ATOM   2273  CD1 ILE A 146      12.952  38.117  20.955  1.00 24.920          C  
ATOM   2274  H   ILE A 146      14.947  39.024  25.198  1.00 21.540          H  
ATOM   2275  HA  ILE A 146      12.786  39.631  23.443  1.00 21.290          H  
ATOM   2276  HB  ILE A 146      14.781  38.143  22.951  1.00 29.900          H  
ATOM   2277 1HG1 ILE A 146      13.552  36.280  21.796  1.00 29.900          H  
ATOM   2278 2HG1 ILE A 146      12.054  36.917  22.454  1.00 29.900          H  
ATOM   2279 1HG2 ILE A 146      14.802  35.823  23.700  1.00 29.900          H  
ATOM   2280 2HG2 ILE A 146      14.861  36.918  25.086  1.00 29.900          H  
ATOM   2281 3HG2 ILE A 146      13.370  36.092  24.677  1.00 29.900          H  
ATOM   2282 1HD1 ILE A 146      12.391  37.629  20.160  1.00 29.900          H  
ATOM   2283 2HD1 ILE A 146      12.430  39.027  21.240  1.00 29.900          H  
ATOM   2284 3HD1 ILE A 146      13.946  38.366  20.593  1.00 29.900          H  
ATOM   2285  N   THR A 147      10.650  38.610  24.206  1.00 17.860          N  
ATOM   2286  CA  THR A 147       9.395  38.090  24.765  1.00 18.030          C  
ATOM   2287  C   THR A 147       8.630  37.160  23.800  1.00 17.680          C  
ATOM   2288  O   THR A 147       7.759  36.400  24.231  1.00 17.650          O  
ATOM   2289  CB  THR A 147       8.455  39.233  25.179  1.00 25.170          C  
ATOM   2290  OG1 THR A 147       8.092  39.991  24.028  1.00 25.170          O  
ATOM   2291  CG2 THR A 147       9.180  40.148  26.156  1.00 25.170          C  
ATOM   2292  H   THR A 147      10.591  39.223  23.384  1.00 21.430          H  
ATOM   2293  HA  THR A 147       9.632  37.521  25.660  1.00 21.640          H  
ATOM   2294  HB  THR A 147       7.559  38.821  25.642  1.00 30.210          H  
ATOM   2295  HG1 THR A 147       7.389  40.609  24.251  1.00 30.210          H  
ATOM   2296 1HG2 THR A 147       8.521  40.962  26.448  1.00 30.210          H  
ATOM   2297 2HG2 THR A 147       9.473  39.580  27.037  1.00 30.210          H  
ATOM   2298 3HG2 THR A 147      10.071  40.563  25.684  1.00 30.210          H  
ATOM   2299  N   ASN A 148       8.964  37.204  22.507  1.00 17.560          N  
ATOM   2300  CA  ASN A 148       8.309  36.399  21.470  1.00 17.360          C  
ATOM   2301  C   ASN A 148       9.247  36.214  20.293  1.00 16.990          C  
ATOM   2302  O   ASN A 148       9.896  37.172  19.873  1.00 17.120          O  
ATOM   2303  CB  ASN A 148       7.007  36.993  20.976  1.00 24.380          C  
ATOM   2304  CG  ASN A 148       6.286  36.016  20.053  1.00 24.380          C  
ATOM   2305  OD1 ASN A 148       5.826  34.966  20.519  1.00 24.380          O  
ATOM   2306  ND2 ASN A 148       6.207  36.310  18.781  1.00 24.380          N  
ATOM   2307  H   ASN A 148       9.683  37.850  22.219  1.00 21.070          H  
ATOM   2308  HA  ASN A 148       8.090  35.412  21.872  1.00 20.830          H  
ATOM   2309 1HB  ASN A 148       6.364  37.229  21.822  1.00 29.260          H  
ATOM   2310 2HB  ASN A 148       7.192  37.909  20.437  1.00 29.260          H  
ATOM   2311 1HD2 ASN A 148       5.752  35.686  18.149  1.00 29.260          H  
ATOM   2312 2HD2 ASN A 148       6.616  37.173  18.414  1.00 29.260          H  
ATOM   2313  N   ILE A 149       9.336  34.987  19.771  1.00 16.670          N  
ATOM   2314  CA  ILE A 149      10.202  34.739  18.631  1.00 16.430          C  
ATOM   2315  C   ILE A 149       9.439  34.196  17.399  1.00 16.320          C  
ATOM   2316  O   ILE A 149       8.761  33.177  17.519  1.00 16.230          O  
ATOM   2317  CB  ILE A 149      11.289  33.719  19.005  1.00 23.100          C  
ATOM   2318  CG1 ILE A 149      12.120  34.242  20.171  1.00 23.100          C  
ATOM   2319  CG2 ILE A 149      12.146  33.480  17.821  1.00 23.100          C  
ATOM   2320  CD1 ILE A 149      13.115  33.248  20.716  1.00 23.100          C  
ATOM   2321  H   ILE A 149       8.778  34.231  20.155  1.00 20.000          H  
ATOM   2322  HA  ILE A 149      10.696  35.671  18.403  1.00 19.720          H  
ATOM   2323  HB  ILE A 149      10.831  32.780  19.321  1.00 27.720          H  
ATOM   2324 1HG1 ILE A 149      12.640  35.132  19.860  1.00 27.720          H  
ATOM   2325 2HG1 ILE A 149      11.451  34.503  20.984  1.00 27.720          H  
ATOM   2326 1HG2 ILE A 149      12.916  32.791  18.044  1.00 27.720          H  
ATOM   2327 2HG2 ILE A 149      11.565  33.087  17.005  1.00 27.720          H  
ATOM   2328 3HG2 ILE A 149      12.575  34.387  17.528  1.00 27.720          H  
ATOM   2329 1HD1 ILE A 149      13.644  33.701  21.550  1.00 27.720          H  
ATOM   2330 2HD1 ILE A 149      12.596  32.350  21.051  1.00 27.720          H  
ATOM   2331 3HD1 ILE A 149      13.826  32.975  19.966  1.00 27.720          H  
ATOM   2332  N   PRO A 150       9.510  34.848  16.218  1.00 16.460          N  
ATOM   2333  CA  PRO A 150       8.910  34.423  14.960  1.00 16.560          C  
ATOM   2334  C   PRO A 150       9.672  33.259  14.305  1.00 16.090          C  
ATOM   2335  O   PRO A 150      10.838  33.003  14.615  1.00 15.720          O  
ATOM   2336  CB  PRO A 150       8.936  35.706  14.122  1.00 24.840          C  
ATOM   2337  CG  PRO A 150      10.108  36.476  14.625  1.00 24.840          C  
ATOM   2338  CD  PRO A 150      10.175  36.166  16.125  1.00 24.840          C  
ATOM   2339  HA  PRO A 150       7.868  34.122  15.156  1.00 19.870          H  
ATOM   2340 1HB  PRO A 150       9.054  35.452  13.066  1.00 29.810          H  
ATOM   2341 2HB  PRO A 150       7.985  36.249  14.223  1.00 29.810          H  
ATOM   2342 1HG  PRO A 150      11.008  36.170  14.069  1.00 29.810          H  
ATOM   2343 2HG  PRO A 150       9.966  37.547  14.420  1.00 29.810          H  
ATOM   2344 1HD  PRO A 150      11.218  36.099  16.388  1.00 29.810          H  
ATOM   2345 2HD  PRO A 150       9.631  36.929  16.721  1.00 29.810          H  
ATOM   2346  N   ALA A 151       9.008  32.594  13.367  1.00 16.260          N  
ATOM   2347  CA  ALA A 151       9.576  31.496  12.577  1.00 16.070          C  
ATOM   2348  C   ALA A 151      10.892  31.792  11.837  1.00 15.570          C  
ATOM   2349  O   ALA A 151      11.701  30.886  11.680  1.00 15.210          O  
ATOM   2350  CB  ALA A 151       8.572  31.037  11.542  1.00 22.570          C  
ATOM   2351  H   ALA A 151       8.047  32.859  13.199  1.00 19.510          H  
ATOM   2352  HA  ALA A 151       9.769  30.675  13.271  1.00 19.280          H  
ATOM   2353 1HB  ALA A 151       8.980  30.179  11.001  1.00 27.090          H  
ATOM   2354 2HB  ALA A 151       7.640  30.756  12.024  1.00 27.090          H  
ATOM   2355 3HB  ALA A 151       8.405  31.839  10.856  1.00 27.090          H  
ATOM   2356  N   ASN A 152      11.093  33.005  11.296  1.00 15.710          N  
ATOM   2357  CA  ASN A 152      12.307  33.242  10.501  1.00 15.440          C  
ATOM   2358  C   ASN A 152      13.070  34.536  10.796  1.00 15.180          C  
ATOM   2359  O   ASN A 152      12.491  35.539  11.208  1.00 15.380          O  
ATOM   2360  CB  ASN A 152      11.974  33.158   9.021  1.00 21.720          C  
ATOM   2361  CG  ASN A 152      11.665  31.747   8.595  1.00 21.720          C  
ATOM   2362  OD1 ASN A 152      12.599  30.971   8.375  1.00 21.720          O  
ATOM   2363  ND2 ASN A 152      10.406  31.418   8.509  1.00 21.720          N  
ATOM   2364  H   ASN A 152      10.426  33.752  11.433  1.00 18.850          H  
ATOM   2365  HA  ASN A 152      12.990  32.432  10.711  1.00 18.530          H  
ATOM   2366 1HB  ASN A 152      11.117  33.794   8.799  1.00 26.070          H  
ATOM   2367 2HB  ASN A 152      12.816  33.520   8.435  1.00 26.070          H  
ATOM   2368 1HD2 ASN A 152      10.108  30.466   8.267  1.00 26.070          H  
ATOM   2369 2HD2 ASN A 152       9.713  32.099   8.721  1.00 26.070          H  
ATOM   2370  N   ALA A 153      14.389  34.480  10.556  1.00 14.900          N  
ATOM   2371  CA  ALA A 153      15.328  35.593  10.702  1.00 14.790          C  
ATOM   2372  C   ALA A 153      16.633  35.278  10.001  1.00 14.280          C  
ATOM   2373  O   ALA A 153      16.933  34.111   9.739  1.00 14.030          O  
ATOM   2374  CB  ALA A 153      15.670  35.899  12.133  1.00 20.750          C  
ATOM   2375  H   ALA A 153      14.754  33.604  10.208  1.00 17.880          H  
ATOM   2376  HA  ALA A 153      14.867  36.464  10.260  1.00 17.750          H  
ATOM   2377 1HB  ALA A 153      16.340  36.755  12.155  1.00 24.900          H  
ATOM   2378 2HB  ALA A 153      14.772  36.114  12.697  1.00 24.900          H  
ATOM   2379 3HB  ALA A 153      16.183  35.097  12.573  1.00 24.900          H  
ATOM   2380  N   SER A 154      17.426  36.300   9.719  1.00 14.300          N  
ATOM   2381  CA  SER A 154      18.767  36.093   9.193  1.00 14.030          C  
ATOM   2382  C   SER A 154      19.681  35.443  10.251  1.00 14.190          C  
ATOM   2383  O   SER A 154      19.675  35.866  11.408  1.00 14.560          O  
ATOM   2384  CB  SER A 154      19.346  37.438   8.824  1.00 19.750          C  
ATOM   2385  OG  SER A 154      18.577  38.074   7.842  1.00 19.750          O  
ATOM   2386  H   SER A 154      17.125  37.247   9.896  1.00 17.160          H  
ATOM   2387  HA  SER A 154      18.712  35.445   8.318  1.00 16.840          H  
ATOM   2388 1HB  SER A 154      19.412  38.069   9.707  1.00 23.700          H  
ATOM   2389 2HB  SER A 154      20.334  37.286   8.463  1.00 23.700          H  
ATOM   2390  HG  SER A 154      19.042  38.914   7.614  1.00 23.700          H  
ATOM   2391  N   ILE A 155      20.527  34.481   9.851  1.00 14.070          N  
ATOM   2392  CA  ILE A 155      21.512  33.889  10.773  1.00 14.400          C  
ATOM   2393  C   ILE A 155      22.925  33.915  10.199  1.00 14.430          C  
ATOM   2394  O   ILE A 155      23.155  33.450   9.085  1.00 14.210          O  
ATOM   2395  CB  ILE A 155      21.208  32.403  11.150  1.00 20.030          C  
ATOM   2396  CG1 ILE A 155      19.832  32.261  11.847  1.00 20.030          C  
ATOM   2397  CG2 ILE A 155      22.357  31.837  12.102  1.00 20.030          C  
ATOM   2398  CD1 ILE A 155      19.394  30.789  12.052  1.00 20.030          C  
ATOM   2399  H   ILE A 155      20.482  34.158   8.895  1.00 16.880          H  
ATOM   2400  HA  ILE A 155      21.516  34.475  11.690  1.00 17.280          H  
ATOM   2401  HB  ILE A 155      21.174  31.806  10.239  1.00 24.030          H  
ATOM   2402 1HG1 ILE A 155      19.877  32.754  12.816  1.00 24.030          H  
ATOM   2403 2HG1 ILE A 155      19.070  32.761  11.243  1.00 24.030          H  
ATOM   2404 1HG2 ILE A 155      22.178  30.804  12.348  1.00 24.030          H  
ATOM   2405 2HG2 ILE A 155      23.313  31.894  11.610  1.00 24.030          H  
ATOM   2406 3HG2 ILE A 155      22.393  32.422  13.020  1.00 24.030          H  
ATOM   2407 1HD1 ILE A 155      18.439  30.755  12.540  1.00 24.030          H  
ATOM   2408 2HD1 ILE A 155      19.318  30.294  11.082  1.00 24.030          H  
ATOM   2409 3HD1 ILE A 155      20.098  30.259  12.666  1.00 24.030          H  
ATOM   2410  N   VAL A 156      23.876  34.414  10.978  1.00 14.870          N  
ATOM   2411  CA  VAL A 156      25.276  34.402  10.578  1.00 15.120          C  
ATOM   2412  C   VAL A 156      26.013  33.436  11.479  1.00 15.680          C  
ATOM   2413  O   VAL A 156      26.037  33.644  12.686  1.00 16.090          O  
ATOM   2414  CB  VAL A 156      25.914  35.795  10.736  1.00 21.070          C  
ATOM   2415  CG1 VAL A 156      27.398  35.755  10.355  1.00 21.070          C  
ATOM   2416  CG2 VAL A 156      25.194  36.764   9.865  1.00 21.070          C  
ATOM   2417  H   VAL A 156      23.617  34.788  11.881  1.00 17.840          H  
ATOM   2418  HA  VAL A 156      25.358  34.069   9.543  1.00 18.140          H  
ATOM   2419  HB  VAL A 156      25.843  36.107  11.778  1.00 25.280          H  
ATOM   2420 1HG1 VAL A 156      27.828  36.749  10.477  1.00 25.280          H  
ATOM   2421 2HG1 VAL A 156      27.937  35.055  10.997  1.00 25.280          H  
ATOM   2422 3HG1 VAL A 156      27.497  35.443   9.315  1.00 25.280          H  
ATOM   2423 1HG2 VAL A 156      25.632  37.753   9.973  1.00 25.280          H  
ATOM   2424 2HG2 VAL A 156      25.298  36.428   8.846  1.00 25.280          H  
ATOM   2425 3HG2 VAL A 156      24.141  36.803  10.138  1.00 25.280          H  
ATOM   2426  N   THR A 157      26.613  32.386  10.914  1.00 15.840          N  
ATOM   2427  CA  THR A 157      27.320  31.422  11.758  1.00 16.500          C  
ATOM   2428  C   THR A 157      28.780  31.272  11.398  1.00 16.960          C  
ATOM   2429  O   THR A 157      29.141  31.010  10.247  1.00 16.760          O  
ATOM   2430  CB  THR A 157      26.647  30.017  11.755  1.00 22.840          C  
ATOM   2431  OG1 THR A 157      25.302  30.112  12.261  1.00 22.840          O  
ATOM   2432  CG2 THR A 157      27.426  29.051  12.662  1.00 22.840          C  
ATOM   2433  H   THR A 157      26.572  32.261   9.913  1.00 19.010          H  
ATOM   2434  HA  THR A 157      27.314  31.790  12.770  1.00 19.800          H  
ATOM   2435  HB  THR A 157      26.621  29.622  10.742  1.00 27.400          H  
ATOM   2436  HG1 THR A 157      24.762  30.572  11.613  1.00 27.400          H  
ATOM   2437 1HG2 THR A 157      26.933  28.080  12.662  1.00 27.400          H  
ATOM   2438 2HG2 THR A 157      28.445  28.927  12.307  1.00 27.400          H  
ATOM   2439 3HG2 THR A 157      27.447  29.441  13.684  1.00 27.400          H  
ATOM   2440  N   SER A 158      29.608  31.428  12.425  1.00 17.690          N  
ATOM   2441  CA  SER A 158      31.051  31.285  12.331  1.00 18.310          C  
ATOM   2442  C   SER A 158      31.753  31.091  13.660  1.00 18.870          C  
ATOM   2443  O   SER A 158      31.596  31.887  14.606  1.00 19.250          O  
ATOM   2444  CB  SER A 158      31.673  32.459  11.636  1.00 25.390          C  
ATOM   2445  OG  SER A 158      33.075  32.376  11.740  1.00 25.390          O  
ATOM   2446  H   SER A 158      29.174  31.653  13.329  1.00 21.230          H  
ATOM   2447  HA  SER A 158      31.252  30.402  11.723  1.00 21.970          H  
ATOM   2448 1HB  SER A 158      31.386  32.452  10.587  1.00 30.460          H  
ATOM   2449 2HB  SER A 158      31.312  33.376  12.061  1.00 30.460          H  
ATOM   2450  HG  SER A 158      33.415  33.098  11.177  1.00 30.460          H  
ATOM   2451  N   SER A 159      32.600  30.058  13.704  1.00 19.040          N  
ATOM   2452  CA  SER A 159      33.392  29.743  14.883  1.00 19.680          C  
ATOM   2453  C   SER A 159      34.528  30.741  15.070  1.00 20.070          C  
ATOM   2454  O   SER A 159      35.108  30.833  16.155  1.00 20.270          O  
ATOM   2455  CB  SER A 159      33.941  28.332  14.773  1.00 27.300          C  
ATOM   2456  OG  SER A 159      34.884  28.236  13.739  1.00 27.300          O  
ATOM   2457  H   SER A 159      32.693  29.460  12.893  1.00 22.850          H  
ATOM   2458  HA  SER A 159      32.743  29.795  15.758  1.00 23.620          H  
ATOM   2459 1HB  SER A 159      34.403  28.048  15.718  1.00 32.760          H  
ATOM   2460 2HB  SER A 159      33.123  27.639  14.587  1.00 32.760          H  
ATOM   2461  HG  SER A 159      35.140  27.308  13.700  1.00 32.760          H  
ATOM   2462  N   SER A 160      34.844  31.510  14.015  1.00 20.290          N  
ATOM   2463  CA  SER A 160      35.898  32.505  14.111  1.00 20.780          C  
ATOM   2464  C   SER A 160      35.310  33.828  14.579  1.00 20.720          C  
ATOM   2465  O   SER A 160      35.994  34.634  15.216  1.00 21.080          O  
ATOM   2466  CB  SER A 160      36.590  32.685  12.774  1.00 28.900          C  
ATOM   2467  OG  SER A 160      35.714  33.219  11.817  1.00 28.900          O  
ATOM   2468  H   SER A 160      34.330  31.419  13.143  1.00 24.350          H  
ATOM   2469  HA  SER A 160      36.631  32.172  14.846  1.00 24.940          H  
ATOM   2470 1HB  SER A 160      37.445  33.349  12.897  1.00 34.680          H  
ATOM   2471 2HB  SER A 160      36.968  31.724  12.429  1.00 34.680          H  
ATOM   2472  HG  SER A 160      36.248  33.379  11.031  1.00 34.680          H  
ATOM   2473  N   SER A 161      34.010  34.024  14.320  1.00 20.360          N  
ATOM   2474  CA  SER A 161      33.324  35.248  14.725  1.00 20.400          C  
ATOM   2475  C   SER A 161      32.783  35.132  16.139  1.00 19.960          C  
ATOM   2476  O   SER A 161      32.672  36.130  16.854  1.00 19.880          O  
ATOM   2477  CB  SER A 161      32.146  35.560  13.818  1.00 28.540          C  
ATOM   2478  OG  SER A 161      32.549  35.814  12.497  1.00 28.540          O  
ATOM   2479  H   SER A 161      33.520  33.336  13.754  1.00 24.430          H  
ATOM   2480  HA  SER A 161      34.035  36.074  14.689  1.00 24.480          H  
ATOM   2481 1HB  SER A 161      31.448  34.729  13.848  1.00 34.250          H  
ATOM   2482 2HB  SER A 161      31.622  36.428  14.210  1.00 34.250          H  
ATOM   2483  HG  SER A 161      31.752  36.056  12.019  1.00 34.250          H  
ATOM   2484  N   GLY A 162      32.462  33.905  16.556  1.00 19.800          N  
ATOM   2485  CA  GLY A 162      31.869  33.694  17.864  1.00 19.540          C  
ATOM   2486  C   GLY A 162      30.381  34.025  17.824  1.00 19.380          C  
ATOM   2487  O   GLY A 162      29.832  34.592  18.770  1.00 19.470          O  
ATOM   2488  H   GLY A 162      32.560  33.118  15.916  1.00 23.760          H  
ATOM   2489 1HA  GLY A 162      32.009  32.655  18.161  1.00 23.450          H  
ATOM   2490 2HA  GLY A 162      32.372  34.317  18.602  1.00 23.450          H  
ATOM   2491  N   ALA A 163      29.731  33.688  16.706  1.00 19.270          N  
ATOM   2492  CA  ALA A 163      28.306  33.993  16.535  1.00 19.020          C  
ATOM   2493  C   ALA A 163      27.572  32.920  15.738  1.00 18.760          C  
ATOM   2494  O   ALA A 163      28.184  32.160  14.977  1.00 18.710          O  
ATOM   2495  CB  ALA A 163      28.145  35.336  15.838  1.00 26.730          C  
ATOM   2496  H   ALA A 163      30.254  33.203  15.973  1.00 23.120          H  
ATOM   2497  HA  ALA A 163      27.848  34.046  17.523  1.00 22.820          H  
ATOM   2498 1HB  ALA A 163      27.082  35.569  15.745  1.00 32.070          H  
ATOM   2499 2HB  ALA A 163      28.639  36.110  16.425  1.00 32.070          H  
ATOM   2500 3HB  ALA A 163      28.594  35.284  14.848  1.00 32.070          H  
ATOM   2501  N   GLY A 164      26.246  32.885  15.910  1.00 18.750          N  
ATOM   2502  CA  GLY A 164      25.390  31.948  15.195  1.00 18.680          C  
ATOM   2503  C   GLY A 164      25.249  30.656  15.960  1.00 18.270          C  
ATOM   2504  O   GLY A 164      25.335  30.661  17.196  1.00 18.260          O  
ATOM   2505  H   GLY A 164      25.797  33.531  16.566  1.00 22.500          H  
ATOM   2506 1HA  GLY A 164      24.407  32.397  15.051  1.00 22.420          H  
ATOM   2507 2HA  GLY A 164      25.783  31.743  14.218  1.00 22.420          H  
ATOM   2508  N   GLN A 165      24.990  29.569  15.237  1.00 18.060          N  
ATOM   2509  CA  GLN A 165      24.677  28.284  15.849  1.00 17.850          C  
ATOM   2510  C   GLN A 165      25.909  27.542  16.344  1.00 17.180          C  
ATOM   2511  O   GLN A 165      27.023  27.788  15.876  1.00 17.000          O  
ATOM   2512  CB  GLN A 165      23.855  27.438  14.885  1.00 25.070          C  
ATOM   2513  CG  GLN A 165      22.476  28.044  14.589  1.00 25.070          C  
ATOM   2514  CD  GLN A 165      21.638  27.178  13.707  1.00 25.070          C  
ATOM   2515  OE1 GLN A 165      22.153  26.268  13.055  1.00 25.070          O  
ATOM   2516  NE2 GLN A 165      20.341  27.440  13.672  1.00 25.070          N  
ATOM   2517  H   GLN A 165      25.002  29.652  14.217  1.00 21.670          H  
ATOM   2518  HA  GLN A 165      24.073  28.474  16.714  1.00 21.420          H  
ATOM   2519 1HB  GLN A 165      24.394  27.337  13.944  1.00 30.090          H  
ATOM   2520 2HB  GLN A 165      23.718  26.439  15.299  1.00 30.090          H  
ATOM   2521 1HG  GLN A 165      21.940  28.193  15.518  1.00 30.090          H  
ATOM   2522 2HG  GLN A 165      22.613  29.002  14.092  1.00 30.090          H  
ATOM   2523 1HE2 GLN A 165      19.741  26.889  13.086  1.00 30.090          H  
ATOM   2524 2HE2 GLN A 165      19.965  28.188  14.221  1.00 30.090          H  
ATOM   2525  N   VAL A 166      25.705  26.635  17.307  1.00 16.960          N  
ATOM   2526  CA  VAL A 166      26.804  25.881  17.883  1.00 16.460          C  
ATOM   2527  C   VAL A 166      26.923  24.503  17.263  1.00 16.570          C  
ATOM   2528  O   VAL A 166      25.959  23.742  17.223  1.00 16.600          O  
ATOM   2529  CB  VAL A 166      26.604  25.738  19.409  1.00 23.240          C  
ATOM   2530  CG1 VAL A 166      27.747  24.918  20.034  1.00 23.240          C  
ATOM   2531  CG2 VAL A 166      26.502  27.135  20.037  1.00 23.240          C  
ATOM   2532  H   VAL A 166      24.755  26.431  17.643  1.00 20.350          H  
ATOM   2533  HA  VAL A 166      27.730  26.427  17.700  1.00 19.750          H  
ATOM   2534  HB  VAL A 166      25.687  25.190  19.595  1.00 27.890          H  
ATOM   2535 1HG1 VAL A 166      27.575  24.820  21.104  1.00 27.890          H  
ATOM   2536 2HG1 VAL A 166      27.790  23.922  19.592  1.00 27.890          H  
ATOM   2537 3HG1 VAL A 166      28.696  25.428  19.866  1.00 27.890          H  
ATOM   2538 1HG2 VAL A 166      26.340  27.042  21.110  1.00 27.890          H  
ATOM   2539 2HG2 VAL A 166      27.423  27.683  19.852  1.00 27.890          H  
ATOM   2540 3HG2 VAL A 166      25.665  27.678  19.593  1.00 27.890          H  
ATOM   2541  N   ARG A 167      28.116  24.177  16.795  1.00 16.770          N  
ATOM   2542  CA  ARG A 167      28.359  22.893  16.171  1.00 17.060          C  
ATOM   2543  C   ARG A 167      29.517  22.217  16.893  1.00 16.960          C  
ATOM   2544  O   ARG A 167      30.373  22.894  17.466  1.00 16.980          O  
ATOM   2545  CB  ARG A 167      28.695  23.071  14.699  1.00 23.770          C  
ATOM   2546  CG  ARG A 167      27.653  23.851  13.848  1.00 23.770          C  
ATOM   2547  CD  ARG A 167      26.341  23.138  13.697  1.00 23.770          C  
ATOM   2548  NE  ARG A 167      26.478  21.847  13.016  1.00 23.770          N  
ATOM   2549  CZ  ARG A 167      26.493  21.660  11.672  1.00 23.770          C  
ATOM   2550  NH1 ARG A 167      26.379  22.686  10.843  1.00 23.770          N  
ATOM   2551  NH2 ARG A 167      26.631  20.438  11.192  1.00 23.770          N  
ATOM   2552  H   ARG A 167      28.867  24.850  16.868  1.00 20.120          H  
ATOM   2553  HA  ARG A 167      27.475  22.265  16.274  1.00 20.470          H  
ATOM   2554 1HB  ARG A 167      29.659  23.565  14.596  1.00 28.520          H  
ATOM   2555 2HB  ARG A 167      28.782  22.091  14.264  1.00 28.520          H  
ATOM   2556 1HG  ARG A 167      27.454  24.818  14.314  1.00 28.520          H  
ATOM   2557 2HG  ARG A 167      28.067  24.015  12.854  1.00 28.520          H  
ATOM   2558 1HD  ARG A 167      25.908  22.959  14.679  1.00 28.520          H  
ATOM   2559 2HD  ARG A 167      25.653  23.762  13.130  1.00 28.520          H  
ATOM   2560  HE  ARG A 167      26.572  21.028  13.602  1.00 28.520          H  
ATOM   2561 1HH1 ARG A 167      26.275  23.621  11.200  1.00 28.520          H  
ATOM   2562 2HH1 ARG A 167      26.390  22.535   9.838  1.00 28.520          H  
ATOM   2563 1HH2 ARG A 167      26.732  19.653  11.814  1.00 28.520          H  
ATOM   2564 2HH2 ARG A 167      26.682  20.271  10.176  1.00 28.520          H  
ATOM   2565  N   ASN A 168      29.544  20.887  16.877  1.00 17.000          N  
ATOM   2566  CA  ASN A 168      30.651  20.153  17.477  1.00 17.090          C  
ATOM   2567  C   ASN A 168      31.766  19.996  16.461  1.00 16.740          C  
ATOM   2568  O   ASN A 168      31.660  19.193  15.539  1.00 17.100          O  
ATOM   2569  CB  ASN A 168      30.202  18.808  18.012  1.00 23.890          C  
ATOM   2570  CG  ASN A 168      31.314  18.053  18.747  1.00 23.890          C  
ATOM   2571  OD1 ASN A 168      32.517  18.114  18.417  1.00 23.890          O  
ATOM   2572  ND2 ASN A 168      30.913  17.328  19.769  1.00 23.890          N  
ATOM   2573  H   ASN A 168      28.798  20.384  16.418  1.00 20.400          H  
ATOM   2574  HA  ASN A 168      31.049  20.736  18.310  1.00 20.510          H  
ATOM   2575 1HB  ASN A 168      29.366  18.951  18.697  1.00 28.670          H  
ATOM   2576 2HB  ASN A 168      29.845  18.194  17.189  1.00 28.670          H  
ATOM   2577 1HD2 ASN A 168      31.577  16.804  20.307  1.00 28.670          H  
ATOM   2578 2HD2 ASN A 168      29.941  17.299  20.014  1.00 28.670          H  
ATOM   2579  N   ILE A 169      32.831  20.754  16.647  1.00 16.180          N  
ATOM   2580  CA  ILE A 169      33.944  20.836  15.706  1.00 15.940          C  
ATOM   2581  C   ILE A 169      34.703  19.532  15.456  1.00 16.080          C  
ATOM   2582  O   ILE A 169      35.539  19.480  14.560  1.00 16.250          O  
ATOM   2583  CB  ILE A 169      34.942  21.928  16.138  1.00 22.410          C  
ATOM   2584  CG1 ILE A 169      35.561  21.563  17.530  1.00 22.410          C  
ATOM   2585  CG2 ILE A 169      34.213  23.294  16.144  1.00 22.410          C  
ATOM   2586  CD1 ILE A 169      36.723  22.423  17.963  1.00 22.410          C  
ATOM   2587  H   ILE A 169      32.832  21.347  17.466  1.00 19.420          H  
ATOM   2588  HA  ILE A 169      33.530  21.149  14.749  1.00 19.130          H  
ATOM   2589  HB  ILE A 169      35.764  21.966  15.424  1.00 26.890          H  
ATOM   2590 1HG1 ILE A 169      34.790  21.625  18.290  1.00 26.890          H  
ATOM   2591 2HG1 ILE A 169      35.926  20.544  17.490  1.00 26.890          H  
ATOM   2592 1HG2 ILE A 169      34.898  24.089  16.418  1.00 26.890          H  
ATOM   2593 2HG2 ILE A 169      33.823  23.489  15.146  1.00 26.890          H  
ATOM   2594 3HG2 ILE A 169      33.384  23.275  16.852  1.00 26.890          H  
ATOM   2595 1HD1 ILE A 169      37.084  22.074  18.930  1.00 26.890          H  
ATOM   2596 2HD1 ILE A 169      37.523  22.340  17.227  1.00 26.890          H  
ATOM   2597 3HD1 ILE A 169      36.417  23.459  18.052  1.00 26.890          H  
ATOM   2598  N   PHE A 170      34.449  18.483  16.242  1.00 16.160          N  
ATOM   2599  CA  PHE A 170      35.150  17.223  16.024  1.00 16.450          C  
ATOM   2600  C   PHE A 170      34.297  16.239  15.226  1.00 16.640          C  
ATOM   2601  O   PHE A 170      34.709  15.098  14.968  1.00 16.890          O  
ATOM   2602  CB  PHE A 170      35.519  16.611  17.369  1.00 22.910          C  
ATOM   2603  CG  PHE A 170      36.409  17.506  18.170  1.00 22.910          C  
ATOM   2604  CD1 PHE A 170      35.898  18.193  19.263  1.00 22.910          C  
ATOM   2605  CD2 PHE A 170      37.740  17.692  17.832  1.00 22.910          C  
ATOM   2606  CE1 PHE A 170      36.695  19.033  20.001  1.00 22.910          C  
ATOM   2607  CE2 PHE A 170      38.538  18.538  18.572  1.00 22.910          C  
ATOM   2608  CZ  PHE A 170      38.015  19.207  19.657  1.00 22.910          C  
ATOM   2609  H   PHE A 170      33.749  18.552  16.982  1.00 19.390          H  
ATOM   2610  HA  PHE A 170      36.059  17.424  15.459  1.00 19.740          H  
ATOM   2611 1HB  PHE A 170      34.612  16.420  17.941  1.00 27.500          H  
ATOM   2612 2HB  PHE A 170      36.028  15.661  17.218  1.00 27.500          H  
ATOM   2613  HD1 PHE A 170      34.851  18.061  19.536  1.00 27.500          H  
ATOM   2614  HD2 PHE A 170      38.155  17.163  16.972  1.00 27.500          H  
ATOM   2615  HE1 PHE A 170      36.279  19.563  20.856  1.00 27.500          H  
ATOM   2616  HE2 PHE A 170      39.584  18.679  18.299  1.00 27.500          H  
ATOM   2617  HZ  PHE A 170      38.646  19.874  20.241  1.00 27.500          H  
ATOM   2618  N   LYS A 171      33.112  16.695  14.836  1.00 16.670          N  
ATOM   2619  CA  LYS A 171      32.150  15.928  14.079  1.00 16.990          C  
ATOM   2620  C   LYS A 171      32.071  16.455  12.656  1.00 17.220          C  
ATOM   2621  O   LYS A 171      32.557  17.551  12.385  1.00 17.410          O  
ATOM   2622  CB  LYS A 171      30.768  15.995  14.743  1.00 23.660          C  
ATOM   2623  CG  LYS A 171      30.675  15.451  16.160  1.00 23.660          C  
ATOM   2624  CD  LYS A 171      30.987  13.962  16.181  1.00 23.660          C  
ATOM   2625  CE  LYS A 171      30.627  13.310  17.500  1.00 23.660          C  
ATOM   2626  NZ  LYS A 171      31.085  11.895  17.533  1.00 23.660          N  
ATOM   2627  H   LYS A 171      32.848  17.655  15.078  1.00 20.000          H  
ATOM   2628  HA  LYS A 171      32.492  14.905  14.066  1.00 20.390          H  
ATOM   2629 1HB  LYS A 171      30.464  17.043  14.795  1.00 28.390          H  
ATOM   2630 2HB  LYS A 171      30.023  15.491  14.145  1.00 28.390          H  
ATOM   2631 1HG  LYS A 171      31.401  15.966  16.783  1.00 28.390          H  
ATOM   2632 2HG  LYS A 171      29.678  15.625  16.562  1.00 28.390          H  
ATOM   2633 1HD  LYS A 171      30.441  13.455  15.380  1.00 28.390          H  
ATOM   2634 2HD  LYS A 171      32.053  13.808  16.022  1.00 28.390          H  
ATOM   2635 1HE  LYS A 171      31.069  13.857  18.331  1.00 28.390          H  
ATOM   2636 2HE  LYS A 171      29.542  13.325  17.601  1.00 28.390          H  
ATOM   2637 1HZ  LYS A 171      30.812  11.456  18.396  1.00 28.390          H  
ATOM   2638 2HZ  LYS A 171      30.677  11.378  16.725  1.00 28.390          H  
ATOM   2639 3HZ  LYS A 171      32.084  11.877  17.447  1.00 28.390          H  
ATOM   2640  N   PRO A 172      31.574  15.666  11.693  1.00 17.340          N  
ATOM   2641  CA  PRO A 172      31.285  16.117  10.353  1.00 17.720          C  
ATOM   2642  C   PRO A 172      30.333  17.307  10.475  1.00 18.170          C  
ATOM   2643  O   PRO A 172      29.347  17.217  11.217  1.00 18.430          O  
ATOM   2644  CB  PRO A 172      30.625  14.874   9.753  1.00 26.580          C  
ATOM   2645  CG  PRO A 172      31.174  13.729  10.531  1.00 26.580          C  
ATOM   2646  CD  PRO A 172      31.309  14.229  11.920  1.00 26.580          C  
ATOM   2647  HA  PRO A 172      32.218  16.395   9.839  1.00 21.260          H  
ATOM   2648 1HB  PRO A 172      29.532  14.942   9.817  1.00 31.900          H  
ATOM   2649 2HB  PRO A 172      30.881  14.768   8.711  1.00 31.900          H  
ATOM   2650 1HG  PRO A 172      30.449  12.917  10.478  1.00 31.900          H  
ATOM   2651 2HG  PRO A 172      32.110  13.364  10.088  1.00 31.900          H  
ATOM   2652 1HD  PRO A 172      30.363  14.063  12.455  1.00 31.900          H  
ATOM   2653 2HD  PRO A 172      32.150  13.703  12.371  1.00 31.900          H  
ATOM   2654  N   ILE A 173      30.586  18.372   9.712  1.00 18.380          N  
ATOM   2655  CA  ILE A 173      29.774  19.592   9.782  1.00 18.940          C  
ATOM   2656  C   ILE A 173      28.913  19.825   8.541  1.00 19.380          C  
ATOM   2657  O   ILE A 173      27.681  19.889   8.621  1.00 19.410          O  
ATOM   2658  CB  ILE A 173      30.690  20.827   9.997  1.00 26.290          C  
ATOM   2659  CG1 ILE A 173      31.572  20.657  11.291  1.00 26.290          C  
ATOM   2660  CG2 ILE A 173      29.869  22.130  10.063  1.00 26.290          C  
ATOM   2661  CD1 ILE A 173      30.822  20.502  12.610  1.00 26.290          C  
ATOM   2662  H   ILE A 173      31.396  18.344   9.109  1.00 22.060          H  
ATOM   2663  HA  ILE A 173      29.105  19.499  10.629  1.00 22.730          H  
ATOM   2664  HB  ILE A 173      31.378  20.904   9.158  1.00 31.550          H  
ATOM   2665 1HG1 ILE A 173      32.202  19.777  11.169  1.00 31.550          H  
ATOM   2666 2HG1 ILE A 173      32.216  21.530  11.381  1.00 31.550          H  
ATOM   2667 1HG2 ILE A 173      30.545  22.973  10.189  1.00 31.550          H  
ATOM   2668 2HG2 ILE A 173      29.299  22.272   9.144  1.00 31.550          H  
ATOM   2669 3HG2 ILE A 173      29.190  22.094  10.893  1.00 31.550          H  
ATOM   2670 1HD1 ILE A 173      31.549  20.398  13.403  1.00 31.550          H  
ATOM   2671 2HD1 ILE A 173      30.225  21.366  12.786  1.00 31.550          H  
ATOM   2672 3HD1 ILE A 173      30.195  19.613  12.595  1.00 31.550          H  
ATOM   2673  N   GLY A 174      29.578  19.981   7.401  1.00 19.840          N  
ATOM   2674  CA  GLY A 174      28.943  20.259   6.113  1.00 20.400          C  
ATOM   2675  C   GLY A 174      29.773  21.281   5.359  1.00 20.220          C  
ATOM   2676  O   GLY A 174      30.392  22.154   5.972  1.00 20.210          O  
ATOM   2677  H   GLY A 174      30.580  19.920   7.424  1.00 23.810          H  
ATOM   2678 1HA  GLY A 174      28.845  19.355   5.523  1.00 24.480          H  
ATOM   2679 2HA  GLY A 174      27.935  20.643   6.268  1.00 24.480          H  
ATOM   2680  N   ASP A 175      29.818  21.164   4.033  1.00 20.180          N  
ATOM   2681  CA  ASP A 175      30.578  22.098   3.200  1.00 20.130          C  
ATOM   2682  C   ASP A 175      29.614  23.170   2.672  1.00 19.710          C  
ATOM   2683  O   ASP A 175      28.981  22.986   1.627  1.00 19.720          O  
ATOM   2684  CB  ASP A 175      31.279  21.328   2.063  1.00 28.200          C  
ATOM   2685  CG  ASP A 175      32.265  22.173   1.236  1.00 28.200          C  
ATOM   2686  OD1 ASP A 175      32.261  23.364   1.376  1.00 28.200          O  
ATOM   2687  OD2 ASP A 175      33.057  21.601   0.498  1.00 28.200          O  
ATOM   2688  H   ASP A 175      29.279  20.415   3.569  1.00 24.220          H  
ATOM   2689  HA  ASP A 175      31.338  22.587   3.809  1.00 24.160          H  
ATOM   2690 1HB  ASP A 175      31.820  20.480   2.484  1.00 33.840          H  
ATOM   2691 2HB  ASP A 175      30.516  20.912   1.394  1.00 33.840          H  
ATOM   2692  N   GLN A 176      29.422  24.246   3.438  1.00 19.460          N  
ATOM   2693  CA  GLN A 176      28.384  25.214   3.096  1.00 19.200          C  
ATOM   2694  C   GLN A 176      28.847  26.350   2.195  1.00 18.560          C  
ATOM   2695  O   GLN A 176      29.739  27.123   2.550  1.00 18.460          O  
ATOM   2696  CB  GLN A 176      27.772  25.803   4.375  1.00 26.980          C  
ATOM   2697  CG  GLN A 176      26.662  26.846   4.142  1.00 26.980          C  
ATOM   2698  CD  GLN A 176      25.376  26.243   3.555  1.00 26.980          C  
ATOM   2699  OE1 GLN A 176      24.756  25.348   4.161  1.00 26.980          O  
ATOM   2700  NE2 GLN A 176      24.973  26.713   2.378  1.00 26.980          N  
ATOM   2701  H   GLN A 176      29.990  24.377   4.267  1.00 23.350          H  
ATOM   2702  HA  GLN A 176      27.597  24.678   2.565  1.00 23.040          H  
ATOM   2703 1HB  GLN A 176      27.356  24.997   4.979  1.00 32.380          H  
ATOM   2704 2HB  GLN A 176      28.556  26.278   4.962  1.00 32.380          H  
ATOM   2705 1HG  GLN A 176      26.413  27.301   5.099  1.00 32.380          H  
ATOM   2706 2HG  GLN A 176      27.016  27.613   3.460  1.00 32.380          H  
ATOM   2707 1HE2 GLN A 176      24.128  26.346   1.945  1.00 32.380          H  
ATOM   2708 2HE2 GLN A 176      25.490  27.451   1.891  1.00 32.380          H  
ATOM   2709  N   THR A 177      28.171  26.473   1.058  1.00 18.260          N  
ATOM   2710  CA  THR A 177      28.409  27.525   0.079  1.00 17.740          C  
ATOM   2711  C   THR A 177      27.603  28.752   0.456  1.00 17.270          C  
ATOM   2712  O   THR A 177      26.448  28.636   0.881  1.00 17.230          O  
ATOM   2713  CB  THR A 177      28.019  27.064  -1.344  1.00 25.040          C  
ATOM   2714  OG1 THR A 177      28.836  25.952  -1.708  1.00 25.040          O  
ATOM   2715  CG2 THR A 177      28.199  28.197  -2.368  1.00 25.040          C  
ATOM   2716  H   THR A 177      27.469  25.774   0.855  1.00 21.910          H  
ATOM   2717  HA  THR A 177      29.467  27.787   0.092  1.00 21.290          H  
ATOM   2718  HB  THR A 177      26.976  26.749  -1.348  1.00 30.050          H  
ATOM   2719  HG1 THR A 177      28.603  25.209  -1.144  1.00 30.050          H  
ATOM   2720 1HG2 THR A 177      27.920  27.830  -3.353  1.00 30.050          H  
ATOM   2721 2HG2 THR A 177      27.562  29.045  -2.122  1.00 30.050          H  
ATOM   2722 3HG2 THR A 177      29.238  28.517  -2.382  1.00 30.050          H  
ATOM   2723  N   ILE A 178      28.195  29.930   0.344  1.00 17.050          N  
ATOM   2724  CA  ILE A 178      27.408  31.105   0.641  1.00 16.780          C  
ATOM   2725  C   ILE A 178      26.930  31.752  -0.643  1.00 16.730          C  
ATOM   2726  O   ILE A 178      27.711  32.271  -1.439  1.00 16.900          O  
ATOM   2727  CB  ILE A 178      28.181  32.093   1.513  1.00 23.600          C  
ATOM   2728  CG1 ILE A 178      28.713  31.370   2.813  1.00 23.600          C  
ATOM   2729  CG2 ILE A 178      27.266  33.217   1.870  1.00 23.600          C  
ATOM   2730  CD1 ILE A 178      27.642  30.725   3.731  1.00 23.600          C  
ATOM   2731  H   ILE A 178      29.150  30.000   0.019  1.00 20.460          H  
ATOM   2732  HA  ILE A 178      26.517  30.812   1.188  1.00 20.140          H  
ATOM   2733  HB  ILE A 178      29.041  32.482   0.973  1.00 28.320          H  
ATOM   2734 1HG1 ILE A 178      29.399  30.580   2.506  1.00 28.320          H  
ATOM   2735 2HG1 ILE A 178      29.267  32.097   3.403  1.00 28.320          H  
ATOM   2736 1HG2 ILE A 178      27.786  33.917   2.502  1.00 28.320          H  
ATOM   2737 2HG2 ILE A 178      26.913  33.729   0.974  1.00 28.320          H  
ATOM   2738 3HG2 ILE A 178      26.433  32.815   2.389  1.00 28.320          H  
ATOM   2739 1HD1 ILE A 178      28.141  30.258   4.578  1.00 28.320          H  
ATOM   2740 2HD1 ILE A 178      26.947  31.473   4.103  1.00 28.320          H  
ATOM   2741 3HD1 ILE A 178      27.090  29.966   3.193  1.00 28.320          H  
ATOM   2742  N   ASN A 179      25.621  31.703  -0.812  1.00 16.630          N  
ATOM   2743  CA  ASN A 179      24.913  32.196  -1.980  1.00 16.730          C  
ATOM   2744  C   ASN A 179      24.500  33.648  -1.790  1.00 16.490          C  
ATOM   2745  O   ASN A 179      24.351  34.113  -0.655  1.00 16.290          O  
ATOM   2746  CB  ASN A 179      23.720  31.310  -2.263  1.00 23.380          C  
ATOM   2747  CG  ASN A 179      24.118  29.907  -2.693  1.00 23.380          C  
ATOM   2748  OD1 ASN A 179      25.032  29.700  -3.501  1.00 23.380          O  
ATOM   2749  ND2 ASN A 179      23.435  28.933  -2.155  1.00 23.380          N  
ATOM   2750  H   ASN A 179      25.093  31.250  -0.078  1.00 19.960          H  
ATOM   2751  HA  ASN A 179      25.586  32.162  -2.840  1.00 20.080          H  
ATOM   2752 1HB  ASN A 179      23.097  31.240  -1.370  1.00 28.060          H  
ATOM   2753 2HB  ASN A 179      23.114  31.761  -3.050  1.00 28.060          H  
ATOM   2754 1HD2 ASN A 179      23.641  27.983  -2.394  1.00 28.060          H  
ATOM   2755 2HD2 ASN A 179      22.689  29.123  -1.510  1.00 28.060          H  
ATOM   2756  N   GLU A 180      24.215  34.337  -2.891  1.00 16.640          N  
ATOM   2757  CA  GLU A 180      23.791  35.734  -2.843  1.00 16.600          C  
ATOM   2758  C   GLU A 180      22.555  35.945  -1.971  1.00 16.480          C  
ATOM   2759  O   GLU A 180      22.443  36.984  -1.318  1.00 16.250          O  
ATOM   2760  CB  GLU A 180      23.524  36.235  -4.262  1.00 23.260          C  
ATOM   2761  CG  GLU A 180      24.777  36.289  -5.146  1.00 23.260          C  
ATOM   2762  CD  GLU A 180      25.133  34.948  -5.753  1.00 23.260          C  
ATOM   2763  OE1 GLU A 180      24.416  33.996  -5.500  1.00 23.260          O  
ATOM   2764  OE2 GLU A 180      26.114  34.867  -6.443  1.00 23.260          O  
ATOM   2765  H   GLU A 180      24.335  33.895  -3.808  1.00 19.970          H  
ATOM   2766  HA  GLU A 180      24.604  36.318  -2.422  1.00 19.920          H  
ATOM   2767 1HB  GLU A 180      22.788  35.592  -4.745  1.00 27.910          H  
ATOM   2768 2HB  GLU A 180      23.102  37.238  -4.217  1.00 27.910          H  
ATOM   2769 1HG  GLU A 180      24.610  37.006  -5.950  1.00 27.910          H  
ATOM   2770 2HG  GLU A 180      25.615  36.645  -4.547  1.00 27.910          H  
ATOM   2771  N   SER A 181      21.651  34.958  -1.937  1.00 16.770          N  
ATOM   2772  CA  SER A 181      20.446  35.022  -1.122  1.00 16.850          C  
ATOM   2773  C   SER A 181      20.806  35.118   0.362  1.00 16.440          C  
ATOM   2774  O   SER A 181      20.121  35.788   1.139  1.00 16.400          O  
ATOM   2775  CB  SER A 181      19.589  33.796  -1.373  1.00 23.560          C  
ATOM   2776  OG  SER A 181      19.121  33.778  -2.697  1.00 23.560          O  
ATOM   2777  H   SER A 181      21.779  34.153  -2.534  1.00 20.120          H  
ATOM   2778  HA  SER A 181      19.881  35.910  -1.405  1.00 20.220          H  
ATOM   2779 1HB  SER A 181      20.168  32.894  -1.177  1.00 28.270          H  
ATOM   2780 2HB  SER A 181      18.742  33.794  -0.686  1.00 28.270          H  
ATOM   2781  HG  SER A 181      18.560  32.981  -2.781  1.00 28.270          H  
ATOM   2782  N   HIS A 182      21.890  34.445   0.768  1.00 16.270          N  
ATOM   2783  CA  HIS A 182      22.326  34.446   2.149  1.00 16.030          C  
ATOM   2784  C   HIS A 182      22.660  35.850   2.538  1.00 15.570          C  
ATOM   2785  O   HIS A 182      22.142  36.363   3.531  1.00 15.410          O  
ATOM   2786  CB  HIS A 182      23.584  33.598   2.339  1.00 22.540          C  
ATOM   2787  CG  HIS A 182      24.081  33.545   3.735  1.00 22.540          C  
ATOM   2788  ND1 HIS A 182      23.518  32.739   4.690  1.00 22.540          N  
ATOM   2789  CD2 HIS A 182      25.088  34.214   4.347  1.00 22.540          C  
ATOM   2790  CE1 HIS A 182      24.164  32.903   5.833  1.00 22.540          C  
ATOM   2791  NE2 HIS A 182      25.122  33.790   5.646  1.00 22.540          N  
ATOM   2792  H   HIS A 182      22.472  33.943   0.106  1.00 19.520          H  
ATOM   2793  HA  HIS A 182      21.537  34.078   2.803  1.00 19.240          H  
ATOM   2794 1HB  HIS A 182      23.406  32.584   1.987  1.00 27.050          H  
ATOM   2795 2HB  HIS A 182      24.383  34.012   1.742  1.00 27.050          H  
ATOM   2796  HD2 HIS A 182      25.747  34.950   3.885  1.00 27.050          H  
ATOM   2797  HE1 HIS A 182      23.941  32.397   6.775  1.00 27.050          H  
ATOM   2798  HE2 HIS A 182      25.769  34.111   6.349  1.00 27.050          H  
ATOM   2799  N   PHE A 183      23.487  36.481   1.699  1.00 15.520          N  
ATOM   2800  CA  PHE A 183      23.948  37.850   1.884  1.00 15.270          C  
ATOM   2801  C   PHE A 183      22.772  38.818   1.863  1.00 15.300          C  
ATOM   2802  O   PHE A 183      22.685  39.757   2.656  1.00 15.400          O  
ATOM   2803  CB  PHE A 183      24.948  38.201   0.798  1.00 21.480          C  
ATOM   2804  CG  PHE A 183      26.277  37.481   0.925  1.00 21.480          C  
ATOM   2805  CD1 PHE A 183      26.857  36.903  -0.191  1.00 21.480          C  
ATOM   2806  CD2 PHE A 183      26.952  37.377   2.142  1.00 21.480          C  
ATOM   2807  CE1 PHE A 183      28.067  36.259  -0.107  1.00 21.480          C  
ATOM   2808  CE2 PHE A 183      28.159  36.741   2.224  1.00 21.480          C  
ATOM   2809  CZ  PHE A 183      28.722  36.183   1.097  1.00 21.480          C  
ATOM   2810  H   PHE A 183      23.824  35.936   0.896  1.00 18.620          H  
ATOM   2811  HA  PHE A 183      24.431  37.938   2.838  1.00 18.320          H  
ATOM   2812 1HB  PHE A 183      24.520  37.959  -0.172  1.00 25.770          H  
ATOM   2813 2HB  PHE A 183      25.134  39.268   0.813  1.00 25.770          H  
ATOM   2814  HD1 PHE A 183      26.353  36.965  -1.147  1.00 25.770          H  
ATOM   2815  HD2 PHE A 183      26.535  37.814   3.043  1.00 25.770          H  
ATOM   2816  HE1 PHE A 183      28.509  35.808  -0.998  1.00 25.770          H  
ATOM   2817  HE2 PHE A 183      28.676  36.677   3.181  1.00 25.770          H  
ATOM   2818  HZ  PHE A 183      29.683  35.674   1.162  1.00 25.770          H  
ATOM   2819  N   ALA A 184      21.807  38.571   0.982  1.00 15.370          N  
ATOM   2820  CA  ALA A 184      20.643  39.441   0.909  1.00 15.600          C  
ATOM   2821  C   ALA A 184      19.936  39.503   2.265  1.00 15.360          C  
ATOM   2822  O   ALA A 184      19.427  40.557   2.655  1.00 15.400          O  
ATOM   2823  CB  ALA A 184      19.681  38.951  -0.158  1.00 21.750          C  
ATOM   2824  H   ALA A 184      21.914  37.806   0.311  1.00 18.440          H  
ATOM   2825  HA  ALA A 184      20.984  40.443   0.653  1.00 18.720          H  
ATOM   2826 1HB  ALA A 184      18.829  39.623  -0.214  1.00 26.100          H  
ATOM   2827 2HB  ALA A 184      20.195  38.922  -1.119  1.00 26.100          H  
ATOM   2828 3HB  ALA A 184      19.339  37.954   0.100  1.00 26.100          H  
ATOM   2829  N   ASN A 185      19.923  38.383   2.993  1.00 15.240          N  
ATOM   2830  CA  ASN A 185      19.301  38.350   4.305  1.00 15.190          C  
ATOM   2831  C   ASN A 185      20.250  38.849   5.422  1.00 15.050          C  
ATOM   2832  O   ASN A 185      19.892  39.736   6.217  1.00 15.340          O  
ATOM   2833  CB  ASN A 185      18.845  36.934   4.617  1.00 21.290          C  
ATOM   2834  CG  ASN A 185      17.654  36.459   3.802  1.00 21.290          C  
ATOM   2835  OD1 ASN A 185      16.888  37.247   3.224  1.00 21.290          O  
ATOM   2836  ND2 ASN A 185      17.502  35.155   3.776  1.00 21.290          N  
ATOM   2837  H   ASN A 185      20.326  37.527   2.590  1.00 18.290          H  
ATOM   2838  HA  ASN A 185      18.435  39.011   4.292  1.00 18.230          H  
ATOM   2839 1HB  ASN A 185      19.676  36.250   4.433  1.00 25.540          H  
ATOM   2840 2HB  ASN A 185      18.595  36.855   5.665  1.00 25.540          H  
ATOM   2841 1HD2 ASN A 185      16.743  34.694   3.280  1.00 25.540          H  
ATOM   2842 2HD2 ASN A 185      18.151  34.574   4.259  1.00 25.540          H  
ATOM   2843  N   VAL A 186      21.478  38.311   5.490  1.00 14.770          N  
ATOM   2844  CA  VAL A 186      22.376  38.668   6.599  1.00 14.780          C  
ATOM   2845  C   VAL A 186      22.913  40.087   6.558  1.00 14.800          C  
ATOM   2846  O   VAL A 186      23.293  40.620   7.598  1.00 14.710          O  
ATOM   2847  CB  VAL A 186      23.542  37.671   6.798  1.00 20.690          C  
ATOM   2848  CG1 VAL A 186      22.976  36.277   7.106  1.00 20.690          C  
ATOM   2849  CG2 VAL A 186      24.447  37.612   5.609  1.00 20.690          C  
ATOM   2850  H   VAL A 186      21.750  37.620   4.790  1.00 17.720          H  
ATOM   2851  HA  VAL A 186      21.794  38.604   7.510  1.00 17.740          H  
ATOM   2852  HB  VAL A 186      24.113  38.002   7.644  1.00 24.830          H  
ATOM   2853 1HG1 VAL A 186      23.784  35.581   7.287  1.00 24.830          H  
ATOM   2854 2HG1 VAL A 186      22.353  36.321   7.988  1.00 24.830          H  
ATOM   2855 3HG1 VAL A 186      22.388  35.926   6.259  1.00 24.830          H  
ATOM   2856 1HG2 VAL A 186      25.256  36.917   5.806  1.00 24.830          H  
ATOM   2857 2HG2 VAL A 186      23.889  37.275   4.794  1.00 24.830          H  
ATOM   2858 3HG2 VAL A 186      24.858  38.586   5.396  1.00 24.830          H  
ATOM   2859  N   PHE A 187      22.936  40.724   5.393  1.00 15.060          N  
ATOM   2860  CA  PHE A 187      23.401  42.093   5.327  1.00 15.280          C  
ATOM   2861  C   PHE A 187      22.244  43.091   5.350  1.00 15.700          C  
ATOM   2862  O   PHE A 187      22.454  44.274   5.065  1.00 16.350          O  
ATOM   2863  CB  PHE A 187      24.226  42.327   4.060  1.00 21.300          C  
ATOM   2864  CG  PHE A 187      25.533  41.549   3.947  1.00 21.300          C  
ATOM   2865  CD1 PHE A 187      26.220  41.046   5.058  1.00 21.300          C  
ATOM   2866  CD2 PHE A 187      26.086  41.345   2.699  1.00 21.300          C  
ATOM   2867  CE1 PHE A 187      27.407  40.370   4.901  1.00 21.300          C  
ATOM   2868  CE2 PHE A 187      27.274  40.675   2.548  1.00 21.300          C  
ATOM   2869  CZ  PHE A 187      27.934  40.189   3.651  1.00 21.300          C  
ATOM   2870  H   PHE A 187      22.680  40.260   4.516  1.00 18.070          H  
ATOM   2871  HA  PHE A 187      24.010  42.303   6.202  1.00 18.340          H  
ATOM   2872 1HB  PHE A 187      23.610  42.070   3.197  1.00 25.560          H  
ATOM   2873 2HB  PHE A 187      24.459  43.386   3.978  1.00 25.560          H  
ATOM   2874  HD1 PHE A 187      25.825  41.180   6.060  1.00 25.560          H  
ATOM   2875  HD2 PHE A 187      25.565  41.732   1.821  1.00 25.560          H  
ATOM   2876  HE1 PHE A 187      27.929  39.982   5.775  1.00 25.560          H  
ATOM   2877  HE2 PHE A 187      27.696  40.525   1.552  1.00 25.560          H  
ATOM   2878  HZ  PHE A 187      28.876  39.656   3.526  1.00 25.560          H  
ATOM   2879  N   SER A 188      21.025  42.634   5.659  1.00 15.480          N  
ATOM   2880  CA  SER A 188      19.901  43.551   5.730  1.00 16.020          C  
ATOM   2881  C   SER A 188      19.969  44.324   7.044  1.00 16.280          C  
ATOM   2882  O   SER A 188      20.641  43.906   7.987  1.00 16.380          O  
ATOM   2883  CB  SER A 188      18.585  42.805   5.618  1.00 22.210          C  
ATOM   2884  OG  SER A 188      18.357  42.018   6.748  1.00 22.210          O  
ATOM   2885  H   SER A 188      20.868  41.647   5.873  1.00 18.580          H  
ATOM   2886  HA  SER A 188      19.972  44.260   4.905  1.00 19.220          H  
ATOM   2887 1HB  SER A 188      17.774  43.518   5.500  1.00 26.650          H  
ATOM   2888 2HB  SER A 188      18.601  42.169   4.729  1.00 26.650          H  
ATOM   2889  HG  SER A 188      18.892  41.205   6.622  1.00 26.650          H  
ATOM   2890  N   ASN A 189      19.211  45.416   7.141  1.00 16.540          N  
ATOM   2891  CA  ASN A 189      19.187  46.205   8.371  1.00 16.970          C  
ATOM   2892  C   ASN A 189      18.282  45.644   9.472  1.00 16.860          C  
ATOM   2893  O   ASN A 189      18.513  45.894  10.658  1.00 17.130          O  
ATOM   2894  CB  ASN A 189      18.777  47.628   8.054  1.00 23.590          C  
ATOM   2895  CG  ASN A 189      19.839  48.389   7.313  1.00 23.590          C  
ATOM   2896  OD1 ASN A 189      21.036  48.106   7.421  1.00 23.590          O  
ATOM   2897  ND2 ASN A 189      19.419  49.357   6.545  1.00 23.590          N  
ATOM   2898  H   ASN A 189      18.675  45.714   6.341  1.00 19.850          H  
ATOM   2899  HA  ASN A 189      20.200  46.220   8.777  1.00 20.360          H  
ATOM   2900 1HB  ASN A 189      17.866  47.617   7.454  1.00 28.300          H  
ATOM   2901 2HB  ASN A 189      18.547  48.153   8.982  1.00 28.300          H  
ATOM   2902 1HD2 ASN A 189      20.077  49.899   6.021  1.00 28.300          H  
ATOM   2903 2HD2 ASN A 189      18.442  49.561   6.478  1.00 28.300          H  
ATOM   2904  N   ASP A 190      17.213  44.954   9.084  1.00 16.620          N  
ATOM   2905  CA  ASP A 190      16.235  44.431  10.036  1.00 16.680          C  
ATOM   2906  C   ASP A 190      16.814  43.359  10.958  1.00 16.450          C  
ATOM   2907  O   ASP A 190      17.612  42.523  10.530  1.00 16.720          O  
ATOM   2908  CB  ASP A 190      15.058  43.774   9.327  1.00 23.330          C  
ATOM   2909  CG  ASP A 190      14.116  44.674   8.521  1.00 23.330          C  
ATOM   2910  OD1 ASP A 190      14.222  45.878   8.565  1.00 23.330          O  
ATOM   2911  OD2 ASP A 190      13.239  44.110   7.882  1.00 23.330          O  
ATOM   2912  H   ASP A 190      17.065  44.784   8.100  1.00 19.940          H  
ATOM   2913  HA  ASP A 190      15.874  45.256  10.656  1.00 20.020          H  
ATOM   2914 1HB  ASP A 190      15.437  42.990   8.671  1.00 27.990          H  
ATOM   2915 2HB  ASP A 190      14.466  43.300  10.099  1.00 27.990          H  
ATOM   2916  N   GLU A 191      16.322  43.305  12.193  1.00 16.100          N  
ATOM   2917  CA  GLU A 191      16.702  42.243  13.125  1.00 16.000          C  
ATOM   2918  C   GLU A 191      15.472  41.478  13.565  1.00 15.530          C  
ATOM   2919  O   GLU A 191      14.510  42.050  14.060  1.00 15.530          O  
ATOM   2920  CB  GLU A 191      17.427  42.811  14.362  1.00 22.440          C  
ATOM   2921  CG  GLU A 191      17.688  41.804  15.562  1.00 22.440          C  
ATOM   2922  CD  GLU A 191      18.684  40.622  15.295  1.00 22.440          C  
ATOM   2923  OE1 GLU A 191      19.615  40.793  14.533  1.00 22.440          O  
ATOM   2924  OE2 GLU A 191      18.525  39.572  15.922  1.00 22.440          O  
ATOM   2925  H   GLU A 191      15.670  44.030  12.510  1.00 19.320          H  
ATOM   2926  HA  GLU A 191      17.374  41.550  12.619  1.00 19.200          H  
ATOM   2927 1HB  GLU A 191      18.393  43.212  14.056  1.00 26.930          H  
ATOM   2928 2HB  GLU A 191      16.845  43.642  14.764  1.00 26.930          H  
ATOM   2929 1HG  GLU A 191      18.056  42.386  16.393  1.00 26.930          H  
ATOM   2930 2HG  GLU A 191      16.731  41.385  15.874  1.00 26.930          H  
ATOM   2931  N   TYR A 192      15.496  40.175  13.389  1.00 15.280          N  
ATOM   2932  CA  TYR A 192      14.373  39.368  13.810  1.00 14.940          C  
ATOM   2933  C   TYR A 192      14.933  38.253  14.652  1.00 14.670          C  
ATOM   2934  O   TYR A 192      16.041  37.792  14.395  1.00 14.800          O  
ATOM   2935  CB  TYR A 192      13.621  38.774  12.611  1.00 21.050          C  
ATOM   2936  CG  TYR A 192      13.012  39.730  11.641  1.00 21.050          C  
ATOM   2937  CD1 TYR A 192      13.753  40.125  10.547  1.00 21.050          C  
ATOM   2938  CD2 TYR A 192      11.721  40.194  11.810  1.00 21.050          C  
ATOM   2939  CE1 TYR A 192      13.216  40.978   9.628  1.00 21.050          C  
ATOM   2940  CE2 TYR A 192      11.181  41.064  10.879  1.00 21.050          C  
ATOM   2941  CZ  TYR A 192      11.937  41.463   9.794  1.00 21.050          C  
ATOM   2942  OH  TYR A 192      11.410  42.346   8.867  1.00 21.050          O  
ATOM   2943  H   TYR A 192      16.316  39.742  12.986  1.00 18.340          H  
ATOM   2944  HA  TYR A 192      13.695  39.958  14.427  1.00 17.930          H  
ATOM   2945 1HB  TYR A 192      14.306  38.198  12.044  1.00 25.260          H  
ATOM   2946 2HB  TYR A 192      12.845  38.090  12.964  1.00 25.260          H  
ATOM   2947  HD1 TYR A 192      14.766  39.750  10.412  1.00 25.260          H  
ATOM   2948  HD2 TYR A 192      11.133  39.876  12.671  1.00 25.260          H  
ATOM   2949  HE1 TYR A 192      13.803  41.282   8.763  1.00 25.260          H  
ATOM   2950  HE2 TYR A 192      10.166  41.442  11.005  1.00 25.260          H  
ATOM   2951  HH  TYR A 192      12.143  42.792   8.361  1.00 25.260          H  
ATOM   2952  N   ALA A 193      14.199  37.814  15.651  1.00 14.450          N  
ATOM   2953  CA  ALA A 193      14.627  36.633  16.381  1.00 14.290          C  
ATOM   2954  C   ALA A 193      14.134  35.436  15.595  1.00 14.060          C  
ATOM   2955  O   ALA A 193      13.085  35.527  14.980  1.00 14.160          O  
ATOM   2956  CB  ALA A 193      14.083  36.652  17.792  1.00 20.070          C  
ATOM   2957  H   ALA A 193      13.325  38.270  15.865  1.00 17.340          H  
ATOM   2958  HA  ALA A 193      15.719  36.594  16.409  1.00 17.150          H  
ATOM   2959 1HB  ALA A 193      14.388  35.761  18.302  1.00 24.080          H  
ATOM   2960 2HB  ALA A 193      14.466  37.522  18.312  1.00 24.080          H  
ATOM   2961 3HB  ALA A 193      13.005  36.696  17.770  1.00 24.080          H  
ATOM   2962  N   ILE A 194      14.843  34.318  15.635  1.00 13.890          N  
ATOM   2963  CA  ILE A 194      14.352  33.102  14.966  1.00 13.810          C  
ATOM   2964  C   ILE A 194      14.263  31.870  15.820  1.00 13.590          C  
ATOM   2965  O   ILE A 194      15.215  31.537  16.515  1.00 13.580          O  
ATOM   2966  CB  ILE A 194      15.224  32.755  13.752  1.00 19.370          C  
ATOM   2967  CG1 ILE A 194      14.720  31.498  13.064  1.00 19.370          C  
ATOM   2968  CG2 ILE A 194      16.688  32.717  14.104  1.00 19.370          C  
ATOM   2969  CD1 ILE A 194      15.318  31.228  11.689  1.00 19.370          C  
ATOM   2970  H   ILE A 194      15.741  34.329  16.130  1.00 16.670          H  
ATOM   2971  HA  ILE A 194      13.346  33.311  14.597  1.00 16.570          H  
ATOM   2972  HB  ILE A 194      15.035  33.487  13.057  1.00 23.240          H  
ATOM   2973 1HG1 ILE A 194      14.920  30.638  13.690  1.00 23.240          H  
ATOM   2974 2HG1 ILE A 194      13.652  31.601  12.947  1.00 23.240          H  
ATOM   2975 1HG2 ILE A 194      17.265  32.554  13.221  1.00 23.240          H  
ATOM   2976 2HG2 ILE A 194      16.979  33.674  14.532  1.00 23.240          H  
ATOM   2977 3HG2 ILE A 194      16.893  31.927  14.815  1.00 23.240          H  
ATOM   2978 1HD1 ILE A 194      14.864  30.353  11.278  1.00 23.240          H  
ATOM   2979 2HD1 ILE A 194      15.144  32.028  11.037  1.00 23.240          H  
ATOM   2980 3HD1 ILE A 194      16.371  31.076  11.758  1.00 23.240          H  
ATOM   2981  N   TYR A 195      13.136  31.160  15.724  1.00 13.570          N  
ATOM   2982  CA  TYR A 195      12.993  29.880  16.414  1.00 13.490          C  
ATOM   2983  C   TYR A 195      12.509  28.789  15.471  1.00 13.610          C  
ATOM   2984  O   TYR A 195      11.414  28.869  14.907  1.00 13.920          O  
ATOM   2985  CB  TYR A 195      12.065  29.993  17.618  1.00 18.920          C  
ATOM   2986  CG  TYR A 195      11.811  28.690  18.310  1.00 18.920          C  
ATOM   2987  CD1 TYR A 195      12.850  28.011  18.873  1.00 18.920          C  
ATOM   2988  CD2 TYR A 195      10.532  28.194  18.413  1.00 18.920          C  
ATOM   2989  CE1 TYR A 195      12.648  26.862  19.539  1.00 18.920          C  
ATOM   2990  CE2 TYR A 195      10.318  27.019  19.088  1.00 18.920          C  
ATOM   2991  CZ  TYR A 195      11.378  26.358  19.655  1.00 18.920          C  
ATOM   2992  OH  TYR A 195      11.176  25.203  20.354  1.00 18.920          O  
ATOM   2993  H   TYR A 195      12.359  31.548  15.171  1.00 16.280          H  
ATOM   2994  HA  TYR A 195      13.974  29.575  16.769  1.00 16.190          H  
ATOM   2995 1HB  TYR A 195      12.508  30.650  18.351  1.00 22.700          H  
ATOM   2996 2HB  TYR A 195      11.109  30.426  17.314  1.00 22.700          H  
ATOM   2997  HD1 TYR A 195      13.836  28.388  18.792  1.00 22.700          H  
ATOM   2998  HD2 TYR A 195       9.696  28.735  17.971  1.00 22.700          H  
ATOM   2999  HE1 TYR A 195      13.491  26.341  19.988  1.00 22.700          H  
ATOM   3000  HE2 TYR A 195       9.308  26.613  19.185  1.00 22.700          H  
ATOM   3001  HH  TYR A 195      10.211  25.080  20.493  1.00 22.700          H  
ATOM   3002  N   LEU A 196      13.348  27.761  15.320  1.00 13.540          N  
ATOM   3003  CA  LEU A 196      13.096  26.643  14.412  1.00 13.800          C  
ATOM   3004  C   LEU A 196      13.167  25.270  15.030  1.00 13.890          C  
ATOM   3005  O   LEU A 196      13.885  25.022  16.009  1.00 13.880          O  
ATOM   3006  CB  LEU A 196      14.095  26.614  13.261  1.00 19.220          C  
ATOM   3007  CG  LEU A 196      14.154  27.762  12.320  1.00 19.220          C  
ATOM   3008  CD1 LEU A 196      15.358  27.519  11.425  1.00 19.220          C  
ATOM   3009  CD2 LEU A 196      12.847  27.880  11.505  1.00 19.220          C  
ATOM   3010  H   LEU A 196      14.209  27.776  15.875  1.00 16.250          H  
ATOM   3011  HA  LEU A 196      12.090  26.758  14.015  1.00 16.560          H  
ATOM   3012 1HB  LEU A 196      15.065  26.555  13.699  1.00 23.060          H  
ATOM   3013 2HB  LEU A 196      13.928  25.698  12.679  1.00 23.060          H  
ATOM   3014  HG  LEU A 196      14.303  28.666  12.863  1.00 23.060          H  
ATOM   3015 1HD1 LEU A 196      15.477  28.314  10.703  1.00 23.060          H  
ATOM   3016 2HD1 LEU A 196      16.258  27.451  12.023  1.00 23.060          H  
ATOM   3017 3HD1 LEU A 196      15.214  26.596  10.900  1.00 23.060          H  
ATOM   3018 1HD2 LEU A 196      12.922  28.722  10.807  1.00 23.060          H  
ATOM   3019 2HD2 LEU A 196      12.675  26.959  10.947  1.00 23.060          H  
ATOM   3020 3HD2 LEU A 196      12.004  28.060  12.170  1.00 23.060          H  
ATOM   3021  N   ARG A 197      12.435  24.353  14.411  1.00 14.130          N  
ATOM   3022  CA  ARG A 197      12.490  22.949  14.753  1.00 14.310          C  
ATOM   3023  C   ARG A 197      13.526  22.269  13.854  1.00 14.710          C  
ATOM   3024  O   ARG A 197      13.671  22.645  12.686  1.00 15.050          O  
ATOM   3025  CB  ARG A 197      11.130  22.331  14.545  1.00 19.960          C  
ATOM   3026  CG  ARG A 197      10.028  22.847  15.440  1.00 19.960          C  
ATOM   3027  CD  ARG A 197       8.699  22.170  15.176  1.00 19.960          C  
ATOM   3028  NE  ARG A 197       8.115  22.498  13.856  1.00 19.960          N  
ATOM   3029  CZ  ARG A 197       6.926  22.012  13.406  1.00 19.960          C  
ATOM   3030  NH1 ARG A 197       6.224  21.206  14.168  1.00 19.960          N  
ATOM   3031  NH2 ARG A 197       6.455  22.329  12.208  1.00 19.960          N  
ATOM   3032  H   ARG A 197      11.854  24.624  13.609  1.00 16.960          H  
ATOM   3033  HA  ARG A 197      12.790  22.837  15.796  1.00 17.170          H  
ATOM   3034 1HB  ARG A 197      10.828  22.609  13.556  1.00 23.950          H  
ATOM   3035 2HB  ARG A 197      11.182  21.245  14.607  1.00 23.950          H  
ATOM   3036 1HG  ARG A 197      10.306  22.677  16.480  1.00 23.950          H  
ATOM   3037 2HG  ARG A 197       9.903  23.917  15.270  1.00 23.950          H  
ATOM   3038 1HD  ARG A 197       8.842  21.090  15.225  1.00 23.950          H  
ATOM   3039 2HD  ARG A 197       7.990  22.471  15.939  1.00 23.950          H  
ATOM   3040  HE  ARG A 197       8.633  23.121  13.245  1.00 23.950          H  
ATOM   3041 1HH1 ARG A 197       6.569  20.947  15.076  1.00 23.950          H  
ATOM   3042 2HH1 ARG A 197       5.337  20.845  13.836  1.00 23.950          H  
ATOM   3043 1HH2 ARG A 197       6.969  22.941  11.555  1.00 23.950          H  
ATOM   3044 2HH2 ARG A 197       5.572  21.953  11.896  1.00 23.950          H  
ATOM   3045  N   PHE A 198      14.231  21.276  14.381  1.00 14.810          N  
ATOM   3046  CA  PHE A 198      15.196  20.527  13.592  1.00 15.320          C  
ATOM   3047  C   PHE A 198      14.992  19.028  13.655  1.00 15.670          C  
ATOM   3048  O   PHE A 198      14.679  18.436  14.704  1.00 15.630          O  
ATOM   3049  CB  PHE A 198      16.616  20.862  14.052  1.00 21.240          C  
ATOM   3050  CG  PHE A 198      16.951  22.273  13.795  1.00 21.240          C  
ATOM   3051  CD1 PHE A 198      16.546  23.251  14.661  1.00 21.240          C  
ATOM   3052  CD2 PHE A 198      17.657  22.636  12.672  1.00 21.240          C  
ATOM   3053  CE1 PHE A 198      16.805  24.541  14.401  1.00 21.240          C  
ATOM   3054  CE2 PHE A 198      17.939  23.951  12.425  1.00 21.240          C  
ATOM   3055  CZ  PHE A 198      17.504  24.905  13.291  1.00 21.240          C  
ATOM   3056  H   PHE A 198      14.128  21.037  15.364  1.00 17.770          H  
ATOM   3057  HA  PHE A 198      15.098  20.828  12.547  1.00 18.380          H  
ATOM   3058 1HB  PHE A 198      16.711  20.672  15.115  1.00 25.490          H  
ATOM   3059 2HB  PHE A 198      17.333  20.227  13.529  1.00 25.490          H  
ATOM   3060  HD1 PHE A 198      15.981  22.980  15.549  1.00 25.490          H  
ATOM   3061  HD2 PHE A 198      17.985  21.866  11.967  1.00 25.490          H  
ATOM   3062  HE1 PHE A 198      16.433  25.291  15.082  1.00 25.490          H  
ATOM   3063  HE2 PHE A 198      18.494  24.233  11.528  1.00 25.490          H  
ATOM   3064  HZ  PHE A 198      17.706  25.948  13.091  1.00 25.490          H  
ATOM   3065  N   SER A 199      15.294  18.403  12.534  1.00 16.140          N  
ATOM   3066  CA  SER A 199      15.253  16.964  12.414  1.00 16.610          C  
ATOM   3067  C   SER A 199      16.307  16.531  11.440  1.00 17.200          C  
ATOM   3068  O   SER A 199      16.601  17.222  10.466  1.00 17.480          O  
ATOM   3069  CB  SER A 199      13.895  16.482  11.989  1.00 23.070          C  
ATOM   3070  OG  SER A 199      13.915  15.094  11.790  1.00 23.070          O  
ATOM   3071  H   SER A 199      15.520  18.962  11.701  1.00 19.370          H  
ATOM   3072  HA  SER A 199      15.486  16.521  13.382  1.00 19.930          H  
ATOM   3073 1HB  SER A 199      13.166  16.735  12.758  1.00 27.680          H  
ATOM   3074 2HB  SER A 199      13.602  16.989  11.089  1.00 27.680          H  
ATOM   3075  HG  SER A 199      12.999  14.823  11.725  1.00 27.680          H  
ATOM   3076  N   TYR A 200      16.951  15.448  11.760  1.00 17.510          N  
ATOM   3077  CA  TYR A 200      18.011  14.978  10.924  1.00 18.120          C  
ATOM   3078  C   TYR A 200      18.234  13.516  11.111  1.00 18.580          C  
ATOM   3079  O   TYR A 200      17.790  12.923  12.099  1.00 18.540          O  
ATOM   3080  CB  TYR A 200      19.276  15.789  11.230  1.00 25.120          C  
ATOM   3081  CG  TYR A 200      19.669  15.756  12.687  1.00 25.120          C  
ATOM   3082  CD1 TYR A 200      20.526  14.786  13.174  1.00 25.120          C  
ATOM   3083  CD2 TYR A 200      19.147  16.729  13.549  1.00 25.120          C  
ATOM   3084  CE1 TYR A 200      20.857  14.783  14.519  1.00 25.120          C  
ATOM   3085  CE2 TYR A 200      19.474  16.724  14.881  1.00 25.120          C  
ATOM   3086  CZ  TYR A 200      20.324  15.758  15.371  1.00 25.120          C  
ATOM   3087  OH  TYR A 200      20.651  15.754  16.708  1.00 25.120          O  
ATOM   3088  H   TYR A 200      16.676  14.921  12.580  1.00 21.010          H  
ATOM   3089  HA  TYR A 200      17.727  15.135   9.887  1.00 21.740          H  
ATOM   3090 1HB  TYR A 200      20.110  15.407  10.638  1.00 30.150          H  
ATOM   3091 2HB  TYR A 200      19.124  16.826  10.942  1.00 30.150          H  
ATOM   3092  HD1 TYR A 200      20.935  14.027  12.505  1.00 30.150          H  
ATOM   3093  HD2 TYR A 200      18.474  17.495  13.163  1.00 30.150          H  
ATOM   3094  HE1 TYR A 200      21.529  14.021  14.911  1.00 30.150          H  
ATOM   3095  HE2 TYR A 200      19.063  17.483  15.548  1.00 30.150          H  
ATOM   3096  HH  TYR A 200      21.241  15.019  16.891  1.00 30.150          H  
ATOM   3097  N   ARG A 201      18.917  12.930  10.151  1.00 19.130          N  
ATOM   3098  CA  ARG A 201      19.258  11.535  10.282  1.00 19.680          C  
ATOM   3099  C   ARG A 201      20.656  11.232   9.791  1.00 20.170          C  
ATOM   3100  O   ARG A 201      21.148  11.843   8.838  1.00 20.480          O  
ATOM   3101  CB  ARG A 201      18.247  10.670   9.540  1.00 27.330          C  
ATOM   3102  CG  ARG A 201      18.206  10.800   8.005  1.00 27.330          C  
ATOM   3103  CD  ARG A 201      17.132   9.919   7.448  1.00 27.330          C  
ATOM   3104  NE  ARG A 201      17.085   9.903   5.994  1.00 27.330          N  
ATOM   3105  CZ  ARG A 201      16.243   9.119   5.274  1.00 27.330          C  
ATOM   3106  NH1 ARG A 201      15.410   8.309   5.894  1.00 27.330          N  
ATOM   3107  NH2 ARG A 201      16.251   9.156   3.944  1.00 27.330          N  
ATOM   3108  H   ARG A 201      19.195  13.503   9.344  1.00 22.960          H  
ATOM   3109  HA  ARG A 201      19.212  11.270  11.338  1.00 23.620          H  
ATOM   3110 1HB  ARG A 201      18.431   9.633   9.776  1.00 32.800          H  
ATOM   3111 2HB  ARG A 201      17.249  10.907   9.906  1.00 32.800          H  
ATOM   3112 1HG  ARG A 201      18.000  11.834   7.723  1.00 32.800          H  
ATOM   3113 2HG  ARG A 201      19.160  10.486   7.576  1.00 32.800          H  
ATOM   3114 1HD  ARG A 201      17.288   8.912   7.788  1.00 32.800          H  
ATOM   3115 2HD  ARG A 201      16.168  10.277   7.813  1.00 32.800          H  
ATOM   3116  HE  ARG A 201      17.715  10.515   5.491  1.00 32.800          H  
ATOM   3117 1HH1 ARG A 201      15.397   8.259   6.903  1.00 32.800          H  
ATOM   3118 2HH1 ARG A 201      14.781   7.723   5.350  1.00 32.800          H  
ATOM   3119 1HH2 ARG A 201      16.886   9.771   3.456  1.00 32.800          H  
ATOM   3120 2HH2 ARG A 201      15.595   8.550   3.402  1.00 32.800          H  
ATOM   3121  N   GLN A 202      21.269  10.237  10.414  1.00 20.340          N  
ATOM   3122  CA  GLN A 202      22.549   9.739   9.957  1.00 20.960          C  
ATOM   3123  C   GLN A 202      22.337   8.407   9.251  1.00 21.640          C  
ATOM   3124  O   GLN A 202      23.303   7.711   8.918  1.00 22.170          O  
ATOM   3125  CB  GLN A 202      23.534   9.566  11.119  1.00 29.100          C  
ATOM   3126  CG  GLN A 202      23.927  10.852  11.874  1.00 29.100          C  
ATOM   3127  CD  GLN A 202      25.063  10.594  12.862  1.00 29.100          C  
ATOM   3128  OE1 GLN A 202      24.935   9.755  13.765  1.00 29.100          O  
ATOM   3129  NE2 GLN A 202      26.193  11.302  12.680  1.00 29.100          N  
ATOM   3130  H   GLN A 202      20.829   9.800  11.217  1.00 24.410          H  
ATOM   3131  HA  GLN A 202      22.962  10.434   9.236  1.00 25.150          H  
ATOM   3132 1HB  GLN A 202      23.088   8.899  11.842  1.00 34.920          H  
ATOM   3133 2HB  GLN A 202      24.450   9.103  10.756  1.00 34.920          H  
ATOM   3134 1HG  GLN A 202      24.235  11.617  11.199  1.00 34.920          H  
ATOM   3135 2HG  GLN A 202      23.063  11.196  12.435  1.00 34.920          H  
ATOM   3136 1HE2 GLN A 202      27.004  11.159  13.299  1.00 34.920          H  
ATOM   3137 2HE2 GLN A 202      26.289  12.000  11.927  1.00 34.920          H  
ATOM   3138  N   ALA A 203      21.063   8.015   9.133  1.00 21.720          N  
ATOM   3139  CA  ALA A 203      20.669   6.758   8.530  1.00 22.450          C  
ATOM   3140  C   ALA A 203      19.140   6.624   8.378  1.00 23.140          C  
ATOM   3141  O   ALA A 203      18.393   7.235   9.142  1.00 22.930          O  
ATOM   3142  CB  ALA A 203      21.147   5.668   9.394  1.00 31.140          C  
ATOM   3143  H   ALA A 203      20.353   8.644   9.468  1.00 26.060          H  
ATOM   3144  HA  ALA A 203      21.141   6.710   7.554  1.00 26.940          H  
ATOM   3145 1HB  ALA A 203      20.900   4.721   9.011  1.00 37.370          H  
ATOM   3146 2HB  ALA A 203      22.183   5.727   9.530  1.00 37.370          H  
ATOM   3147 3HB  ALA A 203      20.659   5.837  10.300  1.00 37.370          H  
ATOM   3148  N   PRO A 204      18.662   5.755   7.470  1.00 24.030          N  
ATOM   3149  CA  PRO A 204      17.289   5.299   7.277  1.00 24.830          C  
ATOM   3150  C   PRO A 204      16.857   4.253   8.330  1.00 24.780          C  
ATOM   3151  O   PRO A 204      17.539   4.065   9.344  1.00 24.760          O  
ATOM   3152  CB  PRO A 204      17.339   4.765   5.845  1.00 37.240          C  
ATOM   3153  CG  PRO A 204      18.719   4.255   5.685  1.00 37.240          C  
ATOM   3154  CD  PRO A 204      19.570   5.238   6.436  1.00 37.240          C  
ATOM   3155  HA  PRO A 204      16.620   6.169   7.331  1.00 29.800          H  
ATOM   3156 1HB  PRO A 204      16.589   3.998   5.702  1.00 44.690          H  
ATOM   3157 2HB  PRO A 204      17.099   5.570   5.135  1.00 44.690          H  
ATOM   3158 1HG  PRO A 204      18.769   3.250   6.094  1.00 44.690          H  
ATOM   3159 2HG  PRO A 204      18.978   4.176   4.617  1.00 44.690          H  
ATOM   3160 1HD  PRO A 204      20.436   4.712   6.834  1.00 44.690          H  
ATOM   3161 2HD  PRO A 204      19.834   6.060   5.781  1.00 44.690          H  
ATOM   3162  N   VAL A 205      15.707   3.609   8.105  1.00 24.840          N  
ATOM   3163  CA  VAL A 205      15.159   2.596   9.014  1.00 24.920          C  
ATOM   3164  C   VAL A 205      16.096   1.404   9.112  1.00 25.110          C  
ATOM   3165  O   VAL A 205      16.651   0.966   8.119  1.00 25.380          O  
ATOM   3166  CB  VAL A 205      13.742   2.166   8.566  1.00 34.860          C  
ATOM   3167  CG1 VAL A 205      13.221   0.975   9.390  1.00 34.860          C  
ATOM   3168  CG2 VAL A 205      12.799   3.353   8.727  1.00 34.860          C  
ATOM   3169  H   VAL A 205      15.198   3.765   7.221  1.00 29.810          H  
ATOM   3170  HA  VAL A 205      15.073   3.043  10.006  1.00 29.900          H  
ATOM   3171  HB  VAL A 205      13.772   1.860   7.531  1.00 41.830          H  
ATOM   3172 1HG1 VAL A 205      12.224   0.712   9.039  1.00 41.830          H  
ATOM   3173 2HG1 VAL A 205      13.867   0.116   9.265  1.00 41.830          H  
ATOM   3174 3HG1 VAL A 205      13.172   1.247  10.444  1.00 41.830          H  
ATOM   3175 1HG2 VAL A 205      11.797   3.077   8.398  1.00 41.830          H  
ATOM   3176 2HG2 VAL A 205      12.769   3.653   9.770  1.00 41.830          H  
ATOM   3177 3HG2 VAL A 205      13.150   4.192   8.121  1.00 41.830          H  
ATOM   3178  N   GLN A 206      16.258   0.843  10.302  1.00 25.070          N  
ATOM   3179  CA  GLN A 206      17.208  -0.257  10.534  1.00 25.380          C  
ATOM   3180  C   GLN A 206      17.395  -1.252   9.353  1.00 25.320          C  
ATOM   3181  O   GLN A 206      18.530  -1.567   8.987  1.00 25.160          O  
ATOM   3182  CB  GLN A 206      16.720  -1.087  11.731  1.00 35.410          C  
ATOM   3183  CG  GLN A 206      16.691  -0.368  13.083  1.00 35.410          C  
ATOM   3184  CD  GLN A 206      18.034   0.038  13.581  1.00 35.410          C  
ATOM   3185  OE1 GLN A 206      18.983  -0.750  13.585  1.00 35.410          O  
ATOM   3186  NE2 GLN A 206      18.126   1.264  14.011  1.00 35.410          N  
ATOM   3187  H   GLN A 206      15.747   1.232  11.083  1.00 30.080          H  
ATOM   3188  HA  GLN A 206      18.180   0.182  10.765  1.00 30.460          H  
ATOM   3189 1HB  GLN A 206      15.713  -1.447  11.530  1.00 42.490          H  
ATOM   3190 2HB  GLN A 206      17.359  -1.964  11.839  1.00 42.490          H  
ATOM   3191 1HG  GLN A 206      16.090   0.534  13.000  1.00 42.490          H  
ATOM   3192 2HG  GLN A 206      16.250  -1.035  13.823  1.00 42.490          H  
ATOM   3193 1HE2 GLN A 206      18.991   1.640  14.379  1.00 42.490          H  
ATOM   3194 2HE2 GLN A 206      17.330   1.903  14.008  1.00 42.490          H  
ATOM   3195  N   SER A 207      16.309  -1.746   8.740  1.00 25.540          N  
ATOM   3196  CA  SER A 207      16.395  -2.744   7.656  1.00 25.650          C  
ATOM   3197  C   SER A 207      16.880  -2.178   6.306  1.00 25.060          C  
ATOM   3198  O   SER A 207      17.242  -2.922   5.393  1.00 24.780          O  
ATOM   3199  CB  SER A 207      15.038  -3.387   7.468  1.00 35.870          C  
ATOM   3200  OG  SER A 207      14.101  -2.452   6.998  1.00 35.870          O  
ATOM   3201  H   SER A 207      15.393  -1.445   9.034  1.00 30.650          H  
ATOM   3202  HA  SER A 207      17.103  -3.512   7.968  1.00 30.780          H  
ATOM   3203 1HB  SER A 207      15.125  -4.207   6.754  1.00 43.040          H  
ATOM   3204 2HB  SER A 207      14.699  -3.807   8.412  1.00 43.040          H  
ATOM   3205  HG  SER A 207      13.291  -2.946   6.839  1.00 43.040          H  
ATOM   3206  N   GLU A 208      16.884  -0.858   6.205  1.00 24.980          N  
ATOM   3207  CA  GLU A 208      17.273  -0.062   5.046  1.00 24.560          C  
ATOM   3208  C   GLU A 208      18.729   0.384   5.175  1.00 23.890          C  
ATOM   3209  O   GLU A 208      19.432   0.585   4.169  1.00 23.750          O  
ATOM   3210  CB  GLU A 208      16.377   1.183   4.949  1.00 34.550          C  
ATOM   3211  CG  GLU A 208      14.896   0.905   4.732  1.00 34.550          C  
ATOM   3212  CD  GLU A 208      14.017   2.166   4.758  1.00 34.550          C  
ATOM   3213  OE1 GLU A 208      14.370   3.150   5.422  1.00 34.550          O  
ATOM   3214  OE2 GLU A 208      12.994   2.137   4.117  1.00 34.550          O  
ATOM   3215  H   GLU A 208      16.587  -0.356   7.023  1.00 29.980          H  
ATOM   3216  HA  GLU A 208      17.161  -0.668   4.148  1.00 29.470          H  
ATOM   3217 1HB  GLU A 208      16.469   1.752   5.854  1.00 41.460          H  
ATOM   3218 2HB  GLU A 208      16.722   1.816   4.133  1.00 41.460          H  
ATOM   3219 1HG  GLU A 208      14.769   0.402   3.774  1.00 41.460          H  
ATOM   3220 2HG  GLU A 208      14.559   0.224   5.514  1.00 41.460          H  
ATOM   3221  N   THR A 209      19.207   0.474   6.431  1.00 23.590          N  
ATOM   3222  CA  THR A 209      20.559   0.970   6.738  1.00 23.050          C  
ATOM   3223  C   THR A 209      21.583  -0.010   6.239  1.00 23.100          C  
ATOM   3224  O   THR A 209      22.755   0.323   6.065  1.00 22.840          O  
ATOM   3225  CB  THR A 209      20.824   1.132   8.245  1.00 32.490          C  
ATOM   3226  OG1 THR A 209      20.808  -0.149   8.905  1.00 32.490          O  
ATOM   3227  CG2 THR A 209      19.820   2.010   8.867  1.00 32.490          C  
ATOM   3228  H   THR A 209      18.549   0.308   7.198  1.00 28.310          H  
ATOM   3229  HA  THR A 209      20.715   1.923   6.240  1.00 27.660          H  
ATOM   3230  HB  THR A 209      21.803   1.574   8.378  1.00 38.980          H  
ATOM   3231  HG1 THR A 209      19.940  -0.594   8.821  1.00 38.980          H  
ATOM   3232 1HG2 THR A 209      20.045   2.112   9.909  1.00 38.980          H  
ATOM   3233 2HG2 THR A 209      19.828   2.962   8.392  1.00 38.980          H  
ATOM   3234 3HG2 THR A 209      18.866   1.579   8.754  1.00 38.980          H  
ATOM   3235  N   VAL A 210      21.115  -1.209   5.961  1.00 23.550          N  
ATOM   3236  CA  VAL A 210      21.907  -2.290   5.450  1.00 23.780          C  
ATOM   3237  C   VAL A 210      22.480  -1.905   4.108  1.00 23.970          C  
ATOM   3238  O   VAL A 210      23.657  -2.137   3.829  1.00 23.960          O  
ATOM   3239  CB  VAL A 210      21.011  -3.534   5.266  1.00 33.200          C  
ATOM   3240  CG1 VAL A 210      21.771  -4.657   4.525  1.00 33.200          C  
ATOM   3241  CG2 VAL A 210      20.508  -3.997   6.622  1.00 33.200          C  
ATOM   3242  H   VAL A 210      20.127  -1.354   6.125  1.00 28.260          H  
ATOM   3243  HA  VAL A 210      22.718  -2.501   6.150  1.00 28.540          H  
ATOM   3244  HB  VAL A 210      20.156  -3.264   4.655  1.00 39.840          H  
ATOM   3245 1HG1 VAL A 210      21.105  -5.511   4.397  1.00 39.840          H  
ATOM   3246 2HG1 VAL A 210      22.098  -4.318   3.541  1.00 39.840          H  
ATOM   3247 3HG1 VAL A 210      22.640  -4.957   5.107  1.00 39.840          H  
ATOM   3248 1HG2 VAL A 210      19.851  -4.856   6.491  1.00 39.840          H  
ATOM   3249 2HG2 VAL A 210      21.354  -4.274   7.248  1.00 39.840          H  
ATOM   3250 3HG2 VAL A 210      19.951  -3.192   7.108  1.00 39.840          H  
ATOM   3251  N   TYR A 211      21.630  -1.327   3.273  1.00 24.250          N  
ATOM   3252  CA  TYR A 211      22.006  -1.023   1.924  1.00 24.540          C  
ATOM   3253  C   TYR A 211      22.732   0.295   1.878  1.00 24.090          C  
ATOM   3254  O   TYR A 211      23.642   0.473   1.063  1.00 24.260          O  
ATOM   3255  CB  TYR A 211      20.749  -1.069   1.086  1.00 34.240          C  
ATOM   3256  CG  TYR A 211      20.184  -2.464   1.179  1.00 34.240          C  
ATOM   3257  CD1 TYR A 211      19.100  -2.710   2.015  1.00 34.240          C  
ATOM   3258  CD2 TYR A 211      20.770  -3.503   0.485  1.00 34.240          C  
ATOM   3259  CE1 TYR A 211      18.610  -3.984   2.149  1.00 34.240          C  
ATOM   3260  CE2 TYR A 211      20.278  -4.780   0.617  1.00 34.240          C  
ATOM   3261  CZ  TYR A 211      19.204  -5.025   1.446  1.00 34.240          C  
ATOM   3262  OH  TYR A 211      18.716  -6.305   1.581  1.00 34.240          O  
ATOM   3263  H   TYR A 211      20.700  -1.069   3.595  1.00 29.100          H  
ATOM   3264  HA  TYR A 211      22.688  -1.794   1.570  1.00 29.450          H  
ATOM   3265 1HB  TYR A 211      20.012  -0.355   1.461  1.00 41.090          H  
ATOM   3266 2HB  TYR A 211      20.971  -0.838   0.046  1.00 41.090          H  
ATOM   3267  HD1 TYR A 211      18.643  -1.894   2.575  1.00 41.090          H  
ATOM   3268  HD2 TYR A 211      21.626  -3.314  -0.161  1.00 41.090          H  
ATOM   3269  HE1 TYR A 211      17.763  -4.172   2.812  1.00 41.090          H  
ATOM   3270  HE2 TYR A 211      20.744  -5.600   0.072  1.00 41.090          H  
ATOM   3271  HH  TYR A 211      19.222  -6.902   1.026  1.00 41.090          H  
ATOM   3272  N   LEU A 212      22.366   1.220   2.769  1.00 23.610          N  
ATOM   3273  CA  LEU A 212      23.069   2.484   2.751  1.00 23.260          C  
ATOM   3274  C   LEU A 212      24.518   2.221   3.171  1.00 23.040          C  
ATOM   3275  O   LEU A 212      25.437   2.729   2.534  1.00 23.110          O  
ATOM   3276  CB  LEU A 212      22.423   3.542   3.662  1.00 32.700          C  
ATOM   3277  CG  LEU A 212      23.087   4.991   3.618  1.00 32.700          C  
ATOM   3278  CD1 LEU A 212      23.000   5.585   2.224  1.00 32.700          C  
ATOM   3279  CD2 LEU A 212      22.386   5.912   4.554  1.00 32.700          C  
ATOM   3280  H   LEU A 212      21.584   1.036   3.404  1.00 28.330          H  
ATOM   3281  HA  LEU A 212      23.065   2.847   1.729  1.00 27.910          H  
ATOM   3282 1HB  LEU A 212      21.374   3.639   3.388  1.00 39.240          H  
ATOM   3283 2HB  LEU A 212      22.474   3.183   4.688  1.00 39.240          H  
ATOM   3284  HG  LEU A 212      24.136   4.906   3.890  1.00 39.240          H  
ATOM   3285 1HD1 LEU A 212      23.467   6.572   2.228  1.00 39.240          H  
ATOM   3286 2HD1 LEU A 212      23.500   4.965   1.507  1.00 39.240          H  
ATOM   3287 3HD1 LEU A 212      21.956   5.682   1.937  1.00 39.240          H  
ATOM   3288 1HD2 LEU A 212      22.859   6.892   4.516  1.00 39.240          H  
ATOM   3289 2HD2 LEU A 212      21.360   5.996   4.235  1.00 39.240          H  
ATOM   3290 3HD2 LEU A 212      22.437   5.527   5.553  1.00 39.240          H  
ATOM   3291  N   GLN A 213      24.729   1.371   4.196  1.00 22.900          N  
ATOM   3292  CA  GLN A 213      26.078   1.056   4.662  1.00 22.820          C  
ATOM   3293  C   GLN A 213      26.903   0.409   3.550  1.00 23.350          C  
ATOM   3294  O   GLN A 213      28.093   0.698   3.410  1.00 23.410          O  
ATOM   3295  CB  GLN A 213      26.013   0.124   5.887  1.00 31.980          C  
ATOM   3296  CG  GLN A 213      27.361  -0.137   6.570  1.00 31.980          C  
ATOM   3297  CD  GLN A 213      27.925   1.124   7.241  1.00 31.980          C  
ATOM   3298  OE1 GLN A 213      27.427   1.596   8.294  1.00 31.980          O  
ATOM   3299  NE2 GLN A 213      28.935   1.678   6.614  1.00 31.980          N  
ATOM   3300  H   GLN A 213      23.939   0.972   4.711  1.00 27.480          H  
ATOM   3301  HA  GLN A 213      26.581   1.977   4.936  1.00 27.380          H  
ATOM   3302 1HB  GLN A 213      25.339   0.557   6.628  1.00 38.380          H  
ATOM   3303 2HB  GLN A 213      25.585  -0.835   5.586  1.00 38.380          H  
ATOM   3304 1HG  GLN A 213      27.222  -0.901   7.332  1.00 38.380          H  
ATOM   3305 2HG  GLN A 213      28.083  -0.477   5.828  1.00 38.380          H  
ATOM   3306 1HE2 GLN A 213      29.354   2.539   6.955  1.00 38.380          H  
ATOM   3307 2HE2 GLN A 213      29.283   1.281   5.755  1.00 38.380          H  
ATOM   3308  N   GLN A 214      26.281  -0.454   2.740  1.00 23.840          N  
ATOM   3309  CA  GLN A 214      26.980  -1.066   1.616  1.00 24.480          C  
ATOM   3310  C   GLN A 214      27.394  -0.019   0.570  1.00 24.570          C  
ATOM   3311  O   GLN A 214      28.496  -0.089   0.020  1.00 24.890          O  
ATOM   3312  CB  GLN A 214      26.085  -2.119   0.960  1.00 34.020          C  
ATOM   3313  CG  GLN A 214      25.852  -3.366   1.801  1.00 34.020          C  
ATOM   3314  CD  GLN A 214      24.771  -4.258   1.213  1.00 34.020          C  
ATOM   3315  OE1 GLN A 214      24.091  -3.857   0.263  1.00 34.020          O  
ATOM   3316  NE2 GLN A 214      24.607  -5.452   1.766  1.00 34.020          N  
ATOM   3317  H   GLN A 214      25.315  -0.733   2.945  1.00 28.610          H  
ATOM   3318  HA  GLN A 214      27.881  -1.546   1.993  1.00 29.380          H  
ATOM   3319 1HB  GLN A 214      25.116  -1.674   0.743  1.00 40.820          H  
ATOM   3320 2HB  GLN A 214      26.521  -2.424   0.012  1.00 40.820          H  
ATOM   3321 1HG  GLN A 214      26.779  -3.936   1.821  1.00 40.820          H  
ATOM   3322 2HG  GLN A 214      25.581  -3.088   2.806  1.00 40.820          H  
ATOM   3323 1HE2 GLN A 214      23.910  -6.077   1.415  1.00 40.820          H  
ATOM   3324 2HE2 GLN A 214      25.183  -5.734   2.536  1.00 40.820          H  
ATOM   3325  N   ASN A 215      26.511   0.956   0.312  1.00 24.400          N  
ATOM   3326  CA  ASN A 215      26.782   2.022  -0.654  1.00 24.560          C  
ATOM   3327  C   ASN A 215      27.815   3.050  -0.169  1.00 24.060          C  
ATOM   3328  O   ASN A 215      28.543   3.629  -0.980  1.00 24.300          O  
ATOM   3329  CB  ASN A 215      25.490   2.723  -1.017  1.00 34.320          C  
ATOM   3330  CG  ASN A 215      24.602   1.883  -1.884  1.00 34.320          C  
ATOM   3331  OD1 ASN A 215      25.054   0.965  -2.579  1.00 34.320          O  
ATOM   3332  ND2 ASN A 215      23.330   2.178  -1.863  1.00 34.320          N  
ATOM   3333  H   ASN A 215      25.586   0.901   0.755  1.00 29.280          H  
ATOM   3334  HA  ASN A 215      27.193   1.563  -1.552  1.00 29.470          H  
ATOM   3335 1HB  ASN A 215      24.949   2.967  -0.102  1.00 41.180          H  
ATOM   3336 2HB  ASN A 215      25.710   3.659  -1.527  1.00 41.180          H  
ATOM   3337 1HD2 ASN A 215      22.688   1.651  -2.418  1.00 41.180          H  
ATOM   3338 2HD2 ASN A 215      22.997   2.924  -1.291  1.00 41.180          H  
ATOM   3339  N   LEU A 216      27.828   3.317   1.141  1.00 23.480          N  
ATOM   3340  CA  LEU A 216      28.731   4.244   1.846  1.00 23.090          C  
ATOM   3341  C   LEU A 216      29.923   3.500   2.534  1.00 22.590          C  
ATOM   3342  O   LEU A 216      29.957   3.439   3.771  1.00 22.210          O  
ATOM   3343  CB  LEU A 216      27.895   5.011   2.893  1.00 32.480          C  
ATOM   3344  CG  LEU A 216      26.979   6.264   2.417  1.00 32.480          C  
ATOM   3345  CD1 LEU A 216      27.806   7.521   2.190  1.00 32.480          C  
ATOM   3346  CD2 LEU A 216      26.269   5.920   1.125  1.00 32.480          C  
ATOM   3347  H   LEU A 216      27.112   2.843   1.699  1.00 28.180          H  
ATOM   3348  HA  LEU A 216      29.114   4.961   1.134  1.00 27.710          H  
ATOM   3349 1HB  LEU A 216      27.230   4.294   3.368  1.00 38.980          H  
ATOM   3350 2HB  LEU A 216      28.562   5.374   3.637  1.00 38.980          H  
ATOM   3351  HG  LEU A 216      26.241   6.466   3.186  1.00 38.980          H  
ATOM   3352 1HD1 LEU A 216      27.149   8.332   1.883  1.00 38.980          H  
ATOM   3353 2HD1 LEU A 216      28.292   7.795   3.118  1.00 38.980          H  
ATOM   3354 3HD1 LEU A 216      28.553   7.349   1.417  1.00 38.980          H  
ATOM   3355 1HD2 LEU A 216      25.632   6.751   0.830  1.00 38.980          H  
ATOM   3356 2HD2 LEU A 216      26.990   5.741   0.337  1.00 38.980          H  
ATOM   3357 3HD2 LEU A 216      25.672   5.035   1.273  1.00 38.980          H  
ATOM   3358  N   PRO A 217      30.936   2.970   1.789  1.00 22.700          N  
ATOM   3359  CA  PRO A 217      32.005   2.103   2.281  1.00 22.380          C  
ATOM   3360  C   PRO A 217      32.919   2.689   3.347  1.00 22.080          C  
ATOM   3361  O   PRO A 217      33.555   1.932   4.079  1.00 22.070          O  
ATOM   3362  CB  PRO A 217      32.827   1.817   1.018  1.00 33.570          C  
ATOM   3363  CG  PRO A 217      32.529   2.961   0.094  1.00 33.570          C  
ATOM   3364  CD  PRO A 217      31.088   3.287   0.361  1.00 33.570          C  
ATOM   3365  HA  PRO A 217      31.549   1.171   2.653  1.00 26.860          H  
ATOM   3366 1HB  PRO A 217      33.893   1.744   1.279  1.00 40.280          H  
ATOM   3367 2HB  PRO A 217      32.530   0.845   0.597  1.00 40.280          H  
ATOM   3368 1HG  PRO A 217      33.207   3.805   0.292  1.00 40.280          H  
ATOM   3369 2HG  PRO A 217      32.702   2.655  -0.952  1.00 40.280          H  
ATOM   3370 1HD  PRO A 217      30.885   4.331   0.117  1.00 40.280          H  
ATOM   3371 2HD  PRO A 217      30.500   2.583  -0.230  1.00 40.280          H  
ATOM   3372  N   SER A 218      33.005   4.015   3.449  1.00 21.940          N  
ATOM   3373  CA  SER A 218      33.876   4.587   4.455  1.00 21.810          C  
ATOM   3374  C   SER A 218      33.166   5.637   5.282  1.00 21.280          C  
ATOM   3375  O   SER A 218      33.740   6.674   5.620  1.00 21.140          O  
ATOM   3376  CB  SER A 218      35.088   5.207   3.792  1.00 30.590          C  
ATOM   3377  OG  SER A 218      34.708   6.169   2.837  1.00 30.590          O  
ATOM   3378  H   SER A 218      32.510   4.644   2.836  1.00 26.330          H  
ATOM   3379  HA  SER A 218      34.204   3.796   5.127  1.00 26.170          H  
ATOM   3380 1HB  SER A 218      35.720   5.670   4.549  1.00 36.700          H  
ATOM   3381 2HB  SER A 218      35.673   4.426   3.311  1.00 36.700          H  
ATOM   3382  HG  SER A 218      35.525   6.549   2.510  1.00 36.700          H  
ATOM   3383  N   MET A 219      31.947   5.302   5.700  1.00 21.120          N  
ATOM   3384  CA  MET A 219      31.150   6.133   6.596  1.00 20.750          C  
ATOM   3385  C   MET A 219      30.368   5.218   7.507  1.00 20.270          C  
ATOM   3386  O   MET A 219      29.955   4.146   7.077  1.00 20.140          O  
ATOM   3387  CB  MET A 219      30.152   7.004   5.835  1.00 29.200          C  
ATOM   3388  CG  MET A 219      30.751   7.981   4.865  1.00 29.200          C  
ATOM   3389  SD  MET A 219      31.155   7.290   3.243  1.00 29.200          S  
ATOM   3390  CE  MET A 219      31.777   8.750   2.468  1.00 29.200          C  
ATOM   3391  H   MET A 219      31.530   4.450   5.309  1.00 25.340          H  
ATOM   3392  HA  MET A 219      31.794   6.746   7.201  1.00 24.900          H  
ATOM   3393 1HB  MET A 219      29.457   6.375   5.322  1.00 35.040          H  
ATOM   3394 2HB  MET A 219      29.581   7.573   6.564  1.00 35.040          H  
ATOM   3395 1HG  MET A 219      30.091   8.819   4.714  1.00 35.040          H  
ATOM   3396 2HG  MET A 219      31.659   8.328   5.310  1.00 35.040          H  
ATOM   3397 1HE  MET A 219      32.075   8.515   1.450  1.00 35.040          H  
ATOM   3398 2HE  MET A 219      31.001   9.513   2.456  1.00 35.040          H  
ATOM   3399 3HE  MET A 219      32.641   9.113   3.019  1.00 35.040          H  
ATOM   3400  N   ARG A 220      30.114   5.640   8.736  1.00 20.120          N  
ATOM   3401  CA  ARG A 220      29.265   4.874   9.614  1.00 19.780          C  
ATOM   3402  C   ARG A 220      27.836   5.329   9.419  1.00 19.410          C  
ATOM   3403  O   ARG A 220      27.550   6.539   9.410  1.00 19.450          O  
ATOM   3404  CB  ARG A 220      29.652   5.096  11.069  1.00 27.830          C  
ATOM   3405  CG  ARG A 220      28.892   4.274  12.094  1.00 27.830          C  
ATOM   3406  CD  ARG A 220      29.274   4.664  13.472  1.00 27.830          C  
ATOM   3407  NE  ARG A 220      28.511   3.931  14.478  1.00 27.830          N  
ATOM   3408  CZ  ARG A 220      28.418   4.260  15.788  1.00 27.830          C  
ATOM   3409  NH1 ARG A 220      29.040   5.323  16.266  1.00 27.830          N  
ATOM   3410  NH2 ARG A 220      27.691   3.506  16.596  1.00 27.830          N  
ATOM   3411  H   ARG A 220      30.508   6.500   9.116  1.00 24.140          H  
ATOM   3412  HA  ARG A 220      29.340   3.813   9.365  1.00 23.740          H  
ATOM   3413 1HB  ARG A 220      30.716   4.915  11.199  1.00 33.390          H  
ATOM   3414 2HB  ARG A 220      29.466   6.140  11.322  1.00 33.390          H  
ATOM   3415 1HG  ARG A 220      27.825   4.413  11.980  1.00 33.390          H  
ATOM   3416 2HG  ARG A 220      29.131   3.221  11.959  1.00 33.390          H  
ATOM   3417 1HD  ARG A 220      30.335   4.461  13.626  1.00 33.390          H  
ATOM   3418 2HD  ARG A 220      29.082   5.730  13.596  1.00 33.390          H  
ATOM   3419  HE  ARG A 220      28.011   3.105  14.169  1.00 33.390          H  
ATOM   3420 1HH1 ARG A 220      29.597   5.908  15.659  1.00 33.390          H  
ATOM   3421 2HH1 ARG A 220      28.961   5.558  17.246  1.00 33.390          H  
ATOM   3422 1HH2 ARG A 220      27.214   2.692  16.234  1.00 33.390          H  
ATOM   3423 2HH2 ARG A 220      27.613   3.740  17.575  1.00 33.390          H  
ATOM   3424  N   ILE A 221      26.940   4.363   9.269  1.00 19.150          N  
ATOM   3425  CA  ILE A 221      25.520   4.633   9.153  1.00 18.910          C  
ATOM   3426  C   ILE A 221      24.873   4.385  10.513  1.00 18.710          C  
ATOM   3427  O   ILE A 221      24.959   3.286  11.067  1.00 18.680          O  
ATOM   3428  CB  ILE A 221      24.941   3.764   8.017  1.00 26.570          C  
ATOM   3429  CG1 ILE A 221      25.740   4.039   6.710  1.00 26.570          C  
ATOM   3430  CG2 ILE A 221      23.488   3.940   7.824  1.00 26.570          C  
ATOM   3431  CD1 ILE A 221      25.808   5.455   6.240  1.00 26.570          C  
ATOM   3432  H   ILE A 221      27.255   3.385   9.210  1.00 22.980          H  
ATOM   3433  HA  ILE A 221      25.359   5.684   8.915  1.00 22.690          H  
ATOM   3434  HB  ILE A 221      25.116   2.719   8.269  1.00 31.880          H  
ATOM   3435 1HG1 ILE A 221      26.757   3.691   6.831  1.00 31.880          H  
ATOM   3436 2HG1 ILE A 221      25.268   3.484   5.928  1.00 31.880          H  
ATOM   3437 1HG2 ILE A 221      23.144   3.282   7.028  1.00 31.880          H  
ATOM   3438 2HG2 ILE A 221      22.992   3.676   8.749  1.00 31.880          H  
ATOM   3439 3HG2 ILE A 221      23.283   4.970   7.571  1.00 31.880          H  
ATOM   3440 1HD1 ILE A 221      26.368   5.486   5.323  1.00 31.880          H  
ATOM   3441 2HD1 ILE A 221      24.819   5.842   6.066  1.00 31.880          H  
ATOM   3442 3HD1 ILE A 221      26.310   6.080   6.967  1.00 31.880          H  
ATOM   3443  N   VAL A 222      24.261   5.425  11.077  1.00 18.690          N  
ATOM   3444  CA  VAL A 222      23.723   5.338  12.439  1.00 18.660          C  
ATOM   3445  C   VAL A 222      22.227   5.593  12.502  1.00 18.610          C  
ATOM   3446  O   VAL A 222      21.788   6.705  12.202  1.00 18.730          O  
ATOM   3447  CB  VAL A 222      24.427   6.375  13.340  1.00 26.140          C  
ATOM   3448  CG1 VAL A 222      23.882   6.316  14.768  1.00 26.140          C  
ATOM   3449  CG2 VAL A 222      25.914   6.143  13.310  1.00 26.140          C  
ATOM   3450  H   VAL A 222      24.168   6.286  10.521  1.00 22.430          H  
ATOM   3451  HA  VAL A 222      23.920   4.339  12.826  1.00 22.390          H  
ATOM   3452  HB  VAL A 222      24.223   7.356  12.966  1.00 31.360          H  
ATOM   3453 1HG1 VAL A 222      24.387   7.074  15.367  1.00 31.360          H  
ATOM   3454 2HG1 VAL A 222      22.811   6.515  14.778  1.00 31.360          H  
ATOM   3455 3HG1 VAL A 222      24.072   5.331  15.191  1.00 31.360          H  
ATOM   3456 1HG2 VAL A 222      26.407   6.890  13.929  1.00 31.360          H  
ATOM   3457 2HG2 VAL A 222      26.117   5.151  13.691  1.00 31.360          H  
ATOM   3458 3HG2 VAL A 222      26.279   6.229  12.289  1.00 31.360          H  
ATOM   3459  N   SER A 223      21.472   4.611  13.014  1.00 18.570          N  
ATOM   3460  CA  SER A 223      20.014   4.729  13.082  1.00 18.660          C  
ATOM   3461  C   SER A 223      19.462   4.193  14.415  1.00 19.140          C  
ATOM   3462  O   SER A 223      19.874   3.108  14.844  1.00 19.380          O  
ATOM   3463  CB  SER A 223      19.350   3.912  11.983  1.00 26.090          C  
ATOM   3464  OG  SER A 223      17.963   4.048  12.013  1.00 26.090          O  
ATOM   3465  H   SER A 223      21.927   3.749  13.286  1.00 22.280          H  
ATOM   3466  HA  SER A 223      19.759   5.762  12.902  1.00 22.390          H  
ATOM   3467 1HB  SER A 223      19.685   4.178  11.047  1.00 31.310          H  
ATOM   3468 2HB  SER A 223      19.610   2.868  12.113  1.00 31.310          H  
ATOM   3469  HG  SER A 223      17.664   3.903  11.077  1.00 31.310          H  
ATOM   3470  N   PRO A 224      18.611   4.965  15.127  1.00 19.420          N  
ATOM   3471  CA  PRO A 224      17.849   4.605  16.316  1.00 20.020          C  
ATOM   3472  C   PRO A 224      16.874   3.471  16.032  1.00 20.300          C  
ATOM   3473  O   PRO A 224      16.443   3.294  14.887  1.00 20.800          O  
ATOM   3474  CB  PRO A 224      17.088   5.896  16.656  1.00 30.030          C  
ATOM   3475  CG  PRO A 224      17.879   6.997  16.017  1.00 30.030          C  
ATOM   3476  CD  PRO A 224      18.465   6.395  14.769  1.00 30.030          C  
ATOM   3477  HA  PRO A 224      18.544   4.326  17.125  1.00 24.020          H  
ATOM   3478 1HB  PRO A 224      16.054   5.836  16.266  1.00 36.040          H  
ATOM   3479 2HB  PRO A 224      17.001   6.012  17.747  1.00 36.040          H  
ATOM   3480 1HG  PRO A 224      17.222   7.849  15.788  1.00 36.040          H  
ATOM   3481 2HG  PRO A 224      18.647   7.368  16.712  1.00 36.040          H  
ATOM   3482 1HD  PRO A 224      17.788   6.519  13.902  1.00 36.040          H  
ATOM   3483 2HD  PRO A 224      19.445   6.880  14.632  1.00 36.040          H  
ATOM   3484  N   SER A 225      16.498   2.728  17.065  1.00 20.090          N  
ATOM   3485  CA  SER A 225      15.493   1.674  16.949  1.00 20.440          C  
ATOM   3486  C   SER A 225      14.415   1.971  17.985  1.00 20.170          C  
ATOM   3487  O   SER A 225      13.966   1.117  18.754  1.00 20.400          O  
ATOM   3488  CB  SER A 225      16.127   0.322  17.200  1.00 28.480          C  
ATOM   3489  OG  SER A 225      16.777   0.302  18.446  1.00 28.480          O  
ATOM   3490  H   SER A 225      16.900   2.893  17.979  1.00 24.110          H  
ATOM   3491  HA  SER A 225      15.048   1.697  15.954  1.00 24.530          H  
ATOM   3492 1HB  SER A 225      15.359  -0.450  17.172  1.00 34.170          H  
ATOM   3493 2HB  SER A 225      16.842   0.102  16.411  1.00 34.170          H  
ATOM   3494  HG  SER A 225      17.101  -0.595  18.560  1.00 34.170          H  
ATOM   3495  N   SER A 226      14.007   3.228  17.948  1.00 19.780          N  
ATOM   3496  CA  SER A 226      13.017   3.861  18.799  1.00 19.570          C  
ATOM   3497  C   SER A 226      12.638   5.189  18.168  1.00 19.030          C  
ATOM   3498  O   SER A 226      13.258   5.613  17.187  1.00 18.980          O  
ATOM   3499  CB  SER A 226      13.568   4.084  20.194  1.00 27.480          C  
ATOM   3500  OG  SER A 226      14.618   5.016  20.176  1.00 27.480          O  
ATOM   3501  H   SER A 226      14.455   3.814  17.257  1.00 23.740          H  
ATOM   3502  HA  SER A 226      12.130   3.229  18.854  1.00 23.480          H  
ATOM   3503 1HB  SER A 226      12.771   4.450  20.839  1.00 32.980          H  
ATOM   3504 2HB  SER A 226      13.918   3.140  20.609  1.00 32.980          H  
ATOM   3505  HG  SER A 226      14.752   5.280  21.089  1.00 32.980          H  
ATOM   3506  N   VAL A 227      11.624   5.864  18.696  1.00 18.750          N  
ATOM   3507  CA  VAL A 227      11.378   7.202  18.184  1.00 18.340          C  
ATOM   3508  C   VAL A 227      12.369   8.099  18.909  1.00 17.470          C  
ATOM   3509  O   VAL A 227      12.301   8.225  20.134  1.00 17.350          O  
ATOM   3510  CB  VAL A 227       9.930   7.668  18.469  1.00 25.840          C  
ATOM   3511  CG1 VAL A 227       9.722   9.102  17.962  1.00 25.840          C  
ATOM   3512  CG2 VAL A 227       8.941   6.728  17.800  1.00 25.840          C  
ATOM   3513  H   VAL A 227      11.100   5.487  19.471  1.00 22.500          H  
ATOM   3514  HA  VAL A 227      11.574   7.235  17.113  1.00 22.010          H  
ATOM   3515  HB  VAL A 227       9.767   7.675  19.547  1.00 31.010          H  
ATOM   3516 1HG1 VAL A 227       8.712   9.423  18.187  1.00 31.010          H  
ATOM   3517 2HG1 VAL A 227      10.426   9.779  18.444  1.00 31.010          H  
ATOM   3518 3HG1 VAL A 227       9.880   9.135  16.886  1.00 31.010          H  
ATOM   3519 1HG2 VAL A 227       7.924   7.059  18.016  1.00 31.010          H  
ATOM   3520 2HG2 VAL A 227       9.105   6.734  16.724  1.00 31.010          H  
ATOM   3521 3HG2 VAL A 227       9.079   5.718  18.179  1.00 31.010          H  
ATOM   3522  N   SER A 228      13.296   8.692  18.163  1.00 16.970          N  
ATOM   3523  CA  SER A 228      14.334   9.510  18.759  1.00 16.210          C  
ATOM   3524  C   SER A 228      13.768  10.844  19.080  1.00 15.610          C  
ATOM   3525  O   SER A 228      12.724  11.221  18.558  1.00 15.610          O  
ATOM   3526  CB  SER A 228      15.482   9.790  17.818  1.00 23.000          C  
ATOM   3527  OG  SER A 228      15.096  10.727  16.830  1.00 23.000          O  
ATOM   3528  H   SER A 228      13.295   8.551  17.164  1.00 20.360          H  
ATOM   3529  HA  SER A 228      14.691   9.037  19.674  1.00 19.450          H  
ATOM   3530 1HB  SER A 228      16.339  10.167  18.371  1.00 27.600          H  
ATOM   3531 2HB  SER A 228      15.776   8.863  17.344  1.00 27.600          H  
ATOM   3532  HG  SER A 228      15.105  11.647  17.274  1.00 27.600          H  
ATOM   3533  N   THR A 229      14.521  11.607  19.839  1.00 15.250          N  
ATOM   3534  CA  THR A 229      14.165  12.965  20.151  1.00 14.780          C  
ATOM   3535  C   THR A 229      14.438  13.819  18.938  1.00 14.480          C  
ATOM   3536  O   THR A 229      15.037  13.350  17.950  1.00 14.810          O  
ATOM   3537  CB  THR A 229      14.968  13.478  21.363  1.00 20.880          C  
ATOM   3538  OG1 THR A 229      16.373  13.420  21.067  1.00 20.880          O  
ATOM   3539  CG2 THR A 229      14.653  12.637  22.584  1.00 20.880          C  
ATOM   3540  H   THR A 229      15.377  11.237  20.228  1.00 18.300          H  
ATOM   3541  HA  THR A 229      13.105  13.026  20.386  1.00 17.740          H  
ATOM   3542  HB  THR A 229      14.704  14.512  21.563  1.00 25.060          H  
ATOM   3543  HG1 THR A 229      16.599  14.083  20.399  1.00 25.060          H  
ATOM   3544 1HG2 THR A 229      15.218  13.011  23.438  1.00 25.060          H  
ATOM   3545 2HG2 THR A 229      13.587  12.705  22.789  1.00 25.060          H  
ATOM   3546 3HG2 THR A 229      14.918  11.601  22.400  1.00 25.060          H  
ATOM   3547  N   THR A 230      13.961  15.058  19.005  1.00 14.030          N  
ATOM   3548  CA  THR A 230      14.174  16.051  17.959  1.00 13.910          C  
ATOM   3549  C   THR A 230      14.864  17.217  18.646  1.00 13.780          C  
ATOM   3550  O   THR A 230      15.167  17.114  19.840  1.00 13.750          O  
ATOM   3551  CB  THR A 230      12.866  16.489  17.264  1.00 19.520          C  
ATOM   3552  OG1 THR A 230      12.058  17.235  18.165  1.00 19.520          O  
ATOM   3553  CG2 THR A 230      12.086  15.243  16.824  1.00 19.520          C  
ATOM   3554  H   THR A 230      13.459  15.328  19.860  1.00 16.840          H  
ATOM   3555  HA  THR A 230      14.849  15.650  17.202  1.00 16.690          H  
ATOM   3556  HB  THR A 230      13.101  17.105  16.394  1.00 23.430          H  
ATOM   3557  HG1 THR A 230      11.351  17.671  17.678  1.00 23.430          H  
ATOM   3558 1HG2 THR A 230      11.164  15.547  16.332  1.00 23.430          H  
ATOM   3559 2HG2 THR A 230      12.697  14.663  16.133  1.00 23.430          H  
ATOM   3560 3HG2 THR A 230      11.843  14.628  17.691  1.00 23.430          H  
ATOM   3561  N   VAL A 231      15.227  18.263  17.913  1.00 13.900          N  
ATOM   3562  CA  VAL A 231      15.936  19.379  18.549  1.00 13.980          C  
ATOM   3563  C   VAL A 231      15.331  20.722  18.146  1.00 13.920          C  
ATOM   3564  O   VAL A 231      14.900  20.880  17.006  1.00 14.220          O  
ATOM   3565  CB  VAL A 231      17.450  19.338  18.158  1.00 19.540          C  
ATOM   3566  CG1 VAL A 231      18.233  20.485  18.846  1.00 19.540          C  
ATOM   3567  CG2 VAL A 231      18.063  17.972  18.535  1.00 19.540          C  
ATOM   3568  H   VAL A 231      14.984  18.302  16.913  1.00 16.680          H  
ATOM   3569  HA  VAL A 231      15.850  19.287  19.632  1.00 16.780          H  
ATOM   3570  HB  VAL A 231      17.543  19.483  17.084  1.00 23.450          H  
ATOM   3571 1HG1 VAL A 231      19.277  20.434  18.545  1.00 23.450          H  
ATOM   3572 2HG1 VAL A 231      17.842  21.454  18.565  1.00 23.450          H  
ATOM   3573 3HG1 VAL A 231      18.166  20.368  19.931  1.00 23.450          H  
ATOM   3574 1HG2 VAL A 231      19.116  17.953  18.248  1.00 23.450          H  
ATOM   3575 2HG2 VAL A 231      17.978  17.823  19.609  1.00 23.450          H  
ATOM   3576 3HG2 VAL A 231      17.549  17.169  18.019  1.00 23.450          H  
ATOM   3577  N   SER A 232      15.266  21.693  19.057  1.00 13.710          N  
ATOM   3578  CA  SER A 232      14.838  23.020  18.610  1.00 13.810          C  
ATOM   3579  C   SER A 232      15.938  24.032  18.946  1.00 13.820          C  
ATOM   3580  O   SER A 232      16.732  23.835  19.878  1.00 13.840          O  
ATOM   3581  CB  SER A 232      13.503  23.426  19.183  1.00 19.290          C  
ATOM   3582  OG  SER A 232      13.536  23.633  20.564  1.00 19.290          O  
ATOM   3583  H   SER A 232      15.567  21.526  20.024  1.00 16.450          H  
ATOM   3584  HA  SER A 232      14.724  23.016  17.528  1.00 16.570          H  
ATOM   3585 1HB  SER A 232      13.178  24.318  18.675  1.00 23.150          H  
ATOM   3586 2HB  SER A 232      12.773  22.654  18.955  1.00 23.150          H  
ATOM   3587  HG  SER A 232      12.662  24.000  20.776  1.00 23.150          H  
ATOM   3588  N   THR A 233      16.015  25.097  18.150  1.00 13.980          N  
ATOM   3589  CA  THR A 233      17.052  26.125  18.324  1.00 14.130          C  
ATOM   3590  C   THR A 233      16.533  27.535  18.107  1.00 14.160          C  
ATOM   3591  O   THR A 233      15.657  27.772  17.263  1.00 14.200          O  
ATOM   3592  CB  THR A 233      18.245  25.862  17.352  1.00 19.720          C  
ATOM   3593  OG1 THR A 233      18.779  24.544  17.605  1.00 19.720          O  
ATOM   3594  CG2 THR A 233      19.360  26.897  17.459  1.00 19.720          C  
ATOM   3595  H   THR A 233      15.306  25.194  17.415  1.00 16.780          H  
ATOM   3596  HA  THR A 233      17.423  26.065  19.344  1.00 16.960          H  
ATOM   3597  HB  THR A 233      17.909  25.914  16.373  1.00 23.670          H  
ATOM   3598  HG1 THR A 233      18.083  23.904  17.428  1.00 23.670          H  
ATOM   3599 1HG2 THR A 233      20.139  26.649  16.750  1.00 23.670          H  
ATOM   3600 2HG2 THR A 233      19.005  27.891  17.228  1.00 23.670          H  
ATOM   3601 3HG2 THR A 233      19.763  26.877  18.461  1.00 23.670          H  
ATOM   3602  N   ALA A 234      17.108  28.497  18.832  1.00 14.300          N  
ATOM   3603  CA  ALA A 234      16.761  29.884  18.576  1.00 14.500          C  
ATOM   3604  C   ALA A 234      17.984  30.762  18.537  1.00 14.920          C  
ATOM   3605  O   ALA A 234      18.943  30.566  19.294  1.00 14.990          O  
ATOM   3606  CB  ALA A 234      15.824  30.456  19.626  1.00 20.220          C  
ATOM   3607  H   ALA A 234      17.815  28.238  19.532  1.00 17.160          H  
ATOM   3608  HA  ALA A 234      16.295  29.911  17.608  1.00 17.400          H  
ATOM   3609 1HB  ALA A 234      15.594  31.482  19.347  1.00 24.260          H  
ATOM   3610 2HB  ALA A 234      14.926  29.908  19.681  1.00 24.260          H  
ATOM   3611 3HB  ALA A 234      16.315  30.441  20.591  1.00 24.260          H  
ATOM   3612  N   VAL A 235      17.936  31.757  17.654  1.00 15.340          N  
ATOM   3613  CA  VAL A 235      19.041  32.697  17.537  1.00 15.900          C  
ATOM   3614  C   VAL A 235      18.506  34.127  17.682  1.00 16.340          C  
ATOM   3615  O   VAL A 235      17.617  34.550  16.929  1.00 16.520          O  
ATOM   3616  CB  VAL A 235      19.759  32.531  16.165  1.00 22.040          C  
ATOM   3617  CG1 VAL A 235      20.967  33.470  16.081  1.00 22.040          C  
ATOM   3618  CG2 VAL A 235      20.139  31.067  15.939  1.00 22.040          C  
ATOM   3619  H   VAL A 235      17.088  31.846  17.084  1.00 18.410          H  
ATOM   3620  HA  VAL A 235      19.751  32.502  18.330  1.00 19.080          H  
ATOM   3621  HB  VAL A 235      19.097  32.842  15.385  1.00 26.440          H  
ATOM   3622 1HG1 VAL A 235      21.439  33.367  15.107  1.00 26.440          H  
ATOM   3623 2HG1 VAL A 235      20.649  34.497  16.216  1.00 26.440          H  
ATOM   3624 3HG1 VAL A 235      21.683  33.199  16.865  1.00 26.440          H  
ATOM   3625 1HG2 VAL A 235      20.629  30.961  14.977  1.00 26.440          H  
ATOM   3626 2HG2 VAL A 235      20.793  30.760  16.706  1.00 26.440          H  
ATOM   3627 3HG2 VAL A 235      19.248  30.445  15.958  1.00 26.440          H  
ATOM   3628  N   ILE A 236      19.017  34.868  18.665  1.00 16.660          N  
ATOM   3629  CA  ILE A 236      18.581  36.254  18.898  1.00 17.230          C  
ATOM   3630  C   ILE A 236      19.806  37.171  18.995  1.00 17.880          C  
ATOM   3631  O   ILE A 236      20.617  36.989  19.901  1.00 17.940          O  
ATOM   3632  CB  ILE A 236      17.724  36.355  20.197  1.00 23.890          C  
ATOM   3633  CG1 ILE A 236      16.523  35.358  20.139  1.00 23.890          C  
ATOM   3634  CG2 ILE A 236      17.193  37.786  20.419  1.00 23.890          C  
ATOM   3635  CD1 ILE A 236      16.744  34.031  20.861  1.00 23.890          C  
ATOM   3636  H   ILE A 236      19.743  34.433  19.251  1.00 19.990          H  
ATOM   3637  HA  ILE A 236      17.977  36.584  18.051  1.00 20.680          H  
ATOM   3638  HB  ILE A 236      18.337  36.081  21.032  1.00 28.670          H  
ATOM   3639 1HG1 ILE A 236      15.643  35.836  20.559  1.00 28.670          H  
ATOM   3640 2HG1 ILE A 236      16.333  35.129  19.107  1.00 28.670          H  
ATOM   3641 1HG2 ILE A 236      16.616  37.820  21.339  1.00 28.670          H  
ATOM   3642 2HG2 ILE A 236      18.025  38.486  20.496  1.00 28.670          H  
ATOM   3643 3HG2 ILE A 236      16.559  38.077  19.583  1.00 28.670          H  
ATOM   3644 1HD1 ILE A 236      15.887  33.413  20.753  1.00 28.670          H  
ATOM   3645 2HD1 ILE A 236      17.601  33.504  20.455  1.00 28.670          H  
ATOM   3646 3HD1 ILE A 236      16.906  34.219  21.902  1.00 28.670          H  
ATOM   3647  N   GLY A 237      20.018  38.122  18.068  1.00 18.490          N  
ATOM   3648  CA  GLY A 237      21.211  38.971  18.203  1.00 19.270          C  
ATOM   3649  C   GLY A 237      22.491  38.206  17.852  1.00 19.230          C  
ATOM   3650  O   GLY A 237      23.597  38.603  18.212  1.00 19.560          O  
ATOM   3651  H   GLY A 237      19.364  38.322  17.292  1.00 22.190          H  
ATOM   3652 1HA  GLY A 237      21.103  39.833  17.547  1.00 23.120          H  
ATOM   3653 2HA  GLY A 237      21.274  39.353  19.222  1.00 23.120          H  
ATOM   3654  N   GLY A 238      22.322  37.073  17.181  1.00 18.940          N  
ATOM   3655  CA  GLY A 238      23.414  36.171  16.819  1.00 18.990          C  
ATOM   3656  C   GLY A 238      23.775  35.197  17.952  1.00 18.890          C  
ATOM   3657  O   GLY A 238      24.678  34.367  17.806  1.00 19.000          O  
ATOM   3658  H   GLY A 238      21.374  36.872  16.897  1.00 22.730          H  
ATOM   3659 1HA  GLY A 238      23.138  35.610  15.928  1.00 22.790          H  
ATOM   3660 2HA  GLY A 238      24.291  36.761  16.560  1.00 22.790          H  
ATOM   3661  N   ASN A 239      23.067  35.281  19.077  1.00 18.800          N  
ATOM   3662  CA  ASN A 239      23.316  34.427  20.234  1.00 18.870          C  
ATOM   3663  C   ASN A 239      22.470  33.166  20.109  1.00 18.350          C  
ATOM   3664  O   ASN A 239      21.250  33.277  19.960  1.00 18.400          O  
ATOM   3665  CB  ASN A 239      22.908  35.146  21.483  1.00 26.390          C  
ATOM   3666  CG  ASN A 239      23.639  36.412  21.746  1.00 26.390          C  
ATOM   3667  OD1 ASN A 239      24.828  36.460  22.088  1.00 26.390          O  
ATOM   3668  ND2 ASN A 239      22.916  37.482  21.564  1.00 26.390          N  
ATOM   3669  H   ASN A 239      22.334  35.988  19.163  1.00 22.560          H  
ATOM   3670  HA  ASN A 239      24.369  34.143  20.265  1.00 22.640          H  
ATOM   3671 1HB  ASN A 239      21.859  35.365  21.414  1.00 31.670          H  
ATOM   3672 2HB  ASN A 239      23.056  34.479  22.319  1.00 31.670          H  
ATOM   3673 1HD2 ASN A 239      23.305  38.397  21.681  1.00 31.670          H  
ATOM   3674 2HD2 ASN A 239      21.945  37.381  21.272  1.00 31.670          H  
ATOM   3675  N   THR A 240      23.080  31.977  20.155  1.00 17.960          N  
ATOM   3676  CA  THR A 240      22.280  30.766  19.945  1.00 17.590          C  
ATOM   3677  C   THR A 240      22.105  29.861  21.152  1.00 17.020          C  
ATOM   3678  O   THR A 240      23.055  29.545  21.875  1.00 16.990          O  
ATOM   3679  CB  THR A 240      22.857  29.898  18.826  1.00 24.770          C  
ATOM   3680  OG1 THR A 240      22.918  30.654  17.647  1.00 24.770          O  
ATOM   3681  CG2 THR A 240      21.918  28.722  18.567  1.00 24.770          C  
ATOM   3682  H   THR A 240      24.081  31.915  20.287  1.00 21.550          H  
ATOM   3683  HA  THR A 240      21.288  31.074  19.634  1.00 21.110          H  
ATOM   3684  HB  THR A 240      23.853  29.538  19.081  1.00 29.730          H  
ATOM   3685  HG1 THR A 240      23.721  31.206  17.697  1.00 29.730          H  
ATOM   3686 1HG2 THR A 240      22.269  28.129  17.769  1.00 29.730          H  
ATOM   3687 2HG2 THR A 240      21.836  28.085  19.422  1.00 29.730          H  
ATOM   3688 3HG2 THR A 240      20.942  29.109  18.313  1.00 29.730          H  
ATOM   3689  N   ILE A 241      20.862  29.416  21.321  1.00 16.720          N  
ATOM   3690  CA  ILE A 241      20.466  28.447  22.328  1.00 16.280          C  
ATOM   3691  C   ILE A 241      19.900  27.181  21.701  1.00 16.110          C  
ATOM   3692  O   ILE A 241      19.045  27.241  20.820  1.00 16.240          O  
ATOM   3693  CB  ILE A 241      19.429  29.015  23.300  1.00 22.970          C  
ATOM   3694  CG1 ILE A 241      20.034  30.183  24.051  1.00 22.970          C  
ATOM   3695  CG2 ILE A 241      18.957  27.918  24.258  1.00 22.970          C  
ATOM   3696  CD1 ILE A 241      19.048  30.932  24.861  1.00 22.970          C  
ATOM   3697  H   ILE A 241      20.159  29.780  20.666  1.00 20.060          H  
ATOM   3698  HA  ILE A 241      21.351  28.169  22.901  1.00 19.540          H  
ATOM   3699  HB  ILE A 241      18.579  29.397  22.737  1.00 27.560          H  
ATOM   3700 1HG1 ILE A 241      20.822  29.814  24.705  1.00 27.560          H  
ATOM   3701 2HG1 ILE A 241      20.475  30.870  23.335  1.00 27.560          H  
ATOM   3702 1HG2 ILE A 241      18.222  28.291  24.949  1.00 27.560          H  
ATOM   3703 2HG2 ILE A 241      18.503  27.095  23.718  1.00 27.560          H  
ATOM   3704 3HG2 ILE A 241      19.819  27.561  24.802  1.00 27.560          H  
ATOM   3705 1HD1 ILE A 241      19.544  31.736  25.365  1.00 27.560          H  
ATOM   3706 2HD1 ILE A 241      18.264  31.316  24.211  1.00 27.560          H  
ATOM   3707 3HD1 ILE A 241      18.618  30.303  25.589  1.00 27.560          H  
ATOM   3708  N   HIS A 242      20.365  26.024  22.165  1.00 15.960          N  
ATOM   3709  CA  HIS A 242      19.851  24.751  21.655  1.00 15.950          C  
ATOM   3710  C   HIS A 242      19.196  23.941  22.800  1.00 15.710          C  
ATOM   3711  O   HIS A 242      19.731  23.888  23.922  1.00 15.620          O  
ATOM   3712  CB  HIS A 242      21.003  23.926  21.045  1.00 22.330          C  
ATOM   3713  CG  HIS A 242      21.716  24.538  19.812  1.00 22.330          C  
ATOM   3714  ND1 HIS A 242      21.340  24.242  18.521  1.00 22.330          N  
ATOM   3715  CD2 HIS A 242      22.772  25.400  19.709  1.00 22.330          C  
ATOM   3716  CE1 HIS A 242      22.139  24.875  17.670  1.00 22.330          C  
ATOM   3717  NE2 HIS A 242      23.018  25.602  18.349  1.00 22.330          N  
ATOM   3718  H   HIS A 242      21.081  26.027  22.878  1.00 19.150          H  
ATOM   3719  HA  HIS A 242      19.097  24.922  20.886  1.00 19.140          H  
ATOM   3720 1HB  HIS A 242      21.757  23.747  21.809  1.00 26.800          H  
ATOM   3721 2HB  HIS A 242      20.613  22.951  20.748  1.00 26.800          H  
ATOM   3722  HD1 HIS A 242      20.391  24.017  18.241  1.00 26.800          H  
ATOM   3723  HD2 HIS A 242      23.388  25.901  20.455  1.00 26.800          H  
ATOM   3724  HE1 HIS A 242      21.991  24.758  16.595  1.00 26.800          H  
ATOM   3725  N   ILE A 243      18.033  23.319  22.516  1.00 15.740          N  
ATOM   3726  CA  ILE A 243      17.336  22.464  23.494  1.00 15.720          C  
ATOM   3727  C   ILE A 243      16.939  21.116  22.848  1.00 15.940          C  
ATOM   3728  O   ILE A 243      16.343  21.084  21.771  1.00 16.080          O  
ATOM   3729  CB  ILE A 243      16.023  23.100  24.029  1.00 22.020          C  
ATOM   3730  CG1 ILE A 243      16.239  24.492  24.614  1.00 22.020          C  
ATOM   3731  CG2 ILE A 243      15.548  22.217  25.207  1.00 22.020          C  
ATOM   3732  CD1 ILE A 243      14.940  25.261  24.924  1.00 22.020          C  
ATOM   3733  H   ILE A 243      17.628  23.440  21.581  1.00 18.890          H  
ATOM   3734  HA  ILE A 243      18.006  22.261  24.327  1.00 18.860          H  
ATOM   3735  HB  ILE A 243      15.268  23.143  23.242  1.00 26.420          H  
ATOM   3736 1HG1 ILE A 243      16.794  24.386  25.516  1.00 26.420          H  
ATOM   3737 2HG1 ILE A 243      16.818  25.085  23.908  1.00 26.420          H  
ATOM   3738 1HG2 ILE A 243      14.636  22.598  25.633  1.00 26.420          H  
ATOM   3739 2HG2 ILE A 243      15.372  21.210  24.891  1.00 26.420          H  
ATOM   3740 3HG2 ILE A 243      16.317  22.206  25.976  1.00 26.420          H  
ATOM   3741 1HD1 ILE A 243      15.191  26.236  25.329  1.00 26.420          H  
ATOM   3742 2HD1 ILE A 243      14.374  25.378  24.002  1.00 26.420          H  
ATOM   3743 3HD1 ILE A 243      14.329  24.741  25.645  1.00 26.420          H  
ATOM   3744  N   ASN A 244      17.239  19.994  23.504  1.00 16.100          N  
ATOM   3745  CA  ASN A 244      16.816  18.693  22.961  1.00 16.480          C  
ATOM   3746  C   ASN A 244      15.355  18.437  23.363  1.00 16.680          C  
ATOM   3747  O   ASN A 244      15.011  18.605  24.533  1.00 16.680          O  
ATOM   3748  CB  ASN A 244      17.731  17.595  23.444  1.00 22.920          C  
ATOM   3749  CG  ASN A 244      19.134  17.765  22.923  1.00 22.920          C  
ATOM   3750  OD1 ASN A 244      19.367  18.157  21.776  1.00 22.920          O  
ATOM   3751  ND2 ASN A 244      20.088  17.475  23.765  1.00 22.920          N  
ATOM   3752  H   ASN A 244      17.740  20.046  24.380  1.00 19.320          H  
ATOM   3753  HA  ASN A 244      16.854  18.729  21.872  1.00 19.780          H  
ATOM   3754 1HB  ASN A 244      17.752  17.584  24.533  1.00 27.500          H  
ATOM   3755 2HB  ASN A 244      17.344  16.631  23.109  1.00 27.500          H  
ATOM   3756 1HD2 ASN A 244      21.045  17.567  23.487  1.00 27.500          H  
ATOM   3757 2HD2 ASN A 244      19.865  17.160  24.688  1.00 27.500          H  
ATOM   3758  N   CYS A 245      14.513  18.038  22.392  1.00 16.970          N  
ATOM   3759  CA  CYS A 245      13.060  17.840  22.550  1.00 17.330          C  
ATOM   3760  C   CYS A 245      12.540  16.395  22.785  1.00 17.910          C  
ATOM   3761  O   CYS A 245      12.503  15.591  21.843  1.00 18.100          O  
ATOM   3762  CB  CYS A 245      12.365  18.324  21.284  1.00 24.120          C  
ATOM   3763  SG  CYS A 245      12.576  20.037  20.891  1.00 24.120          S  
ATOM   3764  H   CYS A 245      14.904  17.880  21.463  1.00 20.360          H  
ATOM   3765  HA  CYS A 245      12.730  18.487  23.337  1.00 20.800          H  
ATOM   3766 1HB  CYS A 245      12.720  17.752  20.456  1.00 28.940          H  
ATOM   3767 2HB  CYS A 245      11.323  18.151  21.365  1.00 28.940          H  
ATOM   3768  HG  CYS A 245      12.082  20.493  22.046  1.00 28.940          H  
ATOM   3769  N   PRO A 246      12.083  16.052  24.017  1.00 18.310          N  
ATOM   3770  CA  PRO A 246      11.566  14.759  24.455  1.00 18.990          C  
ATOM   3771  C   PRO A 246      10.325  14.368  23.684  1.00 19.450          C  
ATOM   3772  O   PRO A 246       9.568  15.240  23.268  1.00 19.620          O  
ATOM   3773  CB  PRO A 246      11.194  15.003  25.921  1.00 28.480          C  
ATOM   3774  CG  PRO A 246      12.003  16.180  26.337  1.00 28.480          C  
ATOM   3775  CD  PRO A 246      12.102  17.037  25.110  1.00 28.480          C  
ATOM   3776  HA  PRO A 246      12.349  13.994  24.360  1.00 22.790          H  
ATOM   3777 1HB  PRO A 246      10.108  15.177  26.002  1.00 34.180          H  
ATOM   3778 2HB  PRO A 246      11.412  14.104  26.517  1.00 34.180          H  
ATOM   3779 1HG  PRO A 246      11.516  16.701  27.176  1.00 34.180          H  
ATOM   3780 2HG  PRO A 246      12.991  15.855  26.699  1.00 34.180          H  
ATOM   3781 1HD  PRO A 246      11.249  17.730  25.032  1.00 34.180          H  
ATOM   3782 2HD  PRO A 246      13.055  17.532  25.190  1.00 34.180          H  
ATOM   3783  N   ILE A 247      10.074  13.076  23.538  1.00 19.780          N  
ATOM   3784  CA  ILE A 247       8.870  12.670  22.834  1.00 20.340          C  
ATOM   3785  C   ILE A 247       7.681  12.636  23.768  1.00 20.780          C  
ATOM   3786  O   ILE A 247       7.683  11.934  24.778  1.00 21.090          O  
ATOM   3787  CB  ILE A 247       9.053  11.311  22.131  1.00 28.250          C  
ATOM   3788  CG1 ILE A 247      10.294  11.373  21.172  1.00 28.250          C  
ATOM   3789  CG2 ILE A 247       7.760  10.907  21.362  1.00 28.250          C  
ATOM   3790  CD1 ILE A 247      10.234  12.468  20.114  1.00 28.250          C  
ATOM   3791  H   ILE A 247      10.708  12.383  23.910  1.00 23.740          H  
ATOM   3792  HA  ILE A 247       8.638  13.412  22.087  1.00 24.410          H  
ATOM   3793  HB  ILE A 247       9.268  10.548  22.877  1.00 33.900          H  
ATOM   3794 1HG1 ILE A 247      11.196  11.517  21.758  1.00 33.900          H  
ATOM   3795 2HG1 ILE A 247      10.373  10.415  20.665  1.00 33.900          H  
ATOM   3796 1HG2 ILE A 247       7.911   9.938  20.884  1.00 33.900          H  
ATOM   3797 2HG2 ILE A 247       6.919  10.832  22.056  1.00 33.900          H  
ATOM   3798 3HG2 ILE A 247       7.519  11.649  20.604  1.00 33.900          H  
ATOM   3799 1HD1 ILE A 247      11.081  12.446  19.501  1.00 33.900          H  
ATOM   3800 2HD1 ILE A 247       9.361  12.348  19.485  1.00 33.900          H  
ATOM   3801 3HD1 ILE A 247      10.214  13.422  20.594  1.00 33.900          H  
ATOM   3802  N   ARG A 248       6.676  13.424  23.414  1.00 20.920          N  
ATOM   3803  CA  ARG A 248       5.452  13.597  24.169  1.00 21.440          C  
ATOM   3804  C   ARG A 248       4.365  12.573  23.750  1.00 21.570          C  
ATOM   3805  O   ARG A 248       4.046  12.479  22.558  1.00 21.350          O  
ATOM   3806  CB  ARG A 248       5.009  15.029  23.967  1.00 29.810          C  
ATOM   3807  CG  ARG A 248       3.769  15.514  24.673  1.00 29.810          C  
ATOM   3808  CD  ARG A 248       3.592  16.983  24.371  1.00 29.810          C  
ATOM   3809  NE  ARG A 248       2.376  17.542  24.907  1.00 29.810          N  
ATOM   3810  CZ  ARG A 248       2.222  18.050  26.152  1.00 29.810          C  
ATOM   3811  NH1 ARG A 248       3.231  18.056  27.010  1.00 29.810          N  
ATOM   3812  NH2 ARG A 248       1.050  18.547  26.520  1.00 29.810          N  
ATOM   3813  H   ARG A 248       6.782  13.952  22.554  1.00 25.100          H  
ATOM   3814  HA  ARG A 248       5.707  13.522  25.215  1.00 25.730          H  
ATOM   3815 1HB  ARG A 248       5.805  15.653  24.356  1.00 35.770          H  
ATOM   3816 2HB  ARG A 248       4.950  15.250  22.913  1.00 35.770          H  
ATOM   3817 1HG  ARG A 248       2.890  14.967  24.318  1.00 35.770          H  
ATOM   3818 2HG  ARG A 248       3.876  15.379  25.747  1.00 35.770          H  
ATOM   3819 1HD  ARG A 248       4.435  17.552  24.753  1.00 35.770          H  
ATOM   3820 2HD  ARG A 248       3.556  17.105  23.292  1.00 35.770          H  
ATOM   3821  HE  ARG A 248       1.574  17.578  24.265  1.00 35.770          H  
ATOM   3822 1HH1 ARG A 248       4.127  17.680  26.745  1.00 35.770          H  
ATOM   3823 2HH1 ARG A 248       3.105  18.437  27.937  1.00 35.770          H  
ATOM   3824 1HH2 ARG A 248       0.265  18.545  25.880  1.00 35.770          H  
ATOM   3825 2HH2 ARG A 248       0.931  18.925  27.447  1.00 35.770          H  
ATOM   3826  N   PRO A 249       3.864  11.726  24.681  1.00 22.030          N  
ATOM   3827  CA  PRO A 249       2.810  10.730  24.499  1.00 22.320          C  
ATOM   3828  C   PRO A 249       1.465  11.324  24.108  1.00 22.550          C  
ATOM   3829  O   PRO A 249       1.147  12.442  24.521  1.00 22.750          O  
ATOM   3830  CB  PRO A 249       2.697  10.080  25.885  1.00 33.480          C  
ATOM   3831  CG  PRO A 249       4.008  10.337  26.555  1.00 33.480          C  
ATOM   3832  CD  PRO A 249       4.464  11.677  26.041  1.00 33.480          C  
ATOM   3833  HA  PRO A 249       3.139   9.998  23.744  1.00 26.780          H  
ATOM   3834 1HB  PRO A 249       1.848  10.522  26.430  1.00 40.180          H  
ATOM   3835 2HB  PRO A 249       2.477   9.009  25.776  1.00 40.180          H  
ATOM   3836 1HG  PRO A 249       3.881  10.326  27.649  1.00 40.180          H  
ATOM   3837 2HG  PRO A 249       4.720   9.532  26.314  1.00 40.180          H  
ATOM   3838 1HD  PRO A 249       4.095  12.499  26.674  1.00 40.180          H  
ATOM   3839 2HD  PRO A 249       5.559  11.609  26.007  1.00 40.180          H  
ATOM   3840  N   HIS A 250       0.676  10.540  23.376  1.00 22.640          N  
ATOM   3841  CA  HIS A 250      -0.691  10.859  22.972  1.00 22.940          C  
ATOM   3842  C   HIS A 250      -1.231   9.672  22.177  1.00 23.020          C  
ATOM   3843  O   HIS A 250      -2.389   9.657  21.759  1.00 23.150          O  
ATOM   3844  OXT HIS A 250      -0.426   8.835  21.768  1.00 34.410          O  
ATOM   3845  CB  HIS A 250      -0.756  12.130  22.127  1.00 30.790          C  
ATOM   3846  CG  HIS A 250      -2.115  12.630  21.823  1.00 30.790          C  
ATOM   3847  ND1 HIS A 250      -2.955  12.009  20.933  1.00 30.790          N  
ATOM   3848  CD2 HIS A 250      -2.770  13.715  22.276  1.00 30.790          C  
ATOM   3849  CE1 HIS A 250      -4.079  12.694  20.853  1.00 30.790          C  
ATOM   3850  NE2 HIS A 250      -3.992  13.738  21.660  1.00 30.790          N  
ATOM   3851  H   HIS A 250       1.042   9.647  23.074  1.00 27.170          H  
ATOM   3852  HA  HIS A 250      -1.322  11.000  23.848  1.00 27.530          H  
ATOM   3853 1HB  HIS A 250      -0.270  12.930  22.655  1.00 36.950          H  
ATOM   3854 2HB  HIS A 250      -0.231  11.971  21.201  1.00 36.950          H  
ATOM   3855  HD1 HIS A 250      -2.938  10.991  20.831  1.00 36.950          H  
ATOM   3856  HD2 HIS A 250      -2.496  14.499  22.981  1.00 36.950          H  
ATOM   3857  HE1 HIS A 250      -4.881  12.360  20.196  1.00 36.950          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1304.99 142.979 978.121 -80.2304 29.3586 54.325 499.215 -538.806 -1.87881 -14.6025 -413.181 -71.9296 -119.504 -43.3687 -53.7478 -32.6109 0 3.76917 14.8712 115.043 213.645 -60.8776 66.7622 -58.1354 -23.9479 144.347 -555.37
PHE:NtermProteinFull_1 -2.58062 0.22973 0.56722 -0.89685 0.07081 0.15516 0.15113 -0.55226 -0 -0 -0.13879 0.16311 0 0 0 0 0 -0.02801 0.0747 0 2.51555 0 0 1.0402 0 0.0774 0.84848
ASN_2 -5.15093 0.69468 3.86982 -0.32042 0.17726 0.59091 1.95242 -2.09794 -0.00422 -0.09426 -0.09697 -0.95482 0 0 -0.57444 0 0 -0.05039 0.00421 0 2.04688 -0.33029 0 -0.93687 -0.14302 0.81783 -0.60055
PRO_3 -3.45738 0.62814 0.74064 -0.09677 0.00337 0.06119 0.37289 -0.52614 -1e-05 -0.00027 0.17226 0.65144 0 0 0 0 0 -0.00121 0.01581 0.43275 0 -0.27724 0 -2.4119 -0.20475 0.99139 -2.90579
VAL_4 -4.73497 0.40639 2.6657 -0.31681 0.26531 0.06938 1.66956 -1.70927 -0 -0 -0.63989 -0.51453 0 0 -0.57444 0 0 0.20846 0.00202 0.17226 0 -0.35903 0 1.9342 -0.30825 0.45136 -1.31256
ASP_5 -6.05569 0.60689 8.24339 -0.13238 0.02048 0.40794 4.04808 -3.47169 -0.00314 -0.05212 -6.82163 -1.48264 0 0 -1.79683 -0.87327 0 0.03447 0.0932 0 4.05486 0.13055 0 -2.3716 -0.33165 0.58587 -5.16693
LEU_6 -8.35265 0.92082 4.34527 -0.74702 0.45862 0.2266 2.68797 -2.77179 -0 -0 -2.31346 0.2545 0 0 -0.52344 0 0 0.16902 0.24927 2.70971 0 -0.2837 0 0.18072 -0.22366 0.90851 -2.10471
ARG_7 -5.66828 0.53213 6.84016 -0.61497 0.09988 0.37621 2.86086 -2.97539 -0.02364 -0.1599 -3.58238 0.20942 0 0 -0.44779 -0.87327 0 0.00636 0.1073 1.90744 0 -0.08405 0 -1.2888 -0.22964 0.7941 -2.21426
GLU_8 -6.65915 0.38867 7.98717 -0.2219 0.05132 0.32148 3.72566 -3.44064 -0.01763 -0.08332 -3.6143 -0.52101 0 0 -0.8256 -0.80953 0 0.06156 0.03227 0 3.30827 -0.26393 0 -2.7348 -0.38455 0.54191 -3.15806
VAL_9 -7.00178 0.60937 4.70003 -0.30551 0.19408 0.06878 2.66158 -2.87117 -0 -0 -1.67173 -0.04904 0 0 0 0 0 -0.05487 0.00068 0.03238 0 -0.31378 0 1.9342 -0.29375 0.41102 -1.94953
ARG_10 -7.90111 0.40123 6.28221 -0.66297 0.11198 0.39928 3.07898 -3.28889 -0.00589 -0.06737 -2.22558 0.43005 0 0 0 0 0 0.01652 0.12819 2.40789 0 -0.14252 0 -1.2888 -0.25747 0.31182 -2.27242
ILE_11 -8.75223 0.98015 4.12313 -0.49447 0.41096 0.09896 2.29296 -2.83233 -0 -0 -0.84675 0.11252 0 0 0 0 0 -0.03613 0.13761 0.4907 0 -0.49819 0 0.73287 -0.15654 0.39227 -3.84451
GLU_12 -4.53401 0.50159 4.0626 -0.20437 0.0279 0.27846 1.74521 -1.93077 -0.01194 -0.12556 -1.3521 -0.55411 0 0 0 0 0 0.17958 0.02427 0 3.15721 -0.13598 0 -2.7348 0.13476 0.37449 -1.09757
ASP_13 -2.92175 0.19825 4.24822 -0.21312 0.04427 0.69286 1.5337 -1.9709 -0.02936 -0.20758 -0.74508 -0.89792 0 0 0 0 0 0.52568 0.06852 0 2.00442 -0.74951 0 -2.3716 -0.0575 0.8322 -0.01621
ILE_14 -5.77038 0.8116 2.86682 -0.50032 0.51825 0.12199 1.56632 -1.91868 -0 -0 -1.35904 0.12586 0 0 0 0 0 0.04645 0.07319 0.34239 0 0.22489 0 0.73287 0.38014 1.22646 -0.51119
THR_15 -5.50708 0.74842 4.62639 -0.17796 0.07568 0.06501 2.90849 -2.29857 -0.00589 -0.06737 -2.26925 0.20508 0 0 0 0 0 -0.0992 0.02869 0.04038 0 0.04739 2.43578 -1.0874 0.33659 1.32528 1.33046
PRO_16 -5.6239 1.04962 3.47176 -0.11992 0.019 0.08786 1.73305 -1.50291 -0.00073 -0.0135 -1.9377 0.24201 0 0 -0.91544 0 0 -0.09768 0.0747 0.11237 0 -0.89104 0 -2.4119 -0.4199 1.13896 -6.00527
GLY_17 -3.42067 0.13234 3.77526 -6e-05 0 0 1.86775 -1.81888 -0.01215 -0.04736 -3.0306 -0.39097 0 0 -0.50111 0 0 -0.14131 0 0 0 -1.47285 0 0.83697 -0.74104 0.5492 -4.41548
ILE_18 -9.0523 1.47167 3.57374 -0.4744 0.40262 0.10231 1.80857 -2.66082 -9e-05 -0.00022 -1.20763 0.07754 0 0 0 0 0 0.3045 0.11525 0.37333 0 -0.77679 0 0.73287 -0.6717 0.61718 -5.26436
GLU_19 -5.34927 0.57244 3.77243 -0.20617 0.02316 0.27898 2.06413 -2.06442 -0.02719 -0.1038 -2.56361 -0.53293 0 0 0 0 0 -0.0305 0.08216 0 3.46959 0.1189 0 -2.7348 -0.23241 0.69098 -2.77232
PHE_20 -10.2421 1.63277 2.1066 -0.59934 0.05482 0.31171 1.63007 -2.39087 -9e-05 -0.00022 -1.64495 0.069 0 0 -0.41263 0 0 -0.03878 0.01252 0 2.10166 -0.03737 0 1.0402 -0.07002 0.46707 -6.00999
THR_21 -4.23935 0.40203 3.05789 -0.0951 0.05532 0.0635 1.89096 -1.79521 -0.01505 -0.05677 -1.99146 -0.73017 0 0 0 0 0 -0.01497 0.00647 0.1057 0 -0.52317 2.30451 -1.0874 -0.29181 0.69471 -2.25937
ILE_22 -7.20436 1.03182 0.66746 -0.4961 0.26377 0.12852 1.46435 -1.6613 -0 -0 -0.18699 0.10943 0 0 0 0 0 -0.06264 0.23355 3.67363 0 -0.59209 0 0.73287 -0.34772 0.80574 -1.44005
ASN_23 -6.07444 0.59456 4.56953 -0.28285 0.00793 0.45563 2.04465 -2.40708 -0.02306 -0.19912 -1.40679 -0.45604 0 0 -0.50133 -0.81367 0 -0.06157 0.00072 0 2.56274 -0.41822 0 -0.93687 0.1897 0.7037 -2.45186
MET_24 -7.89558 0.88294 2.26883 -0.61715 0.12221 0.20712 0.80145 -1.69834 -0.01672 -0.08187 -0.50907 -0.16202 0 0 0 0 0 0.27334 0.08444 2.73232 0 -0.0238 0 0.60916 0.18558 1.09644 -1.74074
GLU_25 -5.66194 0.48896 6.11151 -0.29839 0.09853 0.33652 3.08504 -2.52686 -0.0133 -0.15392 -4.88127 -0.23507 0 0 0 -1.38984 0 0.34639 0.11438 0 3.18615 -0.13742 0 -2.7348 -0.00879 1.76519 -2.50893
VAL_26 -5.42266 1.19856 1.31113 -0.24695 0.1224 0.04939 1.0727 -1.43129 -0.01672 -0.08187 -1.04602 -0.26352 0 0 -0.57459 0 0 0.09083 0.03593 0.47506 0 -0.51023 0 1.9342 0.03086 1.44692 -1.82588
SER_27 -1.84894 0.22815 1.13662 -0.02979 0.00136 0.05094 0.16444 -0.68582 -0.02433 -0.29266 0.26302 -0.92677 0 0 0 0 0 -0.04024 0.01045 0.12044 0 -0.19762 0.62732 -0.77834 0.15884 0.57894 -1.484
THR_28 -3.67827 0.18345 2.70795 -0.216 0.15659 0.09475 1.7802 -1.69548 -0.01506 -0.17532 -0.91495 -1.45389 0 0 0 0 0 0.04754 0.0269 0.20207 0 0.12062 2.28483 -1.0874 0.33978 0.34731 -0.94436
TYR_29 -4.10758 0.20195 3.30897 -1.06205 0.10044 0.45627 1.53722 -1.74904 -0.01336 -0.14238 -1.46549 -0.28196 0 0 0 0 0 0.02728 0.21672 0 1.82704 -0.43089 0.00922 1.2797 0.14924 0.38906 0.25037
LEU_30 -3.9894 0.22994 3.67402 -0.4921 0.25777 0.11918 1.6223 -1.95637 -0.01439 -0.16074 -0.74865 0.21894 0 0 0 0 0 0.01163 0.00612 0.31587 0 -0.28679 0 0.18072 -0.12877 0.32093 -0.81978
ALA_31 -5.87279 0.52147 4.28732 -0.02116 0 0 2.85338 -2.83185 -0 -0 -2.0826 -0.36596 0 0 0 0 0 0.08245 0 0 0 -0.20714 0 1.8394 -0.35742 0.26917 -1.88573
GLU_32 -4.55133 0.22225 5.43666 -0.21017 0.0273 0.28924 1.69975 -2.48221 -0.02472 -0.28215 -1.11107 -0.59147 0 0 0 0 0 -0.01047 0.00385 0 3.11256 -0.17155 0 -2.7348 -0.32516 0.3836 -1.3199
SER_33 -3.16174 0.14588 3.63754 -0.02825 0 0.06511 1.65062 -1.69846 -0.00175 -0.01408 -1.18455 -0.59875 0 0 0 0 0 -0.02397 0.00462 0.71447 0 0.33759 0.61077 -0.77834 -0.0476 0.28799 -0.08291
SER_34 -2.11537 0.07801 2.97293 -0.02896 0.01516 0.02816 1.03254 -1.37681 -0 -0 -0.87634 -0.12533 0 0 0 0 0 -0.07193 0.01334 0.65223 0 -0.20819 0.60007 -0.77834 -0.20735 0.2744 -0.12178
GLY_35 -1.92769 0.13334 2.73108 -4e-05 0 0 1.35446 -1.34043 -0.00047 -0.00724 -0.7969 -0.38575 0 0 0 0 0 -0.15393 0 0 0 -1.27905 0 0.83697 -0.77573 0.54385 -1.06753
SER_36 -3.73012 0.30766 4.59945 -0.02922 0.00017 0.05059 2.52597 -2.23505 -0.01747 -0.18369 -2.23984 -1.0274 0 0 0 0 0 -0.0346 0.00407 0.44998 0 -0.22713 0.60423 -0.77834 -0.7151 0.6055 -2.07036
HIS_37 -7.72111 0.56496 6.22225 -0.75191 0.03447 0.80856 2.45339 -3.31622 -0.01898 -0.23142 -1.88581 -0.33468 0 0 0 0 0 -0.00654 2e-05 0 1.7359 -0.23059 0 -0.45461 0.07718 0.42285 -2.6323
VAL_38 -3.53914 0.22356 3.90743 -0.30275 0.19031 0.06641 1.43428 -1.95736 -0 -0 -0.80041 -0.10126 0 0 0 0 0 -0.02506 0.00139 0.04073 0 -0.39917 0 1.9342 0.36453 0.2571 1.29479
ASP_39 -3.30869 0.07719 3.93978 -0.1118 0.01187 0.34091 1.59251 -1.95275 -0.00047 -0.00724 -1.34304 -0.34121 0 0 0 0 0 -0.02216 0.0008 0 1.70815 0.11145 0 -2.3716 -0.14551 0.13737 -1.68446
MET_40 -8.69645 0.795 4.69012 -0.50311 0.16794 0.02377 2.76935 -3.03953 -0 -0 -2.42302 -0.06012 0 0 0 0 0 0.0033 0.17014 1.90843 0 0.09539 0 0.60916 0.19566 0.20632 -3.08765
GLN_41 -9.20194 0.49145 8.29181 -0.2476 0.0282 0.16911 3.56661 -3.99805 -0.00648 -0.06491 -3.63349 -0.50156 0 0 -1.32153 0 0 0.04215 0.08643 0 2.7173 -0.24552 0 -0.18838 0.20339 0.61771 -3.1953
ARG_42 -5.41176 0.21693 7.08493 -0.53743 0.0598 0.31613 3.3628 -3.15206 -0.00939 -0.16436 -4.46397 0.21708 0 0 0 -1.07143 0 0.01621 0.13922 2.5586 0 -0.02661 0 -1.2888 -0.30208 0.74257 -1.71362
ALA_43 -4.67791 0.22072 4.9633 -0.02167 0 0 2.67108 -2.71088 -0 -0 -2.65954 -0.35145 0 0 0 0 0 0.02604 0 0 0 -0.30706 0 1.8394 -0.3818 0.38411 -1.00567
ILE_44 -9.88193 1.59216 5.00565 -0.52555 0.44161 0.10055 2.99422 -3.33692 -0 -0 -2.20634 0.09776 0 0 0 0 0 0.03019 0.03297 0.50404 0 -0.452 0 0.73287 -0.23702 0.43305 -4.67468
MET_45 -10.7671 1.25328 7.99068 -0.78532 0.34795 0.23797 3.43849 -4.11873 -0.00296 -0.01586 -2.651 -0.04577 0 0 0 0 0 0.09434 0.07564 0.92644 0 -0.16179 0 0.60916 -0.10988 1.02385 -2.66062
ASN_46 -5.8259 0.38358 6.94167 -0.16625 0.01626 0.24228 2.93069 -3.25044 -0.02188 -0.32226 -2.30811 -0.40912 0 0 0 0 0 0.00244 0.00058 0 1.45702 0.27622 0 -0.93687 -0.10498 0.86107 -0.23401
HIS_D_47 -6.20631 0.55811 5.90941 -0.40072 0.01498 0.42544 3.05125 -3.04088 -0 -0 -2.56356 -0.06723 0 0 0 0 0 -0.0108 0.00654 0 3.16175 -0.12461 0 -0.45461 0.052 0.28163 0.5924
ALA_48 -6.77673 0.5495 4.08019 -0.02273 0 0 2.96847 -2.94725 -0 -0 -1.92835 -0.35584 0 0 0 0 0 -0.05933 0 0 0 -0.31803 0 1.8394 -0.27899 0.26088 -2.9888
ASP_49 -6.01535 0.30008 8.14171 -0.10438 0.00719 0.31539 3.63138 -3.72263 -0.01253 -0.15881 -5.80444 -0.31094 0 0 -1.04813 0 0 0.23762 0.05395 0 1.98292 0.16063 0 -2.3716 -0.37196 0.34105 -4.74884
LYS_50 -3.95105 0.18248 4.97735 -0.29493 0.02331 0.12757 2.07262 -2.27991 -0.00296 -0.01586 -1.08259 -0.05211 0 0 0 0 0 0.07213 0.04194 1.71515 0 -0.04221 0 -1.5107 -0.34336 0.3619 -0.00122
ILE_51 -6.41684 0.55295 4.14089 -0.47191 0.32764 0.09447 2.36798 -2.56011 -0 -0 -1.472 0.07033 0 0 0 0 0 -0.0677 0.02614 0.51626 0 -0.46028 0 0.73287 -0.24366 0.4504 -2.41258
VAL_52 -7.67164 0.98496 3.8177 -0.31253 0.248 0.07187 3.84729 -3.01844 -0 -0 -1.66446 -0.07641 0 0 0 0 0 -0.01049 0.0024 0.07771 0 -0.23433 0 1.9342 -0.0338 0.45961 -1.57835
GLY_53 -2.96388 0.34058 3.44534 -4e-05 0 0 1.8364 -1.85564 -0 -0 -1.76552 -0.4197 0 0 0 0 0 -0.19349 0 0 0 0.32089 0 0.83697 0.16774 0.45817 0.20782
ASN_54 -3.12226 0.37117 3.57827 -0.1843 0.02789 0.28478 1.68205 -1.77153 -0 -0 -0.91259 -0.35763 0 0 0 0 0 -0.10829 0.00072 0 1.55172 0.0994 0 -0.93687 0.20448 0.34667 0.75368
TYR_55 -9.12939 1.25204 3.21332 -0.96523 0.15691 0.55724 2.98178 -2.70216 -0.0002 -0.00103 -1.68848 -0.54575 0 0 -0.41263 0 0 -0.04546 0.05023 0 2.53054 -0.25152 0.01309 1.2797 0.02365 0.60938 -3.07397
THR_56 -3.80015 0.20208 2.36435 -0.21387 0.15646 0.09974 1.65125 -1.52766 -0 -0 -0.63558 -1.51071 0 0 -0.91009 0 0 0.00691 0.02861 0.21308 0 0.17826 2.30074 -1.0874 0.16346 0.84869 -1.47183
GLY_57 -1.82064 0.1936 1.91185 -7e-05 0 0 0.62688 -0.93168 -0.01979 -0.14388 -0.27153 -0.36607 0 0 -0.5365 0 0 -0.12511 0 0 0 0.57056 0 0.83697 0.31732 0.34323 0.58515
GLN_58 -3.09472 0.14786 3.3777 -0.29338 0.05203 0.26336 2.06639 -1.54877 -0.00899 -0.13661 -1.22359 -0.66215 0 0 -0.91009 -2.16098 0 0.04348 0.00098 0 2.94403 -0.27353 0 -0.18838 0.14891 0.16781 -1.28863
GLN_59 -3.05157 0.14597 3.21812 -0.67697 0.12996 0.72478 0.94405 -1.50042 -0 -0 -1.16583 -0.83607 0 0 -0.5365 -0.8173 0 -0.01305 0.00976 0 2.55231 -0.06982 0 -0.18838 0.38141 0.34577 -0.40378
TRP_60 -5.73849 0.29189 2.58656 -0.64134 0.2198 0.32803 1.41534 -1.75799 -0.01138 -0.11423 -0.73819 -0.31411 0 0 -0.73356 0 0 0.07774 0.01836 0 2.62805 -0.23469 0 1.6906 0.22355 0.45163 -0.35245
ASN_61 -4.52413 0.15022 4.95921 -0.28816 0.0091 0.46435 2.52676 -2.38279 -0.02915 -0.1749 -2.36265 -0.26271 0 0 0 -0.79333 0 -0.03251 0.3772 0 2.85534 0.21762 0 -0.93687 0.08092 0.31968 0.1732
VAL_62 -5.75769 0.82814 1.12844 -0.3895 0.47944 0.0941 0.36657 -1.47582 -0 -0 0.97811 -0.0844 0 0 0 0 0 0.00905 7e-05 1.04605 0 -0.62962 0 1.9342 0.11874 0.71184 -0.64228
GLN_63 -4.34127 0.54012 3.0415 -0.2841 0.05771 0.23177 1.34329 -1.6097 -0 -0 -0.68831 -0.66716 0 0 0 0 0 -0.01112 0.01298 0 2.86075 -0.12143 0 -0.18838 -0.42946 0.87044 0.61763
SER_64 -3.09202 0.09602 3.6509 -0.02418 0 0.0227 1.51434 -1.73208 -0 -0 -1.13842 -0.35557 0 0 0 0 0 -0.05664 0.00142 0.54032 0 0.27782 0.60009 -0.77834 -0.33169 0.3559 -0.44941
ASN_65 -6.60718 0.34954 7.4294 -0.29798 0.007 0.58095 3.04545 -3.4142 -0 -0 -2.68694 -0.23197 0 0 0 0 0 0.01846 0.1 0 2.90468 0.25878 0 -0.93687 0.03436 0.26715 0.82063
MET_66 -7.88833 0.53061 5.65347 -0.37786 0.0861 0.16282 2.98962 -2.93083 -0.03144 -0.14471 -1.00241 -0.393 0 0 0 0 0 -0.02763 0.22992 2.95355 0 0.03592 0 0.60916 0.15114 0.37321 0.97931
LEU_67 -5.6359 0.32077 5.74538 -0.48029 0.21404 0.10773 2.17127 -2.72871 -0 -0 -2.23882 0.23152 0 0 0 0 0 0.03857 0.03301 0.427 0 -0.25185 0 0.18072 -0.08417 0.37947 -1.57026
SER_68 -4.00637 0.17567 5.23534 -0.0276 0 0.06432 2.41026 -2.38209 -0 -0 -2.89973 -0.58981 0 0 0 0 0 -0.02256 7e-05 0.6532 0 0.34288 0.60027 -0.77834 0.01065 0.21207 -1.00177
GLU_69 -8.33656 0.64149 10.0003 -0.21668 0.019 0.29001 4.30297 -4.355 -0 -0 -5.64273 -0.46002 0 0 -0.50111 -0.52538 0 -0.03363 0.06037 0 3.57542 -0.21507 0 -2.7348 -0.08075 0.25851 -3.95372
VAL_70 -5.49661 0.32711 4.84041 -0.30802 0.18021 0.06998 2.44104 -2.52061 -0.01413 -0.14792 -2.21519 -0.17027 0 0 0 0 0 -0.07081 0.00335 0.0619 0 -0.36454 0 1.9342 -0.23119 0.31369 -1.36738
ARG_71 -5.53558 0.24343 5.55909 -0.44637 0.06468 0.2275 1.91287 -2.5816 -0.01366 -0.08405 -1.40523 0.34546 0 0 0 0 0 0.04117 0.2047 2.07804 0 -0.13807 0 -1.2888 -0.25586 0.23698 -0.83529
THR_72 -4.92204 0.38606 5.40505 -0.20383 0.12828 0.07424 2.73433 -2.46749 -0 -0 -2.87685 -0.09039 0 0 0 0 0 -0.02491 0.01932 0.12077 0 -0.01386 2.25825 -1.0874 -0.19262 0.30206 -0.45102
GLN_73 -6.67281 0.78944 7.17091 -0.27154 0.05629 0.20503 2.94047 -3.20828 -0.03172 -0.27851 -2.73647 -0.47742 0 0 -0.44441 0 0 0.006 0.08856 0 2.82123 -0.23704 0 -0.18838 -0.1332 0.38166 -0.22019
MET_74 -3.61269 0.31267 3.81958 -0.32282 0.07819 0.04584 1.58406 -1.68918 -0 -0 -1.21039 -0.10537 0 0 0 0 0 -0.12742 0.04525 1.48606 0 0.00601 0 0.60916 -0.28127 0.36164 0.99931
LEU_75 -4.74664 0.45687 5.14025 -0.51906 0.24383 0.14994 2.91757 -2.47601 -0.00816 -0.08566 -3.2079 0.12457 0 0 0 0 0 -0.06363 0.06286 0.11059 0 -0.16751 0 0.18072 -0.40203 0.34581 -1.94361
GLU_76 -4.23332 0.2196 5.71749 -0.21311 0.02051 0.28005 2.6772 -2.45278 -0.02062 -0.15353 -2.03025 -0.57977 0 0 0 -0.65457 0 -0.06934 0.03043 0 3.20672 -0.35001 0 -2.7348 -0.66814 0.35263 -1.65563
GLU_77 -1.60846 0.15738 1.96826 -0.23446 0.03836 0.36866 0.16967 -0.87809 -0.01759 -0.1306 0.02175 -0.59986 0 0 0 0 0 -0.0606 0.00029 0 2.94378 -0.10234 0 -2.7348 -0.63743 0.22005 -1.11601
GLU_78 -3.00364 0.17434 3.46408 -0.21004 0.03405 0.31113 1.49288 -1.5758 -0.00816 -0.08566 -1.77348 -0.57609 0 0 -0.63162 0 0 -0.04804 0.02032 0 2.99336 -0.08726 0 -2.7348 -0.09957 0.17295 -2.17104
ASP_79 -2.86719 0.147 4.55577 -0.19739 0.02763 0.64188 1.74455 -1.96463 -0.00545 -0.01613 -1.38637 -1.12021 0 0 0 -0.83342 0 -0.05435 0.14445 0 2.20948 -0.6866 0 -2.3716 0.28711 0.2459 -1.49956
GLU_80 -5.41801 0.32156 6.93827 -0.23151 0.03381 0.36403 2.72189 -2.80975 -0 -0 -2.41722 -0.52762 0 0 0 -0.67768 0 -0.06251 0.0632 0 4.19006 0.22069 0 -2.7348 0.14955 0.39114 0.51509
GLU_81 -4.88656 0.36711 4.40816 -0.45783 0.19414 1.41737 1.82585 -2.18758 -0.04506 -0.25361 -0.96681 -3.0062 0 0 0 0 0 -0.06321 0.02942 0 3.99962 -0.30901 0 -2.7348 -0.29011 0.38123 -2.57786
ALA_82 -6.54957 1.06005 4.60024 -0.01888 0 0 2.94036 -3.07388 -0.04475 -0.23047 -1.87502 -0.35007 0 0 0 0 0 0.00663 0 0 0 -0.09643 0 1.8394 -0.40597 0.437 -1.76135
ARG_83 -6.39943 0.55311 7.46414 -0.75928 0.11659 0.50191 2.8196 -3.34878 -0 -0 -2.26952 0.32183 0 0 -0.63162 0 0 -0.02714 0.13441 2.67155 0 -0.13734 0 -1.2888 -0.27473 0.52287 -0.03063
GLN_84 -4.94469 0.37293 5.83408 -0.27819 0.04035 0.21811 2.35266 -2.57018 -0.01145 -0.09891 -2.60161 -0.50223 0 0 0 -0.83342 0 -0.08106 0.044 0 3.05802 -0.23252 0 -0.18838 -0.38562 0.3809 -0.42722
ARG_85 -7.78729 0.62907 5.89306 -0.69795 0.23935 0.51952 3.01059 -2.87352 -0.00422 -0.09426 -1.56816 0.09265 0 0 0 0 0 -0.06212 0.1062 2.74782 0 -0.08303 0 -1.2888 -0.43993 0.42791 -1.23311
GLY_86 -2.39023 0.09099 2.44467 -5e-05 0 0 1.01406 -1.35001 -4e-05 -9e-05 -1.31997 -0.38988 0 0 0 0 0 -0.19134 0 0 0 -1.42609 0 0.83697 -0.78699 0.44042 -3.02758
ASP_87 -6.2694 0.50314 7.68595 -0.22175 0.13391 0.69797 4.28869 -3.56522 -0 -0 -6.73813 -1.45249 0 0 -1.52141 -0.58244 0 -0.08766 0.11924 0 2.32526 -0.49698 0 -2.3716 -0.65098 0.47214 -7.73176
TYR_88 -3.4461 0.19229 2.44916 -0.7029 0.0779 0.40902 0.63078 -1.45843 -0.01985 -0.16363 0.19956 -0.1908 0 0 0 0 0 -0.04825 0.0002 0 2.01864 -0.24447 0.00059 1.2797 -0.2505 0.55415 1.28704
THR_89 -3.21223 0.12776 3.94844 -0.20431 0.16409 0.07673 2.1562 -1.8486 -0.01178 -0.10533 -2.48291 -0.40007 0 0 -0.55959 0 0 -0.00668 0.01706 0.23939 0 -0.2178 2.29261 -1.0874 0.20023 0.36579 -0.54843
THR_90 -5.7993 0.54657 5.11097 -0.21078 0.18362 0.07764 2.71585 -2.56114 -0.00411 -0.03297 -3.90025 -0.18956 0 0 -0.96181 -0.58244 0 -0.02437 0.05262 0.09518 0 0.02389 2.41298 -1.0874 0.34492 0.54172 -3.2482
SER_91 -4.27785 0.38197 5.13187 -0.02412 0 0.02328 2.42662 -2.40274 -0.03075 -0.2066 -2.43546 -0.40518 0 0 0 -0.67768 0 -0.00527 0.00196 0.54798 0 0.28277 0.61672 -0.77834 -0.02484 0.54596 -1.3097
THR_92 -4.67237 0.33669 4.77702 -0.19504 0.11913 0.07279 2.03507 -2.4543 -0.00803 -0.05821 -1.50073 -0.46043 0 0 0 0 0 -0.00089 0.005 0.06319 0 -0.02298 2.26673 -1.0874 0.03805 0.22286 -0.52385
LEU_93 -5.91237 0.33372 4.20415 -0.47279 0.18523 0.11084 2.60225 -2.54478 -0 -0 -1.72671 0.22579 0 0 0 0 0 -0.00562 0.02118 0.32269 0 -0.27981 0 0.18072 -0.09563 0.26244 -2.5887
VAL_94 -5.92555 0.31845 4.78686 -0.3126 0.20354 0.07171 2.41454 -2.79192 -0 -0 -2.37651 -0.18052 0 0 0 0 0 -0.06442 0.00809 0.05797 0 -0.30915 0 1.9342 -0.21413 0.28277 -2.09667
GLN_95 -5.46693 0.33171 5.81402 -0.70535 0.14428 0.77936 3.24396 -2.95166 -0.01827 -0.14768 -3.11412 -0.37304 0 0 0 -0.65457 0 0.00436 0.07426 0 2.76387 -0.21221 0 -0.18838 -0.19863 0.71117 -0.16383
THR_96 -7.96032 0.9777 6.71791 -0.1217 0.04069 0.06186 3.46685 -3.44397 -0.02019 -0.1549 -3.37713 -1.14636 0 0 -0.60624 0 0 0.31251 0.07187 0.28494 0 0.03524 2.31165 -1.0874 -0.24018 1.13091 -2.74628
MET_97 -8.97863 1.05363 5.51213 -0.7523 0.42494 0.23594 3.26 -3.1251 -0 -0 -2.46181 -0.03325 0 0 0 0 0 0.41203 0.16421 0.93404 0 -0.08819 0 0.60916 -0.18523 0.96802 -2.0504
ALA_98 -4.72525 0.2756 4.93711 -0.02116 0 0 2.77503 -2.72286 -0 -0 -1.40152 -0.38066 0 0 0 0 0 0.08695 0 0 0 -0.25759 0 1.8394 -0.33822 0.57068 0.63751
GLN_99 -6.50025 0.44394 6.50578 -0.24724 0.03039 0.18674 3.04576 -3.10384 -0.01256 -0.11436 -3.08091 -0.45506 0 0 0 -0.58826 0 0.02479 0.07843 0 2.79478 -0.08667 0 -0.18838 -0.3562 0.33346 -1.28966
VAL_100 -8.41449 0.54168 4.34183 -0.30987 0.18694 0.07199 3.18566 -2.97032 -0 -0 -2.27694 -0.18274 0 0 0 0 0 -0.04659 0.00011 0.09243 0 -0.26517 0 1.9342 -0.19485 0.37227 -3.93386
SER_101 -6.04931 0.40396 6.67715 -0.02889 0 0.06654 3.60196 -3.15321 -0.00741 -0.11761 -2.95492 -0.6076 0 0 0 0 0 0.03579 2e-05 0.65433 0 0.35365 0.61768 -0.77834 0.06245 0.36386 -0.85989
ASP_102 -4.10928 0.24204 5.52552 -0.10711 0.01032 0.3252 2.37534 -2.55305 -0.00741 -0.11761 -1.67092 -0.34299 0 0 0 0 0 0.06963 0.00746 0 1.68923 0.19821 0 -2.3716 0.01069 0.30594 -0.5204
LEU_103 -4.98495 0.28073 5.05617 -0.45535 0.17439 0.0995 2.46553 -2.53317 -0 -0 -2.59409 0.19891 0 0 0 0 0 0.0731 0.04191 0.33803 0 -0.27928 0 0.18072 -0.2907 0.34836 -1.88021
PHE_104 -10.7359 1.64428 5.35543 -0.5965 0.47084 0.25953 3.78776 -3.57396 -0 -0 -2.75642 -0.3044 0 0 0 0 0 0.11987 0.09556 0 3.86946 -0.00035 0 1.0402 -0.24862 0.69732 -0.87589
SER_105 -5.65288 0.60426 5.79528 -0.02658 0 0.06168 3.31758 -2.97603 -0 -0 -2.65121 -0.63833 0 0 0 0 0 0.06988 0.00187 0.63321 0 0.3503 0.60064 -0.77834 0.05898 0.61939 -0.61031
SER_106 -3.84085 0.26008 4.6213 -0.02687 0 0.06336 2.12439 -2.24674 -0 -0 -1.82864 -0.58704 0 0 0 0 0 -0.01914 0.00118 0.67089 0 0.33959 0.6 -0.77834 0.27818 0.21166 -0.15699
THR_107 -5.35783 0.33695 5.13008 -0.21184 0.19402 0.0782 2.71982 -2.54898 -0 -0 -2.4492 -0.14717 0 0 0 0 0 0.05088 0 0.10354 0 0.0149 2.32984 -1.0874 0.13812 0.2148 -0.49127
ILE_108 -10.2261 1.49596 3.55626 -0.56147 0.37807 0.13733 2.83607 -3.28295 -0 -0 -2.26964 0.35477 0 0 0 0 0 -0.01303 0.59395 1.72727 0 -0.22609 0 0.73287 -0.01574 0.60706 -4.17535
LEU_109 -9.32531 1.16797 5.03168 -0.65531 0.38899 0.19717 3.26932 -3.53147 -0 -0 -1.98489 -0.02441 0 0 0 0 0 0.31956 0.13307 1.39806 0 -0.30708 0 0.18072 -0.16611 1.06658 -2.84146
TYR_110 -6.68723 0.5878 6.62697 -1.10906 0.15385 0.48686 3.35686 -3.3868 -0 -0 -3.56023 -0.28609 0 0 0 -0.53074 0 -0.00728 0.10409 0 1.76986 -0.34929 0.16063 1.2797 -0.10432 0.96564 -0.5288
ARG_111 -7.7561 0.79293 6.40471 -0.59747 0.06894 0.34678 2.92513 -3.38711 -0.03877 -0.28642 -2.81447 0.40083 0 0 -0.18625 0 0 0.04577 0.04308 2.4205 0 -0.16862 0 -1.2888 -0.16306 0.71902 -2.51937
ARG_112 -9.54888 1.08769 7.23421 -1.70064 0.47194 1.38318 2.98199 -3.72564 -0 -0 -1.103 0.03771 0 0 0 0 0 -0.00514 0.95806 4.57102 0 -0.02614 0 -1.2888 -0.30521 0.6291 1.65144
ALA_113 -5.27754 0.35542 4.09765 -0.02123 0 0 2.56104 -2.66196 -0 -0 -1.55339 -0.36272 0 0 0 0 0 0.00215 0 0 0 -0.32409 0 1.8394 -0.36539 0.38798 -1.32268
GLU_114 -5.56126 0.52763 5.87046 -0.30789 0.03358 0.30972 2.56156 -2.79357 -0.03616 -0.27136 -3.15441 -0.52963 0 0 0 -0.53074 0 -0.0214 0.08424 0 4.09435 -0.07277 0 -2.7348 -0.27669 0.25199 -2.55712
ALA_115 -3.35915 0.13753 2.99065 -0.02279 0 0 1.65739 -1.80559 -0 -0 -0.92441 -0.35402 0 0 0 0 0 -0.00641 0 0 0 -0.38881 0 1.8394 -0.29322 0.25814 -0.27129
ARG_116 -6.51815 0.58451 6.14919 -0.59911 0.14935 0.3463 2.95904 -2.96627 -0.01587 -0.10157 -1.76034 0.12019 0 0 0 -0.8249 0 0.10897 0.19034 2.49202 0 -0.11028 0 -1.2888 -0.49037 0.39783 -1.17791
LEU_117 -3.83248 0.40259 4.14631 -0.68772 0.21932 0.27276 2.02937 -2.03168 -0 -0 -0.62975 0.05842 0 0 0 0 0 -0.07534 0.03198 1.03563 0 -0.20897 0 0.18072 -0.2979 0.48954 1.1028
ASP_118 -1.57979 0.14099 2.24513 -0.11931 0.01444 0.37099 0.28524 -1.04606 -0.02243 -0.13575 -0.29833 -0.39681 0 0 0 0 0 -0.09357 0.00329 0 1.83477 -0.03658 0 -2.3716 -0.23706 0.36298 -1.07945
ASN_119 -5.50619 0.66835 3.72149 -0.16389 0.04834 0.22196 1.78516 -2.20751 -0.01587 -0.10157 -1.0759 -0.24114 0 0 0 0 0 0.05456 0.30255 0 1.94794 0.18127 0 -0.93687 -0.21191 0.46717 -1.06205
THR_120 -4.01493 0.3968 4.30345 -0.12004 0.09478 0.08318 2.53827 -2.29031 -0 -0 -2.22489 -0.6114 0 0 -0.79541 0 0 -0.01148 0.00147 0.04272 0 -0.47109 2.35114 -1.0874 -0.29629 0.60264 -1.5088
VAL_121 -4.45624 0.29351 3.45992 -0.25987 0.11415 0.0419 2.00746 -1.8827 -0 -0 -0.88265 0.31847 0 0 0 0 0 0.05791 0.00281 0.8331 0 0.15796 0 1.9342 -0.39522 0.48071 1.82541
GLY_122 -3.16636 0.43693 3.82998 -5e-05 0 0 1.76511 -1.88918 -0 -0 -0.73155 -0.41908 0 0 0 0 0 -0.07639 0 0 0 0.23505 0 0.83697 0.38658 0.22601 1.43402
ALA_123 -4.97705 0.44002 3.8504 -0.02212 0 0 2.22539 -2.44781 -0 -0 -1.1022 -0.35705 0 0 -0.79541 0 0 0.05086 0 0 0 -0.34463 0 1.8394 0.25046 0.24353 -1.14621
PHE_124 -11.4314 1.43898 5.72587 -0.54423 0.01667 0.20427 3.12122 -3.75953 -0 -0 -2.82945 -0.08169 0 0 0 0 0 0.12547 0.08292 0 2.65059 -0.01371 0 1.0402 -0.37011 0.59904 -4.02485
GLU_125 -7.0319 0.68291 7.10253 -0.3667 0.14026 0.43834 3.46782 -3.40031 -0.00585 -0.06381 -2.92101 -0.65877 0 0 -0.99034 0 0 0.00742 0.18462 0 3.94368 -0.33918 0 -2.7348 -0.39854 0.91066 -2.03297
LEU_126 -3.57135 0.40583 3.8353 -0.47414 0.19829 0.1088 1.46824 -1.91381 -0 -0 -0.6666 0.20618 0 0 0 0 0 0.25016 0.00126 0.34039 0 -0.26356 0 0.18072 -0.48612 0.76213 0.38171
LEU_127 -5.31618 0.5771 4.21677 -0.62896 0.09329 0.20601 2.49421 -2.19971 -0 -0 -1.6975 0.05709 0 0 -0.44349 0 0 0.07865 0.04214 0.78424 0 -0.18632 0 0.18072 -0.09435 0.51996 -1.31633
ARG_128 -7.97794 1.44304 7.95476 -0.87423 0.26908 0.5923 2.7693 -3.5435 -0.01017 -0.04195 -2.72869 -0.0572 0 0 -0.44349 -0.33233 0 -0.02669 0.04401 1.58241 0 -0.16575 0 -1.2888 0.58738 1.20439 -1.04407
PRO_129 -4.75594 0.80205 3.59338 -0.11791 0.00881 0.08702 2.34894 -1.66356 -0 -0 -1.86916 0.24034 0 0 0 0 0 -0.08307 0.03142 0.14204 0 -0.9936 0 -2.4119 0.12672 1.286 -3.22843
VAL_130 -4.71679 0.3311 2.83245 -0.38589 0.41716 0.09831 1.7135 -1.78269 -0 -0 -0.78424 -0.33504 0 0 -0.99034 0 0 -0.12073 0.01434 0.724 0 0.464 0 1.9342 -0.45456 0.50501 -0.53621
LEU_131 -2.31046 0.34906 1.7399 -0.50947 0.22886 0.13981 0.49146 -0.97856 -0.00585 -0.06381 0.1456 0.13794 0 0 0 0 0 0.09755 0.04965 0.13786 0 -0.16459 0 0.18072 -0.32903 0.24854 -0.41483
SER_132 -4.86114 0.1905 4.83197 -0.02675 0 0.0224 2.9409 -2.1478 -0 -0 -2.66471 -0.17866 0 0 -0.43838 0 0 -0.04948 0.03104 0.45119 0 0.11055 1.72154 -0.77834 -0.11807 0.51019 -0.45304
ILE_133 -7.80167 1.66548 2.2114 -0.54654 0.70263 0.12157 1.45659 -2.02824 -0 -0 -0.3655 0.29634 0 0 0 0 0 0.18269 0.27199 0.40143 0 -0.48903 0 0.73287 -0.12307 2.02365 -1.28741
PRO_134 -3.88352 0.89464 3.09327 -0.2146 0.0158 0.15943 1.9583 -1.4071 -0 -0 -1.50692 -0.07856 0 0 0 0 0 0.06005 0.01101 0.29964 0 -0.71389 0 -2.4119 -0.37423 1.87152 -2.22706
SER_135 -2.36566 0.42572 1.9931 -0.02943 0.00107 0.04688 0.95249 -1.15114 -0 -0 -0.21777 -0.87589 0 0 0 0 0 -0.19431 0.00265 0.10763 0 -0.37683 0.60252 -0.77834 0.1453 0.59596 -1.11604
GLU_136 -4.40321 0.36276 5.46293 -0.22698 0.05773 0.34963 2.82138 -2.30638 -0 -0 -1.77277 -0.60425 0 0 0 -0.48514 0 0.06179 0.00388 0 2.9504 -0.09678 0 -2.7348 0.0309 0.59432 0.06541
TYR_137 -8.48007 1.13003 3.21495 -0.90056 0.25959 0.56992 2.71926 -2.64362 -0 -0 -1.93421 -0.29871 0 0 0 0 0 0.06173 0.0112 0 3.57793 -0.11557 0.00169 1.2797 -0.094 0.81901 -0.82174
VAL_138 -6.58932 0.90606 3.027 -0.31676 0.25167 0.06883 1.42538 -2.49876 -0 -0 -0.34174 -0.38056 0 0 0 0 0 -0.02217 0.13095 0.12443 0 -0.4487 0 1.9342 -0.10327 0.90766 -1.9251
HIS_139 -6.12914 0.71789 5.75125 -0.47859 0.10058 0.52879 2.86211 -2.89345 -3e-05 -0.00045 -2.85226 -0.33322 0 0 -1.07417 0 0 -0.04181 0.00235 0 2.69666 -0.36396 0 -0.45461 0.09136 0.53627 -1.33442
ASN_140 -2.13005 0.19516 2.52165 -0.19005 0.02396 0.31705 1.05137 -1.14512 -0 -0 -0.69543 -1.01822 0 0 -0.55363 0 0 -0.09709 0.03109 0 1.84204 -1.00883 0 -0.93687 -0.17065 0.25057 -1.71306
GLY_141 -2.21252 0.21648 1.83484 -5e-05 0 0 0.23685 -1.04974 -0 -0 0.00898 -0.39254 0 0 0 0 0 -0.16713 0 0 0 -1.44652 0 0.83697 -1.01278 0.2314 -2.91576
ARG_142 -5.60767 0.5474 5.83509 -0.68498 0.19027 0.49798 3.3081 -2.74321 -3e-05 -0.00045 -3.89171 0.23148 0 0 -0.55363 0 0 -0.02505 0.09388 2.7171 0 -0.02665 0 -1.2888 -0.58737 0.389 -1.59927
VAL_143 -7.30868 1.01203 1.00768 -0.27826 0.20717 0.05345 1.25778 -1.73926 -0 -0 -0.82122 0.34048 0 0 0 0 0 -0.0702 0.01358 0.14771 0 -0.22528 0 1.9342 -0.36215 0.45925 -4.37172
GLY_144 -4.39666 0.49897 2.90937 -0.00115 0 0 1.6756 -1.89114 -0 -0 -0.07276 -0.29099 0 0 0 0 0 -0.06453 0 0 0 -1.1642 0 0.83697 0.36779 0.75578 -0.83696
PRO_145 -5.14918 0.65026 1.98552 -0.12072 0.00219 0.08869 1.22805 -1.22259 -0.00219 -0.0447 -0.66316 0.23428 0 0 -1.07417 0 0 -0.07968 0.04362 0.14472 0 -1.08696 0 -2.4119 0.28913 0.75615 -6.43264
ILE_146 -8.25391 0.79741 0.95798 -0.62432 0.50036 0.13203 1.25199 -1.86487 -0 -0 -0.19102 0.11857 0 0 0 0 0 -0.08465 0.03443 2.16369 0 -0.26753 0 0.73287 -0.66835 0.62928 -4.63601
THR_147 -3.62455 0.27616 2.38312 -0.11483 0.08091 0.06381 1.25526 -1.5585 -0.02967 -0.25834 -0.14627 -1.26135 0 0 0 0 0 -0.00301 0.02482 0.1653 0 -0.66941 2.26906 -1.0874 -0.39827 0.54582 -2.08734
ASN_148 -4.5708 0.35731 4.20623 -0.24559 0.01441 0.45162 1.41121 -2.01136 -0.02748 -0.21364 -0.3413 -0.44184 0 0 0 -0.48514 0 -0.0344 0.00272 0 2.68523 0.01438 0 -0.93687 0.28244 0.33355 0.45068
ILE_149 -7.62843 1.75245 0.60435 -0.49874 0.63219 0.11056 0.27719 -1.62145 -0 -0 -0.43826 0.02457 0 0 0 0 0 0.10376 0.03628 0.31175 0 -0.73648 0 0.73287 0.34393 1.0417 -4.95177
PRO_150 -5.10477 0.8639 3.55586 -0.17775 0.00042 0.12233 2.17246 -1.63996 -0 -0 -1.10927 0.17577 0 0 0 0 0 0.01641 0.0133 0.36484 0 -0.88905 0 -2.4119 -0.15957 1.04502 -3.16196
ALA_151 -3.94442 0.40489 2.11567 -0.02453 0.00015 0 1.40644 -1.51323 -0 -0 0.2556 -0.33623 0 0 0 0 0 0.00109 0 0 0 -0.40318 0 1.8394 -0.31217 0.64953 0.13902
ASN_152 -6.78125 0.5285 4.65734 -0.17763 0.01203 0.2563 1.63861 -2.56462 -0.01065 -0.0758 -0.42225 -0.72726 0 0 0 -0.52538 0 0.00226 0.05847 0 2.16284 0.59105 0 -0.93687 0.03461 0.80056 -1.47915
ALA_153 -4.68868 1.30105 1.18594 -0.02187 0 0 0.50774 -1.55186 -0.01065 -0.0758 -0.26037 -0.40256 0 0 0 0 0 0.0744 0 0 0 -0.51792 0 1.8394 0.29864 0.66236 -1.66019
SER_154 -2.82 0.36075 1.98346 -0.02848 0.00105 0.02436 0.46507 -1.06695 -0.00933 -0.11186 -1.01773 -0.18692 0 0 0 0 0 0.05331 0.05765 0.43829 0 0.10286 0.60674 -0.77834 -0.1262 0.5219 -1.53037
ILE_155 -4.87442 0.44978 0.49628 -0.45521 0.41461 0.09636 0.401 -1.1834 -0.00083 -0.00275 0.24104 0.07301 0 0 0 0 0 0.09551 0.00092 0.3318 0 -0.62882 0 0.73287 -0.34197 0.48688 -3.66736
VAL_156 -3.13974 0.5393 1.1731 -0.28666 0.18032 0.06542 0.51963 -1.11593 -0.01716 -0.06492 0.06235 -0.3339 0 0 0 0 0 -0.03237 0.00388 0.17703 0 -0.65392 0 1.9342 -0.32707 0.47779 -0.83865
THR_157 -3.73738 0.4929 2.18252 -0.17455 0.10976 0.06287 1.54471 -1.43216 -0.00083 -0.00275 -0.92609 -0.29859 0 0 -0.89779 0 0 -0.00996 0.00354 0.1674 0 -0.13027 2.28404 -1.0874 -0.11525 0.42816 -1.53712
SER_158 -3.99193 0.30851 5.20504 -0.03313 0 0.06389 3.68319 -2.41886 -0.02279 -0.18688 -3.59395 -0.99155 0 0 -0.88239 0 0 -0.04308 0.26534 0.08424 0 -0.31147 0.62849 -0.77834 0.401 0.46417 -2.15049
SER_159 -1.33383 0.0497 1.68826 -0.02969 9e-05 0.04924 0.40951 -0.83196 -0.00453 -0.10613 0.39723 -1.05635 0 0 0 0 0 0.01914 0.00042 0.20442 0 -0.27891 0.60687 -0.77834 -0.00039 0.25832 -0.73695
SER_160 -1.80901 0.182 2.64384 -0.02709 0 0.04354 1.09068 -1.19633 -0 -0 0.1679 -1.17517 0 0 -0.53066 0 0 0.05657 7e-05 0.47509 0 -0.01671 0.6161 -0.77834 -0.37318 0.14728 -0.48342
SER_161 -2.63724 0.16064 2.98611 -0.02547 0.00032 0.02359 1.12912 -1.42286 -0 -0 0.39445 -0.18251 0 0 -0.35174 0 0 -0.05295 0.00455 0.54766 0 0.07363 0.60807 -0.77834 -0.02296 0.23051 0.68459
GLY_162 -1.39824 0.04702 1.94606 -5e-05 0 0 0.8604 -0.95922 -0.0011 -0.01582 -0.3066 -0.39273 0 0 0 0 0 -0.14848 0 0 0 -1.27208 0 0.83697 0.08566 0.14923 -0.56899
ALA_163 -3.00734 0.15207 3.0703 -0.02056 0 0 2.05307 -1.74125 -0.02012 -0.15593 -1.94013 -0.36421 0 0 0 0 0 -7e-05 0 0 0 -0.43354 0 1.8394 0.11715 0.10621 -0.34494
GLY_164 -3.5455 0.61823 2.87156 -0.00043 0 0 1.65198 -1.6812 -0.00151 -0.00507 -2.37873 -0.2498 0 0 0 0 0 -0.03026 0 0 0 -1.52728 0 0.83697 0.28364 0.18236 -2.97506
GLN_165 -5.48779 0.39243 2.78625 -0.25622 0.03854 0.19311 1.57899 -1.74347 -0.0234 -0.16523 -0.75659 -0.33979 0 0 -0.89779 0 0 0.13361 0.01865 0 2.9299 -0.0081 0 -0.18838 0.10742 0.2458 -1.44205
VAL_166 -3.03982 0.16549 2.25592 -0.27886 0.18494 0.05829 1.09466 -1.23938 -0 -0 -0.64007 -0.10696 0 0 -1.20544 0 0 -0.05515 0.02135 0.17469 0 -0.57287 0 1.9342 -0.35063 0.21339 -1.38625
ARG_167 -4.00861 0.38036 2.8415 -0.99113 0.23033 0.53949 0.77056 -1.57956 -0.02138 -0.13537 -0.97427 0.16505 0 0 -0.74428 0 0 -0.00713 0.09492 2.28159 0 -0.19023 0 -1.2888 -0.3135 0.25803 -2.69242
ASN_168 -4.24525 0.40415 3.84903 -0.321 0.11421 0.55999 2.03269 -1.88379 -0.00485 -0.06482 -1.43021 -0.68179 0 0 -0.957 0 0 -0.03678 0.01208 0 1.84609 -0.55493 0 -0.93687 -0.20611 0.32269 -2.18246
ILE_169 -3.35984 0.1933 1.60064 -0.54649 0.27064 0.14034 0.75468 -1.16899 -0.00731 -0.09806 0.18238 0.41154 0 0 0 0 0 -0.18628 0.00407 0.41549 0 0.5372 0 0.73287 0.01675 0.44437 0.33729
PHE_170 -4.32738 0.37376 2.79285 -0.65748 0.04668 0.3891 1.53489 -1.57027 -0.01123 -0.13881 -2.0062 0.11267 0 0 -1.70394 0 0 -0.04794 0.12097 0 2.00304 -0.15551 0 1.0402 -0.13877 0.39504 -1.94833
LYS_171 -5.59281 0.57733 6.24367 -0.5019 0.16644 0.27967 2.64501 -2.5871 -0 -0 -2.47498 0.14617 0 0 0 -0.63595 0 0.23261 0.31301 1.7777 0 -0.05187 0 -1.5107 -0.34423 0.91329 -0.40464
PRO_172 -6.44303 0.89196 3.62416 -0.13568 0.0042 0.0983 0.97714 -1.30268 -0.01325 -0.06125 -0.42493 0.16145 0 0 -0.50133 0 0 -0.06473 0.01996 0.14384 0 -0.84281 0 -2.4119 -0.41795 1.24484 -5.4537
ILE_173 -5.36281 0.56695 2.6668 -0.63236 0.43546 0.13104 1.04166 -1.91534 -3e-05 -0.0009 -0.45114 0.3303 0 0 -0.74428 0 0 0.01454 0.0084 0.70025 0 -0.48305 0 0.73287 -0.1069 0.65004 -2.41849
GLY_174 -2.42771 0.31964 1.70969 -0.00081 0 0 0.4833 -0.95644 -0 -0 -0.58848 -0.22059 0 0 0 0 0 -0.11368 0 0 0 -1.532 0 0.83697 0.83874 0.2901 -1.36128
ASP_175 -2.44155 0.05354 4.45841 -0.22452 0.03523 0.72405 2.07713 -1.69431 -0.01046 -0.09683 -3.69781 -0.95937 0 0 -1.04813 -1.07143 0 0.0968 0.09594 0 1.89234 -0.73932 0 -2.3716 0.61238 0.28588 -4.02364
GLN_176 -3.14679 0.1129 3.51145 -0.68494 0.11195 0.47689 1.73667 -1.66666 -0 -0 -2.21974 -0.19674 0 0 -0.86888 -2.16098 0 0.07131 0.00198 0 2.77923 0.14355 0 -0.18838 0.00805 0.42095 -1.75819
THR_177 -2.9221 0.20625 2.49005 -0.16279 0.07783 0.05695 0.75085 -1.40733 -0.01945 -0.23344 -1.2161 -0.0638 0 0 -0.86888 0 0 -0.02679 0.00539 0.1475 0 0.0094 2.32832 -1.0874 0.03157 0.36621 -1.53776
ILE_178 -4.47399 0.679 0.64257 -0.6348 0.51091 0.12546 0.162 -1.1212 -0 -0 0.26778 0.24896 0 0 0 0 0 -0.05221 0.00668 0.93524 0 -0.58313 0 0.73287 -0.16558 0.55703 -2.16242
ASN_179 -4.2214 0.31909 4.38123 -0.16612 0.00993 0.22974 1.84102 -2.19744 -0.01979 -0.14388 -2.01192 -0.28104 0 0 0 0 0 0.01568 0.00131 0 1.87567 -0.00941 0 -0.93687 -0.1689 0.47246 -1.01061
GLU_180 -2.97645 0.21593 3.30554 -0.46108 0.26794 1.44439 1.52371 -1.65827 -0.02607 -0.15405 -1.76927 -3.06027 0 0 0 0 0 0.00296 0.00633 0 3.84219 -0.30953 0 -2.7348 -0.26353 0.1968 -2.60753
SER_181 -3.65595 0.27921 4.165 -0.02425 0 0.02203 1.86065 -2.07303 -0.02607 -0.15405 -0.95983 -0.40989 0 0 0 -0.8173 0 -0.05345 0.00768 0.68094 0 0.22559 0.60131 -0.77834 -0.45302 0.18942 -1.37335
HIS_182 -7.08416 0.90674 5.21125 -0.677 0.01832 0.67333 3.13529 -3.10999 -0 -0 -2.23297 -0.36585 0 0 0 0 0 0.01039 7e-05 0 1.59472 -0.24246 0 -0.45461 -0.07421 0.33882 -2.35231
PHE_183 -7.8723 1.09801 3.73864 -0.57789 0.26664 0.27784 2.38488 -2.81537 -0 -0 -1.65047 -0.0934 0 0 0 0 0 0.00312 0.05192 0 3.01987 0.0962 0 1.0402 -0.02981 0.44087 -0.62103
ALA_184 -3.21674 0.19298 3.40092 -0.02255 0 0 1.65622 -1.95989 -0 -0 -1.27485 -0.38758 0 0 0 0 0 0.01191 0 0 0 -0.40904 0 1.8394 -0.42628 0.24827 -0.34724
ASN_185 -5.93354 0.43324 6.62641 -0.16002 0.01247 0.2314 3.73369 -3.26623 -0.01338 -0.1015 -4.05373 -0.1908 0 0 -0.73356 -0.79333 0 0.00671 0.00281 0 1.68208 0.32032 0 -0.93687 0.1159 0.33461 -2.68331
VAL_186 -6.78267 1.04432 2.3106 -0.28263 0.10554 0.05047 1.65674 -2.3186 -0 -0 -0.88213 0.21253 0 0 0 0 0 0.01407 6e-05 0.46231 0 0.37891 0 1.9342 0.31702 0.8509 -0.92835
PHE_187 -4.17879 0.50223 1.80228 -0.56528 0.27841 0.30134 1.20746 -1.43947 -0 -0 -1.83566 -0.16778 0 0 0 0 0 -0.03815 0.00626 0 3.24297 -0.1702 0 1.0402 -0.3714 0.78469 0.39909
SER_188 -2.71017 0.10024 3.96821 -0.03738 0 0.06687 1.71596 -1.80806 -0.01855 -0.15081 -0.75264 -0.18509 0 0 0 0 0 -0.01374 0.00571 0.18809 0 -0.415 1.7529 -0.77834 -0.57362 0.3463 0.70088
ASN_189 -1.61544 0.04979 2.15356 -0.18491 0.02958 0.28453 0.8198 -0.98191 -0 -0 -0.38573 -0.29795 0 0 -0.43838 0 0 -0.04977 0.00072 0 1.62415 0.1125 0 -0.93687 -0.25115 0.24784 0.18036
ASP_190 -3.08483 0.32023 3.01176 -0.10681 0.00119 0.29843 1.08392 -1.41105 -0 -0 -1.27312 -0.33316 0 0 0 -0.52716 0 0.06588 0.0547 0 1.90834 0.07164 0 -2.3716 -0.19599 0.4511 -2.0365
GLU_191 -5.64563 0.41611 6.6322 -0.46232 0.06414 0.60662 2.10687 -2.64776 -0.03425 -0.20169 -3.58555 -1.08869 0 0 -0.45838 -0.33233 0 -0.03041 0.12133 0 3.89139 0.31888 0 -2.7348 -0.07827 0.65411 -2.48843
TYR_192 -6.63079 0.86858 2.60513 -0.57384 0.03186 0.30714 0.88199 -1.91684 -0.00416 -0.06256 -0.93643 -0.26123 0 0 0 -0.52716 0 0.15605 0.00767 0 1.85309 -0.29482 0.25828 1.2797 0.02201 0.78001 -2.15634
ALA_193 -4.9541 0.91045 1.08027 -0.02363 0 0 1.07464 -1.44271 -0 -0 -0.0849 -0.24704 0 0 0 0 0 -0.0058 0 0 0 0.00321 0 1.8394 -0.26987 0.71902 -1.40106
ILE_194 -9.19662 2.33501 3.03882 -0.61308 0.56561 0.15666 3.43907 -2.89548 -0 -0 -2.87158 -0.003 0 0 0 0 0 0.16764 0.16942 1.55081 0 -0.64875 0 0.73287 -0.26744 0.904 -3.43604
TYR_195 -9.82541 1.3049 4.15406 -0.85836 0.087 0.18998 2.29643 -3.05883 -1e-05 -0.00033 -2.19602 -0.39971 0 0 0 -0.4653 0 -0.05743 0.06831 0 2.56756 -0.14445 0.0638 1.2797 0.05081 0.90494 -4.03833
LEU_196 -7.41363 0.8404 3.33056 -0.47148 0.18999 0.07894 2.29172 -2.43869 -0 -0 -3.29107 0.0963 0 0 0 0 0 0.12195 0.01494 0.65373 0 0.05734 0 0.18072 0.19012 0.77959 -4.78857
ARG_197 -7.96783 0.87832 6.31178 -0.58093 0.07585 0.37764 3.15519 -3.14672 -0.01989 -0.14004 -3.1191 0.47212 0 0 -0.47103 0 0 -0.02857 0.04483 2.04943 0 -0.08338 0 -1.2888 -0.10169 0.87249 -2.71031
PHE_198 -8.04073 0.93433 4.20238 -0.64855 0.17576 0.34693 2.5724 -2.64101 -0 -0 -2.98726 0.06344 0 0 0 0 0 0.00846 0.0173 0 2.01697 -0.22753 0 1.0402 -0.25132 0.66542 -2.75282
SER_199 -3.62879 0.51103 2.90672 -0.02668 0 0.04426 1.74963 -1.5783 -0.01317 -0.12039 -1.5884 -1.11423 0 0 0 0 0 0.12559 0.03479 0.59357 0 -0.23276 0.69409 -0.77834 -0.11941 0.5779 -1.96289
TYR_200 -3.54992 0.27673 1.74612 -1.03761 0.12747 0.66278 0.64922 -1.05672 -0.01317 -0.12039 -0.37233 -0.36852 0 0 0 0 0 -0.00589 0.23272 0 1.52221 -0.35825 0.00019 1.2797 -0.0904 0.45831 -0.01774
ARG_201 -6.382 0.4566 5.54118 -0.59136 0.10114 0.39797 3.16836 -2.50801 -0.0236 -0.14643 -2.2666 0.12362 0 0 0 -0.80953 0 0.09691 0.09639 2.55619 0 -0.22654 0 -1.2888 -0.2329 0.45255 -1.48487
GLN_202 -6.25847 0.8437 4.88663 -0.25699 0.01978 0.18552 2.93651 -2.47661 -0.03384 -0.19275 -2.52927 -0.69343 0 0 0 -1.56755 0 -0.04959 0.26065 0 2.97956 -0.06427 0 -0.18838 -0.28816 0.51754 -1.96942
ALA_203 -5.22212 2.17675 1.84157 -0.02312 0.0001 0 0.90446 -1.82301 -0.03215 -0.21205 0.25129 -0.41659 0 0 0 0 0 0.26736 0 0 0 -0.39504 0 1.8394 0.13839 1.24297 0.53821
PRO_204 -5.91577 1.04333 2.97062 -0.14133 0.00175 0.09968 1.16848 -1.38814 -0 -0 -1.22394 0.46398 0 0 -0.47441 0 0 0.03178 0.00855 0.20023 0 -0.48004 0 -2.4119 1.00025 1.23667 -3.81022
VAL_205 -5.17262 0.79759 5.37526 -0.268 0.13815 0.05152 2.89878 -2.63611 -0.01398 -0.11905 -3.17327 0.34756 0 0 -0.57899 0 0 0.12426 0.0035 0.27391 0 0.0683 0 1.9342 0.43713 0.46339 0.95152
GLN_206 -5.05254 0.5586 4.97862 -0.60507 0.05254 0.61446 2.22407 -2.49576 -0.00105 -0.01401 -2.8096 0.00775 0 0 -1.25863 0 0 -0.05529 0.05119 0 3.37538 0.14526 0 -0.18838 0.64167 0.64776 0.81697
SER_207 -2.6558 0.14178 2.74807 -0.02987 0.00065 0.04906 1.19372 -1.39437 -0 -0 0.23062 -1.02838 0 0 0 0 0 -0.04302 0.01132 0.20429 0 -0.31744 0.61083 -0.77834 0.53798 0.6934 0.1745
GLU_208 -6.19618 0.89362 6.92006 -0.20254 0.03934 0.2913 3.82431 -3.02747 -0.00314 -0.05212 -4.16681 -0.52601 0 0 -0.57899 0 0 -0.05322 0.05295 0 3.19684 -0.18363 0 -2.7348 -0.34533 0.52909 -2.32274
THR_209 -7.45483 0.8116 5.11891 -0.13573 0.05921 0.07077 2.79379 -3.07299 -0.01398 -0.11905 -2.73406 -0.46684 0 0 -0.66063 0 0 -0.02306 0.1828 0.11787 0 0.08347 4.10686 -1.0874 -0.11018 0.64116 -1.89234
VAL_210 -5.55308 0.61352 3.73767 -0.30433 0.21871 0.0688 1.88225 -2.33496 -0 -0 -0.68712 -0.03769 0 0 0 0 0 0.15875 2e-05 0.06032 0 -0.27674 0 1.9342 -0.16168 0.58851 -0.09287
TYR_211 -6.27788 0.31141 4.44339 -0.74114 0.10196 0.43091 2.3913 -2.65195 -0.01466 -0.13989 -1.69105 -0.14889 0 0 0 0 0 0.0859 0.22798 0 2.16756 -0.00261 0.00046 1.2797 -0.02994 0.72778 0.47034
LEU_212 -7.78684 0.8799 4.15328 -0.66609 0.28676 0.24127 2.58529 -2.55071 -0 -0 -1.23064 0.1016 0 0 0 0 0 0.00635 0.06383 0.94344 0 -0.25595 0 0.18072 -0.08375 0.8891 -2.24245
GLN_213 -6.60766 0.53127 6.9863 -0.84337 0.11028 0.90811 3.06838 -3.2647 -0.00748 -0.05201 -3.07128 -0.91831 0 0 -1.39798 0 0 0.14169 0.06521 0 3.23428 -0.17049 0 -0.18838 -0.26665 0.60099 -1.14181
GLN_214 -4.5365 0.29967 4.25811 -0.26707 0.05196 0.21434 1.53568 -2.17263 -0.01466 -0.13989 -0.65165 -0.49654 0 0 0 0 0 0.00691 0.13933 0 2.75906 -0.12431 0 -0.18838 -0.2963 0.34957 0.7267
ASN_215 -3.90969 0.60569 3.35933 -0.18354 0.03381 0.27904 1.6061 -1.77994 -0 -0 -1.41998 -0.29247 0 0 0 0 0 0.05335 0.00173 0 1.48629 0.18567 0 -0.93687 -0.09683 0.42932 -0.57899
LEU_216 -7.86416 0.94873 4.21865 -0.62604 0.46137 0.16081 2.35413 -2.31971 -0 -0 -1.35885 0.17827 0 0 0 0 0 0.21309 0.53964 2.28967 0 -0.07839 0 0.18072 1.17593 1.48761 1.96148
PRO_217 -2.24393 0.70702 1.66956 -0.08999 0.00079 0.05577 0.55506 -0.64995 -0 -0 -0.13708 0.70294 0 0 0 0 0 -0.14781 0.00695 0.5579 0 -0.36833 0 -2.4119 0.88376 1.57627 0.66701
SER_218 -2.78057 0.48477 2.26863 -0.04261 0.02483 0.08167 0.96803 -1.07822 -0 -0 -0.33118 -0.25135 0 0 0 0 0 0.19577 0.00047 0.66051 0 -0.02685 0.6074 -0.77834 0.45218 0.53939 0.99452
MET_219 -8.82494 1.20612 3.88206 -0.35309 0.07006 0.29658 1.68447 -2.1151 -0 -0 -1.29513 -0.21801 0 0 -0.53903 0 0 0.05094 0.24583 3.05014 0 -0.1665 0 0.60916 0.78441 0.51489 -1.11717
ARG_220 -4.47394 0.30678 3.54198 -0.51526 0.08338 0.28221 2.06721 -1.88784 -0.02337 -0.14666 -2.31287 0.54954 0 0 0 0 0 0.03233 0.23704 1.93638 0 -0.0061 0 -1.2888 -0.00566 0.54821 -1.07544
ILE_221 -8.31161 1.26834 1.57452 -0.63311 0.47046 0.12418 1.06551 -1.77061 -0.0231 -0.1109 -0.97768 0.29204 0 0 -0.85894 0 0 0.07153 0.05684 0.94165 0 -0.66779 0 0.73287 -0.33941 0.69593 -6.3993
VAL_222 -5.11997 0.85525 2.63371 -0.28747 0.23274 0.06926 0.9498 -1.83315 -0.01293 -0.07861 -0.45452 -0.45424 0 0 0 0 0 -0.05221 0.01423 0.18655 0 -0.72613 0 1.9342 -0.4326 0.76342 -1.81267
SER_223 -3.84802 1.10899 3.35662 -0.02917 0.00182 0.04974 1.26146 -1.67059 -0.01561 -0.0589 -1.14632 -0.95021 0 0 -0.75577 0 0 0.4231 0.08393 0.36198 0 0.01906 0.99199 -0.77834 0.38238 1.24204 0.03019
PRO_224 -2.76462 0.54049 2.51096 -0.12408 5e-05 0.09068 1.20983 -1.04839 -0.00105 -0.01401 -0.62023 0.26645 0 0 -0.31663 0 0 0.0044 0.0203 0.23182 0 -1.17347 0 -2.4119 0.2947 1.10458 -2.2001
SER_225 -1.41153 0.05445 1.50648 -0.04359 0.00685 0.08515 0.11061 -0.65325 -0.01904 -0.10529 -0.309 -0.24013 0 0 0 0 0 -0.00465 0.00846 0.7448 0 0.0242 0.60784 -0.77834 0.50072 0.52375 0.60848
SER_226 -1.87163 0.07092 2.34401 -0.02585 0 0.05969 0.92104 -1.09685 -0.04268 -0.26519 -0.4136 -0.35036 0 0 0 0 0 0.10937 0.02749 0.04602 0 -0.53207 0.72488 -0.77834 0.73682 0.672 0.33567
VAL_227 -2.75068 0.14412 0.27251 -0.28358 0.129 0.06173 0.27931 -0.68179 -0 -0 0.00129 -0.13873 0 0 0 0 0 -0.08458 0.00319 0.02868 0 -0.28241 0 1.9342 -0.16211 0.51479 -1.01506
SER_228 -2.71388 0.37467 2.61874 -0.0431 0.00862 0.0827 1.1499 -1.30821 -0 -0 -1.19973 -0.21947 0 0 -0.65722 0 0 0.04026 0.18585 0.16113 0 -0.46934 1.77709 -0.77834 -0.40011 0.74855 -0.64192
THR_229 -3.50954 0.24768 2.0126 -0.11572 0.0532 0.06979 0.94213 -1.2192 -0 -0 -1.56996 -0.52891 0 0 -0.65722 0 0 -0.02724 0.07086 0.05257 0 -0.43034 2.29619 -1.0874 -0.45897 0.69253 -3.16695
THR_230 -4.78318 0.45318 3.80584 -0.09986 0.07194 0.06311 2.61219 -2.05324 -0 -0 -2.73169 -0.99026 0 0 0 0 0 0.07099 0.04359 0.19422 0 -0.77197 2.2625 -1.0874 -0.22999 0.58864 -2.58139
VAL_231 -5.91901 0.43195 3.34967 -0.23785 0.11794 0.04626 2.68742 -2.21551 -0 -0 -2.45833 -0.25568 0 0 0 0 0 0.21294 0.08479 0.62521 0 -0.56222 0 1.9342 -0.14636 0.70714 -1.59744
SER_232 -5.73076 0.51905 4.51539 -0.02602 0 0.06321 3.04493 -2.29505 -0 -0 -2.80725 -0.33855 0 0 0 -0.4653 0 0.17577 0.0585 0.6802 0 -0.03521 0.63229 -0.77834 -0.08701 0.54735 -2.32682
THR_233 -7.29953 1.17224 4.19082 -0.14946 0.05756 0.05249 3.10565 -2.7951 -0 -0 -2.87629 -0.45509 0 0 0 -0.5488 0 0.07423 1e-05 0.99773 0 -0.0829 2.42607 -1.0874 -0.0193 0.52187 -2.71519
ALA_234 -5.8612 1.18322 1.70344 -0.02365 2e-05 0 2.49941 -2.11113 -0 -0 -2.57177 -0.38192 0 0 0 0 0 0.00242 0 0 0 0.00103 0 1.8394 0.13599 0.50584 -3.07891
VAL_235 -7.4928 0.83801 1.91821 -0.26655 0.15235 0.05547 2.79823 -2.42819 -0 -0 -2.29485 -0.40879 0 0 0 0 0 -0.0632 0.21953 0.20627 0 -0.68715 0 1.9342 0.018 0.43127 -5.06998
ILE_236 -7.52458 0.93965 2.57967 -0.54334 0.27301 0.16369 2.33575 -2.17278 -0 -0 -2.24349 -0.1598 0 0 0 0 0 -0.02463 0.11276 3.17796 0 -0.41773 0 0.73287 -0.14279 0.70561 -2.20817
GLY_237 -3.31558 0.22878 2.91749 -5e-05 0 0 1.04056 -1.62171 -0 -0 -1.02518 -0.4168 0 0 -0.45838 0 0 -0.115 0 0 0 -1.23445 0 0.83697 -0.4514 0.64097 -2.97378
GLY_238 -2.97126 0.22331 2.92955 -5e-05 0 0 1.34081 -1.69161 -0.02487 -0.16281 -1.6338 -0.40389 0 0 0 0 0 -0.17696 0 0 0 -1.45983 0 0.83697 -1.02416 0.18925 -4.02935
ASN_239 -6.32742 0.5888 6.74994 -0.21912 0.01642 0.34818 3.34457 -3.31703 -0.01701 -0.059 -2.92453 -0.44421 0 0 0 -0.8249 0 0.01556 0.12952 0 2.7009 0.05577 0 -0.93687 -0.53805 0.42133 -1.23715
THR_240 -6.24934 1.67772 3.26486 -0.1741 0.14692 0.06241 1.35599 -2.18114 -0.0008 -0.00256 -1.42317 -0.03381 0 0 0 0 0 0.12891 0.0872 0.25152 0 -0.20269 2.26343 -1.0874 0.07387 0.86821 -1.17398
ILE_241 -7.91815 1.57524 3.13692 -0.4918 0.55703 0.10004 2.69978 -2.51613 -0.01701 -0.059 -1.76549 0.09642 0 0 0 0 0 -0.04569 0.02048 0.43823 0 -0.74925 0 0.73287 -0.13651 0.66232 -3.67969
HIS_D_242 -6.38413 0.5544 4.12447 -0.34214 0.00574 0.37971 2.07785 -2.44433 -0.02505 -0.15081 -3.02437 -0.28358 0 0 -1.39169 -0.5488 0 -0.01543 4e-05 0 2.15233 0.04715 0 -0.45461 -0.20372 0.43546 -5.4915
ILE_243 -7.12319 0.90097 2.74332 -0.45037 0.42857 0.09486 2.39173 -2.19164 -0 -0 -2.0673 0.04916 0 0 0 0 0 -0.01089 0.25435 0.36558 0 -0.5284 0 0.73287 -0.12773 0.76707 -3.77106
ASN_244 -3.18393 0.42545 1.35319 -0.17959 0.01278 0.26843 0.78782 -1.00999 -0 -0 -0.70173 -0.38121 0 0 0 0 0 0.19126 0.02004 0 2.06568 0.14479 0 -0.93687 -0.09767 0.66824 -0.5533
CYS_245 -7.643 1.29467 4.02796 -0.05652 0.01079 0.02259 2.33203 -2.27461 -0 -0 -2.19418 -0.36362 0 0 0 0 0 0.00913 0.01662 0.9019 0 0.01531 0 3.6196 0.759 1.23086 1.70851
PRO_246 -3.59816 0.74054 1.46966 -0.13727 0.00118 0.0987 0.8352 -0.89345 -0 -0 -0.57507 0.22243 0 0 0 0 0 -0.0457 0.00829 0.2307 0 -1.13077 0 -2.4119 0.37429 1.28426 -3.52707
ILE_247 -5.35327 0.86908 0.66074 -0.6389 0.54442 0.12353 0.6366 -1.09985 -0 -0 -0.20642 0.46258 0 0 0 0 0 -0.08145 0.06643 0.88987 0 -0.49505 0 0.73287 -0.64498 0.51189 -3.02191
ARG_248 -5.99451 0.7484 4.02175 -0.66079 0.10424 0.39031 1.41221 -1.77452 -0.00763 -0.04055 -2.07093 0.37415 0 0 -0.60624 -0.58826 0 0.07453 0.03253 2.56547 0 0.0573 0 -1.2888 -0.14396 1.41675 -1.97854
PRO_249 -1.77036 0.55049 1.16297 -0.12417 0.00104 0.0908 0.37976 -0.4803 -0 -0 -0.79117 0.25268 0 0 0 0 0 0.01215 0.01262 0.24139 0 -1.10706 0 -2.4119 -0.25391 1.39483 -2.84015
HIS_D:CtermProteinFull_250 -1.92683 0.48486 0.79721 -0.80612 0.26067 1.58877 0.17152 -0.57421 -0 -0 -0.72548 -2.43719 0 0 0 0 0 0 0.00515 0 1.88229 0 0 -0.45461 -0.3876 0.74474 -1.37683
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 200292 DOMAINID 197275 MODEL 2 2022-01-29_00000279_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 101.734
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 19.454979
REMARK    SCORE     hbond_sr_bb:        -103.457
REMARK    SCORE         fa_elec:        -343.585
REMARK    SCORE           omega:           0.546
REMARK    SCORE           score:        -442.838
REMARK    SCORE     hbond_bb_sc:         -36.319
REMARK    SCORE          fa_sol:         815.414
REMARK    SCORE     lk_ball_wtd:         -49.565
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           2.465
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE          fa_rep:         138.142
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -442.838
REMARK    SCORE     cart_bonded:         147.624
REMARK    SCORE     rama_prepro:          -9.176
REMARK    SCORE             ref:          68.547
REMARK    SCORE        hbond_sc:         -24.810
REMARK    SCORE         p_aa_pp:         -58.332
REMARK    SCORE          fa_dun:         290.010
REMARK    SCORE          fa_atr:       -1282.975
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:         -47.046
REMARK    SCORE fa_intra_sol_xover4:          49.679
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   PHE A   1      -0.402   0.050  -0.414  1.00 25.640          N  
ATOM      2  CA  PHE A   1       1.052   0.082  -0.516  1.00 24.920          C  
ATOM      3  C   PHE A   1       1.573   1.505  -0.494  1.00 24.450          C  
ATOM      4  O   PHE A   1       0.940   2.419  -1.026  1.00 24.870          O  
ATOM      5  CB  PHE A   1       1.521  -0.609  -1.797  1.00 35.180          C  
ATOM      6  CG  PHE A   1       1.338  -2.094  -1.783  1.00 35.180          C  
ATOM      7  CD1 PHE A   1       0.224  -2.683  -2.369  1.00 35.180          C  
ATOM      8  CD2 PHE A   1       2.282  -2.911  -1.177  1.00 35.180          C  
ATOM      9  CE1 PHE A   1       0.063  -4.054  -2.346  1.00 35.180          C  
ATOM     10  CE2 PHE A   1       2.119  -4.280  -1.156  1.00 35.180          C  
ATOM     11  CZ  PHE A   1       1.009  -4.851  -1.740  1.00 35.180          C  
ATOM     12 1H   PHE A   1      -0.728  -0.896  -0.554  1.00 30.770          H  
ATOM     13 2H   PHE A   1      -0.681   0.370   0.502  1.00 30.770          H  
ATOM     14 3H   PHE A   1      -0.803   0.654  -1.117  1.00 30.770          H  
ATOM     15  HA  PHE A   1       1.469  -0.448   0.341  1.00 29.900          H  
ATOM     16 1HB  PHE A   1       0.975  -0.207  -2.649  1.00 42.210          H  
ATOM     17 2HB  PHE A   1       2.580  -0.391  -1.960  1.00 42.210          H  
ATOM     18  HD1 PHE A   1      -0.528  -2.060  -2.854  1.00 42.210          H  
ATOM     19  HD2 PHE A   1       3.164  -2.464  -0.714  1.00 42.210          H  
ATOM     20  HE1 PHE A   1      -0.814  -4.507  -2.810  1.00 42.210          H  
ATOM     21  HE2 PHE A   1       2.868  -4.912  -0.677  1.00 42.210          H  
ATOM     22  HZ  PHE A   1       0.881  -5.932  -1.723  1.00 42.210          H  
ATOM     23  N   ASN A   2       2.734   1.692   0.115  1.00 23.670          N  
ATOM     24  CA  ASN A   2       3.328   3.015   0.193  1.00 23.210          C  
ATOM     25  C   ASN A   2       4.095   3.318  -1.095  1.00 22.690          C  
ATOM     26  O   ASN A   2       4.617   2.392  -1.718  1.00 22.380          O  
ATOM     27  CB  ASN A   2       4.237   3.093   1.402  1.00 32.680          C  
ATOM     28  CG  ASN A   2       3.472   3.032   2.681  1.00 32.680          C  
ATOM     29  OD1 ASN A   2       2.392   3.619   2.818  1.00 32.680          O  
ATOM     30  ND2 ASN A   2       4.007   2.321   3.634  1.00 32.680          N  
ATOM     31  H   ASN A   2       3.214   0.907   0.535  1.00 28.400          H  
ATOM     32  HA  ASN A   2       2.518   3.729   0.313  1.00 27.850          H  
ATOM     33 1HB  ASN A   2       4.937   2.258   1.377  1.00 39.210          H  
ATOM     34 2HB  ASN A   2       4.830   4.006   1.379  1.00 39.210          H  
ATOM     35 1HD2 ASN A   2       3.542   2.239   4.517  1.00 39.210          H  
ATOM     36 2HD2 ASN A   2       4.883   1.860   3.489  1.00 39.210          H  
ATOM     37  N   PRO A   3       4.184   4.592  -1.518  1.00 22.690          N  
ATOM     38  CA  PRO A   3       4.948   5.057  -2.658  1.00 22.350          C  
ATOM     39  C   PRO A   3       6.435   5.060  -2.320  1.00 21.330          C  
ATOM     40  O   PRO A   3       6.801   5.055  -1.145  1.00 21.150          O  
ATOM     41  CB  PRO A   3       4.401   6.460  -2.882  1.00 33.530          C  
ATOM     42  CG  PRO A   3       3.996   6.926  -1.497  1.00 33.530          C  
ATOM     43  CD  PRO A   3       3.463   5.677  -0.807  1.00 33.530          C  
ATOM     44  HA  PRO A   3       4.746   4.405  -3.521  1.00 26.820          H  
ATOM     45 1HB  PRO A   3       5.160   7.067  -3.368  1.00 40.230          H  
ATOM     46 2HB  PRO A   3       3.551   6.412  -3.578  1.00 40.230          H  
ATOM     47 1HG  PRO A   3       4.874   7.335  -0.968  1.00 40.230          H  
ATOM     48 2HG  PRO A   3       3.258   7.745  -1.558  1.00 40.230          H  
ATOM     49 1HD  PRO A   3       3.735   5.717   0.254  1.00 40.230          H  
ATOM     50 2HD  PRO A   3       2.376   5.593  -0.960  1.00 40.230          H  
ATOM     51  N   VAL A   4       7.268   5.103  -3.349  1.00 20.730          N  
ATOM     52  CA  VAL A   4       8.720   5.174  -3.211  1.00 19.780          C  
ATOM     53  C   VAL A   4       9.246   6.606  -3.040  1.00 19.540          C  
ATOM     54  O   VAL A   4       8.855   7.524  -3.769  1.00 19.310          O  
ATOM     55  CB  VAL A   4       9.401   4.497  -4.421  1.00 28.070          C  
ATOM     56  CG1 VAL A   4      10.930   4.626  -4.330  1.00 28.070          C  
ATOM     57  CG2 VAL A   4       8.999   3.034  -4.462  1.00 28.070          C  
ATOM     58  H   VAL A   4       6.873   5.098  -4.279  1.00 24.880          H  
ATOM     59  HA  VAL A   4       8.994   4.609  -2.319  1.00 23.740          H  
ATOM     60  HB  VAL A   4       9.079   4.988  -5.337  1.00 33.690          H  
ATOM     61 1HG1 VAL A   4      11.379   4.141  -5.193  1.00 33.690          H  
ATOM     62 2HG1 VAL A   4      11.234   5.664  -4.316  1.00 33.690          H  
ATOM     63 3HG1 VAL A   4      11.283   4.140  -3.422  1.00 33.690          H  
ATOM     64 1HG2 VAL A   4       9.468   2.552  -5.321  1.00 33.690          H  
ATOM     65 2HG2 VAL A   4       9.326   2.543  -3.545  1.00 33.690          H  
ATOM     66 3HG2 VAL A   4       7.917   2.948  -4.546  1.00 33.690          H  
ATOM     67  N   ASP A   5      10.174   6.792  -2.093  1.00 19.700          N  
ATOM     68  CA  ASP A   5      10.786   8.098  -1.815  1.00 19.610          C  
ATOM     69  C   ASP A   5      11.802   8.481  -2.891  1.00 19.180          C  
ATOM     70  O   ASP A   5      13.011   8.518  -2.654  1.00 18.780          O  
ATOM     71  CB  ASP A   5      11.493   8.070  -0.456  1.00 27.490          C  
ATOM     72  CG  ASP A   5      10.540   7.942   0.753  1.00 27.490          C  
ATOM     73  OD1 ASP A   5       9.552   8.664   0.844  1.00 27.490          O  
ATOM     74  OD2 ASP A   5      10.802   7.092   1.565  1.00 27.490          O  
ATOM     75  H   ASP A   5      10.444   5.996  -1.528  1.00 23.640          H  
ATOM     76  HA  ASP A   5      10.021   8.854  -1.798  1.00 23.530          H  
ATOM     77 1HB  ASP A   5      12.200   7.241  -0.434  1.00 32.990          H  
ATOM     78 2HB  ASP A   5      12.077   8.991  -0.338  1.00 32.990          H  
ATOM     79  N   LEU A   6      11.277   8.763  -4.077  1.00 19.390          N  
ATOM     80  CA  LEU A   6      12.057   9.111  -5.254  1.00 19.130          C  
ATOM     81  C   LEU A   6      12.530  10.551  -5.143  1.00 18.680          C  
ATOM     82  O   LEU A   6      11.829  11.403  -4.600  1.00 18.430          O  
ATOM     83  CB  LEU A   6      11.193   8.914  -6.511  1.00 26.890          C  
ATOM     84  CG  LEU A   6      10.690   7.455  -6.778  1.00 26.890          C  
ATOM     85  CD1 LEU A   6       9.750   7.436  -7.945  1.00 26.890          C  
ATOM     86  CD2 LEU A   6      11.845   6.546  -7.070  1.00 26.890          C  
ATOM     87  H   LEU A   6      10.263   8.665  -4.145  1.00 23.270          H  
ATOM     88  HA  LEU A   6      12.938   8.478  -5.295  1.00 22.960          H  
ATOM     89 1HB  LEU A   6      10.314   9.539  -6.408  1.00 32.260          H  
ATOM     90 2HB  LEU A   6      11.754   9.252  -7.383  1.00 32.260          H  
ATOM     91  HG  LEU A   6      10.155   7.105  -5.915  1.00 32.260          H  
ATOM     92 1HD1 LEU A   6       9.397   6.419  -8.107  1.00 32.260          H  
ATOM     93 2HD1 LEU A   6       8.898   8.084  -7.738  1.00 32.260          H  
ATOM     94 3HD1 LEU A   6      10.266   7.783  -8.838  1.00 32.260          H  
ATOM     95 1HD2 LEU A   6      11.472   5.540  -7.259  1.00 32.260          H  
ATOM     96 2HD2 LEU A   6      12.344   6.910  -7.937  1.00 32.260          H  
ATOM     97 3HD2 LEU A   6      12.535   6.514  -6.236  1.00 32.260          H  
ATOM     98  N   ARG A   7      13.710  10.817  -5.695  1.00 18.700          N  
ATOM     99  CA  ARG A   7      14.345  12.132  -5.641  1.00 18.430          C  
ATOM    100  C   ARG A   7      13.567  13.264  -6.306  1.00 17.780          C  
ATOM    101  O   ARG A   7      13.001  13.095  -7.386  1.00 17.730          O  
ATOM    102  CB  ARG A   7      15.731  12.067  -6.263  1.00 25.910          C  
ATOM    103  CG  ARG A   7      16.726  11.174  -5.518  1.00 25.910          C  
ATOM    104  CD  ARG A   7      18.068  11.190  -6.140  1.00 25.910          C  
ATOM    105  NE  ARG A   7      18.773  12.457  -5.919  1.00 25.910          N  
ATOM    106  CZ  ARG A   7      19.918  12.820  -6.523  1.00 25.910          C  
ATOM    107  NH1 ARG A   7      20.514  12.046  -7.413  1.00 25.910          N  
ATOM    108  NH2 ARG A   7      20.422  13.978  -6.188  1.00 25.910          N  
ATOM    109  H   ARG A   7      14.202  10.051  -6.129  1.00 22.440          H  
ATOM    110  HA  ARG A   7      14.465  12.385  -4.601  1.00 22.120          H  
ATOM    111 1HB  ARG A   7      15.659  11.708  -7.288  1.00 31.090          H  
ATOM    112 2HB  ARG A   7      16.159  13.066  -6.294  1.00 31.090          H  
ATOM    113 1HG  ARG A   7      16.840  11.515  -4.501  1.00 31.090          H  
ATOM    114 2HG  ARG A   7      16.368  10.147  -5.506  1.00 31.090          H  
ATOM    115 1HD  ARG A   7      18.668  10.388  -5.712  1.00 31.090          H  
ATOM    116 2HD  ARG A   7      17.965  11.037  -7.214  1.00 31.090          H  
ATOM    117  HE  ARG A   7      18.396  13.136  -5.228  1.00 31.090          H  
ATOM    118 1HH1 ARG A   7      20.112  11.155  -7.664  1.00 31.090          H  
ATOM    119 2HH1 ARG A   7      21.373  12.347  -7.849  1.00 31.090          H  
ATOM    120 1HH2 ARG A   7      19.899  14.525  -5.491  1.00 31.090          H  
ATOM    121 2HH2 ARG A   7      21.278  14.317  -6.600  1.00 31.090          H  
ATOM    122  N   GLU A   8      13.699  14.469  -5.722  1.00 17.390          N  
ATOM    123  CA  GLU A   8      13.111  15.741  -6.177  1.00 16.880          C  
ATOM    124  C   GLU A   8      13.644  16.113  -7.563  1.00 16.140          C  
ATOM    125  O   GLU A   8      13.072  16.929  -8.293  1.00 15.800          O  
ATOM    126  CB  GLU A   8      13.399  16.811  -5.117  1.00 23.840          C  
ATOM    127  CG  GLU A   8      12.598  16.579  -3.805  1.00 23.840          C  
ATOM    128  CD  GLU A   8      12.971  17.480  -2.641  1.00 23.840          C  
ATOM    129  OE1 GLU A   8      14.045  18.017  -2.642  1.00 23.840          O  
ATOM    130  OE2 GLU A   8      12.169  17.613  -1.747  1.00 23.840          O  
ATOM    131  H   GLU A   8      14.226  14.512  -4.859  1.00 20.870          H  
ATOM    132  HA  GLU A   8      12.029  15.616  -6.253  1.00 20.260          H  
ATOM    133 1HB  GLU A   8      14.465  16.818  -4.878  1.00 28.600          H  
ATOM    134 2HB  GLU A   8      13.144  17.799  -5.509  1.00 28.600          H  
ATOM    135 1HG  GLU A   8      11.543  16.732  -4.028  1.00 28.600          H  
ATOM    136 2HG  GLU A   8      12.717  15.540  -3.498  1.00 28.600          H  
ATOM    137  N   VAL A   9      14.786  15.522  -7.869  1.00 16.010          N  
ATOM    138  CA  VAL A   9      15.499  15.622  -9.120  1.00 15.440          C  
ATOM    139  C   VAL A   9      14.683  14.987 -10.237  1.00 15.280          C  
ATOM    140  O   VAL A   9      14.676  15.469 -11.371  1.00 15.640          O  
ATOM    141  CB  VAL A   9      16.845  14.874  -9.014  1.00 21.840          C  
ATOM    142  CG1 VAL A   9      17.543  14.811 -10.362  1.00 21.840          C  
ATOM    143  CG2 VAL A   9      17.710  15.559  -8.031  1.00 21.840          C  
ATOM    144  H   VAL A   9      15.153  14.918  -7.153  1.00 19.210          H  
ATOM    145  HA  VAL A   9      15.667  16.670  -9.353  1.00 18.530          H  
ATOM    146  HB  VAL A   9      16.663  13.852  -8.692  1.00 26.210          H  
ATOM    147 1HG1 VAL A   9      18.477  14.284 -10.242  1.00 26.210          H  
ATOM    148 2HG1 VAL A   9      16.934  14.285 -11.096  1.00 26.210          H  
ATOM    149 3HG1 VAL A   9      17.743  15.820 -10.718  1.00 26.210          H  
ATOM    150 1HG2 VAL A   9      18.647  15.034  -7.959  1.00 26.210          H  
ATOM    151 2HG2 VAL A   9      17.882  16.540  -8.386  1.00 26.210          H  
ATOM    152 3HG2 VAL A   9      17.234  15.596  -7.055  1.00 26.210          H  
ATOM    153  N   ARG A  10      14.081  13.838  -9.925  1.00 14.880          N  
ATOM    154  CA  ARG A  10      13.350  13.023 -10.866  1.00 14.810          C  
ATOM    155  C   ARG A  10      11.849  13.311 -10.912  1.00 14.590          C  
ATOM    156  O   ARG A  10      11.217  13.060 -11.944  1.00 14.330          O  
ATOM    157  CB  ARG A  10      13.532  11.569 -10.483  1.00 20.760          C  
ATOM    158  CG  ARG A  10      14.971  11.043 -10.579  1.00 20.760          C  
ATOM    159  CD  ARG A  10      15.038   9.635 -10.145  1.00 20.760          C  
ATOM    160  NE  ARG A  10      14.273   8.781 -11.040  1.00 20.760          N  
ATOM    161  CZ  ARG A  10      13.904   7.498 -10.777  1.00 20.760          C  
ATOM    162  NH1 ARG A  10      14.271   6.927  -9.648  1.00 20.760          N  
ATOM    163  NH2 ARG A  10      13.183   6.810 -11.650  1.00 20.760          N  
ATOM    164  H   ARG A  10      14.081  13.514  -8.963  1.00 17.860          H  
ATOM    165  HA  ARG A  10      13.770  13.188 -11.859  1.00 17.770          H  
ATOM    166 1HB  ARG A  10      13.187  11.418  -9.459  1.00 24.910          H  
ATOM    167 2HB  ARG A  10      12.906  10.953 -11.129  1.00 24.910          H  
ATOM    168 1HG  ARG A  10      15.337  11.117 -11.598  1.00 24.910          H  
ATOM    169 2HG  ARG A  10      15.616  11.632  -9.928  1.00 24.910          H  
ATOM    170 1HD  ARG A  10      16.069   9.303 -10.141  1.00 24.910          H  
ATOM    171 2HD  ARG A  10      14.620   9.554  -9.144  1.00 24.910          H  
ATOM    172  HE  ARG A  10      14.010   9.206 -11.948  1.00 24.910          H  
ATOM    173 1HH1 ARG A  10      14.822   7.436  -8.976  1.00 24.910          H  
ATOM    174 2HH1 ARG A  10      13.999   5.972  -9.449  1.00 24.910          H  
ATOM    175 1HH2 ARG A  10      12.896   7.236 -12.520  1.00 24.910          H  
ATOM    176 2HH2 ARG A  10      12.913   5.859 -11.445  1.00 24.910          H  
ATOM    177  N   ILE A  11      11.271  13.772  -9.782  1.00 14.830          N  
ATOM    178  CA  ILE A  11       9.816  13.974  -9.695  1.00 14.760          C  
ATOM    179  C   ILE A  11       9.330  15.418  -9.801  1.00 14.870          C  
ATOM    180  O   ILE A  11       9.574  16.247  -8.924  1.00 15.390          O  
ATOM    181  CB  ILE A  11       9.263  13.429  -8.358  1.00 20.690          C  
ATOM    182  CG1 ILE A  11       9.690  11.950  -8.149  1.00 20.690          C  
ATOM    183  CG2 ILE A  11       7.706  13.590  -8.311  1.00 20.690          C  
ATOM    184  CD1 ILE A  11       9.266  10.988  -9.228  1.00 20.690          C  
ATOM    185  H   ILE A  11      11.859  13.915  -8.960  1.00 17.800          H  
ATOM    186  HA  ILE A  11       9.356  13.434 -10.508  1.00 17.710          H  
ATOM    187  HB  ILE A  11       9.704  13.996  -7.537  1.00 24.830          H  
ATOM    188 1HG1 ILE A  11      10.777  11.913  -8.072  1.00 24.830          H  
ATOM    189 2HG1 ILE A  11       9.272  11.608  -7.204  1.00 24.830          H  
ATOM    190 1HG2 ILE A  11       7.331  13.218  -7.361  1.00 24.830          H  
ATOM    191 2HG2 ILE A  11       7.423  14.637  -8.407  1.00 24.830          H  
ATOM    192 3HG2 ILE A  11       7.238  13.031  -9.126  1.00 24.830          H  
ATOM    193 1HD1 ILE A  11       9.617  10.016  -8.979  1.00 24.830          H  
ATOM    194 2HD1 ILE A  11       8.182  10.959  -9.324  1.00 24.830          H  
ATOM    195 3HD1 ILE A  11       9.695  11.276 -10.170  1.00 24.830          H  
ATOM    196  N   GLU A  12       8.532  15.683 -10.833  1.00 14.520          N  
ATOM    197  CA  GLU A  12       8.017  17.032 -11.065  1.00 14.770          C  
ATOM    198  C   GLU A  12       6.476  17.021 -11.127  1.00 14.570          C  
ATOM    199  O   GLU A  12       5.860  16.415 -12.010  1.00 14.340          O  
ATOM    200  CB  GLU A  12       8.710  17.615 -12.302  1.00 20.580          C  
ATOM    201  CG  GLU A  12       8.389  19.014 -12.670  1.00 20.580          C  
ATOM    202  CD  GLU A  12       9.333  19.511 -13.756  1.00 20.580          C  
ATOM    203  OE1 GLU A  12      10.199  18.772 -14.136  1.00 20.580          O  
ATOM    204  OE2 GLU A  12       9.212  20.635 -14.171  1.00 20.580          O  
ATOM    205  H   GLU A  12       8.317  14.910 -11.470  1.00 17.420          H  
ATOM    206  HA  GLU A  12       8.303  17.659 -10.220  1.00 17.720          H  
ATOM    207 1HB  GLU A  12       9.785  17.542 -12.168  1.00 24.690          H  
ATOM    208 2HB  GLU A  12       8.465  17.039 -13.151  1.00 24.690          H  
ATOM    209 1HG  GLU A  12       7.389  19.046 -13.035  1.00 24.690          H  
ATOM    210 2HG  GLU A  12       8.447  19.647 -11.792  1.00 24.690          H  
ATOM    211  N   ASP A  13       5.885  17.666 -10.114  1.00 14.800          N  
ATOM    212  CA  ASP A  13       4.437  17.748  -9.811  1.00 14.760          C  
ATOM    213  C   ASP A  13       3.732  18.980 -10.420  1.00 14.660          C  
ATOM    214  O   ASP A  13       4.030  20.106 -10.014  1.00 14.910          O  
ATOM    215  CB  ASP A  13       4.294  17.753  -8.269  1.00 20.680          C  
ATOM    216  CG  ASP A  13       2.858  17.731  -7.696  1.00 20.680          C  
ATOM    217  OD1 ASP A  13       1.933  17.875  -8.441  1.00 20.680          O  
ATOM    218  OD2 ASP A  13       2.723  17.568  -6.500  1.00 20.680          O  
ATOM    219  H   ASP A  13       6.512  18.133  -9.472  1.00 17.760          H  
ATOM    220  HA  ASP A  13       3.953  16.854 -10.209  1.00 17.710          H  
ATOM    221 1HB  ASP A  13       4.826  16.888  -7.869  1.00 24.820          H  
ATOM    222 2HB  ASP A  13       4.792  18.641  -7.875  1.00 24.820          H  
ATOM    223  N   ILE A  14       2.867  18.796 -11.439  1.00 14.450          N  
ATOM    224  CA  ILE A  14       2.226  19.942 -12.099  1.00 14.540          C  
ATOM    225  C   ILE A  14       0.770  20.091 -11.627  1.00 14.860          C  
ATOM    226  O   ILE A  14       0.332  21.183 -11.253  1.00 15.260          O  
ATOM    227  CB  ILE A  14       2.241  19.789 -13.651  1.00 20.320          C  
ATOM    228  CG1 ILE A  14       3.617  20.099 -14.280  1.00 20.320          C  
ATOM    229  CG2 ILE A  14       1.207  20.713 -14.326  1.00 20.320          C  
ATOM    230  CD1 ILE A  14       4.745  19.204 -13.865  1.00 20.320          C  
ATOM    231  H   ILE A  14       2.629  17.857 -11.774  1.00 17.340          H  
ATOM    232  HA  ILE A  14       2.765  20.848 -11.831  1.00 17.450          H  
ATOM    233  HB  ILE A  14       2.009  18.770 -13.888  1.00 24.380          H  
ATOM    234 1HG1 ILE A  14       3.504  20.003 -15.363  1.00 24.380          H  
ATOM    235 2HG1 ILE A  14       3.897  21.128 -14.053  1.00 24.380          H  
ATOM    236 1HG2 ILE A  14       1.232  20.554 -15.401  1.00 24.380          H  
ATOM    237 2HG2 ILE A  14       0.211  20.526 -13.988  1.00 24.380          H  
ATOM    238 3HG2 ILE A  14       1.452  21.752 -14.110  1.00 24.380          H  
ATOM    239 1HD1 ILE A  14       5.637  19.504 -14.410  1.00 24.380          H  
ATOM    240 2HD1 ILE A  14       4.950  19.287 -12.822  1.00 24.380          H  
ATOM    241 3HD1 ILE A  14       4.493  18.177 -14.101  1.00 24.380          H  
ATOM    242  N   THR A  15       0.020  18.992 -11.711  1.00 14.780          N  
ATOM    243  CA  THR A  15      -1.412  18.930 -11.371  1.00 15.180          C  
ATOM    244  C   THR A  15      -1.717  17.442 -11.135  1.00 15.540          C  
ATOM    245  O   THR A  15      -0.938  16.609 -11.588  1.00 15.900          O  
ATOM    246  CB  THR A  15      -2.280  19.584 -12.494  1.00 21.090          C  
ATOM    247  OG1 THR A  15      -3.638  19.662 -12.097  1.00 21.090          O  
ATOM    248  CG2 THR A  15      -2.198  18.785 -13.742  1.00 21.090          C  
ATOM    249  H   THR A  15       0.496  18.146 -12.033  1.00 17.740          H  
ATOM    250  HA  THR A  15      -1.571  19.484 -10.449  1.00 18.220          H  
ATOM    251  HB  THR A  15      -1.912  20.595 -12.690  1.00 25.310          H  
ATOM    252  HG1 THR A  15      -4.143  20.260 -12.684  1.00 25.310          H  
ATOM    253 1HG2 THR A  15      -2.767  19.244 -14.514  1.00 25.310          H  
ATOM    254 2HG2 THR A  15      -1.198  18.759 -14.029  1.00 25.310          H  
ATOM    255 3HG2 THR A  15      -2.562  17.789 -13.582  1.00 25.310          H  
ATOM    256  N   PRO A  16      -2.784  17.017 -10.434  1.00 15.560          N  
ATOM    257  CA  PRO A  16      -3.096  15.610 -10.239  1.00 16.000          C  
ATOM    258  C   PRO A  16      -3.026  14.728 -11.492  1.00 16.630          C  
ATOM    259  O   PRO A  16      -2.651  13.573 -11.391  1.00 17.150          O  
ATOM    260  CB  PRO A  16      -4.499  15.676  -9.636  1.00 24.000          C  
ATOM    261  CG  PRO A  16      -4.502  16.992  -8.871  1.00 24.000          C  
ATOM    262  CD  PRO A  16      -3.721  17.939  -9.741  1.00 24.000          C  
ATOM    263  HA  PRO A  16      -2.389  15.223  -9.493  1.00 19.200          H  
ATOM    264 1HB  PRO A  16      -5.253  15.647 -10.444  1.00 28.800          H  
ATOM    265 2HB  PRO A  16      -4.685  14.805  -8.999  1.00 28.800          H  
ATOM    266 1HG  PRO A  16      -5.534  17.329  -8.690  1.00 28.800          H  
ATOM    267 2HG  PRO A  16      -4.038  16.846  -7.882  1.00 28.800          H  
ATOM    268 1HD  PRO A  16      -4.445  18.373 -10.418  1.00 28.800          H  
ATOM    269 2HD  PRO A  16      -3.199  18.687  -9.132  1.00 28.800          H  
ATOM    270  N   GLY A  17      -3.361  15.242 -12.678  1.00 16.690          N  
ATOM    271  CA  GLY A  17      -3.275  14.395 -13.870  1.00 17.380          C  
ATOM    272  C   GLY A  17      -1.927  14.483 -14.621  1.00 17.090          C  
ATOM    273  O   GLY A  17      -1.738  13.802 -15.634  1.00 17.660          O  
ATOM    274  H   GLY A  17      -3.720  16.184 -12.775  1.00 20.030          H  
ATOM    275 1HA  GLY A  17      -3.458  13.359 -13.585  1.00 20.860          H  
ATOM    276 2HA  GLY A  17      -4.080  14.674 -14.550  1.00 20.860          H  
ATOM    277  N   ILE A  18      -1.005  15.342 -14.158  1.00 16.290          N  
ATOM    278  CA  ILE A  18       0.284  15.524 -14.836  1.00 16.030          C  
ATOM    279  C   ILE A  18       1.443  15.464 -13.831  1.00 15.440          C  
ATOM    280  O   ILE A  18       1.662  16.397 -13.032  1.00 14.790          O  
ATOM    281  CB  ILE A  18       0.385  16.878 -15.601  1.00 22.550          C  
ATOM    282  CG1 ILE A  18      -0.793  17.033 -16.649  1.00 22.550          C  
ATOM    283  CG2 ILE A  18       1.780  16.982 -16.315  1.00 22.550          C  
ATOM    284  CD1 ILE A  18      -0.899  18.423 -17.332  1.00 22.550          C  
ATOM    285  H   ILE A  18      -1.172  15.784 -13.252  1.00 19.550          H  
ATOM    286  HA  ILE A  18       0.419  14.714 -15.551  1.00 19.240          H  
ATOM    287  HB  ILE A  18       0.324  17.668 -14.915  1.00 27.060          H  
ATOM    288 1HG1 ILE A  18      -0.685  16.290 -17.408  1.00 27.060          H  
ATOM    289 2HG1 ILE A  18      -1.734  16.865 -16.134  1.00 27.060          H  
ATOM    290 1HG2 ILE A  18       1.869  17.938 -16.824  1.00 27.060          H  
ATOM    291 2HG2 ILE A  18       2.587  16.905 -15.584  1.00 27.060          H  
ATOM    292 3HG2 ILE A  18       1.883  16.177 -17.044  1.00 27.060          H  
ATOM    293 1HD1 ILE A  18      -1.752  18.431 -18.013  1.00 27.060          H  
ATOM    294 2HD1 ILE A  18      -1.046  19.198 -16.575  1.00 27.060          H  
ATOM    295 3HD1 ILE A  18       0.002  18.647 -17.894  1.00 27.060          H  
ATOM    296  N   GLU A  19       2.255  14.420 -13.955  1.00 15.770          N  
ATOM    297  CA  GLU A  19       3.415  14.241 -13.091  1.00 15.340          C  
ATOM    298  C   GLU A  19       4.514  13.559 -13.869  1.00 14.760          C  
ATOM    299  O   GLU A  19       4.276  12.544 -14.544  1.00 15.150          O  
ATOM    300  CB  GLU A  19       3.075  13.395 -11.866  1.00 21.650          C  
ATOM    301  CG  GLU A  19       4.202  13.235 -10.835  1.00 21.650          C  
ATOM    302  CD  GLU A  19       3.782  12.424  -9.629  1.00 21.650          C  
ATOM    303  OE1 GLU A  19       3.304  11.327  -9.809  1.00 21.650          O  
ATOM    304  OE2 GLU A  19       3.929  12.902  -8.530  1.00 21.650          O  
ATOM    305  H   GLU A  19       2.033  13.710 -14.640  1.00 18.920          H  
ATOM    306  HA  GLU A  19       3.776  15.218 -12.768  1.00 18.410          H  
ATOM    307 1HB  GLU A  19       2.206  13.816 -11.358  1.00 25.980          H  
ATOM    308 2HB  GLU A  19       2.824  12.399 -12.204  1.00 25.980          H  
ATOM    309 1HG  GLU A  19       5.057  12.741 -11.300  1.00 25.980          H  
ATOM    310 2HG  GLU A  19       4.528  14.225 -10.511  1.00 25.980          H  
ATOM    311  N   PHE A  20       5.717  14.087 -13.731  1.00 13.950          N  
ATOM    312  CA  PHE A  20       6.856  13.513 -14.404  1.00 13.450          C  
ATOM    313  C   PHE A  20       7.685  12.662 -13.469  1.00 13.260          C  
ATOM    314  O   PHE A  20       7.877  13.016 -12.304  1.00 13.240          O  
ATOM    315  CB  PHE A  20       7.763  14.614 -14.938  1.00 19.030          C  
ATOM    316  CG  PHE A  20       7.163  15.464 -16.003  1.00 19.030          C  
ATOM    317  CD1 PHE A  20       6.406  16.565 -15.680  1.00 19.030          C  
ATOM    318  CD2 PHE A  20       7.362  15.182 -17.317  1.00 19.030          C  
ATOM    319  CE1 PHE A  20       5.853  17.348 -16.677  1.00 19.030          C  
ATOM    320  CE2 PHE A  20       6.814  15.951 -18.298  1.00 19.030          C  
ATOM    321  CZ  PHE A  20       6.060  17.034 -17.981  1.00 19.030          C  
ATOM    322  H   PHE A  20       5.813  14.929 -13.157  1.00 16.740          H  
ATOM    323  HA  PHE A  20       6.499  12.897 -15.211  1.00 16.140          H  
ATOM    324 1HB  PHE A  20       8.058  15.230 -14.135  1.00 22.840          H  
ATOM    325 2HB  PHE A  20       8.667  14.158 -15.339  1.00 22.840          H  
ATOM    326  HD1 PHE A  20       6.249  16.809 -14.626  1.00 22.840          H  
ATOM    327  HD2 PHE A  20       7.953  14.332 -17.575  1.00 22.840          H  
ATOM    328  HE1 PHE A  20       5.251  18.219 -16.429  1.00 22.840          H  
ATOM    329  HE2 PHE A  20       6.974  15.686 -19.330  1.00 22.840          H  
ATOM    330  HZ  PHE A  20       5.625  17.649 -18.759  1.00 22.840          H  
ATOM    331  N   THR A  21       8.186  11.553 -14.003  1.00 13.290          N  
ATOM    332  CA  THR A  21       9.163  10.699 -13.322  1.00 13.180          C  
ATOM    333  C   THR A  21      10.249  10.360 -14.317  1.00 12.380          C  
ATOM    334  O   THR A  21      10.058   9.502 -15.182  1.00 12.390          O  
ATOM    335  CB  THR A  21       8.580   9.384 -12.762  1.00 18.500          C  
ATOM    336  OG1 THR A  21       7.529   9.676 -11.834  1.00 18.500          O  
ATOM    337  CG2 THR A  21       9.681   8.565 -12.053  1.00 18.500          C  
ATOM    338  H   THR A  21       7.933  11.367 -14.977  1.00 15.950          H  
ATOM    339  HA  THR A  21       9.614  11.255 -12.506  1.00 15.820          H  
ATOM    340  HB  THR A  21       8.201   8.795 -13.562  1.00 22.200          H  
ATOM    341  HG1 THR A  21       6.791  10.073 -12.304  1.00 22.200          H  
ATOM    342 1HG2 THR A  21       9.250   7.643 -11.671  1.00 22.200          H  
ATOM    343 2HG2 THR A  21      10.476   8.324 -12.755  1.00 22.200          H  
ATOM    344 3HG2 THR A  21      10.097   9.132 -11.233  1.00 22.200          H  
ATOM    345  N   ILE A  22      11.403  10.982 -14.182  1.00 11.870          N  
ATOM    346  CA  ILE A  22      12.441  10.741 -15.168  1.00 11.230          C  
ATOM    347  C   ILE A  22      13.568   9.927 -14.563  1.00 11.380          C  
ATOM    348  O   ILE A  22      14.115  10.283 -13.529  1.00 11.710          O  
ATOM    349  CB  ILE A  22      12.949  12.075 -15.764  1.00 15.980          C  
ATOM    350  CG1 ILE A  22      11.727  12.802 -16.423  1.00 15.980          C  
ATOM    351  CG2 ILE A  22      14.059  11.793 -16.836  1.00 15.980          C  
ATOM    352  CD1 ILE A  22      11.939  14.242 -16.867  1.00 15.980          C  
ATOM    353  H   ILE A  22      11.510  11.671 -13.428  1.00 14.240          H  
ATOM    354  HA  ILE A  22      12.020  10.160 -15.986  1.00 13.480          H  
ATOM    355  HB  ILE A  22      13.344  12.709 -14.966  1.00 19.170          H  
ATOM    356 1HG1 ILE A  22      11.440  12.225 -17.268  1.00 19.170          H  
ATOM    357 2HG1 ILE A  22      10.903  12.806 -15.714  1.00 19.170          H  
ATOM    358 1HG2 ILE A  22      14.413  12.727 -17.264  1.00 19.170          H  
ATOM    359 2HG2 ILE A  22      14.897  11.282 -16.377  1.00 19.170          H  
ATOM    360 3HG2 ILE A  22      13.651  11.166 -17.629  1.00 19.170          H  
ATOM    361 1HD1 ILE A  22      11.014  14.627 -17.299  1.00 19.170          H  
ATOM    362 2HD1 ILE A  22      12.209  14.853 -16.001  1.00 19.170          H  
ATOM    363 3HD1 ILE A  22      12.732  14.304 -17.609  1.00 19.170          H  
ATOM    364  N   ASN A  23      13.905   8.813 -15.204  1.00 11.310          N  
ATOM    365  CA  ASN A  23      14.976   7.940 -14.733  1.00 11.540          C  
ATOM    366  C   ASN A  23      16.258   8.753 -14.645  1.00 11.160          C  
ATOM    367  O   ASN A  23      16.528   9.567 -15.530  1.00 10.860          O  
ATOM    368  CB  ASN A  23      15.164   6.741 -15.637  1.00 16.060          C  
ATOM    369  CG  ASN A  23      16.054   5.671 -15.013  1.00 16.060          C  
ATOM    370  OD1 ASN A  23      17.197   5.916 -14.571  1.00 16.060          O  
ATOM    371  ND2 ASN A  23      15.532   4.465 -14.968  1.00 16.060          N  
ATOM    372  H   ASN A  23      13.396   8.570 -16.043  1.00 13.570          H  
ATOM    373  HA  ASN A  23      14.743   7.591 -13.733  1.00 13.850          H  
ATOM    374 1HB  ASN A  23      14.195   6.305 -15.876  1.00 19.280          H  
ATOM    375 2HB  ASN A  23      15.606   7.063 -16.555  1.00 19.280          H  
ATOM    376 1HD2 ASN A  23      16.056   3.704 -14.574  1.00 19.280          H  
ATOM    377 2HD2 ASN A  23      14.613   4.298 -15.331  1.00 19.280          H  
ATOM    378  N   MET A  24      17.028   8.559 -13.573  1.00 11.360          N  
ATOM    379  CA  MET A  24      18.247   9.321 -13.366  1.00 11.290          C  
ATOM    380  C   MET A  24      19.277   9.070 -14.456  1.00 11.320          C  
ATOM    381  O   MET A  24      20.062   9.974 -14.785  1.00 11.440          O  
ATOM    382  CB  MET A  24      18.846   8.965 -12.008  1.00 15.830          C  
ATOM    383  CG  MET A  24      19.937   9.899 -11.539  1.00 15.830          C  
ATOM    384  SD  MET A  24      19.306  11.555 -11.206  1.00 15.830          S  
ATOM    385  CE  MET A  24      20.807  12.512 -11.332  1.00 15.830          C  
ATOM    386  H   MET A  24      16.773   7.854 -12.897  1.00 13.630          H  
ATOM    387  HA  MET A  24      17.989  10.379 -13.382  1.00 13.550          H  
ATOM    388 1HB  MET A  24      18.068   8.955 -11.261  1.00 19.000          H  
ATOM    389 2HB  MET A  24      19.269   7.958 -12.054  1.00 19.000          H  
ATOM    390 1HG  MET A  24      20.377   9.509 -10.625  1.00 19.000          H  
ATOM    391 2HG  MET A  24      20.725   9.970 -12.290  1.00 19.000          H  
ATOM    392 1HE  MET A  24      20.592  13.562 -11.146  1.00 19.000          H  
ATOM    393 2HE  MET A  24      21.529  12.155 -10.599  1.00 19.000          H  
ATOM    394 3HE  MET A  24      21.227  12.403 -12.335  1.00 19.000          H  
ATOM    395  N   GLU A  25      19.300   7.845 -15.009  1.00 11.410          N  
ATOM    396  CA  GLU A  25      20.249   7.510 -16.064  1.00 11.660          C  
ATOM    397  C   GLU A  25      19.921   8.286 -17.324  1.00 11.380          C  
ATOM    398  O   GLU A  25      20.819   8.738 -18.037  1.00 11.250          O  
ATOM    399  CB  GLU A  25      20.240   6.008 -16.367  1.00 16.220          C  
ATOM    400  CG  GLU A  25      20.811   5.135 -15.256  1.00 16.220          C  
ATOM    401  CD  GLU A  25      20.792   3.666 -15.593  1.00 16.220          C  
ATOM    402  OE1 GLU A  25      20.218   3.316 -16.597  1.00 16.220          O  
ATOM    403  OE2 GLU A  25      21.355   2.897 -14.849  1.00 16.220          O  
ATOM    404  H   GLU A  25      18.634   7.130 -14.701  1.00 13.690          H  
ATOM    405  HA  GLU A  25      21.249   7.795 -15.737  1.00 13.990          H  
ATOM    406 1HB  GLU A  25      19.213   5.688 -16.545  1.00 19.470          H  
ATOM    407 2HB  GLU A  25      20.806   5.811 -17.279  1.00 19.470          H  
ATOM    408 1HG  GLU A  25      21.836   5.442 -15.062  1.00 19.470          H  
ATOM    409 2HG  GLU A  25      20.230   5.306 -14.350  1.00 19.470          H  
ATOM    410  N   VAL A  26      18.621   8.431 -17.578  1.00 11.520          N  
ATOM    411  CA  VAL A  26      18.097   9.124 -18.738  1.00 11.510          C  
ATOM    412  C   VAL A  26      18.331  10.606 -18.611  1.00 11.540          C  
ATOM    413  O   VAL A  26      18.788  11.235 -19.563  1.00 11.920          O  
ATOM    414  CB  VAL A  26      16.602   8.830 -18.921  1.00 16.120          C  
ATOM    415  CG1 VAL A  26      16.015   9.699 -20.040  1.00 16.120          C  
ATOM    416  CG2 VAL A  26      16.445   7.354 -19.247  1.00 16.120          C  
ATOM    417  H   VAL A  26      17.976   8.026 -16.912  1.00 13.820          H  
ATOM    418  HA  VAL A  26      18.620   8.763 -19.622  1.00 13.810          H  
ATOM    419  HB  VAL A  26      16.071   9.070 -18.004  1.00 19.340          H  
ATOM    420 1HG1 VAL A  26      14.959   9.470 -20.151  1.00 19.340          H  
ATOM    421 2HG1 VAL A  26      16.123  10.753 -19.798  1.00 19.340          H  
ATOM    422 3HG1 VAL A  26      16.535   9.490 -20.977  1.00 19.340          H  
ATOM    423 1HG2 VAL A  26      15.389   7.118 -19.368  1.00 19.340          H  
ATOM    424 2HG2 VAL A  26      16.976   7.133 -20.171  1.00 19.340          H  
ATOM    425 3HG2 VAL A  26      16.863   6.749 -18.446  1.00 19.340          H  
ATOM    426  N   SER A  27      18.021  11.161 -17.439  1.00 11.340          N  
ATOM    427  CA  SER A  27      18.218  12.575 -17.195  1.00 11.560          C  
ATOM    428  C   SER A  27      19.685  12.925 -17.366  1.00 11.930          C  
ATOM    429  O   SER A  27      20.017  13.900 -18.052  1.00 12.330          O  
ATOM    430  CB  SER A  27      17.758  12.932 -15.795  1.00 16.100          C  
ATOM    431  OG  SER A  27      17.943  14.295 -15.531  1.00 16.100          O  
ATOM    432  H   SER A  27      17.613  10.584 -16.700  1.00 13.610          H  
ATOM    433  HA  SER A  27      17.634  13.140 -17.921  1.00 13.870          H  
ATOM    434 1HB  SER A  27      16.712  12.676 -15.682  1.00 19.320          H  
ATOM    435 2HB  SER A  27      18.315  12.338 -15.068  1.00 19.320          H  
ATOM    436  HG  SER A  27      17.596  14.439 -14.648  1.00 19.320          H  
ATOM    437  N   THR A  28      20.572  12.110 -16.772  1.00 12.000          N  
ATOM    438  CA  THR A  28      22.001  12.339 -16.865  1.00 12.560          C  
ATOM    439  C   THR A  28      22.451  12.233 -18.314  1.00 12.960          C  
ATOM    440  O   THR A  28      23.170  13.098 -18.810  1.00 13.480          O  
ATOM    441  CB  THR A  28      22.787  11.316 -16.022  1.00 17.360          C  
ATOM    442  OG1 THR A  28      22.398  11.424 -14.642  1.00 17.360          O  
ATOM    443  CG2 THR A  28      24.286  11.611 -16.140  1.00 17.360          C  
ATOM    444  H   THR A  28      20.251  11.329 -16.197  1.00 14.400          H  
ATOM    445  HA  THR A  28      22.223  13.343 -16.503  1.00 15.070          H  
ATOM    446  HB  THR A  28      22.579  10.304 -16.375  1.00 20.830          H  
ATOM    447  HG1 THR A  28      21.499  11.036 -14.534  1.00 20.830          H  
ATOM    448 1HG2 THR A  28      24.840  10.897 -15.538  1.00 20.830          H  
ATOM    449 2HG2 THR A  28      24.615  11.533 -17.176  1.00 20.830          H  
ATOM    450 3HG2 THR A  28      24.486  12.621 -15.780  1.00 20.830          H  
ATOM    451  N   TYR A  29      22.040  11.170 -19.010  1.00 12.890          N  
ATOM    452  CA  TYR A  29      22.424  10.987 -20.395  1.00 13.440          C  
ATOM    453  C   TYR A  29      22.026  12.143 -21.286  1.00 13.710          C  
ATOM    454  O   TYR A  29      22.870  12.722 -21.992  1.00 14.240          O  
ATOM    455  CB  TYR A  29      21.801   9.707 -20.949  1.00 18.600          C  
ATOM    456  CG  TYR A  29      21.936   9.604 -22.434  1.00 18.600          C  
ATOM    457  CD1 TYR A  29      23.115   9.211 -23.023  1.00 18.600          C  
ATOM    458  CD2 TYR A  29      20.847   9.942 -23.216  1.00 18.600          C  
ATOM    459  CE1 TYR A  29      23.201   9.171 -24.400  1.00 18.600          C  
ATOM    460  CE2 TYR A  29      20.933   9.904 -24.562  1.00 18.600          C  
ATOM    461  CZ  TYR A  29      22.094   9.526 -25.165  1.00 18.600          C  
ATOM    462  OH  TYR A  29      22.168   9.512 -26.538  1.00 18.600          O  
ATOM    463  H   TYR A  29      21.464  10.449 -18.571  1.00 15.470          H  
ATOM    464  HA  TYR A  29      23.509  10.896 -20.435  1.00 16.130          H  
ATOM    465 1HB  TYR A  29      22.273   8.838 -20.491  1.00 22.320          H  
ATOM    466 2HB  TYR A  29      20.743   9.679 -20.695  1.00 22.320          H  
ATOM    467  HD1 TYR A  29      23.975   8.947 -22.409  1.00 22.320          H  
ATOM    468  HD2 TYR A  29      19.917  10.252 -22.747  1.00 22.320          H  
ATOM    469  HE1 TYR A  29      24.131   8.871 -24.881  1.00 22.320          H  
ATOM    470  HE2 TYR A  29      20.083  10.184 -25.152  1.00 22.320          H  
ATOM    471  HH  TYR A  29      23.056   9.251 -26.809  1.00 22.320          H  
ATOM    472  N   LEU A  30      20.748  12.516 -21.239  1.00 13.500          N  
ATOM    473  CA  LEU A  30      20.295  13.581 -22.096  1.00 13.930          C  
ATOM    474  C   LEU A  30      20.997  14.877 -21.743  1.00 14.170          C  
ATOM    475  O   LEU A  30      21.445  15.593 -22.623  1.00 14.730          O  
ATOM    476  CB  LEU A  30      18.775  13.757 -21.944  1.00 19.330          C  
ATOM    477  CG  LEU A  30      17.850  12.619 -22.494  1.00 19.330          C  
ATOM    478  CD1 LEU A  30      16.437  12.892 -22.034  1.00 19.330          C  
ATOM    479  CD2 LEU A  30      17.891  12.564 -24.030  1.00 19.330          C  
ATOM    480  H   LEU A  30      20.091  12.032 -20.620  1.00 16.200          H  
ATOM    481  HA  LEU A  30      20.540  13.332 -23.122  1.00 16.720          H  
ATOM    482 1HB  LEU A  30      18.565  13.846 -20.875  1.00 23.200          H  
ATOM    483 2HB  LEU A  30      18.485  14.685 -22.420  1.00 23.200          H  
ATOM    484  HG  LEU A  30      18.167  11.663 -22.082  1.00 23.200          H  
ATOM    485 1HD1 LEU A  30      15.775  12.104 -22.394  1.00 23.200          H  
ATOM    486 2HD1 LEU A  30      16.409  12.920 -20.944  1.00 23.200          H  
ATOM    487 3HD1 LEU A  30      16.111  13.844 -22.424  1.00 23.200          H  
ATOM    488 1HD2 LEU A  30      17.230  11.772 -24.380  1.00 23.200          H  
ATOM    489 2HD2 LEU A  30      17.554  13.510 -24.428  1.00 23.200          H  
ATOM    490 3HD2 LEU A  30      18.899  12.364 -24.378  1.00 23.200          H  
ATOM    491  N   ALA A  31      21.159  15.179 -20.455  1.00 13.900          N  
ATOM    492  CA  ALA A  31      21.815  16.421 -20.085  1.00 14.260          C  
ATOM    493  C   ALA A  31      23.308  16.495 -20.440  1.00 14.760          C  
ATOM    494  O   ALA A  31      23.779  17.539 -20.908  1.00 15.330          O  
ATOM    495  CB  ALA A  31      21.668  16.629 -18.589  1.00 19.820          C  
ATOM    496  H   ALA A  31      20.789  14.579 -19.709  1.00 16.680          H  
ATOM    497  HA  ALA A  31      21.307  17.227 -20.611  1.00 17.110          H  
ATOM    498 1HB  ALA A  31      22.114  17.580 -18.308  1.00 23.780          H  
ATOM    499 2HB  ALA A  31      20.610  16.624 -18.323  1.00 23.780          H  
ATOM    500 3HB  ALA A  31      22.175  15.816 -18.064  1.00 23.780          H  
ATOM    501  N   GLU A  32      24.058  15.405 -20.220  1.00 14.710          N  
ATOM    502  CA  GLU A  32      25.507  15.438 -20.396  1.00 15.350          C  
ATOM    503  C   GLU A  32      26.097  14.840 -21.678  1.00 15.830          C  
ATOM    504  O   GLU A  32      27.120  15.337 -22.154  1.00 16.650          O  
ATOM    505  CB  GLU A  32      26.166  14.744 -19.197  1.00 21.230          C  
ATOM    506  CG  GLU A  32      25.929  15.439 -17.849  1.00 21.230          C  
ATOM    507  CD  GLU A  32      26.598  14.731 -16.688  1.00 21.230          C  
ATOM    508  OE1 GLU A  32      27.129  13.665 -16.896  1.00 21.230          O  
ATOM    509  OE2 GLU A  32      26.579  15.260 -15.600  1.00 21.230          O  
ATOM    510  H   GLU A  32      23.630  14.559 -19.835  1.00 17.650          H  
ATOM    511  HA  GLU A  32      25.804  16.485 -20.371  1.00 18.420          H  
ATOM    512 1HB  GLU A  32      25.779  13.726 -19.117  1.00 25.480          H  
ATOM    513 2HB  GLU A  32      27.240  14.674 -19.361  1.00 25.480          H  
ATOM    514 1HG  GLU A  32      26.298  16.461 -17.908  1.00 25.480          H  
ATOM    515 2HG  GLU A  32      24.854  15.479 -17.667  1.00 25.480          H  
ATOM    516  N   SER A  33      25.513  13.775 -22.236  1.00 15.450          N  
ATOM    517  CA  SER A  33      26.110  13.152 -23.417  1.00 16.050          C  
ATOM    518  C   SER A  33      25.465  13.671 -24.692  1.00 16.140          C  
ATOM    519  O   SER A  33      26.130  13.869 -25.711  1.00 16.110          O  
ATOM    520  CB  SER A  33      25.945  11.645 -23.362  1.00 22.230          C  
ATOM    521  OG  SER A  33      26.655  11.083 -22.289  1.00 22.230          O  
ATOM    522  H   SER A  33      24.659  13.375 -21.858  1.00 18.540          H  
ATOM    523  HA  SER A  33      27.172  13.392 -23.443  1.00 19.260          H  
ATOM    524 1HB  SER A  33      24.889  11.419 -23.258  1.00 26.680          H  
ATOM    525 2HB  SER A  33      26.281  11.208 -24.299  1.00 26.680          H  
ATOM    526  HG  SER A  33      26.544  10.134 -22.365  1.00 26.680          H  
ATOM    527  N   SER A  34      24.170  13.932 -24.606  1.00 16.420          N  
ATOM    528  CA  SER A  34      23.349  14.375 -25.726  1.00 16.690          C  
ATOM    529  C   SER A  34      22.627  15.676 -25.411  1.00 16.810          C  
ATOM    530  O   SER A  34      21.465  15.818 -25.752  1.00 17.220          O  
ATOM    531  CB  SER A  34      22.361  13.275 -26.094  1.00 23.260          C  
ATOM    532  OG  SER A  34      23.047  12.136 -26.557  1.00 23.260          O  
ATOM    533  H   SER A  34      23.710  13.718 -23.717  1.00 19.700          H  
ATOM    534  HA  SER A  34      23.999  14.551 -26.585  1.00 20.030          H  
ATOM    535 1HB  SER A  34      21.784  13.012 -25.208  1.00 27.910          H  
ATOM    536 2HB  SER A  34      21.660  13.623 -26.842  1.00 27.910          H  
ATOM    537  HG  SER A  34      22.392  11.433 -26.660  1.00 27.910          H  
ATOM    538  N   GLY A  35      23.326  16.622 -24.765  1.00 16.590          N  
ATOM    539  CA  GLY A  35      22.772  17.903 -24.298  1.00 16.820          C  
ATOM    540  C   GLY A  35      22.129  18.814 -25.349  1.00 16.870          C  
ATOM    541  O   GLY A  35      21.255  19.619 -25.015  1.00 16.800          O  
ATOM    542  H   GLY A  35      24.296  16.431 -24.555  1.00 19.910          H  
ATOM    543 1HA  GLY A  35      22.031  17.701 -23.527  1.00 20.180          H  
ATOM    544 2HA  GLY A  35      23.565  18.451 -23.791  1.00 20.180          H  
ATOM    545  N   SER A  36      22.605  18.775 -26.592  1.00 17.160          N  
ATOM    546  CA  SER A  36      22.028  19.622 -27.631  1.00 17.380          C  
ATOM    547  C   SER A  36      20.561  19.280 -27.836  1.00 17.330          C  
ATOM    548  O   SER A  36      20.186  18.109 -27.850  1.00 17.560          O  
ATOM    549  CB  SER A  36      22.782  19.463 -28.930  1.00 24.240          C  
ATOM    550  OG  SER A  36      22.166  20.199 -29.951  1.00 24.240          O  
ATOM    551  H   SER A  36      23.354  18.141 -26.833  1.00 20.590          H  
ATOM    552  HA  SER A  36      22.099  20.662 -27.309  1.00 20.860          H  
ATOM    553 1HB  SER A  36      23.807  19.800 -28.801  1.00 29.090          H  
ATOM    554 2HB  SER A  36      22.819  18.416 -29.205  1.00 29.090          H  
ATOM    555  HG  SER A  36      22.699  20.038 -30.742  1.00 29.090          H  
ATOM    556  N   HIS A  37      19.704  20.271 -28.062  1.00 17.160          N  
ATOM    557  CA  HIS A  37      18.288  19.940 -28.237  1.00 17.230          C  
ATOM    558  C   HIS A  37      18.061  18.894 -29.317  1.00 16.570          C  
ATOM    559  O   HIS A  37      17.278  17.957 -29.130  1.00 15.970          O  
ATOM    560  CB  HIS A  37      17.445  21.174 -28.533  1.00 24.090          C  
ATOM    561  CG  HIS A  37      15.992  20.844 -28.659  1.00 24.090          C  
ATOM    562  ND1 HIS A  37      15.249  20.407 -27.587  1.00 24.090          N  
ATOM    563  CD2 HIS A  37      15.143  20.902 -29.710  1.00 24.090          C  
ATOM    564  CE1 HIS A  37      13.998  20.209 -27.972  1.00 24.090          C  
ATOM    565  NE2 HIS A  37      13.910  20.504 -29.256  1.00 24.090          N  
ATOM    566  H   HIS A  37      20.024  21.229 -28.069  1.00 20.590          H  
ATOM    567  HA  HIS A  37      17.912  19.517 -27.317  1.00 20.680          H  
ATOM    568 1HB  HIS A  37      17.568  21.901 -27.731  1.00 28.910          H  
ATOM    569 2HB  HIS A  37      17.778  21.636 -29.461  1.00 28.910          H  
ATOM    570  HD2 HIS A  37      15.393  21.211 -30.725  1.00 28.910          H  
ATOM    571  HE1 HIS A  37      13.175  19.863 -27.337  1.00 28.910          H  
ATOM    572  HE2 HIS A  37      13.070  20.448 -29.818  1.00 28.910          H  
ATOM    573  N   VAL A  38      18.735  19.041 -30.454  1.00 16.760          N  
ATOM    574  CA  VAL A  38      18.541  18.087 -31.531  1.00 16.300          C  
ATOM    575  C   VAL A  38      18.980  16.689 -31.107  1.00 15.810          C  
ATOM    576  O   VAL A  38      18.285  15.715 -31.399  1.00 15.180          O  
ATOM    577  CB  VAL A  38      19.285  18.534 -32.800  1.00 23.000          C  
ATOM    578  CG1 VAL A  38      19.245  17.425 -33.855  1.00 23.000          C  
ATOM    579  CG2 VAL A  38      18.621  19.803 -33.335  1.00 23.000          C  
ATOM    580  H   VAL A  38      19.374  19.817 -30.545  1.00 20.110          H  
ATOM    581  HA  VAL A  38      17.477  18.053 -31.764  1.00 19.560          H  
ATOM    582  HB  VAL A  38      20.330  18.731 -32.561  1.00 27.600          H  
ATOM    583 1HG1 VAL A  38      19.774  17.756 -34.746  1.00 27.600          H  
ATOM    584 2HG1 VAL A  38      19.727  16.527 -33.476  1.00 27.600          H  
ATOM    585 3HG1 VAL A  38      18.210  17.198 -34.110  1.00 27.600          H  
ATOM    586 1HG2 VAL A  38      19.140  20.137 -34.235  1.00 27.600          H  
ATOM    587 2HG2 VAL A  38      17.578  19.592 -33.575  1.00 27.600          H  
ATOM    588 3HG2 VAL A  38      18.664  20.587 -32.583  1.00 27.600          H  
ATOM    589  N   ASP A  39      20.130  16.574 -30.450  1.00 16.240          N  
ATOM    590  CA  ASP A  39      20.605  15.275 -30.002  1.00 15.970          C  
ATOM    591  C   ASP A  39      19.652  14.641 -28.982  1.00 15.240          C  
ATOM    592  O   ASP A  39      19.396  13.430 -29.050  1.00 14.760          O  
ATOM    593  CB  ASP A  39      21.992  15.413 -29.388  1.00 22.470          C  
ATOM    594  CG  ASP A  39      23.084  15.716 -30.411  1.00 22.470          C  
ATOM    595  OD1 ASP A  39      22.886  15.505 -31.587  1.00 22.470          O  
ATOM    596  OD2 ASP A  39      24.108  16.189 -29.997  1.00 22.470          O  
ATOM    597  H   ASP A  39      20.685  17.400 -30.272  1.00 19.490          H  
ATOM    598  HA  ASP A  39      20.670  14.617 -30.865  1.00 19.160          H  
ATOM    599 1HB  ASP A  39      21.970  16.194 -28.623  1.00 26.960          H  
ATOM    600 2HB  ASP A  39      22.253  14.488 -28.892  1.00 26.960          H  
ATOM    601  N   MET A  40      19.090  15.451 -28.059  1.00 15.240          N  
ATOM    602  CA  MET A  40      18.153  14.906 -27.077  1.00 14.680          C  
ATOM    603  C   MET A  40      16.925  14.368 -27.784  1.00 13.970          C  
ATOM    604  O   MET A  40      16.436  13.280 -27.456  1.00 13.430          O  
ATOM    605  CB  MET A  40      17.679  15.950 -26.065  1.00 20.780          C  
ATOM    606  CG  MET A  40      18.700  16.423 -25.065  1.00 20.780          C  
ATOM    607  SD  MET A  40      18.024  17.431 -23.738  1.00 20.780          S  
ATOM    608  CE  MET A  40      17.693  18.975 -24.580  1.00 20.780          C  
ATOM    609  H   MET A  40      19.372  16.437 -28.022  1.00 18.290          H  
ATOM    610  HA  MET A  40      18.640  14.086 -26.554  1.00 17.620          H  
ATOM    611 1HB  MET A  40      17.327  16.821 -26.612  1.00 24.930          H  
ATOM    612 2HB  MET A  40      16.848  15.545 -25.512  1.00 24.930          H  
ATOM    613 1HG  MET A  40      19.231  15.577 -24.633  1.00 24.930          H  
ATOM    614 2HG  MET A  40      19.419  17.039 -25.599  1.00 24.930          H  
ATOM    615 1HE  MET A  40      17.298  19.692 -23.872  1.00 24.930          H  
ATOM    616 2HE  MET A  40      18.627  19.363 -25.000  1.00 24.930          H  
ATOM    617 3HE  MET A  40      16.968  18.825 -25.371  1.00 24.930          H  
ATOM    618  N   GLN A  41      16.453  15.123 -28.787  1.00 14.100          N  
ATOM    619  CA  GLN A  41      15.284  14.737 -29.548  1.00 13.620          C  
ATOM    620  C   GLN A  41      15.538  13.443 -30.287  1.00 13.240          C  
ATOM    621  O   GLN A  41      14.700  12.541 -30.261  1.00 12.700          O  
ATOM    622  CB  GLN A  41      14.921  15.829 -30.561  1.00 19.260          C  
ATOM    623  CG  GLN A  41      13.628  15.599 -31.367  1.00 19.260          C  
ATOM    624  CD  GLN A  41      12.418  15.633 -30.499  1.00 19.260          C  
ATOM    625  OE1 GLN A  41      12.528  16.012 -29.319  1.00 19.260          O  
ATOM    626  NE2 GLN A  41      11.267  15.282 -31.030  1.00 19.260          N  
ATOM    627  H   GLN A  41      16.895  16.029 -28.974  1.00 16.920          H  
ATOM    628  HA  GLN A  41      14.463  14.595 -28.858  1.00 16.340          H  
ATOM    629 1HB  GLN A  41      14.836  16.786 -30.039  1.00 23.110          H  
ATOM    630 2HB  GLN A  41      15.733  15.935 -31.276  1.00 23.110          H  
ATOM    631 1HG  GLN A  41      13.532  16.384 -32.114  1.00 23.110          H  
ATOM    632 2HG  GLN A  41      13.669  14.624 -31.854  1.00 23.110          H  
ATOM    633 1HE2 GLN A  41      10.432  15.292 -30.488  1.00 23.110          H  
ATOM    634 2HE2 GLN A  41      11.160  15.042 -32.017  1.00 23.110          H  
ATOM    635  N   ARG A  42      16.707  13.314 -30.913  1.00 13.660          N  
ATOM    636  CA  ARG A  42      17.007  12.094 -31.630  1.00 13.550          C  
ATOM    637  C   ARG A  42      17.013  10.902 -30.691  1.00 13.070          C  
ATOM    638  O   ARG A  42      16.457   9.854 -31.029  1.00 12.710          O  
ATOM    639  CB  ARG A  42      18.345  12.213 -32.336  1.00 19.010          C  
ATOM    640  CG  ARG A  42      18.345  13.142 -33.547  1.00 19.010          C  
ATOM    641  CD  ARG A  42      19.708  13.354 -34.076  1.00 19.010          C  
ATOM    642  NE  ARG A  42      19.704  14.202 -35.261  1.00 19.010          N  
ATOM    643  CZ  ARG A  42      20.790  14.819 -35.779  1.00 19.010          C  
ATOM    644  NH1 ARG A  42      21.972  14.695 -35.205  1.00 19.010          N  
ATOM    645  NH2 ARG A  42      20.659  15.558 -36.870  1.00 19.010          N  
ATOM    646  H   ARG A  42      17.368  14.098 -30.927  1.00 16.390          H  
ATOM    647  HA  ARG A  42      16.235  11.940 -32.383  1.00 16.260          H  
ATOM    648 1HB  ARG A  42      19.086  12.592 -31.634  1.00 22.820          H  
ATOM    649 2HB  ARG A  42      18.674  11.228 -32.665  1.00 22.820          H  
ATOM    650 1HG  ARG A  42      17.741  12.702 -34.338  1.00 22.820          H  
ATOM    651 2HG  ARG A  42      17.928  14.108 -33.274  1.00 22.820          H  
ATOM    652 1HD  ARG A  42      20.303  13.844 -33.304  1.00 22.820          H  
ATOM    653 2HD  ARG A  42      20.157  12.397 -34.336  1.00 22.820          H  
ATOM    654  HE  ARG A  42      18.820  14.330 -35.738  1.00 22.820          H  
ATOM    655 1HH1 ARG A  42      22.078  14.136 -34.366  1.00 22.820          H  
ATOM    656 2HH1 ARG A  42      22.778  15.162 -35.594  1.00 22.820          H  
ATOM    657 1HH2 ARG A  42      19.753  15.655 -37.310  1.00 22.820          H  
ATOM    658 2HH2 ARG A  42      21.461  16.026 -37.267  1.00 22.820          H  
ATOM    659  N   ALA A  43      17.602  11.063 -29.502  1.00 13.200          N  
ATOM    660  CA  ALA A  43      17.660   9.979 -28.539  1.00 12.930          C  
ATOM    661  C   ALA A  43      16.278   9.499 -28.108  1.00 12.220          C  
ATOM    662  O   ALA A  43      16.033   8.285 -28.056  1.00 11.950          O  
ATOM    663  CB  ALA A  43      18.433  10.421 -27.321  1.00 18.210          C  
ATOM    664  H   ALA A  43      18.071  11.952 -29.291  1.00 15.840          H  
ATOM    665  HA  ALA A  43      18.176   9.142 -29.011  1.00 15.520          H  
ATOM    666 1HB  ALA A  43      18.495   9.593 -26.625  1.00 21.850          H  
ATOM    667 2HB  ALA A  43      19.435  10.736 -27.619  1.00 21.850          H  
ATOM    668 3HB  ALA A  43      17.918  11.256 -26.854  1.00 21.850          H  
ATOM    669  N   ILE A  44      15.346  10.431 -27.859  1.00 12.080          N  
ATOM    670  CA  ILE A  44      14.023   9.978 -27.454  1.00 11.570          C  
ATOM    671  C   ILE A  44      13.237   9.385 -28.625  1.00 11.250          C  
ATOM    672  O   ILE A  44      12.469   8.438 -28.425  1.00 10.910          O  
ATOM    673  CB  ILE A  44      13.204  11.052 -26.685  1.00 16.400          C  
ATOM    674  CG1 ILE A  44      12.905  12.296 -27.558  1.00 16.400          C  
ATOM    675  CG2 ILE A  44      14.004  11.446 -25.417  1.00 16.400          C  
ATOM    676  CD1 ILE A  44      11.847  13.259 -27.005  1.00 16.400          C  
ATOM    677  H   ILE A  44      15.605  11.425 -27.886  1.00 14.500          H  
ATOM    678  HA  ILE A  44      14.167   9.174 -26.736  1.00 13.880          H  
ATOM    679  HB  ILE A  44      12.247  10.624 -26.394  1.00 19.680          H  
ATOM    680 1HG1 ILE A  44      13.827  12.839 -27.652  1.00 19.680          H  
ATOM    681 2HG1 ILE A  44      12.596  11.994 -28.529  1.00 19.680          H  
ATOM    682 1HG2 ILE A  44      13.452  12.163 -24.829  1.00 19.680          H  
ATOM    683 2HG2 ILE A  44      14.182  10.557 -24.815  1.00 19.680          H  
ATOM    684 3HG2 ILE A  44      14.963  11.879 -25.708  1.00 19.680          H  
ATOM    685 1HD1 ILE A  44      11.741  14.103 -27.687  1.00 19.680          H  
ATOM    686 2HD1 ILE A  44      10.891  12.737 -26.929  1.00 19.680          H  
ATOM    687 3HD1 ILE A  44      12.124  13.626 -26.042  1.00 19.680          H  
ATOM    688  N   MET A  45      13.433   9.899 -29.843  1.00 11.500          N  
ATOM    689  CA  MET A  45      12.730   9.325 -30.977  1.00 11.420          C  
ATOM    690  C   MET A  45      13.263   7.904 -31.248  1.00 11.340          C  
ATOM    691  O   MET A  45      12.487   7.008 -31.586  1.00 11.140          O  
ATOM    692  CB  MET A  45      12.865  10.234 -32.200  1.00 16.020          C  
ATOM    693  CG  MET A  45      12.182  11.664 -32.075  1.00 16.020          C  
ATOM    694  SD  MET A  45      10.389  11.696 -31.811  1.00 16.020          S  
ATOM    695  CE  MET A  45      10.187  11.914 -30.038  1.00 16.020          C  
ATOM    696  H   MET A  45      14.038  10.719 -29.965  1.00 13.800          H  
ATOM    697  HA  MET A  45      11.677   9.237 -30.725  1.00 13.700          H  
ATOM    698 1HB  MET A  45      13.927  10.401 -32.392  1.00 19.220          H  
ATOM    699 2HB  MET A  45      12.450   9.729 -33.074  1.00 19.220          H  
ATOM    700 1HG  MET A  45      12.617  12.179 -31.245  1.00 19.220          H  
ATOM    701 2HG  MET A  45      12.406  12.243 -32.972  1.00 19.220          H  
ATOM    702 1HE  MET A  45       9.134  11.970 -29.791  1.00 19.220          H  
ATOM    703 2HE  MET A  45      10.629  11.073 -29.504  1.00 19.220          H  
ATOM    704 3HE  MET A  45      10.667  12.836 -29.733  1.00 19.220          H  
ATOM    705  N   ASN A  46      14.576   7.679 -31.048  1.00 11.640          N  
ATOM    706  CA  ASN A  46      15.161   6.356 -31.258  1.00 11.810          C  
ATOM    707  C   ASN A  46      14.596   5.360 -30.246  1.00 11.460          C  
ATOM    708  O   ASN A  46      14.273   4.216 -30.594  1.00 11.520          O  
ATOM    709  CB  ASN A  46      16.670   6.420 -31.116  1.00 16.470          C  
ATOM    710  CG  ASN A  46      17.353   7.115 -32.257  1.00 16.470          C  
ATOM    711  OD1 ASN A  46      16.832   7.226 -33.372  1.00 16.470          O  
ATOM    712  ND2 ASN A  46      18.537   7.601 -31.992  1.00 16.470          N  
ATOM    713  H   ASN A  46      15.190   8.467 -30.820  1.00 13.970          H  
ATOM    714  HA  ASN A  46      14.897   6.009 -32.258  1.00 14.170          H  
ATOM    715 1HB  ASN A  46      16.918   6.949 -30.195  1.00 19.760          H  
ATOM    716 2HB  ASN A  46      17.068   5.411 -31.029  1.00 19.760          H  
ATOM    717 1HD2 ASN A  46      19.048   8.079 -32.704  1.00 19.760          H  
ATOM    718 2HD2 ASN A  46      18.928   7.496 -31.080  1.00 19.760          H  
ATOM    719  N   HIS A  47      14.417   5.829 -29.007  1.00 11.260          N  
ATOM    720  CA  HIS A  47      13.852   5.044 -27.919  1.00 11.110          C  
ATOM    721  C   HIS A  47      12.449   4.606 -28.322  1.00 10.840          C  
ATOM    722  O   HIS A  47      12.103   3.421 -28.245  1.00 10.950          O  
ATOM    723  CB  HIS A  47      13.843   5.910 -26.646  1.00 15.610          C  
ATOM    724  CG  HIS A  47      13.326   5.303 -25.389  1.00 15.610          C  
ATOM    725  ND1 HIS A  47      14.020   4.347 -24.679  1.00 15.610          N  
ATOM    726  CD2 HIS A  47      12.202   5.561 -24.680  1.00 15.610          C  
ATOM    727  CE1 HIS A  47      13.338   4.034 -23.590  1.00 15.610          C  
ATOM    728  NE2 HIS A  47      12.235   4.763 -23.560  1.00 15.610          N  
ATOM    729  H   HIS A  47      14.758   6.773 -28.794  1.00 13.510          H  
ATOM    730  HA  HIS A  47      14.454   4.157 -27.740  1.00 13.330          H  
ATOM    731 1HB  HIS A  47      14.856   6.265 -26.457  1.00 18.740          H  
ATOM    732 2HB  HIS A  47      13.243   6.783 -26.828  1.00 18.740          H  
ATOM    733  HD1 HIS A  47      14.981   4.105 -24.813  1.00 18.740          H  
ATOM    734  HD2 HIS A  47      11.371   6.248 -24.841  1.00 18.740          H  
ATOM    735  HE1 HIS A  47      13.720   3.290 -22.892  1.00 18.740          H  
ATOM    736  N   ALA A  48      11.655   5.572 -28.789  1.00 10.690          N  
ATOM    737  CA  ALA A  48      10.282   5.348 -29.193  1.00 10.670          C  
ATOM    738  C   ALA A  48      10.142   4.279 -30.280  1.00 10.860          C  
ATOM    739  O   ALA A  48       9.241   3.429 -30.216  1.00 11.050          O  
ATOM    740  CB  ALA A  48       9.746   6.652 -29.724  1.00 14.950          C  
ATOM    741  H   ALA A  48      12.010   6.534 -28.812  1.00 12.830          H  
ATOM    742  HA  ALA A  48       9.719   5.033 -28.316  1.00 12.800          H  
ATOM    743 1HB  ALA A  48       8.743   6.541 -29.999  1.00 17.940          H  
ATOM    744 2HB  ALA A  48       9.843   7.427 -28.978  1.00 17.940          H  
ATOM    745 3HB  ALA A  48      10.317   6.935 -30.580  1.00 17.940          H  
ATOM    746  N   ASP A  49      11.062   4.285 -31.252  1.00 11.010          N  
ATOM    747  CA  ASP A  49      11.016   3.292 -32.317  1.00 11.380          C  
ATOM    748  C   ASP A  49      11.412   1.898 -31.830  1.00 11.560          C  
ATOM    749  O   ASP A  49      10.810   0.894 -32.227  1.00 11.890          O  
ATOM    750  CB  ASP A  49      11.912   3.689 -33.479  1.00 15.780          C  
ATOM    751  CG  ASP A  49      11.381   4.859 -34.323  1.00 15.780          C  
ATOM    752  OD1 ASP A  49      10.222   5.244 -34.217  1.00 15.780          O  
ATOM    753  OD2 ASP A  49      12.164   5.350 -35.098  1.00 15.780          O  
ATOM    754  H   ASP A  49      11.743   5.054 -31.287  1.00 13.210          H  
ATOM    755  HA  ASP A  49       9.997   3.255 -32.687  1.00 13.660          H  
ATOM    756 1HB  ASP A  49      12.893   3.975 -33.080  1.00 18.940          H  
ATOM    757 2HB  ASP A  49      12.064   2.830 -34.128  1.00 18.940          H  
ATOM    758  N   LYS A  50      12.412   1.805 -30.949  1.00 11.510          N  
ATOM    759  CA  LYS A  50      12.797   0.489 -30.436  1.00 11.860          C  
ATOM    760  C   LYS A  50      11.615  -0.167 -29.715  1.00 11.850          C  
ATOM    761  O   LYS A  50      11.391  -1.380 -29.800  1.00 12.290          O  
ATOM    762  CB  LYS A  50      14.003   0.599 -29.502  1.00 16.460          C  
ATOM    763  CG  LYS A  50      15.318   0.927 -30.209  1.00 16.460          C  
ATOM    764  CD  LYS A  50      16.471   1.060 -29.220  1.00 16.460          C  
ATOM    765  CE  LYS A  50      17.778   1.398 -29.931  1.00 16.460          C  
ATOM    766  NZ  LYS A  50      18.911   1.552 -28.971  1.00 16.460          N  
ATOM    767  H   LYS A  50      12.935   2.649 -30.679  1.00 13.810          H  
ATOM    768  HA  LYS A  50      13.070  -0.145 -31.279  1.00 14.230          H  
ATOM    769 1HB  LYS A  50      13.814   1.390 -28.770  1.00 19.760          H  
ATOM    770 2HB  LYS A  50      14.127  -0.333 -28.954  1.00 19.760          H  
ATOM    771 1HG  LYS A  50      15.548   0.133 -30.920  1.00 19.760          H  
ATOM    772 2HG  LYS A  50      15.209   1.858 -30.760  1.00 19.760          H  
ATOM    773 1HD  LYS A  50      16.240   1.854 -28.508  1.00 19.760          H  
ATOM    774 2HD  LYS A  50      16.594   0.126 -28.672  1.00 19.760          H  
ATOM    775 1HE  LYS A  50      18.017   0.602 -30.634  1.00 19.760          H  
ATOM    776 2HE  LYS A  50      17.652   2.331 -30.481  1.00 19.760          H  
ATOM    777 1HZ  LYS A  50      19.756   1.775 -29.479  1.00 19.760          H  
ATOM    778 2HZ  LYS A  50      18.705   2.297 -28.320  1.00 19.760          H  
ATOM    779 3HZ  LYS A  50      19.044   0.689 -28.463  1.00 19.760          H  
ATOM    780  N   ILE A  51      10.840   0.658 -29.018  1.00 11.510          N  
ATOM    781  CA  ILE A  51       9.671   0.193 -28.301  1.00 11.670          C  
ATOM    782  C   ILE A  51       8.574  -0.326 -29.236  1.00 11.940          C  
ATOM    783  O   ILE A  51       8.136  -1.482 -29.100  1.00 12.430          O  
ATOM    784  CB  ILE A  51       9.141   1.355 -27.426  1.00 16.270          C  
ATOM    785  CG1 ILE A  51      10.173   1.633 -26.327  1.00 16.270          C  
ATOM    786  CG2 ILE A  51       7.753   1.074 -26.845  1.00 16.270          C  
ATOM    787  CD1 ILE A  51       9.972   2.909 -25.590  1.00 16.270          C  
ATOM    788  H   ILE A  51      11.125   1.643 -28.959  1.00 13.810          H  
ATOM    789  HA  ILE A  51       9.975  -0.625 -27.649  1.00 14.000          H  
ATOM    790  HB  ILE A  51       9.082   2.247 -28.039  1.00 19.530          H  
ATOM    791 1HG1 ILE A  51      10.141   0.814 -25.609  1.00 19.530          H  
ATOM    792 2HG1 ILE A  51      11.162   1.657 -26.770  1.00 19.530          H  
ATOM    793 1HG2 ILE A  51       7.409   1.910 -26.258  1.00 19.530          H  
ATOM    794 2HG2 ILE A  51       7.026   0.897 -27.636  1.00 19.530          H  
ATOM    795 3HG2 ILE A  51       7.819   0.222 -26.227  1.00 19.530          H  
ATOM    796 1HD1 ILE A  51      10.747   2.994 -24.851  1.00 19.530          H  
ATOM    797 2HD1 ILE A  51      10.032   3.751 -26.278  1.00 19.530          H  
ATOM    798 3HD1 ILE A  51       9.026   2.912 -25.101  1.00 19.530          H  
ATOM    799  N   VAL A  52       8.195   0.485 -30.242  1.00 11.770          N  
ATOM    800  CA  VAL A  52       7.081   0.117 -31.123  1.00 12.190          C  
ATOM    801  C   VAL A  52       7.414  -1.062 -32.010  1.00 12.630          C  
ATOM    802  O   VAL A  52       6.529  -1.820 -32.394  1.00 13.140          O  
ATOM    803  CB  VAL A  52       6.661   1.256 -32.046  1.00 16.900          C  
ATOM    804  CG1 VAL A  52       7.615   1.356 -33.293  1.00 16.900          C  
ATOM    805  CG2 VAL A  52       5.192   1.068 -32.425  1.00 16.900          C  
ATOM    806  H   VAL A  52       8.636   1.410 -30.323  1.00 14.120          H  
ATOM    807  HA  VAL A  52       6.230  -0.150 -30.497  1.00 14.630          H  
ATOM    808  HB  VAL A  52       6.783   2.175 -31.497  1.00 20.280          H  
ATOM    809 1HG1 VAL A  52       7.369   2.163 -33.920  1.00 20.280          H  
ATOM    810 2HG1 VAL A  52       8.611   1.491 -32.957  1.00 20.280          H  
ATOM    811 3HG1 VAL A  52       7.552   0.466 -33.909  1.00 20.280          H  
ATOM    812 1HG2 VAL A  52       4.860   1.889 -33.039  1.00 20.280          H  
ATOM    813 2HG2 VAL A  52       5.067   0.135 -32.964  1.00 20.280          H  
ATOM    814 3HG2 VAL A  52       4.590   1.035 -31.517  1.00 20.280          H  
ATOM    815  N   GLY A  53       8.694  -1.209 -32.356  1.00 12.590          N  
ATOM    816  CA  GLY A  53       9.144  -2.288 -33.204  1.00 13.160          C  
ATOM    817  C   GLY A  53       8.845  -3.650 -32.606  1.00 13.340          C  
ATOM    818  O   GLY A  53       8.907  -4.656 -33.310  1.00 13.920          O  
ATOM    819  H   GLY A  53       9.385  -0.510 -32.065  1.00 15.110          H  
ATOM    820 1HA  GLY A  53       8.668  -2.200 -34.181  1.00 15.790          H  
ATOM    821 2HA  GLY A  53      10.218  -2.186 -33.359  1.00 15.790          H  
ATOM    822  N   ASN A  54       8.576  -3.698 -31.299  1.00 13.000          N  
ATOM    823  CA  ASN A  54       8.261  -4.940 -30.647  1.00 13.350          C  
ATOM    824  C   ASN A  54       6.810  -5.008 -30.157  1.00 13.130          C  
ATOM    825  O   ASN A  54       6.126  -5.996 -30.428  1.00 13.050          O  
ATOM    826  CB  ASN A  54       9.253  -5.133 -29.531  1.00 18.550          C  
ATOM    827  CG  ASN A  54      10.647  -5.341 -30.078  1.00 18.550          C  
ATOM    828  OD1 ASN A  54      10.949  -6.441 -30.556  1.00 18.550          O  
ATOM    829  ND2 ASN A  54      11.497  -4.330 -30.067  1.00 18.550          N  
ATOM    830  H   ASN A  54       8.541  -2.833 -30.755  1.00 15.600          H  
ATOM    831  HA  ASN A  54       8.388  -5.752 -31.364  1.00 16.020          H  
ATOM    832 1HB  ASN A  54       9.243  -4.261 -28.874  1.00 22.260          H  
ATOM    833 2HB  ASN A  54       8.975  -6.003 -28.947  1.00 22.260          H  
ATOM    834 1HD2 ASN A  54      12.412  -4.459 -30.443  1.00 22.260          H  
ATOM    835 2HD2 ASN A  54      11.251  -3.401 -29.724  1.00 22.260          H  
ATOM    836  N   TYR A  55       6.313  -3.956 -29.467  1.00 13.160          N  
ATOM    837  CA  TYR A  55       4.945  -4.052 -28.931  1.00 13.040          C  
ATOM    838  C   TYR A  55       4.085  -2.781 -29.078  1.00 13.320          C  
ATOM    839  O   TYR A  55       4.580  -1.644 -29.026  1.00 13.690          O  
ATOM    840  CB  TYR A  55       4.975  -4.462 -27.462  1.00 18.300          C  
ATOM    841  CG  TYR A  55       5.709  -5.726 -27.176  1.00 18.300          C  
ATOM    842  CD1 TYR A  55       7.014  -5.663 -26.725  1.00 18.300          C  
ATOM    843  CD2 TYR A  55       5.121  -6.937 -27.383  1.00 18.300          C  
ATOM    844  CE1 TYR A  55       7.711  -6.806 -26.475  1.00 18.300          C  
ATOM    845  CE2 TYR A  55       5.823  -8.074 -27.137  1.00 18.300          C  
ATOM    846  CZ  TYR A  55       7.106  -8.018 -26.685  1.00 18.300          C  
ATOM    847  OH  TYR A  55       7.807  -9.182 -26.471  1.00 18.300          O  
ATOM    848  H   TYR A  55       6.892  -3.131 -29.292  1.00 15.790          H  
ATOM    849  HA  TYR A  55       4.428  -4.830 -29.487  1.00 15.650          H  
ATOM    850 1HB  TYR A  55       5.422  -3.713 -26.912  1.00 21.960          H  
ATOM    851 2HB  TYR A  55       3.969  -4.566 -27.096  1.00 21.960          H  
ATOM    852  HD1 TYR A  55       7.488  -4.709 -26.577  1.00 21.960          H  
ATOM    853  HD2 TYR A  55       4.104  -7.002 -27.745  1.00 21.960          H  
ATOM    854  HE1 TYR A  55       8.741  -6.756 -26.127  1.00 21.960          H  
ATOM    855  HE2 TYR A  55       5.367  -9.038 -27.299  1.00 21.960          H  
ATOM    856  HH  TYR A  55       7.376  -9.918 -26.982  1.00 21.960          H  
ATOM    857  N   THR A  56       2.771  -2.997 -29.173  1.00 13.290          N  
ATOM    858  CA  THR A  56       1.758  -1.938 -29.274  1.00 13.740          C  
ATOM    859  C   THR A  56       1.285  -1.400 -27.918  1.00 13.690          C  
ATOM    860  O   THR A  56       1.584  -1.968 -26.862  1.00 13.600          O  
ATOM    861  CB  THR A  56       0.536  -2.435 -30.060  1.00 19.060          C  
ATOM    862  OG1 THR A  56      -0.112  -3.480 -29.332  1.00 19.060          O  
ATOM    863  CG2 THR A  56       0.991  -2.979 -31.394  1.00 19.060          C  
ATOM    864  H   THR A  56       2.458  -3.972 -29.186  1.00 15.950          H  
ATOM    865  HA  THR A  56       2.198  -1.108 -29.826  1.00 16.490          H  
ATOM    866  HB  THR A  56      -0.163  -1.615 -30.212  1.00 22.870          H  
ATOM    867  HG1 THR A  56      -0.965  -3.660 -29.744  1.00 22.870          H  
ATOM    868 1HG2 THR A  56       0.120  -3.321 -31.941  1.00 22.870          H  
ATOM    869 2HG2 THR A  56       1.489  -2.194 -31.956  1.00 22.870          H  
ATOM    870 3HG2 THR A  56       1.679  -3.813 -31.250  1.00 22.870          H  
ATOM    871  N   GLY A  57       0.531  -0.290 -27.934  1.00 13.920          N  
ATOM    872  CA  GLY A  57       0.041   0.323 -26.693  1.00 14.080          C  
ATOM    873  C   GLY A  57      -0.811  -0.610 -25.834  1.00 13.990          C  
ATOM    874  O   GLY A  57      -0.691  -0.605 -24.602  1.00 14.190          O  
ATOM    875  H   GLY A  57       0.301   0.137 -28.820  1.00 16.700          H  
ATOM    876 1HA  GLY A  57       0.892   0.675 -26.109  1.00 16.900          H  
ATOM    877 2HA  GLY A  57      -0.545   1.206 -26.947  1.00 16.900          H  
ATOM    878  N   GLN A  58      -1.627  -1.447 -26.476  1.00 13.850          N  
ATOM    879  CA  GLN A  58      -2.484  -2.375 -25.750  1.00 13.950          C  
ATOM    880  C   GLN A  58      -1.662  -3.385 -24.969  1.00 13.710          C  
ATOM    881  O   GLN A  58      -2.062  -3.815 -23.880  1.00 13.820          O  
ATOM    882  CB  GLN A  58      -3.408  -3.125 -26.718  1.00 19.490          C  
ATOM    883  CG  GLN A  58      -4.464  -2.262 -27.398  1.00 19.490          C  
ATOM    884  CD  GLN A  58      -3.972  -1.538 -28.661  1.00 19.490          C  
ATOM    885  OE1 GLN A  58      -2.759  -1.319 -28.859  1.00 19.490          O  
ATOM    886  NE2 GLN A  58      -4.934  -1.160 -29.503  1.00 19.490          N  
ATOM    887  H   GLN A  58      -1.681  -1.393 -27.494  1.00 16.620          H  
ATOM    888  HA  GLN A  58      -3.089  -1.808 -25.044  1.00 16.740          H  
ATOM    889 1HB  GLN A  58      -2.807  -3.597 -27.495  1.00 23.390          H  
ATOM    890 2HB  GLN A  58      -3.923  -3.921 -26.181  1.00 23.390          H  
ATOM    891 1HG  GLN A  58      -5.304  -2.897 -27.679  1.00 23.390          H  
ATOM    892 2HG  GLN A  58      -4.800  -1.505 -26.689  1.00 23.390          H  
ATOM    893 1HE2 GLN A  58      -4.740  -0.625 -30.365  1.00 23.390          H  
ATOM    894 2HE2 GLN A  58      -5.895  -1.357 -29.288  1.00 23.390          H  
ATOM    895  N   GLN A  59      -0.528  -3.764 -25.554  1.00 13.570          N  
ATOM    896  CA  GLN A  59       0.394  -4.730 -24.999  1.00 13.530          C  
ATOM    897  C   GLN A  59       1.191  -4.134 -23.846  1.00 13.210          C  
ATOM    898  O   GLN A  59       1.433  -4.801 -22.844  1.00 13.310          O  
ATOM    899  CB  GLN A  59       1.296  -5.218 -26.118  1.00 18.960          C  
ATOM    900  CG  GLN A  59       0.537  -6.023 -27.158  1.00 18.960          C  
ATOM    901  CD  GLN A  59       1.368  -6.474 -28.323  1.00 18.960          C  
ATOM    902  OE1 GLN A  59       2.187  -5.762 -28.925  1.00 18.960          O  
ATOM    903  NE2 GLN A  59       1.157  -7.717 -28.683  1.00 18.960          N  
ATOM    904  H   GLN A  59      -0.294  -3.348 -26.452  1.00 16.280          H  
ATOM    905  HA  GLN A  59      -0.172  -5.574 -24.610  1.00 16.240          H  
ATOM    906 1HB  GLN A  59       1.735  -4.372 -26.616  1.00 22.750          H  
ATOM    907 2HB  GLN A  59       2.086  -5.800 -25.714  1.00 22.750          H  
ATOM    908 1HG  GLN A  59       0.134  -6.891 -26.677  1.00 22.750          H  
ATOM    909 2HG  GLN A  59      -0.277  -5.414 -27.545  1.00 22.750          H  
ATOM    910 1HE2 GLN A  59       1.660  -8.111 -29.450  1.00 22.750          H  
ATOM    911 2HE2 GLN A  59       0.443  -8.289 -28.204  1.00 22.750          H  
ATOM    912  N   TRP A  60       1.557  -2.856 -23.964  1.00 13.000          N  
ATOM    913  CA  TRP A  60       2.304  -2.211 -22.891  1.00 12.730          C  
ATOM    914  C   TRP A  60       1.429  -2.011 -21.656  1.00 12.410          C  
ATOM    915  O   TRP A  60       1.933  -2.063 -20.537  1.00 12.120          O  
ATOM    916  CB  TRP A  60       2.903  -0.881 -23.343  1.00 17.930          C  
ATOM    917  CG  TRP A  60       4.008  -1.078 -24.325  1.00 17.930          C  
ATOM    918  CD1 TRP A  60       3.981  -0.736 -25.626  1.00 17.930          C  
ATOM    919  CD2 TRP A  60       5.292  -1.704 -24.106  1.00 17.930          C  
ATOM    920  NE1 TRP A  60       5.119  -1.101 -26.236  1.00 17.930          N  
ATOM    921  CE2 TRP A  60       5.947  -1.696 -25.321  1.00 17.930          C  
ATOM    922  CE3 TRP A  60       5.916  -2.276 -22.994  1.00 17.930          C  
ATOM    923  CZ2 TRP A  60       7.210  -2.236 -25.477  1.00 17.930          C  
ATOM    924  CZ3 TRP A  60       7.183  -2.814 -23.150  1.00 17.930          C  
ATOM    925  CH2 TRP A  60       7.810  -2.794 -24.363  1.00 17.930          C  
ATOM    926  H   TRP A  60       1.378  -2.374 -24.850  1.00 15.600          H  
ATOM    927  HA  TRP A  60       3.123  -2.869 -22.613  1.00 15.280          H  
ATOM    928 1HB  TRP A  60       2.126  -0.274 -23.810  1.00 21.520          H  
ATOM    929 2HB  TRP A  60       3.284  -0.332 -22.481  1.00 21.520          H  
ATOM    930  HD1 TRP A  60       3.152  -0.254 -26.122  1.00 21.520          H  
ATOM    931  HE1 TRP A  60       5.267  -0.964 -27.250  1.00 21.520          H  
ATOM    932  HE3 TRP A  60       5.419  -2.296 -22.023  1.00 21.520          H  
ATOM    933  HZ2 TRP A  60       7.725  -2.231 -26.445  1.00 21.520          H  
ATOM    934  HZ3 TRP A  60       7.667  -3.259 -22.280  1.00 21.520          H  
ATOM    935  HH2 TRP A  60       8.804  -3.228 -24.455  1.00 21.520          H  
ATOM    936  N   ASN A  61       0.114  -1.831 -21.859  1.00 12.660          N  
ATOM    937  CA  ASN A  61      -0.804  -1.709 -20.731  1.00 12.610          C  
ATOM    938  C   ASN A  61      -1.026  -3.098 -20.103  1.00 12.330          C  
ATOM    939  O   ASN A  61      -0.872  -3.260 -18.885  1.00 12.420          O  
ATOM    940  CB  ASN A  61      -2.131  -1.094 -21.179  1.00 17.670          C  
ATOM    941  CG  ASN A  61      -2.112   0.420 -21.406  1.00 17.670          C  
ATOM    942  OD1 ASN A  61      -2.347   1.241 -20.490  1.00 17.670          O  
ATOM    943  ND2 ASN A  61      -1.837   0.810 -22.620  1.00 17.670          N  
ATOM    944  H   ASN A  61      -0.218  -1.726 -22.822  1.00 15.190          H  
ATOM    945  HA  ASN A  61      -0.351  -1.071 -19.971  1.00 15.130          H  
ATOM    946 1HB  ASN A  61      -2.430  -1.569 -22.116  1.00 21.210          H  
ATOM    947 2HB  ASN A  61      -2.895  -1.313 -20.463  1.00 21.210          H  
ATOM    948 1HD2 ASN A  61      -1.810   1.783 -22.840  1.00 21.210          H  
ATOM    949 2HD2 ASN A  61      -1.637   0.131 -23.346  1.00 21.210          H  
ATOM    950  N   VAL A  62      -1.360  -4.114 -20.919  1.00 12.160          N  
ATOM    951  CA  VAL A  62      -1.547  -5.454 -20.371  1.00 12.050          C  
ATOM    952  C   VAL A  62      -0.632  -6.450 -21.068  1.00 11.900          C  
ATOM    953  O   VAL A  62      -0.905  -6.896 -22.184  1.00 11.660          O  
ATOM    954  CB  VAL A  62      -3.012  -5.933 -20.508  1.00 16.910          C  
ATOM    955  CG1 VAL A  62      -3.166  -7.333 -19.932  1.00 16.910          C  
ATOM    956  CG2 VAL A  62      -3.927  -5.002 -19.794  1.00 16.910          C  
ATOM    957  H   VAL A  62      -1.496  -3.963 -21.926  1.00 14.590          H  
ATOM    958  HA  VAL A  62      -1.286  -5.441 -19.313  1.00 14.460          H  
ATOM    959  HB  VAL A  62      -3.274  -5.969 -21.555  1.00 20.300          H  
ATOM    960 1HG1 VAL A  62      -4.198  -7.659 -20.048  1.00 20.300          H  
ATOM    961 2HG1 VAL A  62      -2.528  -8.019 -20.460  1.00 20.300          H  
ATOM    962 3HG1 VAL A  62      -2.903  -7.327 -18.872  1.00 20.300          H  
ATOM    963 1HG2 VAL A  62      -4.953  -5.342 -19.899  1.00 20.300          H  
ATOM    964 2HG2 VAL A  62      -3.657  -4.981 -18.742  1.00 20.300          H  
ATOM    965 3HG2 VAL A  62      -3.835  -4.016 -20.227  1.00 20.300          H  
ATOM    966  N   GLN A  63       0.365  -6.901 -20.327  1.00 12.250          N  
ATOM    967  CA  GLN A  63       1.434  -7.771 -20.791  1.00 12.380          C  
ATOM    968  C   GLN A  63       0.976  -9.134 -21.299  1.00 12.170          C  
ATOM    969  O   GLN A  63       1.686  -9.789 -22.057  1.00 11.970          O  
ATOM    970  CB  GLN A  63       2.471  -7.921 -19.668  1.00 17.280          C  
ATOM    971  CG  GLN A  63       1.964  -8.618 -18.380  1.00 17.280          C  
ATOM    972  CD  GLN A  63       1.318  -7.623 -17.388  1.00 17.280          C  
ATOM    973  OE1 GLN A  63       0.729  -6.617 -17.799  1.00 17.280          O  
ATOM    974  NE2 GLN A  63       1.433  -7.892 -16.106  1.00 17.280          N  
ATOM    975  H   GLN A  63       0.436  -6.514 -19.391  1.00 14.700          H  
ATOM    976  HA  GLN A  63       1.926  -7.259 -21.620  1.00 14.860          H  
ATOM    977 1HB  GLN A  63       3.323  -8.488 -20.043  1.00 20.740          H  
ATOM    978 2HB  GLN A  63       2.839  -6.933 -19.391  1.00 20.740          H  
ATOM    979 1HG  GLN A  63       1.234  -9.382 -18.622  1.00 20.740          H  
ATOM    980 2HG  GLN A  63       2.819  -9.075 -17.883  1.00 20.740          H  
ATOM    981 1HE2 GLN A  63       1.028  -7.250 -15.398  1.00 20.740          H  
ATOM    982 2HE2 GLN A  63       1.917  -8.710 -15.802  1.00 20.740          H  
ATOM    983  N   SER A  64      -0.220  -9.568 -20.925  1.00 12.400          N  
ATOM    984  CA  SER A  64      -0.724 -10.854 -21.386  1.00 12.430          C  
ATOM    985  C   SER A  64      -1.091 -10.777 -22.869  1.00 12.010          C  
ATOM    986  O   SER A  64      -1.193 -11.792 -23.564  1.00 11.780          O  
ATOM    987  CB  SER A  64      -1.920 -11.303 -20.564  1.00 17.390          C  
ATOM    988  OG  SER A  64      -3.033 -10.490 -20.783  1.00 17.390          O  
ATOM    989  H   SER A  64      -0.783  -8.995 -20.312  1.00 14.880          H  
ATOM    990  HA  SER A  64       0.066 -11.596 -21.270  1.00 14.920          H  
ATOM    991 1HB  SER A  64      -2.165 -12.333 -20.821  1.00 20.870          H  
ATOM    992 2HB  SER A  64      -1.657 -11.284 -19.508  1.00 20.870          H  
ATOM    993  HG  SER A  64      -3.741 -10.858 -20.246  1.00 20.870          H  
ATOM    994  N   ASN A  65      -1.190  -9.559 -23.404  1.00 12.040          N  
ATOM    995  CA  ASN A  65      -1.552  -9.396 -24.785  1.00 11.820          C  
ATOM    996  C   ASN A  65      -0.314  -9.457 -25.649  1.00 11.060          C  
ATOM    997  O   ASN A  65      -0.411  -9.413 -26.882  1.00 10.740          O  
ATOM    998  CB  ASN A  65      -2.321  -8.104 -24.988  1.00 16.640          C  
ATOM    999  CG  ASN A  65      -3.711  -8.166 -24.405  1.00 16.640          C  
ATOM   1000  OD1 ASN A  65      -4.377  -9.211 -24.433  1.00 16.640          O  
ATOM   1001  ND2 ASN A  65      -4.167  -7.067 -23.875  1.00 16.640          N  
ATOM   1002  H   ASN A  65      -1.036  -8.722 -22.836  1.00 14.450          H  
ATOM   1003  HA  ASN A  65      -2.197 -10.226 -25.078  1.00 14.180          H  
ATOM   1004 1HB  ASN A  65      -1.787  -7.286 -24.516  1.00 19.960          H  
ATOM   1005 2HB  ASN A  65      -2.391  -7.878 -26.051  1.00 19.960          H  
ATOM   1006 1HD2 ASN A  65      -5.082  -7.053 -23.472  1.00 19.960          H  
ATOM   1007 2HD2 ASN A  65      -3.599  -6.236 -23.858  1.00 19.960          H  
ATOM   1008  N   MET A  66       0.863  -9.660 -25.027  1.00 10.910          N  
ATOM   1009  CA  MET A  66       2.097  -9.761 -25.776  1.00 10.410          C  
ATOM   1010  C   MET A  66       2.144 -11.073 -26.541  1.00 10.060          C  
ATOM   1011  O   MET A  66       2.932 -11.233 -27.459  1.00  9.740          O  
ATOM   1012  CB  MET A  66       3.314  -9.518 -24.891  1.00 14.770          C  
ATOM   1013  CG  MET A  66       3.407  -8.052 -24.455  1.00 14.770          C  
ATOM   1014  SD  MET A  66       4.833  -7.626 -23.456  1.00 14.770          S  
ATOM   1015  CE  MET A  66       4.648  -5.826 -23.395  1.00 14.770          C  
ATOM   1016  H   MET A  66       0.916  -9.723 -24.004  1.00 13.090          H  
ATOM   1017  HA  MET A  66       2.111  -8.966 -26.513  1.00 12.490          H  
ATOM   1018 1HB  MET A  66       3.246 -10.136 -23.998  1.00 17.730          H  
ATOM   1019 2HB  MET A  66       4.222  -9.799 -25.414  1.00 17.730          H  
ATOM   1020 1HG  MET A  66       3.434  -7.459 -25.330  1.00 17.730          H  
ATOM   1021 2HG  MET A  66       2.507  -7.783 -23.906  1.00 17.730          H  
ATOM   1022 1HE  MET A  66       5.462  -5.397 -22.818  1.00 17.730          H  
ATOM   1023 2HE  MET A  66       4.664  -5.412 -24.402  1.00 17.730          H  
ATOM   1024 3HE  MET A  66       3.712  -5.578 -22.922  1.00 17.730          H  
ATOM   1025  N   LEU A  67       1.210 -11.988 -26.278  1.00 10.310          N  
ATOM   1026  CA  LEU A  67       1.154 -13.217 -27.059  1.00 10.280          C  
ATOM   1027  C   LEU A  67       0.887 -12.860 -28.535  1.00 10.330          C  
ATOM   1028  O   LEU A  67       1.387 -13.533 -29.465  1.00 10.270          O  
ATOM   1029  CB  LEU A  67       0.051 -14.126 -26.504  1.00 14.400          C  
ATOM   1030  CG  LEU A  67       0.305 -14.726 -25.087  1.00 14.400          C  
ATOM   1031  CD1 LEU A  67      -0.963 -15.394 -24.595  1.00 14.400          C  
ATOM   1032  CD2 LEU A  67       1.444 -15.760 -25.144  1.00 14.400          C  
ATOM   1033  H   LEU A  67       0.540 -11.840 -25.511  1.00 12.370          H  
ATOM   1034  HA  LEU A  67       2.118 -13.715 -27.004  1.00 12.340          H  
ATOM   1035 1HB  LEU A  67      -0.875 -13.553 -26.456  1.00 17.280          H  
ATOM   1036 2HB  LEU A  67      -0.092 -14.950 -27.194  1.00 17.280          H  
ATOM   1037  HG  LEU A  67       0.565 -13.926 -24.390  1.00 17.280          H  
ATOM   1038 1HD1 LEU A  67      -0.794 -15.804 -23.600  1.00 17.280          H  
ATOM   1039 2HD1 LEU A  67      -1.766 -14.653 -24.548  1.00 17.280          H  
ATOM   1040 3HD1 LEU A  67      -1.241 -16.189 -25.266  1.00 17.280          H  
ATOM   1041 1HD2 LEU A  67       1.599 -16.174 -24.148  1.00 17.280          H  
ATOM   1042 2HD2 LEU A  67       1.175 -16.562 -25.832  1.00 17.280          H  
ATOM   1043 3HD2 LEU A  67       2.365 -15.297 -25.477  1.00 17.280          H  
ATOM   1044  N   SER A  68       0.132 -11.753 -28.742  1.00 10.630          N  
ATOM   1045  CA  SER A  68      -0.255 -11.265 -30.056  1.00 10.880          C  
ATOM   1046  C   SER A  68       0.956 -10.819 -30.862  1.00 10.480          C  
ATOM   1047  O   SER A  68       0.878 -10.730 -32.094  1.00 10.070          O  
ATOM   1048  CB  SER A  68      -1.246 -10.119 -29.954  1.00 15.130          C  
ATOM   1049  OG  SER A  68      -0.645  -8.960 -29.465  1.00 15.130          O  
ATOM   1050  H   SER A  68      -0.210 -11.203 -27.951  1.00 12.760          H  
ATOM   1051  HA  SER A  68      -0.746 -12.066 -30.585  1.00 13.060          H  
ATOM   1052 1HB  SER A  68      -1.651  -9.920 -30.932  1.00 18.160          H  
ATOM   1053 2HB  SER A  68      -2.073 -10.403 -29.307  1.00 18.160          H  
ATOM   1054  HG  SER A  68      -0.585  -9.068 -28.497  1.00 18.160          H  
ATOM   1055  N   GLU A  69       2.116 -10.617 -30.195  1.00 10.760          N  
ATOM   1056  CA  GLU A  69       3.349 -10.184 -30.843  1.00 10.650          C  
ATOM   1057  C   GLU A  69       3.590 -11.020 -32.063  1.00 10.300          C  
ATOM   1058  O   GLU A  69       4.017 -10.503 -33.088  1.00 10.230          O  
ATOM   1059  CB  GLU A  69       4.536 -10.378 -29.903  1.00 14.950          C  
ATOM   1060  CG  GLU A  69       5.905  -9.936 -30.436  1.00 14.950          C  
ATOM   1061  CD  GLU A  69       7.038 -10.263 -29.466  1.00 14.950          C  
ATOM   1062  OE1 GLU A  69       6.769 -10.822 -28.415  1.00 14.950          O  
ATOM   1063  OE2 GLU A  69       8.162  -9.955 -29.767  1.00 14.950          O  
ATOM   1064  H   GLU A  69       2.158 -10.777 -29.187  1.00 12.910          H  
ATOM   1065  HA  GLU A  69       3.264  -9.136 -31.131  1.00 12.780          H  
ATOM   1066 1HB  GLU A  69       4.338  -9.817 -29.013  1.00 17.940          H  
ATOM   1067 2HB  GLU A  69       4.606 -11.428 -29.616  1.00 17.940          H  
ATOM   1068 1HG  GLU A  69       6.107 -10.427 -31.389  1.00 17.940          H  
ATOM   1069 2HG  GLU A  69       5.883  -8.857 -30.609  1.00 17.940          H  
ATOM   1070  N   VAL A  70       3.362 -12.323 -31.936  1.00 10.240          N  
ATOM   1071  CA  VAL A  70       3.576 -13.235 -33.028  1.00 10.170          C  
ATOM   1072  C   VAL A  70       2.244 -13.639 -33.642  1.00  9.850          C  
ATOM   1073  O   VAL A  70       2.116 -13.722 -34.860  1.00  9.600          O  
ATOM   1074  CB  VAL A  70       4.370 -14.465 -32.554  1.00 14.270          C  
ATOM   1075  CG1 VAL A  70       4.516 -15.482 -33.691  1.00 14.270          C  
ATOM   1076  CG2 VAL A  70       5.743 -13.991 -32.072  1.00 14.270          C  
ATOM   1077  H   VAL A  70       3.007 -12.683 -31.044  1.00 12.290          H  
ATOM   1078  HA  VAL A  70       4.169 -12.726 -33.789  1.00 12.200          H  
ATOM   1079  HB  VAL A  70       3.837 -14.949 -31.738  1.00 17.120          H  
ATOM   1080 1HG1 VAL A  70       5.083 -16.340 -33.337  1.00 17.120          H  
ATOM   1081 2HG1 VAL A  70       3.538 -15.820 -34.031  1.00 17.120          H  
ATOM   1082 3HG1 VAL A  70       5.047 -15.016 -34.525  1.00 17.120          H  
ATOM   1083 1HG2 VAL A  70       6.325 -14.841 -31.724  1.00 17.120          H  
ATOM   1084 2HG2 VAL A  70       6.269 -13.504 -32.900  1.00 17.120          H  
ATOM   1085 3HG2 VAL A  70       5.624 -13.277 -31.256  1.00 17.120          H  
ATOM   1086  N   ARG A  71       1.256 -13.952 -32.806  1.00 10.070          N  
ATOM   1087  CA  ARG A  71      -0.003 -14.460 -33.334  1.00 10.050          C  
ATOM   1088  C   ARG A  71      -0.763 -13.522 -34.301  1.00  9.780          C  
ATOM   1089  O   ARG A  71      -1.346 -14.017 -35.271  1.00  9.680          O  
ATOM   1090  CB  ARG A  71      -0.934 -14.789 -32.181  1.00 14.080          C  
ATOM   1091  CG  ARG A  71      -0.525 -15.973 -31.322  1.00 14.080          C  
ATOM   1092  CD  ARG A  71      -1.426 -16.113 -30.158  1.00 14.080          C  
ATOM   1093  NE  ARG A  71      -1.008 -17.182 -29.268  1.00 14.080          N  
ATOM   1094  CZ  ARG A  71      -1.585 -17.469 -28.081  1.00 14.080          C  
ATOM   1095  NH1 ARG A  71      -2.620 -16.767 -27.658  1.00 14.080          N  
ATOM   1096  NH2 ARG A  71      -1.110 -18.459 -27.341  1.00 14.080          N  
ATOM   1097  H   ARG A  71       1.393 -13.876 -31.796  1.00 12.080          H  
ATOM   1098  HA  ARG A  71       0.218 -15.382 -33.869  1.00 12.060          H  
ATOM   1099 1HB  ARG A  71      -1.022 -13.950 -31.541  1.00 16.890          H  
ATOM   1100 2HB  ARG A  71      -1.927 -14.997 -32.575  1.00 16.890          H  
ATOM   1101 1HG  ARG A  71      -0.570 -16.888 -31.909  1.00 16.890          H  
ATOM   1102 2HG  ARG A  71       0.490 -15.823 -30.951  1.00 16.890          H  
ATOM   1103 1HD  ARG A  71      -1.419 -15.177 -29.594  1.00 16.890          H  
ATOM   1104 2HD  ARG A  71      -2.436 -16.327 -30.505  1.00 16.890          H  
ATOM   1105  HE  ARG A  71      -0.216 -17.746 -29.554  1.00 16.890          H  
ATOM   1106 1HH1 ARG A  71      -2.988 -16.014 -28.218  1.00 16.890          H  
ATOM   1107 2HH1 ARG A  71      -3.050 -16.985 -26.770  1.00 16.890          H  
ATOM   1108 1HH2 ARG A  71      -0.317 -18.996 -27.664  1.00 16.890          H  
ATOM   1109 2HH2 ARG A  71      -1.536 -18.679 -26.453  1.00 16.890          H  
ATOM   1110  N   THR A  72      -0.826 -12.198 -34.031  1.00  9.850          N  
ATOM   1111  CA  THR A  72      -1.594 -11.308 -34.916  1.00  9.810          C  
ATOM   1112  C   THR A  72      -0.938  -9.974 -35.333  1.00  9.410          C  
ATOM   1113  O   THR A  72      -1.368  -9.371 -36.320  1.00  9.320          O  
ATOM   1114  CB  THR A  72      -2.973 -10.952 -34.305  1.00 13.750          C  
ATOM   1115  OG1 THR A  72      -2.791 -10.206 -33.101  1.00 13.750          O  
ATOM   1116  CG2 THR A  72      -3.770 -12.211 -33.981  1.00 13.750          C  
ATOM   1117  H   THR A  72      -0.333 -11.794 -33.239  1.00 11.820          H  
ATOM   1118  HA  THR A  72      -1.781 -11.857 -35.838  1.00 11.770          H  
ATOM   1119  HB  THR A  72      -3.527 -10.346 -35.021  1.00 16.500          H  
ATOM   1120  HG1 THR A  72      -3.625  -9.786 -32.862  1.00 16.500          H  
ATOM   1121 1HG2 THR A  72      -4.735 -11.928 -33.566  1.00 16.500          H  
ATOM   1122 2HG2 THR A  72      -3.922 -12.789 -34.894  1.00 16.500          H  
ATOM   1123 3HG2 THR A  72      -3.238 -12.813 -33.258  1.00 16.500          H  
ATOM   1124  N   GLN A  73       0.068  -9.476 -34.603  1.00  9.370          N  
ATOM   1125  CA  GLN A  73       0.592  -8.137 -34.902  1.00  9.290          C  
ATOM   1126  C   GLN A  73       1.267  -8.022 -36.266  1.00  9.040          C  
ATOM   1127  O   GLN A  73       2.113  -8.828 -36.651  1.00  9.000          O  
ATOM   1128  CB  GLN A  73       1.588  -7.655 -33.836  1.00 13.040          C  
ATOM   1129  CG  GLN A  73       1.016  -7.414 -32.449  1.00 13.040          C  
ATOM   1130  CD  GLN A  73      -0.016  -6.361 -32.434  1.00 13.040          C  
ATOM   1131  OE1 GLN A  73       0.013  -5.446 -33.265  1.00 13.040          O  
ATOM   1132  NE2 GLN A  73      -0.947  -6.458 -31.491  1.00 13.040          N  
ATOM   1133  H   GLN A  73       0.413  -9.993 -33.798  1.00 11.240          H  
ATOM   1134  HA  GLN A  73      -0.253  -7.450 -34.907  1.00 11.150          H  
ATOM   1135 1HB  GLN A  73       2.388  -8.393 -33.735  1.00 15.650          H  
ATOM   1136 2HB  GLN A  73       2.037  -6.726 -34.166  1.00 15.650          H  
ATOM   1137 1HG  GLN A  73       0.550  -8.311 -32.096  1.00 15.650          H  
ATOM   1138 2HG  GLN A  73       1.821  -7.114 -31.774  1.00 15.650          H  
ATOM   1139 1HE2 GLN A  73      -1.675  -5.776 -31.434  1.00 15.650          H  
ATOM   1140 2HE2 GLN A  73      -0.921  -7.228 -30.823  1.00 15.650          H  
ATOM   1141  N   MET A  74       1.006  -6.902 -36.954  1.00  9.100          N  
ATOM   1142  CA  MET A  74       1.583  -6.654 -38.283  1.00  9.190          C  
ATOM   1143  C   MET A  74       3.109  -6.622 -38.292  1.00  9.120          C  
ATOM   1144  O   MET A  74       3.738  -7.019 -39.272  1.00  9.280          O  
ATOM   1145  CB  MET A  74       1.062  -5.334 -38.869  1.00 12.830          C  
ATOM   1146  CG  MET A  74      -0.411  -5.348 -39.293  1.00 12.830          C  
ATOM   1147  SD  MET A  74      -0.914  -3.854 -40.233  1.00 12.830          S  
ATOM   1148  CE  MET A  74      -1.036  -2.559 -38.994  1.00 12.830          C  
ATOM   1149  H   MET A  74       0.328  -6.252 -36.577  1.00 10.920          H  
ATOM   1150  HA  MET A  74       1.274  -7.469 -38.940  1.00 11.030          H  
ATOM   1151 1HB  MET A  74       1.195  -4.543 -38.136  1.00 15.400          H  
ATOM   1152 2HB  MET A  74       1.657  -5.065 -39.746  1.00 15.400          H  
ATOM   1153 1HG  MET A  74      -0.591  -6.224 -39.917  1.00 15.400          H  
ATOM   1154 2HG  MET A  74      -1.044  -5.430 -38.412  1.00 15.400          H  
ATOM   1155 1HE  MET A  74      -1.339  -1.622 -39.466  1.00 15.400          H  
ATOM   1156 2HE  MET A  74      -1.780  -2.839 -38.247  1.00 15.400          H  
ATOM   1157 3HE  MET A  74      -0.075  -2.423 -38.509  1.00 15.400          H  
ATOM   1158  N   LEU A  75       3.723  -6.212 -37.185  1.00  9.100          N  
ATOM   1159  CA  LEU A  75       5.175  -6.122 -37.123  1.00  9.300          C  
ATOM   1160  C   LEU A  75       5.870  -7.479 -37.295  1.00  9.190          C  
ATOM   1161  O   LEU A  75       6.989  -7.533 -37.806  1.00  9.330          O  
ATOM   1162  CB  LEU A  75       5.567  -5.412 -35.799  1.00 12.940          C  
ATOM   1163  CG  LEU A  75       5.222  -6.133 -34.428  1.00 12.940          C  
ATOM   1164  CD1 LEU A  75       6.355  -7.060 -33.953  1.00 12.940          C  
ATOM   1165  CD2 LEU A  75       4.934  -5.045 -33.363  1.00 12.940          C  
ATOM   1166  H   LEU A  75       3.176  -5.898 -36.397  1.00 10.920          H  
ATOM   1167  HA  LEU A  75       5.503  -5.483 -37.940  1.00 11.160          H  
ATOM   1168 1HB  LEU A  75       6.646  -5.242 -35.809  1.00 15.530          H  
ATOM   1169 2HB  LEU A  75       5.081  -4.437 -35.784  1.00 15.530          H  
ATOM   1170  HG  LEU A  75       4.346  -6.748 -34.564  1.00 15.530          H  
ATOM   1171 1HD1 LEU A  75       6.061  -7.527 -33.009  1.00 15.530          H  
ATOM   1172 2HD1 LEU A  75       6.560  -7.837 -34.671  1.00 15.530          H  
ATOM   1173 3HD1 LEU A  75       7.257  -6.476 -33.795  1.00 15.530          H  
ATOM   1174 1HD2 LEU A  75       4.666  -5.524 -32.421  1.00 15.530          H  
ATOM   1175 2HD2 LEU A  75       5.827  -4.426 -33.213  1.00 15.530          H  
ATOM   1176 3HD2 LEU A  75       4.110  -4.412 -33.686  1.00 15.530          H  
ATOM   1177  N   GLU A  76       5.202  -8.588 -36.967  1.00  9.140          N  
ATOM   1178  CA  GLU A  76       5.825  -9.901 -37.096  1.00  9.270          C  
ATOM   1179  C   GLU A  76       6.151 -10.224 -38.546  1.00  9.360          C  
ATOM   1180  O   GLU A  76       7.110 -10.940 -38.838  1.00  9.540          O  
ATOM   1181  CB  GLU A  76       4.923 -10.991 -36.509  1.00 12.930          C  
ATOM   1182  CG  GLU A  76       5.478 -12.448 -36.559  1.00 12.930          C  
ATOM   1183  CD  GLU A  76       6.754 -12.692 -35.754  1.00 12.930          C  
ATOM   1184  OE1 GLU A  76       7.156 -11.840 -34.999  1.00 12.930          O  
ATOM   1185  OE2 GLU A  76       7.310 -13.757 -35.894  1.00 12.930          O  
ATOM   1186  H   GLU A  76       4.244  -8.548 -36.605  1.00 10.970          H  
ATOM   1187  HA  GLU A  76       6.756  -9.892 -36.531  1.00 11.120          H  
ATOM   1188 1HB  GLU A  76       4.713 -10.755 -35.472  1.00 15.510          H  
ATOM   1189 2HB  GLU A  76       3.967 -10.984 -37.035  1.00 15.510          H  
ATOM   1190 1HG  GLU A  76       4.701 -13.109 -36.177  1.00 15.510          H  
ATOM   1191 2HG  GLU A  76       5.654 -12.724 -37.596  1.00 15.510          H  
ATOM   1192  N   GLU A  77       5.327  -9.746 -39.471  1.00  9.450          N  
ATOM   1193  CA  GLU A  77       5.498 -10.063 -40.867  1.00  9.830          C  
ATOM   1194  C   GLU A  77       6.377  -9.073 -41.626  1.00 10.000          C  
ATOM   1195  O   GLU A  77       6.557  -9.237 -42.833  1.00 10.420          O  
ATOM   1196  CB  GLU A  77       4.129 -10.180 -41.550  1.00 13.610          C  
ATOM   1197  CG  GLU A  77       3.276 -11.355 -41.049  1.00 13.610          C  
ATOM   1198  CD  GLU A  77       1.923 -11.456 -41.727  1.00 13.610          C  
ATOM   1199  OE1 GLU A  77       1.617 -10.618 -42.542  1.00 13.610          O  
ATOM   1200  OE2 GLU A  77       1.200 -12.377 -41.426  1.00 13.610          O  
ATOM   1201  H   GLU A  77       4.561  -9.111 -39.229  1.00 11.340          H  
ATOM   1202  HA  GLU A  77       5.977 -11.041 -40.927  1.00 11.800          H  
ATOM   1203 1HB  GLU A  77       3.564  -9.260 -41.377  1.00 16.330          H  
ATOM   1204 2HB  GLU A  77       4.262 -10.290 -42.626  1.00 16.330          H  
ATOM   1205 1HG  GLU A  77       3.825 -12.281 -41.219  1.00 16.330          H  
ATOM   1206 2HG  GLU A  77       3.130 -11.247 -39.973  1.00 16.330          H  
ATOM   1207  N   GLU A  78       6.965  -8.058 -40.968  1.00  9.880          N  
ATOM   1208  CA  GLU A  78       7.747  -7.086 -41.747  1.00 10.320          C  
ATOM   1209  C   GLU A  78       8.812  -7.765 -42.612  1.00 10.270          C  
ATOM   1210  O   GLU A  78       9.006  -7.384 -43.770  1.00 10.730          O  
ATOM   1211  CB  GLU A  78       8.424  -6.039 -40.854  1.00 14.270          C  
ATOM   1212  CG  GLU A  78       9.185  -4.931 -41.652  1.00 14.270          C  
ATOM   1213  CD  GLU A  78       9.835  -3.883 -40.776  1.00 14.270          C  
ATOM   1214  OE1 GLU A  78       9.672  -3.954 -39.587  1.00 14.270          O  
ATOM   1215  OE2 GLU A  78      10.508  -3.027 -41.300  1.00 14.270          O  
ATOM   1216  H   GLU A  78       6.857  -7.946 -39.951  1.00 11.860          H  
ATOM   1217  HA  GLU A  78       7.061  -6.559 -42.412  1.00 12.380          H  
ATOM   1218 1HB  GLU A  78       7.675  -5.560 -40.221  1.00 17.130          H  
ATOM   1219 2HB  GLU A  78       9.140  -6.533 -40.195  1.00 17.130          H  
ATOM   1220 1HG  GLU A  78       9.966  -5.399 -42.253  1.00 17.130          H  
ATOM   1221 2HG  GLU A  78       8.487  -4.447 -42.335  1.00 17.130          H  
ATOM   1222  N   ASP A  79       9.495  -8.784 -42.074  1.00  9.910          N  
ATOM   1223  CA  ASP A  79      10.524  -9.482 -42.838  1.00 10.030          C  
ATOM   1224  C   ASP A  79       9.962 -10.181 -44.075  1.00  9.850          C  
ATOM   1225  O   ASP A  79      10.659 -10.305 -45.086  1.00 10.240          O  
ATOM   1226  CB  ASP A  79      11.219 -10.554 -42.006  1.00 13.990          C  
ATOM   1227  CG  ASP A  79      12.141 -10.058 -40.902  1.00 13.990          C  
ATOM   1228  OD1 ASP A  79      12.461  -8.897 -40.840  1.00 13.990          O  
ATOM   1229  OD2 ASP A  79      12.551 -10.897 -40.145  1.00 13.990          O  
ATOM   1230  H   ASP A  79       9.308  -9.048 -41.115  1.00 11.890          H  
ATOM   1231  HA  ASP A  79      11.263  -8.750 -43.162  1.00 12.040          H  
ATOM   1232 1HB  ASP A  79      10.464 -11.199 -41.556  1.00 16.790          H  
ATOM   1233 2HB  ASP A  79      11.808 -11.171 -42.670  1.00 16.790          H  
ATOM   1234  N   GLU A  80       8.733 -10.707 -43.979  1.00  9.440          N  
ATOM   1235  CA  GLU A  80       8.128 -11.437 -45.079  1.00  9.420          C  
ATOM   1236  C   GLU A  80       7.736 -10.463 -46.160  1.00  9.410          C  
ATOM   1237  O   GLU A  80       7.953 -10.723 -47.345  1.00  9.750          O  
ATOM   1238  CB  GLU A  80       6.922 -12.242 -44.582  1.00 13.200          C  
ATOM   1239  CG  GLU A  80       6.150 -13.038 -45.647  1.00 13.200          C  
ATOM   1240  CD  GLU A  80       6.903 -14.183 -46.357  1.00 13.200          C  
ATOM   1241  OE1 GLU A  80       7.921 -14.647 -45.866  1.00 13.200          O  
ATOM   1242  OE2 GLU A  80       6.419 -14.605 -47.401  1.00 13.200          O  
ATOM   1243  H   GLU A  80       8.165 -10.549 -43.151  1.00 11.330          H  
ATOM   1244  HA  GLU A  80       8.861 -12.129 -45.492  1.00 11.300          H  
ATOM   1245 1HB  GLU A  80       7.254 -12.946 -43.821  1.00 15.840          H  
ATOM   1246 2HB  GLU A  80       6.213 -11.564 -44.104  1.00 15.840          H  
ATOM   1247 1HG  GLU A  80       5.261 -13.454 -45.177  1.00 15.840          H  
ATOM   1248 2HG  GLU A  80       5.818 -12.328 -46.391  1.00 15.840          H  
ATOM   1249  N   GLU A  81       7.168  -9.326 -45.756  1.00  9.250          N  
ATOM   1250  CA  GLU A  81       6.777  -8.321 -46.722  1.00  9.510          C  
ATOM   1251  C   GLU A  81       8.012  -7.858 -47.478  1.00 10.090          C  
ATOM   1252  O   GLU A  81       7.990  -7.751 -48.709  1.00 10.510          O  
ATOM   1253  CB  GLU A  81       6.086  -7.141 -46.029  1.00 13.210          C  
ATOM   1254  CG  GLU A  81       5.615  -6.036 -46.976  1.00 13.210          C  
ATOM   1255  CD  GLU A  81       4.860  -4.923 -46.282  1.00 13.210          C  
ATOM   1256  OE1 GLU A  81       4.454  -5.091 -45.149  1.00 13.210          O  
ATOM   1257  OE2 GLU A  81       4.698  -3.898 -46.886  1.00 13.210          O  
ATOM   1258  H   GLU A  81       6.996  -9.182 -44.755  1.00 11.100          H  
ATOM   1259  HA  GLU A  81       6.081  -8.769 -47.432  1.00 11.410          H  
ATOM   1260 1HB  GLU A  81       5.225  -7.506 -45.471  1.00 15.850          H  
ATOM   1261 2HB  GLU A  81       6.775  -6.696 -45.306  1.00 15.850          H  
ATOM   1262 1HG  GLU A  81       6.487  -5.607 -47.465  1.00 15.850          H  
ATOM   1263 2HG  GLU A  81       4.984  -6.478 -47.745  1.00 15.850          H  
ATOM   1264  N   ALA A  82       9.098  -7.603 -46.733  1.00 10.300          N  
ATOM   1265  CA  ALA A  82      10.344  -7.159 -47.323  1.00 11.060          C  
ATOM   1266  C   ALA A  82      10.898  -8.185 -48.308  1.00 11.430          C  
ATOM   1267  O   ALA A  82      11.316  -7.836 -49.419  1.00 12.030          O  
ATOM   1268  CB  ALA A  82      11.355  -6.898 -46.218  1.00 15.180          C  
ATOM   1269  H   ALA A  82       9.030  -7.683 -45.713  1.00 12.360          H  
ATOM   1270  HA  ALA A  82      10.151  -6.233 -47.864  1.00 13.270          H  
ATOM   1271 1HB  ALA A  82      12.292  -6.541 -46.630  1.00 18.220          H  
ATOM   1272 2HB  ALA A  82      10.951  -6.151 -45.533  1.00 18.220          H  
ATOM   1273 3HB  ALA A  82      11.535  -7.822 -45.675  1.00 18.220          H  
ATOM   1274  N   ARG A  83      10.862  -9.472 -47.952  1.00 11.250          N  
ATOM   1275  CA  ARG A  83      11.358 -10.460 -48.892  1.00 11.790          C  
ATOM   1276  C   ARG A  83      10.520 -10.506 -50.169  1.00 11.890          C  
ATOM   1277  O   ARG A  83      11.060 -10.496 -51.281  1.00 12.620          O  
ATOM   1278  CB  ARG A  83      11.392 -11.842 -48.246  1.00 16.290          C  
ATOM   1279  CG  ARG A  83      12.533 -12.085 -47.232  1.00 16.290          C  
ATOM   1280  CD  ARG A  83      12.628 -13.537 -46.857  1.00 16.290          C  
ATOM   1281  NE  ARG A  83      11.470 -13.964 -46.041  1.00 16.290          N  
ATOM   1282  CZ  ARG A  83      11.403 -13.943 -44.680  1.00 16.290          C  
ATOM   1283  NH1 ARG A  83      12.439 -13.561 -43.944  1.00 16.290          N  
ATOM   1284  NH2 ARG A  83      10.280 -14.322 -44.088  1.00 16.290          N  
ATOM   1285  H   ARG A  83      10.555  -9.755 -47.016  1.00 13.500          H  
ATOM   1286  HA  ARG A  83      12.373 -10.183 -49.155  1.00 14.150          H  
ATOM   1287 1HB  ARG A  83      10.450 -12.005 -47.717  1.00 19.550          H  
ATOM   1288 2HB  ARG A  83      11.466 -12.600 -49.022  1.00 19.550          H  
ATOM   1289 1HG  ARG A  83      13.478 -11.788 -47.685  1.00 19.550          H  
ATOM   1290 2HG  ARG A  83      12.370 -11.504 -46.337  1.00 19.550          H  
ATOM   1291 1HD  ARG A  83      12.638 -14.137 -47.767  1.00 19.550          H  
ATOM   1292 2HD  ARG A  83      13.543 -13.720 -46.302  1.00 19.550          H  
ATOM   1293  HE  ARG A  83      10.634 -14.276 -46.536  1.00 19.550          H  
ATOM   1294 1HH1 ARG A  83      13.299 -13.275 -44.384  1.00 19.550          H  
ATOM   1295 2HH1 ARG A  83      12.377 -13.573 -42.927  1.00 19.550          H  
ATOM   1296 1HH2 ARG A  83       9.471 -14.608 -44.667  1.00 19.550          H  
ATOM   1297 2HH2 ARG A  83      10.204 -14.320 -43.085  1.00 19.550          H  
ATOM   1298  N   GLN A  84       9.193 -10.480 -50.022  1.00 11.280          N  
ATOM   1299  CA  GLN A  84       8.283 -10.581 -51.159  1.00 11.500          C  
ATOM   1300  C   GLN A  84       8.435  -9.440 -52.144  1.00 12.100          C  
ATOM   1301  O   GLN A  84       8.329  -9.632 -53.357  1.00 12.600          O  
ATOM   1302  CB  GLN A  84       6.835 -10.599 -50.679  1.00 16.010          C  
ATOM   1303  CG  GLN A  84       6.408 -11.856 -49.954  1.00 16.010          C  
ATOM   1304  CD  GLN A  84       5.012 -11.702 -49.408  1.00 16.010          C  
ATOM   1305  OE1 GLN A  84       4.408 -10.635 -49.619  1.00 16.010          O  
ATOM   1306  NE2 GLN A  84       4.501 -12.718 -48.719  1.00 16.010          N  
ATOM   1307  H   GLN A  84       8.796 -10.453 -49.076  1.00 13.540          H  
ATOM   1308  HA  GLN A  84       8.495 -11.510 -51.683  1.00 13.800          H  
ATOM   1309 1HB  GLN A  84       6.684  -9.761 -49.994  1.00 19.210          H  
ATOM   1310 2HB  GLN A  84       6.170 -10.450 -51.527  1.00 19.210          H  
ATOM   1311 1HG  GLN A  84       6.404 -12.683 -50.662  1.00 19.210          H  
ATOM   1312 2HG  GLN A  84       7.084 -12.080 -49.139  1.00 19.210          H  
ATOM   1313 1HE2 GLN A  84       3.583 -12.655 -48.334  1.00 19.210          H  
ATOM   1314 2HE2 GLN A  84       5.070 -13.561 -48.536  1.00 19.210          H  
ATOM   1315  N   ARG A  85       8.707  -8.251 -51.628  1.00 12.170          N  
ATOM   1316  CA  ARG A  85       8.821  -7.069 -52.457  1.00 12.910          C  
ATOM   1317  C   ARG A  85      10.233  -6.813 -52.987  1.00 13.480          C  
ATOM   1318  O   ARG A  85      10.452  -5.800 -53.658  1.00 14.000          O  
ATOM   1319  CB  ARG A  85       8.334  -5.866 -51.666  1.00 17.780          C  
ATOM   1320  CG  ARG A  85       6.866  -5.979 -51.292  1.00 17.780          C  
ATOM   1321  CD  ARG A  85       6.337  -4.846 -50.497  1.00 17.780          C  
ATOM   1322  NE  ARG A  85       6.149  -3.649 -51.282  1.00 17.780          N  
ATOM   1323  CZ  ARG A  85       5.534  -2.531 -50.832  1.00 17.780          C  
ATOM   1324  NH1 ARG A  85       5.063  -2.468 -49.595  1.00 17.780          N  
ATOM   1325  NH2 ARG A  85       5.386  -1.493 -51.649  1.00 17.780          N  
ATOM   1326  H   ARG A  85       8.747  -8.159 -50.605  1.00 14.600          H  
ATOM   1327  HA  ARG A  85       8.160  -7.200 -53.312  1.00 15.490          H  
ATOM   1328 1HB  ARG A  85       8.909  -5.790 -50.739  1.00 21.330          H  
ATOM   1329 2HB  ARG A  85       8.486  -4.952 -52.234  1.00 21.330          H  
ATOM   1330 1HG  ARG A  85       6.273  -6.053 -52.202  1.00 21.330          H  
ATOM   1331 2HG  ARG A  85       6.725  -6.881 -50.707  1.00 21.330          H  
ATOM   1332 1HD  ARG A  85       5.387  -5.119 -50.059  1.00 21.330          H  
ATOM   1333 2HD  ARG A  85       7.047  -4.623 -49.699  1.00 21.330          H  
ATOM   1334  HE  ARG A  85       6.483  -3.652 -52.238  1.00 21.330          H  
ATOM   1335 1HH1 ARG A  85       5.153  -3.240 -48.923  1.00 21.330          H  
ATOM   1336 2HH1 ARG A  85       4.535  -1.645 -49.288  1.00 21.330          H  
ATOM   1337 1HH2 ARG A  85       5.735  -1.542 -52.594  1.00 21.330          H  
ATOM   1338 2HH2 ARG A  85       4.924  -0.649 -51.327  1.00 21.330          H  
ATOM   1339  N   GLY A  86      11.199  -7.695 -52.682  1.00 13.510          N  
ATOM   1340  CA  GLY A  86      12.568  -7.491 -53.144  1.00 14.180          C  
ATOM   1341  C   GLY A  86      13.278  -6.377 -52.378  1.00 14.820          C  
ATOM   1342  O   GLY A  86      14.197  -5.723 -52.894  1.00 15.440          O  
ATOM   1343  H   GLY A  86      10.981  -8.544 -52.147  1.00 16.210          H  
ATOM   1344 1HA  GLY A  86      13.112  -8.420 -53.039  1.00 17.020          H  
ATOM   1345 2HA  GLY A  86      12.554  -7.253 -54.206  1.00 17.020          H  
ATOM   1346  N   ASP A  87      12.872  -6.140 -51.137  1.00 14.760          N  
ATOM   1347  CA  ASP A  87      13.417  -5.053 -50.353  1.00 15.370          C  
ATOM   1348  C   ASP A  87      14.758  -5.431 -49.747  1.00 15.350          C  
ATOM   1349  O   ASP A  87      14.861  -5.776 -48.568  1.00 15.420          O  
ATOM   1350  CB  ASP A  87      12.398  -4.708 -49.275  1.00 21.270          C  
ATOM   1351  CG  ASP A  87      12.655  -3.479 -48.521  1.00 21.270          C  
ATOM   1352  OD1 ASP A  87      13.628  -2.851 -48.777  1.00 21.270          O  
ATOM   1353  OD2 ASP A  87      11.842  -3.133 -47.694  1.00 21.270          O  
ATOM   1354  H   ASP A  87      12.165  -6.731 -50.694  1.00 17.710          H  
ATOM   1355  HA  ASP A  87      13.563  -4.195 -51.003  1.00 18.440          H  
ATOM   1356 1HB  ASP A  87      11.405  -4.652 -49.725  1.00 25.530          H  
ATOM   1357 2HB  ASP A  87      12.384  -5.514 -48.589  1.00 25.530          H  
ATOM   1358  N   TYR A  88      15.786  -5.397 -50.596  1.00 15.370          N  
ATOM   1359  CA  TYR A  88      17.127  -5.797 -50.187  1.00 15.500          C  
ATOM   1360  C   TYR A  88      18.220  -4.734 -50.337  1.00 15.500          C  
ATOM   1361  O   TYR A  88      19.230  -4.802 -49.632  1.00 15.690          O  
ATOM   1362  CB  TYR A  88      17.558  -7.036 -50.964  1.00 21.650          C  
ATOM   1363  CG  TYR A  88      16.646  -8.231 -50.795  1.00 21.650          C  
ATOM   1364  CD1 TYR A  88      15.938  -8.706 -51.879  1.00 21.650          C  
ATOM   1365  CD2 TYR A  88      16.508  -8.846 -49.560  1.00 21.650          C  
ATOM   1366  CE1 TYR A  88      15.113  -9.799 -51.737  1.00 21.650          C  
ATOM   1367  CE2 TYR A  88      15.673  -9.935 -49.422  1.00 21.650          C  
ATOM   1368  CZ  TYR A  88      14.984 -10.410 -50.510  1.00 21.650          C  
ATOM   1369  OH  TYR A  88      14.162 -11.501 -50.385  1.00 21.650          O  
ATOM   1370  H   TYR A  88      15.562  -5.145 -51.560  1.00 18.440          H  
ATOM   1371  HA  TYR A  88      17.085  -6.050 -49.129  1.00 18.600          H  
ATOM   1372 1HB  TYR A  88      17.604  -6.791 -52.026  1.00 25.980          H  
ATOM   1373 2HB  TYR A  88      18.560  -7.325 -50.654  1.00 25.980          H  
ATOM   1374  HD1 TYR A  88      16.038  -8.222 -52.851  1.00 25.980          H  
ATOM   1375  HD2 TYR A  88      17.057  -8.471 -48.698  1.00 25.980          H  
ATOM   1376  HE1 TYR A  88      14.562 -10.181 -52.594  1.00 25.980          H  
ATOM   1377  HE2 TYR A  88      15.564 -10.421 -48.454  1.00 25.980          H  
ATOM   1378  HH  TYR A  88      13.728 -11.674 -51.230  1.00 25.980          H  
ATOM   1379  N   THR A  89      18.082  -3.810 -51.292  1.00 15.440          N  
ATOM   1380  CA  THR A  89      19.155  -2.856 -51.549  1.00 15.610          C  
ATOM   1381  C   THR A  89      19.040  -1.664 -50.615  1.00 15.420          C  
ATOM   1382  O   THR A  89      17.967  -1.399 -50.069  1.00 15.130          O  
ATOM   1383  CB  THR A  89      19.139  -2.407 -53.022  1.00 21.790          C  
ATOM   1384  OG1 THR A  89      17.909  -1.724 -53.307  1.00 21.790          O  
ATOM   1385  CG2 THR A  89      19.245  -3.633 -53.919  1.00 21.790          C  
ATOM   1386  H   THR A  89      17.240  -3.751 -51.843  1.00 18.530          H  
ATOM   1387  HA  THR A  89      20.110  -3.345 -51.353  1.00 18.730          H  
ATOM   1388  HB  THR A  89      19.976  -1.737 -53.212  1.00 26.140          H  
ATOM   1389  HG1 THR A  89      17.964  -1.322 -54.186  1.00 26.140          H  
ATOM   1390 1HG2 THR A  89      19.234  -3.321 -54.963  1.00 26.140          H  
ATOM   1391 2HG2 THR A  89      20.176  -4.156 -53.705  1.00 26.140          H  
ATOM   1392 3HG2 THR A  89      18.406  -4.302 -53.735  1.00 26.140          H  
ATOM   1393  N   THR A  90      20.107  -0.871 -50.509  1.00 15.680          N  
ATOM   1394  CA  THR A  90      20.105   0.254 -49.583  1.00 15.630          C  
ATOM   1395  C   THR A  90      19.017   1.287 -49.817  1.00 15.650          C  
ATOM   1396  O   THR A  90      18.347   1.683 -48.864  1.00 15.370          O  
ATOM   1397  CB  THR A  90      21.470   0.976 -49.601  1.00 21.900          C  
ATOM   1398  OG1 THR A  90      22.496   0.059 -49.189  1.00 21.900          O  
ATOM   1399  CG2 THR A  90      21.443   2.165 -48.620  1.00 21.900          C  
ATOM   1400  H   THR A  90      20.960  -1.099 -51.000  1.00 18.820          H  
ATOM   1401  HA  THR A  90      19.959  -0.149 -48.581  1.00 18.760          H  
ATOM   1402  HB  THR A  90      21.690   1.333 -50.606  1.00 26.280          H  
ATOM   1403  HG1 THR A  90      23.361   0.462 -49.322  1.00 26.280          H  
ATOM   1404 1HG2 THR A  90      22.413   2.657 -48.626  1.00 26.280          H  
ATOM   1405 2HG2 THR A  90      20.681   2.889 -48.906  1.00 26.280          H  
ATOM   1406 3HG2 THR A  90      21.228   1.799 -47.615  1.00 26.280          H  
ATOM   1407  N   SER A  91      18.822   1.737 -51.056  1.00 16.060          N  
ATOM   1408  CA  SER A  91      17.845   2.798 -51.283  1.00 16.270          C  
ATOM   1409  C   SER A  91      16.439   2.366 -50.903  1.00 15.710          C  
ATOM   1410  O   SER A  91      15.700   3.115 -50.250  1.00 15.610          O  
ATOM   1411  CB  SER A  91      17.860   3.215 -52.743  1.00 22.690          C  
ATOM   1412  OG  SER A  91      19.086   3.801 -53.094  1.00 22.690          O  
ATOM   1413  H   SER A  91      19.372   1.381 -51.823  1.00 19.270          H  
ATOM   1414  HA  SER A  91      18.119   3.655 -50.666  1.00 19.520          H  
ATOM   1415 1HB  SER A  91      17.677   2.343 -53.370  1.00 27.230          H  
ATOM   1416 2HB  SER A  91      17.050   3.921 -52.923  1.00 27.230          H  
ATOM   1417  HG  SER A  91      18.996   4.074 -54.013  1.00 27.230          H  
ATOM   1418  N   THR A  92      16.086   1.135 -51.268  1.00 15.450          N  
ATOM   1419  CA  THR A  92      14.764   0.612 -50.992  1.00 15.100          C  
ATOM   1420  C   THR A  92      14.587   0.489 -49.480  1.00 14.500          C  
ATOM   1421  O   THR A  92      13.545   0.882 -48.945  1.00 14.300          O  
ATOM   1422  CB  THR A  92      14.552  -0.763 -51.656  1.00 21.280          C  
ATOM   1423  OG1 THR A  92      14.747  -0.666 -53.080  1.00 21.280          O  
ATOM   1424  CG2 THR A  92      13.101  -1.196 -51.430  1.00 21.280          C  
ATOM   1425  H   THR A  92      16.736   0.564 -51.793  1.00 18.540          H  
ATOM   1426  HA  THR A  92      14.018   1.309 -51.372  1.00 18.120          H  
ATOM   1427  HB  THR A  92      15.244  -1.500 -51.230  1.00 25.540          H  
ATOM   1428  HG1 THR A  92      14.881  -1.555 -53.423  1.00 25.540          H  
ATOM   1429 1HG2 THR A  92      12.928  -2.155 -51.903  1.00 25.540          H  
ATOM   1430 2HG2 THR A  92      12.893  -1.274 -50.373  1.00 25.540          H  
ATOM   1431 3HG2 THR A  92      12.435  -0.453 -51.865  1.00 25.540          H  
ATOM   1432  N   LEU A  93      15.610  -0.045 -48.785  1.00 14.310          N  
ATOM   1433  CA  LEU A  93      15.524  -0.248 -47.346  1.00 13.900          C  
ATOM   1434  C   LEU A  93      15.342   1.065 -46.612  1.00 13.940          C  
ATOM   1435  O   LEU A  93      14.552   1.138 -45.668  1.00 13.590          O  
ATOM   1436  CB  LEU A  93      16.797  -0.948 -46.839  1.00 19.620          C  
ATOM   1437  CG  LEU A  93      16.989  -2.453 -47.245  1.00 19.620          C  
ATOM   1438  CD1 LEU A  93      18.413  -2.875 -46.921  1.00 19.620          C  
ATOM   1439  CD2 LEU A  93      16.002  -3.339 -46.489  1.00 19.620          C  
ATOM   1440  H   LEU A  93      16.450  -0.362 -49.278  1.00 17.170          H  
ATOM   1441  HA  LEU A  93      14.656  -0.874 -47.148  1.00 16.680          H  
ATOM   1442 1HB  LEU A  93      17.654  -0.400 -47.230  1.00 23.550          H  
ATOM   1443 2HB  LEU A  93      16.817  -0.886 -45.754  1.00 23.550          H  
ATOM   1444  HG  LEU A  93      16.812  -2.573 -48.310  1.00 23.550          H  
ATOM   1445 1HD1 LEU A  93      18.553  -3.917 -47.211  1.00 23.550          H  
ATOM   1446 2HD1 LEU A  93      19.112  -2.253 -47.480  1.00 23.550          H  
ATOM   1447 3HD1 LEU A  93      18.599  -2.766 -45.855  1.00 23.550          H  
ATOM   1448 1HD2 LEU A  93      16.154  -4.376 -46.789  1.00 23.550          H  
ATOM   1449 2HD2 LEU A  93      16.164  -3.242 -45.419  1.00 23.550          H  
ATOM   1450 3HD2 LEU A  93      14.981  -3.056 -46.725  1.00 23.550          H  
ATOM   1451  N   VAL A  94      16.038   2.116 -47.051  1.00 14.440          N  
ATOM   1452  CA  VAL A  94      15.885   3.412 -46.414  1.00 14.660          C  
ATOM   1453  C   VAL A  94      14.466   3.921 -46.577  1.00 14.580          C  
ATOM   1454  O   VAL A  94      13.880   4.429 -45.613  1.00 14.430          O  
ATOM   1455  CB  VAL A  94      16.899   4.438 -46.946  1.00 20.440          C  
ATOM   1456  CG1 VAL A  94      16.567   5.849 -46.407  1.00 20.440          C  
ATOM   1457  CG2 VAL A  94      18.301   4.027 -46.489  1.00 20.440          C  
ATOM   1458  H   VAL A  94      16.715   1.982 -47.811  1.00 17.330          H  
ATOM   1459  HA  VAL A  94      16.070   3.293 -45.358  1.00 17.590          H  
ATOM   1460  HB  VAL A  94      16.854   4.459 -48.040  1.00 24.520          H  
ATOM   1461 1HG1 VAL A  94      17.299   6.559 -46.789  1.00 24.520          H  
ATOM   1462 2HG1 VAL A  94      15.574   6.161 -46.730  1.00 24.520          H  
ATOM   1463 3HG1 VAL A  94      16.604   5.840 -45.317  1.00 24.520          H  
ATOM   1464 1HG2 VAL A  94      19.032   4.740 -46.867  1.00 24.520          H  
ATOM   1465 2HG2 VAL A  94      18.336   4.011 -45.400  1.00 24.520          H  
ATOM   1466 3HG2 VAL A  94      18.537   3.041 -46.863  1.00 24.520          H  
ATOM   1467  N   GLN A  95      13.911   3.804 -47.786  1.00 14.790          N  
ATOM   1468  CA  GLN A  95      12.549   4.254 -48.015  1.00 14.900          C  
ATOM   1469  C   GLN A  95      11.560   3.480 -47.141  1.00 14.240          C  
ATOM   1470  O   GLN A  95      10.666   4.092 -46.549  1.00 14.210          O  
ATOM   1471  CB  GLN A  95      12.193   4.085 -49.488  1.00 20.820          C  
ATOM   1472  CG  GLN A  95      12.931   5.032 -50.421  1.00 20.820          C  
ATOM   1473  CD  GLN A  95      12.685   4.695 -51.871  1.00 20.820          C  
ATOM   1474  OE1 GLN A  95      12.083   3.658 -52.164  1.00 20.820          O  
ATOM   1475  NE2 GLN A  95      13.145   5.545 -52.777  1.00 20.820          N  
ATOM   1476  H   GLN A  95      14.464   3.420 -48.564  1.00 17.750          H  
ATOM   1477  HA  GLN A  95      12.487   5.308 -47.751  1.00 17.880          H  
ATOM   1478 1HB  GLN A  95      12.430   3.066 -49.795  1.00 24.980          H  
ATOM   1479 2HB  GLN A  95      11.123   4.226 -49.624  1.00 24.980          H  
ATOM   1480 1HG  GLN A  95      12.579   6.046 -50.241  1.00 24.980          H  
ATOM   1481 2HG  GLN A  95      13.999   4.971 -50.226  1.00 24.980          H  
ATOM   1482 1HE2 GLN A  95      13.009   5.360 -53.752  1.00 24.980          H  
ATOM   1483 2HE2 GLN A  95      13.630   6.373 -52.491  1.00 24.980          H  
ATOM   1484  N   THR A  96      11.746   2.155 -47.005  1.00 13.810          N  
ATOM   1485  CA  THR A  96      10.865   1.354 -46.164  1.00 13.320          C  
ATOM   1486  C   THR A  96      10.953   1.787 -44.719  1.00 12.990          C  
ATOM   1487  O   THR A  96       9.921   1.896 -44.053  1.00 12.750          O  
ATOM   1488  CB  THR A  96      11.155  -0.154 -46.259  1.00 18.840          C  
ATOM   1489  OG1 THR A  96      10.924  -0.597 -47.596  1.00 18.840          O  
ATOM   1490  CG2 THR A  96      10.236  -0.937 -45.290  1.00 18.840          C  
ATOM   1491  H   THR A  96      12.478   1.679 -47.546  1.00 16.570          H  
ATOM   1492  HA  THR A  96       9.840   1.510 -46.502  1.00 15.980          H  
ATOM   1493  HB  THR A  96      12.202  -0.340 -46.007  1.00 22.610          H  
ATOM   1494  HG1 THR A  96      11.313  -1.498 -47.693  1.00 22.610          H  
ATOM   1495 1HG2 THR A  96      10.453  -2.002 -45.384  1.00 22.610          H  
ATOM   1496 2HG2 THR A  96      10.406  -0.631 -44.259  1.00 22.610          H  
ATOM   1497 3HG2 THR A  96       9.194  -0.753 -45.551  1.00 22.610          H  
ATOM   1498  N   MET A  97      12.176   1.999 -44.211  1.00 13.090          N  
ATOM   1499  CA  MET A  97      12.335   2.413 -42.830  1.00 12.950          C  
ATOM   1500  C   MET A  97      11.618   3.732 -42.590  1.00 13.100          C  
ATOM   1501  O   MET A  97      10.948   3.896 -41.566  1.00 12.840          O  
ATOM   1502  CB  MET A  97      13.810   2.507 -42.462  1.00 18.190          C  
ATOM   1503  CG  MET A  97      14.494   1.140 -42.335  1.00 18.190          C  
ATOM   1504  SD  MET A  97      16.188   1.206 -41.696  1.00 18.190          S  
ATOM   1505  CE  MET A  97      17.095   1.865 -43.099  1.00 18.190          C  
ATOM   1506  H   MET A  97      13.001   1.848 -44.800  1.00 15.710          H  
ATOM   1507  HA  MET A  97      11.892   1.656 -42.195  1.00 15.540          H  
ATOM   1508 1HB  MET A  97      14.325   3.077 -43.234  1.00 21.820          H  
ATOM   1509 2HB  MET A  97      13.922   3.041 -41.520  1.00 21.820          H  
ATOM   1510 1HG  MET A  97      13.902   0.521 -41.660  1.00 21.820          H  
ATOM   1511 2HG  MET A  97      14.510   0.647 -43.295  1.00 21.820          H  
ATOM   1512 1HE  MET A  97      18.153   1.932 -42.848  1.00 21.820          H  
ATOM   1513 2HE  MET A  97      16.965   1.210 -43.965  1.00 21.820          H  
ATOM   1514 3HE  MET A  97      16.726   2.852 -43.323  1.00 21.820          H  
ATOM   1515  N   ALA A  98      11.739   4.678 -43.531  1.00 13.630          N  
ATOM   1516  CA  ALA A  98      11.048   5.946 -43.386  1.00 13.980          C  
ATOM   1517  C   ALA A  98       9.529   5.752 -43.351  1.00 13.760          C  
ATOM   1518  O   ALA A  98       8.842   6.350 -42.519  1.00 13.740          O  
ATOM   1519  CB  ALA A  98      11.426   6.870 -44.528  1.00 19.430          C  
ATOM   1520  H   ALA A  98      12.353   4.521 -44.340  1.00 16.360          H  
ATOM   1521  HA  ALA A  98      11.357   6.393 -42.442  1.00 16.780          H  
ATOM   1522 1HB  ALA A  98      10.925   7.827 -44.401  1.00 23.320          H  
ATOM   1523 2HB  ALA A  98      12.506   7.014 -44.533  1.00 23.320          H  
ATOM   1524 3HB  ALA A  98      11.118   6.418 -45.470  1.00 23.320          H  
ATOM   1525  N   GLN A  99       9.011   4.865 -44.214  1.00 13.700          N  
ATOM   1526  CA  GLN A  99       7.576   4.613 -44.258  1.00 13.710          C  
ATOM   1527  C   GLN A  99       7.052   3.989 -42.980  1.00 13.140          C  
ATOM   1528  O   GLN A  99       6.008   4.422 -42.473  1.00 13.180          O  
ATOM   1529  CB  GLN A  99       7.245   3.668 -45.405  1.00 19.190          C  
ATOM   1530  CG  GLN A  99       7.386   4.248 -46.797  1.00 19.190          C  
ATOM   1531  CD  GLN A  99       7.265   3.161 -47.842  1.00 19.190          C  
ATOM   1532  OE1 GLN A  99       7.285   1.982 -47.476  1.00 19.190          O  
ATOM   1533  NE2 GLN A  99       7.137   3.532 -49.109  1.00 19.190          N  
ATOM   1534  H   GLN A  99       9.625   4.425 -44.905  1.00 16.440          H  
ATOM   1535  HA  GLN A  99       7.065   5.560 -44.410  1.00 16.450          H  
ATOM   1536 1HB  GLN A  99       7.893   2.799 -45.341  1.00 23.030          H  
ATOM   1537 2HB  GLN A  99       6.233   3.322 -45.279  1.00 23.030          H  
ATOM   1538 1HG  GLN A  99       6.583   4.964 -46.957  1.00 23.030          H  
ATOM   1539 2HG  GLN A  99       8.345   4.737 -46.899  1.00 23.030          H  
ATOM   1540 1HE2 GLN A  99       7.054   2.841 -49.827  1.00 23.030          H  
ATOM   1541 2HE2 GLN A  99       7.125   4.504 -49.351  1.00 23.030          H  
ATOM   1542  N   VAL A 100       7.781   3.020 -42.417  1.00 12.720          N  
ATOM   1543  CA  VAL A 100       7.280   2.407 -41.201  1.00 12.340          C  
ATOM   1544  C   VAL A 100       7.410   3.378 -40.047  1.00 12.230          C  
ATOM   1545  O   VAL A 100       6.517   3.435 -39.207  1.00 12.080          O  
ATOM   1546  CB  VAL A 100       7.913   1.028 -40.893  1.00 17.430          C  
ATOM   1547  CG1 VAL A 100       7.634   0.073 -42.052  1.00 17.430          C  
ATOM   1548  CG2 VAL A 100       9.375   1.140 -40.654  1.00 17.430          C  
ATOM   1549  H   VAL A 100       8.633   2.695 -42.887  1.00 15.260          H  
ATOM   1550  HA  VAL A 100       6.227   2.219 -41.341  1.00 14.810          H  
ATOM   1551  HB  VAL A 100       7.437   0.616 -40.019  1.00 20.910          H  
ATOM   1552 1HG1 VAL A 100       8.054  -0.914 -41.824  1.00 20.910          H  
ATOM   1553 2HG1 VAL A 100       6.562  -0.015 -42.198  1.00 20.910          H  
ATOM   1554 3HG1 VAL A 100       8.092   0.458 -42.962  1.00 20.910          H  
ATOM   1555 1HG2 VAL A 100       9.786   0.149 -40.447  1.00 20.910          H  
ATOM   1556 2HG2 VAL A 100       9.817   1.534 -41.536  1.00 20.910          H  
ATOM   1557 3HG2 VAL A 100       9.588   1.791 -39.816  1.00 20.910          H  
ATOM   1558  N   SER A 101       8.452   4.217 -40.039  1.00 12.440          N  
ATOM   1559  CA  SER A 101       8.577   5.208 -38.992  1.00 12.550          C  
ATOM   1560  C   SER A 101       7.325   6.076 -38.976  1.00 12.770          C  
ATOM   1561  O   SER A 101       6.745   6.287 -37.910  1.00 12.670          O  
ATOM   1562  CB  SER A 101       9.810   6.060 -39.210  1.00 17.530          C  
ATOM   1563  OG  SER A 101       9.937   7.047 -38.219  1.00 17.530          O  
ATOM   1564  H   SER A 101       9.197   4.142 -40.740  1.00 14.930          H  
ATOM   1565  HA  SER A 101       8.666   4.699 -38.032  1.00 15.060          H  
ATOM   1566 1HB  SER A 101      10.693   5.420 -39.208  1.00 21.030          H  
ATOM   1567 2HB  SER A 101       9.757   6.530 -40.185  1.00 21.030          H  
ATOM   1568  HG  SER A 101      10.763   7.497 -38.418  1.00 21.030          H  
ATOM   1569  N   ASP A 102       6.873   6.551 -40.154  1.00 13.200          N  
ATOM   1570  CA  ASP A 102       5.652   7.358 -40.199  1.00 13.610          C  
ATOM   1571  C   ASP A 102       4.405   6.554 -39.795  1.00 13.340          C  
ATOM   1572  O   ASP A 102       3.545   7.060 -39.056  1.00 13.460          O  
ATOM   1573  CB  ASP A 102       5.428   7.933 -41.601  1.00 18.890          C  
ATOM   1574  CG  ASP A 102       6.380   9.066 -42.011  1.00 18.890          C  
ATOM   1575  OD1 ASP A 102       7.047   9.640 -41.177  1.00 18.890          O  
ATOM   1576  OD2 ASP A 102       6.408   9.358 -43.183  1.00 18.890          O  
ATOM   1577  H   ASP A 102       7.419   6.383 -41.008  1.00 15.840          H  
ATOM   1578  HA  ASP A 102       5.766   8.183 -39.502  1.00 16.330          H  
ATOM   1579 1HB  ASP A 102       5.520   7.122 -42.332  1.00 22.670          H  
ATOM   1580 2HB  ASP A 102       4.420   8.312 -41.664  1.00 22.670          H  
ATOM   1581  N   LEU A 103       4.299   5.290 -40.239  1.00 13.080          N  
ATOM   1582  CA  LEU A 103       3.139   4.489 -39.867  1.00 13.030          C  
ATOM   1583  C   LEU A 103       3.037   4.321 -38.378  1.00 12.620          C  
ATOM   1584  O   LEU A 103       1.961   4.462 -37.805  1.00 12.770          O  
ATOM   1585  CB  LEU A 103       3.207   3.072 -40.452  1.00 18.260          C  
ATOM   1586  CG  LEU A 103       2.967   2.851 -41.943  1.00 18.260          C  
ATOM   1587  CD1 LEU A 103       3.385   1.403 -42.297  1.00 18.260          C  
ATOM   1588  CD2 LEU A 103       1.454   3.044 -42.229  1.00 18.260          C  
ATOM   1589  H   LEU A 103       5.010   4.909 -40.874  1.00 15.700          H  
ATOM   1590  HA  LEU A 103       2.244   4.996 -40.214  1.00 15.640          H  
ATOM   1591 1HB  LEU A 103       4.186   2.666 -40.216  1.00 21.910          H  
ATOM   1592 2HB  LEU A 103       2.489   2.482 -39.930  1.00 21.910          H  
ATOM   1593  HG  LEU A 103       3.559   3.553 -42.536  1.00 21.910          H  
ATOM   1594 1HD1 LEU A 103       3.222   1.200 -43.328  1.00 21.910          H  
ATOM   1595 2HD1 LEU A 103       4.423   1.256 -42.086  1.00 21.910          H  
ATOM   1596 3HD1 LEU A 103       2.818   0.710 -41.719  1.00 21.910          H  
ATOM   1597 1HD2 LEU A 103       1.247   2.870 -43.266  1.00 21.910          H  
ATOM   1598 2HD2 LEU A 103       0.871   2.341 -41.639  1.00 21.910          H  
ATOM   1599 3HD2 LEU A 103       1.157   4.039 -41.975  1.00 21.910          H  
ATOM   1600  N   PHE A 104       4.166   4.043 -37.742  1.00 12.220          N  
ATOM   1601  CA  PHE A 104       4.196   3.809 -36.321  1.00 11.970          C  
ATOM   1602  C   PHE A 104       4.087   5.086 -35.487  1.00 12.070          C  
ATOM   1603  O   PHE A 104       3.348   5.106 -34.493  1.00 11.880          O  
ATOM   1604  CB  PHE A 104       5.484   3.110 -35.922  1.00 16.860          C  
ATOM   1605  CG  PHE A 104       5.672   1.643 -36.261  1.00 16.860          C  
ATOM   1606  CD1 PHE A 104       4.835   0.672 -35.731  1.00 16.860          C  
ATOM   1607  CD2 PHE A 104       6.752   1.227 -37.030  1.00 16.860          C  
ATOM   1608  CE1 PHE A 104       5.062  -0.673 -35.967  1.00 16.860          C  
ATOM   1609  CE2 PHE A 104       6.977  -0.114 -37.271  1.00 16.860          C  
ATOM   1610  CZ  PHE A 104       6.131  -1.064 -36.738  1.00 16.860          C  
ATOM   1611  H   PHE A 104       5.023   3.936 -38.284  1.00 14.660          H  
ATOM   1612  HA  PHE A 104       3.353   3.169 -36.070  1.00 14.360          H  
ATOM   1613 1HB  PHE A 104       6.330   3.665 -36.339  1.00 20.230          H  
ATOM   1614 2HB  PHE A 104       5.544   3.180 -34.901  1.00 20.230          H  
ATOM   1615  HD1 PHE A 104       3.995   0.978 -35.105  1.00 20.230          H  
ATOM   1616  HD2 PHE A 104       7.438   1.972 -37.436  1.00 20.230          H  
ATOM   1617  HE1 PHE A 104       4.402  -1.426 -35.533  1.00 20.230          H  
ATOM   1618  HE2 PHE A 104       7.834  -0.426 -37.873  1.00 20.230          H  
ATOM   1619  HZ  PHE A 104       6.316  -2.123 -36.919  1.00 20.230          H  
ATOM   1620  N   SER A 105       4.765   6.176 -35.899  1.00 12.480          N  
ATOM   1621  CA  SER A 105       4.796   7.408 -35.109  1.00 12.780          C  
ATOM   1622  C   SER A 105       3.421   7.977 -34.924  1.00 12.910          C  
ATOM   1623  O   SER A 105       3.131   8.621 -33.918  1.00 12.930          O  
ATOM   1624  CB  SER A 105       5.638   8.460 -35.785  1.00 17.770          C  
ATOM   1625  OG  SER A 105       4.995   8.952 -36.924  1.00 17.770          O  
ATOM   1626  H   SER A 105       5.340   6.152 -36.745  1.00 14.980          H  
ATOM   1627  HA  SER A 105       5.196   7.190 -34.132  1.00 15.340          H  
ATOM   1628 1HB  SER A 105       5.841   9.273 -35.102  1.00 21.330          H  
ATOM   1629 2HB  SER A 105       6.587   8.024 -36.067  1.00 21.330          H  
ATOM   1630  HG  SER A 105       5.665   9.443 -37.408  1.00 21.330          H  
ATOM   1631  N   SER A 106       2.517   7.643 -35.829  1.00 13.100          N  
ATOM   1632  CA  SER A 106       1.158   8.106 -35.726  1.00 13.400          C  
ATOM   1633  C   SER A 106       0.442   7.659 -34.431  1.00 13.000          C  
ATOM   1634  O   SER A 106      -0.449   8.390 -33.964  1.00 13.120          O  
ATOM   1635  CB  SER A 106       0.399   7.573 -36.910  1.00 18.640          C  
ATOM   1636  OG  SER A 106       0.220   6.195 -36.815  1.00 18.640          O  
ATOM   1637  H   SER A 106       2.822   7.177 -36.690  1.00 15.720          H  
ATOM   1638  HA  SER A 106       1.167   9.192 -35.758  1.00 16.080          H  
ATOM   1639 1HB  SER A 106      -0.541   8.037 -36.963  1.00 22.370          H  
ATOM   1640 2HB  SER A 106       0.938   7.809 -37.829  1.00 22.370          H  
ATOM   1641  HG  SER A 106       1.026   5.749 -37.156  1.00 22.370          H  
ATOM   1642  N   THR A 107       0.877   6.537 -33.797  1.00 12.640          N  
ATOM   1643  CA  THR A 107       0.257   6.039 -32.559  1.00 12.430          C  
ATOM   1644  C   THR A 107       1.191   5.969 -31.350  1.00 12.260          C  
ATOM   1645  O   THR A 107       0.726   5.795 -30.220  1.00 12.140          O  
ATOM   1646  CB  THR A 107      -0.399   4.650 -32.748  1.00 17.490          C  
ATOM   1647  OG1 THR A 107       0.585   3.666 -33.119  1.00 17.490          O  
ATOM   1648  CG2 THR A 107      -1.440   4.749 -33.831  1.00 17.490          C  
ATOM   1649  H   THR A 107       1.630   5.979 -34.210  1.00 15.170          H  
ATOM   1650  HA  THR A 107      -0.533   6.716 -32.295  1.00 14.920          H  
ATOM   1651  HB  THR A 107      -0.877   4.341 -31.819  1.00 20.980          H  
ATOM   1652  HG1 THR A 107       1.143   3.467 -32.362  1.00 20.980          H  
ATOM   1653 1HG2 THR A 107      -1.921   3.785 -33.972  1.00 20.980          H  
ATOM   1654 2HG2 THR A 107      -2.180   5.485 -33.539  1.00 20.980          H  
ATOM   1655 3HG2 THR A 107      -0.968   5.057 -34.747  1.00 20.980          H  
ATOM   1656  N   ILE A 108       2.494   6.106 -31.556  1.00 12.380          N  
ATOM   1657  CA  ILE A 108       3.435   5.974 -30.446  1.00 12.430          C  
ATOM   1658  C   ILE A 108       3.374   7.199 -29.517  1.00 12.510          C  
ATOM   1659  O   ILE A 108       3.666   8.330 -29.925  1.00 12.440          O  
ATOM   1660  CB  ILE A 108       4.882   5.831 -30.981  1.00 17.380          C  
ATOM   1661  CG1 ILE A 108       5.054   4.640 -31.798  1.00 17.380          C  
ATOM   1662  CG2 ILE A 108       5.823   5.688 -29.838  1.00 17.380          C  
ATOM   1663  CD1 ILE A 108       6.348   4.687 -32.609  1.00 17.380          C  
ATOM   1664  H   ILE A 108       2.830   6.222 -32.516  1.00 14.860          H  
ATOM   1665  HA  ILE A 108       3.173   5.085 -29.873  1.00 14.920          H  
ATOM   1666  HB  ILE A 108       5.128   6.689 -31.582  1.00 20.860          H  
ATOM   1667 1HG1 ILE A 108       5.077   3.775 -31.150  1.00 20.860          H  
ATOM   1668 2HG1 ILE A 108       4.227   4.532 -32.448  1.00 20.860          H  
ATOM   1669 1HG2 ILE A 108       6.818   5.583 -30.150  1.00 20.860          H  
ATOM   1670 2HG2 ILE A 108       5.764   6.514 -29.285  1.00 20.860          H  
ATOM   1671 3HG2 ILE A 108       5.554   4.812 -29.250  1.00 20.860          H  
ATOM   1672 1HD1 ILE A 108       6.414   3.846 -33.146  1.00 20.860          H  
ATOM   1673 2HD1 ILE A 108       6.332   5.510 -33.278  1.00 20.860          H  
ATOM   1674 3HD1 ILE A 108       7.233   4.750 -32.008  1.00 20.860          H  
ATOM   1675  N   LEU A 109       3.144   6.966 -28.218  1.00 12.790          N  
ATOM   1676  CA  LEU A 109       3.014   8.076 -27.261  1.00 13.050          C  
ATOM   1677  C   LEU A 109       4.351   8.749 -26.973  1.00 12.810          C  
ATOM   1678  O   LEU A 109       4.408   9.830 -26.382  1.00 12.890          O  
ATOM   1679  CB  LEU A 109       2.411   7.593 -25.929  1.00 18.170          C  
ATOM   1680  CG  LEU A 109       0.938   7.061 -25.949  1.00 18.170          C  
ATOM   1681  CD1 LEU A 109       0.591   6.566 -24.553  1.00 18.170          C  
ATOM   1682  CD2 LEU A 109      -0.044   8.150 -26.377  1.00 18.170          C  
ATOM   1683  H   LEU A 109       2.954   6.017 -27.919  1.00 15.350          H  
ATOM   1684  HA  LEU A 109       2.362   8.824 -27.701  1.00 15.660          H  
ATOM   1685 1HB  LEU A 109       3.040   6.788 -25.546  1.00 21.800          H  
ATOM   1686 2HB  LEU A 109       2.451   8.409 -25.213  1.00 21.800          H  
ATOM   1687  HG  LEU A 109       0.866   6.222 -26.645  1.00 21.800          H  
ATOM   1688 1HD1 LEU A 109      -0.425   6.169 -24.542  1.00 21.800          H  
ATOM   1689 2HD1 LEU A 109       1.291   5.780 -24.268  1.00 21.800          H  
ATOM   1690 3HD1 LEU A 109       0.667   7.389 -23.843  1.00 21.800          H  
ATOM   1691 1HD2 LEU A 109      -1.043   7.732 -26.377  1.00 21.800          H  
ATOM   1692 2HD2 LEU A 109       0.005   8.987 -25.684  1.00 21.800          H  
ATOM   1693 3HD2 LEU A 109       0.189   8.490 -27.374  1.00 21.800          H  
ATOM   1694  N   TYR A 110       5.410   8.112 -27.443  1.00 12.640          N  
ATOM   1695  CA  TYR A 110       6.792   8.551 -27.328  1.00 12.610          C  
ATOM   1696  C   TYR A 110       7.273   9.268 -28.623  1.00 12.270          C  
ATOM   1697  O   TYR A 110       8.443   9.624 -28.733  1.00 12.350          O  
ATOM   1698  CB  TYR A 110       7.710   7.351 -27.127  1.00 17.670          C  
ATOM   1699  CG  TYR A 110       7.510   6.463 -25.964  1.00 17.670          C  
ATOM   1700  CD1 TYR A 110       6.632   5.407 -26.097  1.00 17.670          C  
ATOM   1701  CD2 TYR A 110       8.249   6.612 -24.811  1.00 17.670          C  
ATOM   1702  CE1 TYR A 110       6.479   4.508 -25.094  1.00 17.670          C  
ATOM   1703  CE2 TYR A 110       8.102   5.689 -23.796  1.00 17.670          C  
ATOM   1704  CZ  TYR A 110       7.218   4.638 -23.945  1.00 17.670          C  
ATOM   1705  OH  TYR A 110       7.092   3.681 -22.970  1.00 17.670          O  
ATOM   1706  H   TYR A 110       5.218   7.234 -27.894  1.00 15.170          H  
ATOM   1707  HA  TYR A 110       6.871   9.242 -26.495  1.00 15.130          H  
ATOM   1708 1HB  TYR A 110       7.657   6.738 -27.988  1.00 21.200          H  
ATOM   1709 2HB  TYR A 110       8.726   7.725 -27.057  1.00 21.200          H  
ATOM   1710  HD1 TYR A 110       6.070   5.280 -27.009  1.00 21.200          H  
ATOM   1711  HD2 TYR A 110       8.963   7.430 -24.714  1.00 21.200          H  
ATOM   1712  HE1 TYR A 110       5.793   3.672 -25.213  1.00 21.200          H  
ATOM   1713  HE2 TYR A 110       8.696   5.778 -22.895  1.00 21.200          H  
ATOM   1714  HH  TYR A 110       7.770   3.817 -22.302  1.00 21.200          H  
ATOM   1715  N   ARG A 111       6.385   9.436 -29.627  1.00 12.020          N  
ATOM   1716  CA  ARG A 111       6.704  10.163 -30.870  1.00 11.920          C  
ATOM   1717  C   ARG A 111       5.769  11.356 -30.881  1.00 12.020          C  
ATOM   1718  O   ARG A 111       6.113  12.487 -31.290  1.00 12.090          O  
ATOM   1719  CB  ARG A 111       6.549   9.342 -32.149  1.00 16.730          C  
ATOM   1720  CG  ARG A 111       7.496   8.118 -32.358  1.00 16.730          C  
ATOM   1721  CD  ARG A 111       8.913   8.499 -32.573  1.00 16.730          C  
ATOM   1722  NE  ARG A 111       9.056   9.384 -33.739  1.00 16.730          N  
ATOM   1723  CZ  ARG A 111       9.242   9.026 -35.041  1.00 16.730          C  
ATOM   1724  NH1 ARG A 111       9.382   7.760 -35.430  1.00 16.730          N  
ATOM   1725  NH2 ARG A 111       9.284   9.996 -35.952  1.00 16.730          N  
ATOM   1726  H   ARG A 111       5.429   9.092 -29.522  1.00 14.420          H  
ATOM   1727  HA  ARG A 111       7.723  10.522 -30.827  1.00 14.300          H  
ATOM   1728 1HB  ARG A 111       5.523   8.970 -32.204  1.00 20.070          H  
ATOM   1729 2HB  ARG A 111       6.686  10.003 -32.997  1.00 20.070          H  
ATOM   1730 1HG  ARG A 111       7.437   7.480 -31.510  1.00 20.070          H  
ATOM   1731 2HG  ARG A 111       7.206   7.582 -33.235  1.00 20.070          H  
ATOM   1732 1HD  ARG A 111       9.289   9.005 -31.693  1.00 20.070          H  
ATOM   1733 2HD  ARG A 111       9.512   7.601 -32.747  1.00 20.070          H  
ATOM   1734  HE  ARG A 111       8.973  10.377 -33.550  1.00 20.070          H  
ATOM   1735 1HH1 ARG A 111       9.411   6.974 -34.767  1.00 20.070          H  
ATOM   1736 2HH1 ARG A 111       9.522   7.533 -36.417  1.00 20.070          H  
ATOM   1737 1HH2 ARG A 111       9.183  10.962 -35.665  1.00 20.070          H  
ATOM   1738 2HH2 ARG A 111       9.417   9.775 -36.932  1.00 20.070          H  
ATOM   1739  N   ARG A 112       4.596  11.122 -30.288  1.00 12.190          N  
ATOM   1740  CA  ARG A 112       3.585  12.154 -30.173  1.00 12.480          C  
ATOM   1741  C   ARG A 112       4.102  13.265 -29.263  1.00 12.550          C  
ATOM   1742  O   ARG A 112       3.578  14.365 -29.247  1.00 12.600          O  
ATOM   1743  CB  ARG A 112       2.235  11.618 -29.702  1.00 17.360          C  
ATOM   1744  CG  ARG A 112       1.449  10.774 -30.765  1.00 17.360          C  
ATOM   1745  CD  ARG A 112       0.139  10.300 -30.234  1.00 17.360          C  
ATOM   1746  NE  ARG A 112      -0.647   9.542 -31.225  1.00 17.360          N  
ATOM   1747  CZ  ARG A 112      -1.879   9.044 -31.015  1.00 17.360          C  
ATOM   1748  NH1 ARG A 112      -2.487   9.220 -29.867  1.00 17.360          N  
ATOM   1749  NH2 ARG A 112      -2.455   8.379 -31.995  1.00 17.360          N  
ATOM   1750  H   ARG A 112       4.381  10.166 -29.984  1.00 14.630          H  
ATOM   1751  HA  ARG A 112       3.424  12.562 -31.166  1.00 14.980          H  
ATOM   1752 1HB  ARG A 112       2.389  10.986 -28.830  1.00 20.830          H  
ATOM   1753 2HB  ARG A 112       1.600  12.448 -29.396  1.00 20.830          H  
ATOM   1754 1HG  ARG A 112       1.253  11.390 -31.642  1.00 20.830          H  
ATOM   1755 2HG  ARG A 112       2.036   9.904 -31.066  1.00 20.830          H  
ATOM   1756 1HD  ARG A 112       0.330   9.648 -29.388  1.00 20.830          H  
ATOM   1757 2HD  ARG A 112      -0.448  11.159 -29.912  1.00 20.830          H  
ATOM   1758  HE  ARG A 112      -0.243   9.362 -32.158  1.00 20.830          H  
ATOM   1759 1HH1 ARG A 112      -2.039   9.750 -29.136  1.00 20.830          H  
ATOM   1760 2HH1 ARG A 112      -3.413   8.842 -29.721  1.00 20.830          H  
ATOM   1761 1HH2 ARG A 112      -1.918   8.267 -32.877  1.00 20.830          H  
ATOM   1762 2HH2 ARG A 112      -3.374   7.977 -31.888  1.00 20.830          H  
ATOM   1763  N   ALA A 113       5.210  13.024 -28.565  1.00 12.690          N  
ATOM   1764  CA  ALA A 113       5.818  14.009 -27.702  1.00 12.960          C  
ATOM   1765  C   ALA A 113       6.093  15.287 -28.444  1.00 13.030          C  
ATOM   1766  O   ALA A 113       5.960  16.369 -27.859  1.00 13.370          O  
ATOM   1767  CB  ALA A 113       7.114  13.461 -27.154  1.00 18.040          C  
ATOM   1768  H   ALA A 113       5.627  12.105 -28.621  1.00 15.230          H  
ATOM   1769  HA  ALA A 113       5.133  14.246 -26.905  1.00 15.550          H  
ATOM   1770 1HB  ALA A 113       7.579  14.174 -26.495  1.00 21.640          H  
ATOM   1771 2HB  ALA A 113       6.875  12.564 -26.614  1.00 21.640          H  
ATOM   1772 3HB  ALA A 113       7.795  13.227 -27.969  1.00 21.640          H  
ATOM   1773  N   GLU A 114       6.483  15.165 -29.719  1.00 12.830          N  
ATOM   1774  CA  GLU A 114       6.744  16.324 -30.541  1.00 13.070          C  
ATOM   1775  C   GLU A 114       5.411  16.814 -31.116  1.00 13.140          C  
ATOM   1776  O   GLU A 114       5.127  18.015 -31.137  1.00 13.340          O  
ATOM   1777  CB  GLU A 114       7.747  15.964 -31.637  1.00 18.200          C  
ATOM   1778  CG  GLU A 114       8.255  17.137 -32.467  1.00 18.200          C  
ATOM   1779  CD  GLU A 114       9.413  16.756 -33.390  1.00 18.200          C  
ATOM   1780  OE1 GLU A 114       9.809  15.602 -33.398  1.00 18.200          O  
ATOM   1781  OE2 GLU A 114       9.903  17.620 -34.071  1.00 18.200          O  
ATOM   1782  H   GLU A 114       6.576  14.238 -30.147  1.00 15.400          H  
ATOM   1783  HA  GLU A 114       7.171  17.113 -29.921  1.00 15.680          H  
ATOM   1784 1HB  GLU A 114       8.588  15.471 -31.185  1.00 21.840          H  
ATOM   1785 2HB  GLU A 114       7.287  15.249 -32.320  1.00 21.840          H  
ATOM   1786 1HG  GLU A 114       7.434  17.526 -33.072  1.00 21.840          H  
ATOM   1787 2HG  GLU A 114       8.576  17.931 -31.791  1.00 21.840          H  
ATOM   1788  N   ALA A 115       4.562  15.874 -31.550  1.00 13.110          N  
ATOM   1789  CA  ALA A 115       3.275  16.244 -32.171  1.00 13.360          C  
ATOM   1790  C   ALA A 115       2.393  17.084 -31.234  1.00 13.710          C  
ATOM   1791  O   ALA A 115       1.675  17.989 -31.687  1.00 13.950          O  
ATOM   1792  CB  ALA A 115       2.502  15.008 -32.585  1.00 18.600          C  
ATOM   1793  H   ALA A 115       4.855  14.890 -31.480  1.00 15.730          H  
ATOM   1794  HA  ALA A 115       3.500  16.840 -33.058  1.00 16.030          H  
ATOM   1795 1HB  ALA A 115       1.581  15.304 -33.074  1.00 22.320          H  
ATOM   1796 2HB  ALA A 115       3.105  14.413 -33.270  1.00 22.320          H  
ATOM   1797 3HB  ALA A 115       2.267  14.430 -31.704  1.00 22.320          H  
ATOM   1798  N   ARG A 116       2.460  16.778 -29.932  1.00 13.860          N  
ATOM   1799  CA  ARG A 116       1.711  17.452 -28.875  1.00 14.310          C  
ATOM   1800  C   ARG A 116       2.083  18.931 -28.773  1.00 14.440          C  
ATOM   1801  O   ARG A 116       1.310  19.720 -28.234  1.00 14.670          O  
ATOM   1802  CB  ARG A 116       1.916  16.790 -27.501  1.00 19.850          C  
ATOM   1803  CG  ARG A 116       1.251  15.371 -27.257  1.00 19.850          C  
ATOM   1804  CD  ARG A 116       1.510  14.896 -25.835  1.00 19.850          C  
ATOM   1805  NE  ARG A 116       1.158  13.454 -25.588  1.00 19.850          N  
ATOM   1806  CZ  ARG A 116       2.010  12.426 -25.731  1.00 19.850          C  
ATOM   1807  NH1 ARG A 116       3.208  12.594 -26.107  1.00 19.850          N  
ATOM   1808  NH2 ARG A 116       1.639  11.227 -25.474  1.00 19.850          N  
ATOM   1809  H   ARG A 116       3.044  15.989 -29.667  1.00 16.630          H  
ATOM   1810  HA  ARG A 116       0.652  17.384 -29.119  1.00 17.170          H  
ATOM   1811 1HB  ARG A 116       2.990  16.662 -27.338  1.00 23.820          H  
ATOM   1812 2HB  ARG A 116       1.550  17.459 -26.721  1.00 23.820          H  
ATOM   1813 1HG  ARG A 116       0.174  15.462 -27.379  1.00 23.820          H  
ATOM   1814 2HG  ARG A 116       1.619  14.636 -27.944  1.00 23.820          H  
ATOM   1815 1HD  ARG A 116       2.562  15.044 -25.585  1.00 23.820          H  
ATOM   1816 2HD  ARG A 116       0.909  15.507 -25.164  1.00 23.820          H  
ATOM   1817  HE  ARG A 116       0.222  13.189 -25.258  1.00 23.820          H  
ATOM   1818 1HH1 ARG A 116       3.548  13.528 -26.286  1.00 23.820          H  
ATOM   1819 2HH1 ARG A 116       3.813  11.765 -26.189  1.00 23.820          H  
ATOM   1820 1HH2 ARG A 116       0.677  11.076 -25.138  1.00 23.820          H  
ATOM   1821 2HH2 ARG A 116       2.340  10.486 -25.595  1.00 23.820          H  
ATOM   1822  N   LEU A 117       3.287  19.301 -29.229  1.00 14.420          N  
ATOM   1823  CA  LEU A 117       3.734  20.682 -29.205  1.00 14.680          C  
ATOM   1824  C   LEU A 117       3.068  21.420 -30.338  1.00 14.490          C  
ATOM   1825  O   LEU A 117       2.449  22.476 -30.162  1.00 14.540          O  
ATOM   1826  CB  LEU A 117       5.243  20.780 -29.474  1.00 20.450          C  
ATOM   1827  CG  LEU A 117       5.865  22.204 -29.522  1.00 20.450          C  
ATOM   1828  CD1 LEU A 117       5.767  22.864 -28.152  1.00 20.450          C  
ATOM   1829  CD2 LEU A 117       7.277  22.093 -30.047  1.00 20.450          C  
ATOM   1830  H   LEU A 117       3.888  18.613 -29.685  1.00 17.300          H  
ATOM   1831  HA  LEU A 117       3.458  21.129 -28.257  1.00 17.620          H  
ATOM   1832 1HB  LEU A 117       5.768  20.211 -28.703  1.00 24.540          H  
ATOM   1833 2HB  LEU A 117       5.459  20.316 -30.431  1.00 24.540          H  
ATOM   1834  HG  LEU A 117       5.301  22.828 -30.217  1.00 24.540          H  
ATOM   1835 1HD1 LEU A 117       6.190  23.865 -28.198  1.00 24.540          H  
ATOM   1836 2HD1 LEU A 117       4.735  22.936 -27.862  1.00 24.540          H  
ATOM   1837 3HD1 LEU A 117       6.313  22.264 -27.415  1.00 24.540          H  
ATOM   1838 1HD2 LEU A 117       7.730  23.082 -30.116  1.00 24.540          H  
ATOM   1839 2HD2 LEU A 117       7.853  21.478 -29.392  1.00 24.540          H  
ATOM   1840 3HD2 LEU A 117       7.258  21.636 -31.039  1.00 24.540          H  
ATOM   1841  N   ASP A 118       3.174  20.848 -31.542  1.00 14.390          N  
ATOM   1842  CA  ASP A 118       2.633  21.523 -32.718  1.00 14.400          C  
ATOM   1843  C   ASP A 118       1.144  21.757 -32.573  1.00 14.350          C  
ATOM   1844  O   ASP A 118       0.635  22.829 -32.945  1.00 14.540          O  
ATOM   1845  CB  ASP A 118       2.869  20.716 -34.001  1.00 20.160          C  
ATOM   1846  CG  ASP A 118       4.312  20.722 -34.526  1.00 20.160          C  
ATOM   1847  OD1 ASP A 118       5.099  21.539 -34.108  1.00 20.160          O  
ATOM   1848  OD2 ASP A 118       4.599  19.903 -35.366  1.00 20.160          O  
ATOM   1849  H   ASP A 118       3.676  19.956 -31.620  1.00 17.270          H  
ATOM   1850  HA  ASP A 118       3.127  22.489 -32.817  1.00 17.280          H  
ATOM   1851 1HB  ASP A 118       2.583  19.675 -33.816  1.00 24.190          H  
ATOM   1852 2HB  ASP A 118       2.215  21.094 -34.787  1.00 24.190          H  
ATOM   1853  N   ASN A 119       0.471  20.784 -31.948  1.00 14.260          N  
ATOM   1854  CA  ASN A 119      -0.966  20.789 -31.740  1.00 14.380          C  
ATOM   1855  C   ASN A 119      -1.443  21.949 -30.863  1.00 14.590          C  
ATOM   1856  O   ASN A 119      -2.618  22.301 -30.915  1.00 14.870          O  
ATOM   1857  CB  ASN A 119      -1.442  19.454 -31.170  1.00 20.080          C  
ATOM   1858  CG  ASN A 119      -2.963  19.240 -31.347  1.00 20.080          C  
ATOM   1859  OD1 ASN A 119      -3.462  19.321 -32.483  1.00 20.080          O  
ATOM   1860  ND2 ASN A 119      -3.681  18.983 -30.280  1.00 20.080          N  
ATOM   1861  H   ASN A 119       0.990  19.941 -31.669  1.00 17.110          H  
ATOM   1862  HA  ASN A 119      -1.441  20.917 -32.713  1.00 17.260          H  
ATOM   1863 1HB  ASN A 119      -0.907  18.641 -31.657  1.00 24.100          H  
ATOM   1864 2HB  ASN A 119      -1.196  19.410 -30.106  1.00 24.100          H  
ATOM   1865 1HD2 ASN A 119      -4.700  18.881 -30.366  1.00 24.100          H  
ATOM   1866 2HD2 ASN A 119      -3.248  18.932 -29.381  1.00 24.100          H  
ATOM   1867  N   THR A 120      -0.564  22.589 -30.080  1.00 14.600          N  
ATOM   1868  CA  THR A 120      -1.033  23.674 -29.213  1.00 14.930          C  
ATOM   1869  C   THR A 120      -1.457  24.895 -30.022  1.00 14.790          C  
ATOM   1870  O   THR A 120      -2.180  25.762 -29.526  1.00 14.510          O  
ATOM   1871  CB  THR A 120       0.022  24.095 -28.170  1.00 20.770          C  
ATOM   1872  OG1 THR A 120       1.230  24.547 -28.824  1.00 20.770          O  
ATOM   1873  CG2 THR A 120       0.337  22.966 -27.208  1.00 20.770          C  
ATOM   1874  H   THR A 120       0.427  22.343 -30.092  1.00 17.520          H  
ATOM   1875  HA  THR A 120      -1.907  23.317 -28.670  1.00 17.920          H  
ATOM   1876  HB  THR A 120      -0.384  24.927 -27.597  1.00 24.920          H  
ATOM   1877  HG1 THR A 120       1.662  23.799 -29.297  1.00 24.920          H  
ATOM   1878 1HG2 THR A 120       1.044  23.307 -26.477  1.00 24.920          H  
ATOM   1879 2HG2 THR A 120      -0.575  22.654 -26.705  1.00 24.920          H  
ATOM   1880 3HG2 THR A 120       0.754  22.127 -27.757  1.00 24.920          H  
ATOM   1881  N   VAL A 121      -1.026  24.949 -31.275  1.00 15.140          N  
ATOM   1882  CA  VAL A 121      -1.404  25.993 -32.198  1.00 15.250          C  
ATOM   1883  C   VAL A 121      -2.235  25.334 -33.282  1.00 15.010          C  
ATOM   1884  O   VAL A 121      -3.354  25.775 -33.598  1.00 15.150          O  
ATOM   1885  CB  VAL A 121      -0.173  26.692 -32.802  1.00 21.310          C  
ATOM   1886  CG1 VAL A 121      -0.613  27.738 -33.845  1.00 21.310          C  
ATOM   1887  CG2 VAL A 121       0.621  27.346 -31.676  1.00 21.310          C  
ATOM   1888  H   VAL A 121      -0.416  24.203 -31.610  1.00 18.170          H  
ATOM   1889  HA  VAL A 121      -2.016  26.730 -31.677  1.00 18.300          H  
ATOM   1890  HB  VAL A 121       0.451  25.953 -33.309  1.00 25.570          H  
ATOM   1891 1HG1 VAL A 121       0.268  28.220 -34.266  1.00 25.570          H  
ATOM   1892 2HG1 VAL A 121      -1.174  27.258 -34.651  1.00 25.570          H  
ATOM   1893 3HG1 VAL A 121      -1.242  28.487 -33.367  1.00 25.570          H  
ATOM   1894 1HG2 VAL A 121       1.501  27.838 -32.085  1.00 25.570          H  
ATOM   1895 2HG2 VAL A 121      -0.007  28.079 -31.171  1.00 25.570          H  
ATOM   1896 3HG2 VAL A 121       0.934  26.583 -30.959  1.00 25.570          H  
ATOM   1897  N   GLY A 122      -1.676  24.246 -33.823  1.00 14.810          N  
ATOM   1898  CA  GLY A 122      -2.237  23.528 -34.938  1.00 14.760          C  
ATOM   1899  C   GLY A 122      -3.662  23.091 -34.704  1.00 14.480          C  
ATOM   1900  O   GLY A 122      -4.453  23.136 -35.634  1.00 14.560          O  
ATOM   1901  H   GLY A 122      -0.779  23.914 -33.474  1.00 17.770          H  
ATOM   1902 1HA  GLY A 122      -2.184  24.152 -35.829  1.00 17.710          H  
ATOM   1903 2HA  GLY A 122      -1.618  22.652 -35.131  1.00 17.710          H  
ATOM   1904  N   ALA A 123      -4.040  22.757 -33.468  1.00 14.300          N  
ATOM   1905  CA  ALA A 123      -5.392  22.325 -33.194  1.00 14.210          C  
ATOM   1906  C   ALA A 123      -6.413  23.360 -33.611  1.00 14.240          C  
ATOM   1907  O   ALA A 123      -7.519  23.020 -34.033  1.00 14.300          O  
ATOM   1908  CB  ALA A 123      -5.547  22.063 -31.726  1.00 19.930          C  
ATOM   1909  H   ALA A 123      -3.380  22.742 -32.689  1.00 17.160          H  
ATOM   1910  HA  ALA A 123      -5.578  21.413 -33.748  1.00 17.050          H  
ATOM   1911 1HB  ALA A 123      -6.514  21.741 -31.554  1.00 23.920          H  
ATOM   1912 2HB  ALA A 123      -4.857  21.306 -31.415  1.00 23.920          H  
ATOM   1913 3HB  ALA A 123      -5.355  22.975 -31.168  1.00 23.920          H  
ATOM   1914  N   PHE A 124      -6.091  24.639 -33.453  1.00 14.360          N  
ATOM   1915  CA  PHE A 124      -7.027  25.659 -33.853  1.00 14.560          C  
ATOM   1916  C   PHE A 124      -7.090  25.677 -35.350  1.00 14.870          C  
ATOM   1917  O   PHE A 124      -8.170  25.633 -35.947  1.00 15.120          O  
ATOM   1918  CB  PHE A 124      -6.649  27.036 -33.339  1.00 20.300          C  
ATOM   1919  CG  PHE A 124      -7.616  28.079 -33.806  1.00 20.300          C  
ATOM   1920  CD1 PHE A 124      -8.893  28.134 -33.274  1.00 20.300          C  
ATOM   1921  CD2 PHE A 124      -7.259  29.008 -34.777  1.00 20.300          C  
ATOM   1922  CE1 PHE A 124      -9.792  29.081 -33.702  1.00 20.300          C  
ATOM   1923  CE2 PHE A 124      -8.159  29.960 -35.197  1.00 20.300          C  
ATOM   1924  CZ  PHE A 124      -9.426  29.993 -34.663  1.00 20.300          C  
ATOM   1925  H   PHE A 124      -5.164  24.922 -33.123  1.00 17.230          H  
ATOM   1926  HA  PHE A 124      -8.014  25.399 -33.468  1.00 17.470          H  
ATOM   1927 1HB  PHE A 124      -6.633  27.035 -32.252  1.00 24.360          H  
ATOM   1928 2HB  PHE A 124      -5.647  27.300 -33.692  1.00 24.360          H  
ATOM   1929  HD1 PHE A 124      -9.187  27.412 -32.511  1.00 24.360          H  
ATOM   1930  HD2 PHE A 124      -6.251  28.981 -35.208  1.00 24.360          H  
ATOM   1931  HE1 PHE A 124     -10.795  29.108 -33.276  1.00 24.360          H  
ATOM   1932  HE2 PHE A 124      -7.867  30.687 -35.951  1.00 24.360          H  
ATOM   1933  HZ  PHE A 124     -10.139  30.746 -34.995  1.00 24.360          H  
ATOM   1934  N   GLU A 125      -5.912  25.686 -35.960  1.00 15.000          N  
ATOM   1935  CA  GLU A 125      -5.793  25.797 -37.401  1.00 15.470          C  
ATOM   1936  C   GLU A 125      -6.458  24.600 -38.105  1.00 15.520          C  
ATOM   1937  O   GLU A 125      -6.964  24.738 -39.208  1.00 15.890          O  
ATOM   1938  CB  GLU A 125      -4.328  25.935 -37.809  1.00 21.470          C  
ATOM   1939  CG  GLU A 125      -3.645  27.216 -37.270  1.00 21.470          C  
ATOM   1940  CD  GLU A 125      -4.337  28.515 -37.640  1.00 21.470          C  
ATOM   1941  OE1 GLU A 125      -4.733  28.688 -38.767  1.00 21.470          O  
ATOM   1942  OE2 GLU A 125      -4.468  29.334 -36.762  1.00 21.470          O  
ATOM   1943  H   GLU A 125      -5.069  25.663 -35.376  1.00 18.000          H  
ATOM   1944  HA  GLU A 125      -6.312  26.705 -37.714  1.00 18.560          H  
ATOM   1945 1HB  GLU A 125      -3.774  25.070 -37.446  1.00 25.760          H  
ATOM   1946 2HB  GLU A 125      -4.250  25.940 -38.895  1.00 25.760          H  
ATOM   1947 1HG  GLU A 125      -3.602  27.149 -36.182  1.00 25.760          H  
ATOM   1948 2HG  GLU A 125      -2.621  27.238 -37.640  1.00 25.760          H  
ATOM   1949  N   LEU A 126      -6.473  23.425 -37.460  1.00 15.290          N  
ATOM   1950  CA  LEU A 126      -7.109  22.240 -38.035  1.00 15.440          C  
ATOM   1951  C   LEU A 126      -8.613  22.443 -38.229  1.00 15.590          C  
ATOM   1952  O   LEU A 126      -9.184  21.997 -39.222  1.00 16.010          O  
ATOM   1953  CB  LEU A 126      -7.017  21.011 -37.097  1.00 21.560          C  
ATOM   1954  CG  LEU A 126      -5.669  20.352 -36.777  1.00 21.560          C  
ATOM   1955  CD1 LEU A 126      -5.919  19.207 -35.774  1.00 21.560          C  
ATOM   1956  CD2 LEU A 126      -5.024  19.899 -38.002  1.00 21.560          C  
ATOM   1957  H   LEU A 126      -5.958  23.348 -36.585  1.00 18.350          H  
ATOM   1958  HA  LEU A 126      -6.664  22.035 -39.004  1.00 18.530          H  
ATOM   1959 1HB  LEU A 126      -7.447  21.307 -36.138  1.00 25.870          H  
ATOM   1960 2HB  LEU A 126      -7.631  20.242 -37.508  1.00 25.870          H  
ATOM   1961  HG  LEU A 126      -5.036  21.036 -36.302  1.00 25.870          H  
ATOM   1962 1HD1 LEU A 126      -4.973  18.741 -35.514  1.00 25.870          H  
ATOM   1963 2HD1 LEU A 126      -6.386  19.594 -34.875  1.00 25.870          H  
ATOM   1964 3HD1 LEU A 126      -6.576  18.463 -36.227  1.00 25.870          H  
ATOM   1965 1HD2 LEU A 126      -4.072  19.433 -37.767  1.00 25.870          H  
ATOM   1966 2HD2 LEU A 126      -5.673  19.188 -38.497  1.00 25.870          H  
ATOM   1967 3HD2 LEU A 126      -4.850  20.751 -38.640  1.00 25.870          H  
ATOM   1968  N   LEU A 127      -9.252  23.147 -37.290  1.00 15.390          N  
ATOM   1969  CA  LEU A 127     -10.692  23.358 -37.286  1.00 15.660          C  
ATOM   1970  C   LEU A 127     -11.084  24.669 -37.941  1.00 16.020          C  
ATOM   1971  O   LEU A 127     -12.172  24.791 -38.497  1.00 16.340          O  
ATOM   1972  CB  LEU A 127     -11.201  23.296 -35.840  1.00 21.820          C  
ATOM   1973  CG  LEU A 127     -12.717  23.474 -35.568  1.00 21.820          C  
ATOM   1974  CD1 LEU A 127     -13.524  22.425 -36.297  1.00 21.820          C  
ATOM   1975  CD2 LEU A 127     -12.938  23.334 -34.057  1.00 21.820          C  
ATOM   1976  H   LEU A 127      -8.719  23.570 -36.527  1.00 18.470          H  
ATOM   1977  HA  LEU A 127     -11.141  22.547 -37.853  1.00 18.790          H  
ATOM   1978 1HB  LEU A 127     -10.949  22.331 -35.459  1.00 26.180          H  
ATOM   1979 2HB  LEU A 127     -10.656  24.046 -35.254  1.00 26.180          H  
ATOM   1980  HG  LEU A 127     -13.045  24.460 -35.910  1.00 26.180          H  
ATOM   1981 1HD1 LEU A 127     -14.585  22.559 -36.082  1.00 26.180          H  
ATOM   1982 2HD1 LEU A 127     -13.373  22.505 -37.364  1.00 26.180          H  
ATOM   1983 3HD1 LEU A 127     -13.212  21.465 -35.958  1.00 26.180          H  
ATOM   1984 1HD2 LEU A 127     -13.996  23.459 -33.828  1.00 26.180          H  
ATOM   1985 2HD2 LEU A 127     -12.609  22.347 -33.726  1.00 26.180          H  
ATOM   1986 3HD2 LEU A 127     -12.360  24.098 -33.536  1.00 26.180          H  
ATOM   1987  N   ARG A 128     -10.196  25.656 -37.893  1.00 16.090          N  
ATOM   1988  CA  ARG A 128     -10.460  26.976 -38.442  1.00 16.580          C  
ATOM   1989  C   ARG A 128     -11.115  26.964 -39.858  1.00 16.980          C  
ATOM   1990  O   ARG A 128     -12.000  27.784 -40.086  1.00 17.410          O  
ATOM   1991  CB  ARG A 128      -9.175  27.813 -38.422  1.00 23.020          C  
ATOM   1992  CG  ARG A 128      -9.271  29.208 -38.949  1.00 23.020          C  
ATOM   1993  CD  ARG A 128      -7.931  29.828 -38.982  1.00 23.020          C  
ATOM   1994  NE  ARG A 128      -7.978  31.199 -39.440  1.00 23.020          N  
ATOM   1995  CZ  ARG A 128      -6.898  31.962 -39.717  1.00 23.020          C  
ATOM   1996  NH1 ARG A 128      -5.673  31.476 -39.593  1.00 23.020          N  
ATOM   1997  NH2 ARG A 128      -7.074  33.214 -40.120  1.00 23.020          N  
ATOM   1998  H   ARG A 128      -9.321  25.505 -37.388  1.00 19.310          H  
ATOM   1999  HA  ARG A 128     -11.156  27.470 -37.764  1.00 19.900          H  
ATOM   2000 1HB  ARG A 128      -8.880  27.916 -37.378  1.00 27.620          H  
ATOM   2001 2HB  ARG A 128      -8.347  27.344 -38.900  1.00 27.620          H  
ATOM   2002 1HG  ARG A 128      -9.664  29.201 -39.966  1.00 27.620          H  
ATOM   2003 2HG  ARG A 128      -9.920  29.803 -38.307  1.00 27.620          H  
ATOM   2004 1HD  ARG A 128      -7.472  29.798 -38.002  1.00 27.620          H  
ATOM   2005 2HD  ARG A 128      -7.309  29.258 -39.675  1.00 27.620          H  
ATOM   2006  HE  ARG A 128      -8.892  31.620 -39.552  1.00 27.620          H  
ATOM   2007 1HH1 ARG A 128      -5.506  30.502 -39.277  1.00 27.620          H  
ATOM   2008 2HH1 ARG A 128      -4.876  32.054 -39.801  1.00 27.620          H  
ATOM   2009 1HH2 ARG A 128      -8.009  33.588 -40.217  1.00 27.620          H  
ATOM   2010 2HH2 ARG A 128      -6.277  33.796 -40.331  1.00 27.620          H  
ATOM   2011  N   PRO A 129     -10.691  26.126 -40.851  1.00 16.980          N  
ATOM   2012  CA  PRO A 129     -11.260  26.012 -42.189  1.00 17.530          C  
ATOM   2013  C   PRO A 129     -12.656  25.386 -42.262  1.00 17.630          C  
ATOM   2014  O   PRO A 129     -13.249  25.353 -43.343  1.00 18.270          O  
ATOM   2015  CB  PRO A 129     -10.272  25.087 -42.918  1.00 26.300          C  
ATOM   2016  CG  PRO A 129      -9.022  25.138 -42.117  1.00 26.300          C  
ATOM   2017  CD  PRO A 129      -9.485  25.297 -40.711  1.00 26.300          C  
ATOM   2018  HA  PRO A 129     -11.267  27.010 -42.652  1.00 21.040          H  
ATOM   2019 1HB  PRO A 129     -10.692  24.071 -42.970  1.00 31.550          H  
ATOM   2020 2HB  PRO A 129     -10.132  25.430 -43.953  1.00 31.550          H  
ATOM   2021 1HG  PRO A 129      -8.436  24.212 -42.249  1.00 31.550          H  
ATOM   2022 2HG  PRO A 129      -8.382  25.966 -42.444  1.00 31.550          H  
ATOM   2023 1HD  PRO A 129      -9.707  24.314 -40.292  1.00 31.550          H  
ATOM   2024 2HD  PRO A 129      -8.734  25.790 -40.202  1.00 31.550          H  
ATOM   2025  N   VAL A 130     -13.152  24.790 -41.175  1.00 17.090          N  
ATOM   2026  CA  VAL A 130     -14.428  24.120 -41.291  1.00 17.290          C  
ATOM   2027  C   VAL A 130     -15.569  25.106 -41.103  1.00 17.550          C  
ATOM   2028  O   VAL A 130     -15.812  25.614 -40.010  1.00 17.910          O  
ATOM   2029  CB  VAL A 130     -14.539  22.994 -40.231  1.00 24.130          C  
ATOM   2030  CG1 VAL A 130     -15.911  22.288 -40.320  1.00 24.130          C  
ATOM   2031  CG2 VAL A 130     -13.393  21.973 -40.420  1.00 24.130          C  
ATOM   2032  H   VAL A 130     -12.691  24.830 -40.262  1.00 20.510          H  
ATOM   2033  HA  VAL A 130     -14.502  23.676 -42.283  1.00 20.750          H  
ATOM   2034  HB  VAL A 130     -14.463  23.442 -39.240  1.00 28.950          H  
ATOM   2035 1HG1 VAL A 130     -15.965  21.511 -39.553  1.00 28.950          H  
ATOM   2036 2HG1 VAL A 130     -16.720  23.000 -40.163  1.00 28.950          H  
ATOM   2037 3HG1 VAL A 130     -16.025  21.828 -41.303  1.00 28.950          H  
ATOM   2038 1HG2 VAL A 130     -13.479  21.203 -39.655  1.00 28.950          H  
ATOM   2039 2HG2 VAL A 130     -13.463  21.516 -41.404  1.00 28.950          H  
ATOM   2040 3HG2 VAL A 130     -12.428  22.476 -40.321  1.00 28.950          H  
ATOM   2041  N   LEU A 131     -16.316  25.315 -42.179  1.00 17.500          N  
ATOM   2042  CA  LEU A 131     -17.436  26.247 -42.173  1.00 17.870          C  
ATOM   2043  C   LEU A 131     -18.743  25.473 -42.103  1.00 18.340          C  
ATOM   2044  O   LEU A 131     -19.760  25.965 -41.613  1.00 18.770          O  
ATOM   2045  CB  LEU A 131     -17.398  27.114 -43.434  1.00 24.870          C  
ATOM   2046  CG  LEU A 131     -16.103  27.958 -43.647  1.00 24.870          C  
ATOM   2047  CD1 LEU A 131     -16.211  28.688 -44.973  1.00 24.870          C  
ATOM   2048  CD2 LEU A 131     -15.901  28.945 -42.496  1.00 24.870          C  
ATOM   2049  H   LEU A 131     -16.044  24.852 -43.036  1.00 21.000          H  
ATOM   2050  HA  LEU A 131     -17.378  26.872 -41.285  1.00 21.440          H  
ATOM   2051 1HB  LEU A 131     -17.518  26.463 -44.299  1.00 29.840          H  
ATOM   2052 2HB  LEU A 131     -18.245  27.799 -43.404  1.00 29.840          H  
ATOM   2053  HG  LEU A 131     -15.237  27.291 -43.697  1.00 29.840          H  
ATOM   2054 1HD1 LEU A 131     -15.301  29.264 -45.143  1.00 29.840          H  
ATOM   2055 2HD1 LEU A 131     -16.333  27.964 -45.779  1.00 29.840          H  
ATOM   2056 3HD1 LEU A 131     -17.068  29.361 -44.955  1.00 29.840          H  
ATOM   2057 1HD2 LEU A 131     -14.991  29.519 -42.672  1.00 29.840          H  
ATOM   2058 2HD2 LEU A 131     -16.752  29.622 -42.438  1.00 29.840          H  
ATOM   2059 3HD2 LEU A 131     -15.796  28.412 -41.553  1.00 29.840          H  
ATOM   2060  N   SER A 132     -18.698  24.254 -42.619  1.00 18.370          N  
ATOM   2061  CA  SER A 132     -19.827  23.353 -42.706  1.00 18.940          C  
ATOM   2062  C   SER A 132     -19.259  21.953 -42.780  1.00 18.960          C  
ATOM   2063  O   SER A 132     -18.056  21.783 -43.008  1.00 19.370          O  
ATOM   2064  CB  SER A 132     -20.672  23.645 -43.930  1.00 26.290          C  
ATOM   2065  OG  SER A 132     -19.979  23.333 -45.108  1.00 26.290          O  
ATOM   2066  H   SER A 132     -17.833  23.919 -43.004  1.00 22.040          H  
ATOM   2067  HA  SER A 132     -20.438  23.440 -41.806  1.00 22.730          H  
ATOM   2068 1HB  SER A 132     -21.592  23.065 -43.884  1.00 31.550          H  
ATOM   2069 2HB  SER A 132     -20.950  24.699 -43.936  1.00 31.550          H  
ATOM   2070  HG  SER A 132     -20.577  23.543 -45.828  1.00 31.550          H  
ATOM   2071  N   ILE A 133     -20.105  20.951 -42.575  1.00 18.620          N  
ATOM   2072  CA  ILE A 133     -19.658  19.571 -42.666  1.00 18.750          C  
ATOM   2073  C   ILE A 133     -20.573  18.777 -43.606  1.00 19.120          C  
ATOM   2074  O   ILE A 133     -21.695  19.217 -43.857  1.00 19.030          O  
ATOM   2075  CB  ILE A 133     -19.608  18.943 -41.256  1.00 26.200          C  
ATOM   2076  CG1 ILE A 133     -21.010  18.923 -40.612  1.00 26.200          C  
ATOM   2077  CG2 ILE A 133     -18.611  19.738 -40.413  1.00 26.200          C  
ATOM   2078  CD1 ILE A 133     -21.096  18.105 -39.325  1.00 26.200          C  
ATOM   2079  H   ILE A 133     -21.077  21.159 -42.391  1.00 22.340          H  
ATOM   2080  HA  ILE A 133     -18.655  19.589 -43.065  1.00 22.500          H  
ATOM   2081  HB  ILE A 133     -19.283  17.936 -41.311  1.00 31.440          H  
ATOM   2082 1HG1 ILE A 133     -21.304  19.943 -40.385  1.00 31.440          H  
ATOM   2083 2HG1 ILE A 133     -21.726  18.502 -41.317  1.00 31.440          H  
ATOM   2084 1HG2 ILE A 133     -18.539  19.328 -39.436  1.00 31.440          H  
ATOM   2085 2HG2 ILE A 133     -17.629  19.707 -40.890  1.00 31.440          H  
ATOM   2086 3HG2 ILE A 133     -18.929  20.767 -40.324  1.00 31.440          H  
ATOM   2087 1HD1 ILE A 133     -22.116  18.146 -38.943  1.00 31.440          H  
ATOM   2088 2HD1 ILE A 133     -20.838  17.073 -39.540  1.00 31.440          H  
ATOM   2089 3HD1 ILE A 133     -20.424  18.494 -38.566  1.00 31.440          H  
ATOM   2090  N   PRO A 134     -20.151  17.592 -44.097  1.00 19.660          N  
ATOM   2091  CA  PRO A 134     -18.898  16.841 -43.945  1.00 20.020          C  
ATOM   2092  C   PRO A 134     -17.684  17.621 -44.415  1.00 19.730          C  
ATOM   2093  O   PRO A 134     -17.789  18.392 -45.366  1.00 19.630          O  
ATOM   2094  CB  PRO A 134     -19.131  15.618 -44.841  1.00 30.030          C  
ATOM   2095  CG  PRO A 134     -20.630  15.488 -44.928  1.00 30.030          C  
ATOM   2096  CD  PRO A 134     -21.130  16.909 -44.936  1.00 30.030          C  
ATOM   2097  HA  PRO A 134     -18.783  16.518 -42.907  1.00 24.020          H  
ATOM   2098 1HB  PRO A 134     -18.661  15.782 -45.826  1.00 36.040          H  
ATOM   2099 2HB  PRO A 134     -18.650  14.730 -44.404  1.00 36.040          H  
ATOM   2100 1HG  PRO A 134     -20.911  14.940 -45.840  1.00 36.040          H  
ATOM   2101 2HG  PRO A 134     -21.015  14.905 -44.077  1.00 36.040          H  
ATOM   2102 1HD  PRO A 134     -21.107  17.330 -45.953  1.00 36.040          H  
ATOM   2103 2HD  PRO A 134     -22.132  16.973 -44.487  1.00 36.040          H  
ATOM   2104  N   SER A 135     -16.549  17.421 -43.756  1.00 19.720          N  
ATOM   2105  CA  SER A 135     -15.315  18.113 -44.108  1.00 19.520          C  
ATOM   2106  C   SER A 135     -14.108  17.366 -43.564  1.00 19.640          C  
ATOM   2107  O   SER A 135     -14.155  16.854 -42.440  1.00 19.390          O  
ATOM   2108  CB  SER A 135     -15.339  19.529 -43.573  1.00 27.410          C  
ATOM   2109  OG  SER A 135     -14.154  20.202 -43.884  1.00 27.410          O  
ATOM   2110  H   SER A 135     -16.525  16.770 -42.983  1.00 23.660          H  
ATOM   2111  HA  SER A 135     -15.234  18.153 -45.195  1.00 23.420          H  
ATOM   2112 1HB  SER A 135     -16.187  20.066 -44.002  1.00 32.890          H  
ATOM   2113 2HB  SER A 135     -15.480  19.511 -42.490  1.00 32.890          H  
ATOM   2114  HG  SER A 135     -14.346  21.130 -43.737  1.00 32.890          H  
ATOM   2115  N   GLU A 136     -13.051  17.290 -44.375  1.00 20.130          N  
ATOM   2116  CA  GLU A 136     -11.799  16.604 -44.037  1.00 20.450          C  
ATOM   2117  C   GLU A 136     -10.603  17.526 -44.066  1.00 20.130          C  
ATOM   2118  O   GLU A 136     -10.623  18.579 -44.706  1.00 20.140          O  
ATOM   2119  CB  GLU A 136     -11.532  15.412 -44.966  1.00 28.500          C  
ATOM   2120  CG  GLU A 136     -12.539  14.270 -44.875  1.00 28.500          C  
ATOM   2121  CD  GLU A 136     -12.174  13.101 -45.761  1.00 28.500          C  
ATOM   2122  OE1 GLU A 136     -11.284  13.249 -46.564  1.00 28.500          O  
ATOM   2123  OE2 GLU A 136     -12.775  12.061 -45.622  1.00 28.500          O  
ATOM   2124  H   GLU A 136     -13.115  17.756 -45.271  1.00 24.160          H  
ATOM   2125  HA  GLU A 136     -11.863  16.240 -43.024  1.00 24.540          H  
ATOM   2126 1HB  GLU A 136     -11.506  15.756 -45.998  1.00 34.200          H  
ATOM   2127 2HB  GLU A 136     -10.547  14.995 -44.737  1.00 34.200          H  
ATOM   2128 1HG  GLU A 136     -12.589  13.920 -43.858  1.00 34.200          H  
ATOM   2129 2HG  GLU A 136     -13.523  14.642 -45.150  1.00 34.200          H  
ATOM   2130  N   TYR A 137      -9.554  17.100 -43.376  1.00 19.930          N  
ATOM   2131  CA  TYR A 137      -8.314  17.849 -43.295  1.00 19.730          C  
ATOM   2132  C   TYR A 137      -7.112  16.915 -43.418  1.00 19.110          C  
ATOM   2133  O   TYR A 137      -7.129  15.775 -42.928  1.00 19.080          O  
ATOM   2134  CB  TYR A 137      -8.252  18.585 -41.961  1.00 27.700          C  
ATOM   2135  CG  TYR A 137      -7.102  19.530 -41.813  1.00 27.700          C  
ATOM   2136  CD1 TYR A 137      -7.253  20.850 -42.194  1.00 27.700          C  
ATOM   2137  CD2 TYR A 137      -5.895  19.088 -41.350  1.00 27.700          C  
ATOM   2138  CE1 TYR A 137      -6.192  21.717 -42.097  1.00 27.700          C  
ATOM   2139  CE2 TYR A 137      -4.838  19.944 -41.269  1.00 27.700          C  
ATOM   2140  CZ  TYR A 137      -4.978  21.252 -41.635  1.00 27.700          C  
ATOM   2141  OH  TYR A 137      -3.899  22.099 -41.560  1.00 27.700          O  
ATOM   2142  H   TYR A 137      -9.642  16.216 -42.864  1.00 23.920          H  
ATOM   2143  HA  TYR A 137      -8.275  18.565 -44.117  1.00 23.680          H  
ATOM   2144 1HB  TYR A 137      -9.173  19.145 -41.829  1.00 33.240          H  
ATOM   2145 2HB  TYR A 137      -8.190  17.852 -41.166  1.00 33.240          H  
ATOM   2146  HD1 TYR A 137      -8.214  21.205 -42.569  1.00 33.240          H  
ATOM   2147  HD2 TYR A 137      -5.769  18.055 -41.061  1.00 33.240          H  
ATOM   2148  HE1 TYR A 137      -6.305  22.760 -42.393  1.00 33.240          H  
ATOM   2149  HE2 TYR A 137      -3.876  19.579 -40.912  1.00 33.240          H  
ATOM   2150  HH  TYR A 137      -3.111  21.587 -41.365  1.00 33.240          H  
ATOM   2151  N   VAL A 138      -6.076  17.380 -44.119  1.00 18.750          N  
ATOM   2152  CA  VAL A 138      -4.853  16.602 -44.237  1.00 18.220          C  
ATOM   2153  C   VAL A 138      -3.806  17.114 -43.247  1.00 18.310          C  
ATOM   2154  O   VAL A 138      -3.365  18.264 -43.303  1.00 18.110          O  
ATOM   2155  CB  VAL A 138      -4.313  16.641 -45.674  1.00 25.720          C  
ATOM   2156  CG1 VAL A 138      -3.028  15.848 -45.756  1.00 25.720          C  
ATOM   2157  CG2 VAL A 138      -5.354  16.059 -46.612  1.00 25.720          C  
ATOM   2158  H   VAL A 138      -6.123  18.304 -44.529  1.00 22.500          H  
ATOM   2159  HA  VAL A 138      -5.079  15.567 -43.996  1.00 21.860          H  
ATOM   2160  HB  VAL A 138      -4.094  17.670 -45.954  1.00 30.860          H  
ATOM   2161 1HG1 VAL A 138      -2.646  15.876 -46.775  1.00 30.860          H  
ATOM   2162 2HG1 VAL A 138      -2.307  16.286 -45.092  1.00 30.860          H  
ATOM   2163 3HG1 VAL A 138      -3.224  14.811 -45.465  1.00 30.860          H  
ATOM   2164 1HG2 VAL A 138      -4.979  16.084 -47.635  1.00 30.860          H  
ATOM   2165 2HG2 VAL A 138      -5.554  15.040 -46.329  1.00 30.860          H  
ATOM   2166 3HG2 VAL A 138      -6.273  16.638 -46.552  1.00 30.860          H  
ATOM   2167  N   HIS A 139      -3.420  16.222 -42.357  1.00 18.720          N  
ATOM   2168  CA  HIS A 139      -2.520  16.432 -41.245  1.00 18.980          C  
ATOM   2169  C   HIS A 139      -1.107  16.005 -41.628  1.00 19.220          C  
ATOM   2170  O   HIS A 139      -0.706  14.878 -41.328  1.00 19.170          O  
ATOM   2171  CB  HIS A 139      -2.989  15.572 -40.056  1.00 26.470          C  
ATOM   2172  CG  HIS A 139      -4.385  15.854 -39.552  1.00 26.470          C  
ATOM   2173  ND1 HIS A 139      -5.508  15.407 -40.216  1.00 26.470          N  
ATOM   2174  CD2 HIS A 139      -4.830  16.475 -38.447  1.00 26.470          C  
ATOM   2175  CE1 HIS A 139      -6.591  15.761 -39.543  1.00 26.470          C  
ATOM   2176  NE2 HIS A 139      -6.205  16.403 -38.459  1.00 26.470          N  
ATOM   2177  H   HIS A 139      -3.811  15.299 -42.463  1.00 22.460          H  
ATOM   2178  HA  HIS A 139      -2.508  17.482 -40.958  1.00 22.780          H  
ATOM   2179 1HB  HIS A 139      -2.965  14.531 -40.345  1.00 31.760          H  
ATOM   2180 2HB  HIS A 139      -2.296  15.697 -39.228  1.00 31.760          H  
ATOM   2181  HD1 HIS A 139      -5.493  14.752 -40.979  1.00 31.760          H  
ATOM   2182  HD2 HIS A 139      -4.318  16.964 -37.622  1.00 31.760          H  
ATOM   2183  HE1 HIS A 139      -7.588  15.495 -39.917  1.00 31.760          H  
ATOM   2184  N   ASN A 140      -0.380  16.839 -42.368  1.00 19.580          N  
ATOM   2185  CA  ASN A 140       0.966  16.479 -42.832  1.00 19.970          C  
ATOM   2186  C   ASN A 140       0.997  15.131 -43.562  1.00 20.130          C  
ATOM   2187  O   ASN A 140       1.866  14.291 -43.327  1.00 20.680          O  
ATOM   2188  CB  ASN A 140       1.953  16.503 -41.679  1.00 27.800          C  
ATOM   2189  CG  ASN A 140       2.081  17.884 -41.087  1.00 27.800          C  
ATOM   2190  OD1 ASN A 140       2.010  18.892 -41.804  1.00 27.800          O  
ATOM   2191  ND2 ASN A 140       2.273  17.953 -39.794  1.00 27.800          N  
ATOM   2192  H   ASN A 140      -0.763  17.751 -42.600  1.00 23.500          H  
ATOM   2193  HA  ASN A 140       1.283  17.231 -43.556  1.00 23.960          H  
ATOM   2194 1HB  ASN A 140       1.645  15.803 -40.902  1.00 33.360          H  
ATOM   2195 2HB  ASN A 140       2.932  16.184 -42.035  1.00 33.360          H  
ATOM   2196 1HD2 ASN A 140       2.371  18.846 -39.347  1.00 33.360          H  
ATOM   2197 2HD2 ASN A 140       2.331  17.118 -39.250  1.00 33.360          H  
ATOM   2198  N   GLY A 141       0.022  14.938 -44.441  1.00 19.730          N  
ATOM   2199  CA  GLY A 141      -0.140  13.737 -45.253  1.00 19.940          C  
ATOM   2200  C   GLY A 141      -1.129  12.701 -44.704  1.00 20.260          C  
ATOM   2201  O   GLY A 141      -1.525  11.793 -45.435  1.00 20.440          O  
ATOM   2202  H   GLY A 141      -0.626  15.696 -44.574  1.00 23.680          H  
ATOM   2203 1HA  GLY A 141      -0.459  14.034 -46.252  1.00 23.930          H  
ATOM   2204 2HA  GLY A 141       0.834  13.264 -45.375  1.00 23.930          H  
ATOM   2205  N   ARG A 142      -1.548  12.830 -43.449  1.00 20.440          N  
ATOM   2206  CA  ARG A 142      -2.497  11.877 -42.867  1.00 20.880          C  
ATOM   2207  C   ARG A 142      -3.906  12.447 -43.024  1.00 20.560          C  
ATOM   2208  O   ARG A 142      -4.104  13.649 -42.898  1.00 20.770          O  
ATOM   2209  CB  ARG A 142      -2.129  11.598 -41.434  1.00 29.060          C  
ATOM   2210  CG  ARG A 142      -0.769  10.862 -41.279  1.00 29.060          C  
ATOM   2211  CD  ARG A 142       0.407  11.780 -41.150  1.00 29.060          C  
ATOM   2212  NE  ARG A 142       0.263  12.681 -40.018  1.00 29.060          N  
ATOM   2213  CZ  ARG A 142       0.591  12.404 -38.735  1.00 29.060          C  
ATOM   2214  NH1 ARG A 142       1.094  11.229 -38.398  1.00 29.060          N  
ATOM   2215  NH2 ARG A 142       0.411  13.323 -37.809  1.00 29.060          N  
ATOM   2216  H   ARG A 142      -1.179  13.586 -42.868  1.00 24.530          H  
ATOM   2217  HA  ARG A 142      -2.447  10.934 -43.415  1.00 25.060          H  
ATOM   2218 1HB  ARG A 142      -2.084  12.516 -40.879  1.00 34.870          H  
ATOM   2219 2HB  ARG A 142      -2.902  10.980 -40.996  1.00 34.870          H  
ATOM   2220 1HG  ARG A 142      -0.771  10.237 -40.428  1.00 34.870          H  
ATOM   2221 2HG  ARG A 142      -0.607  10.262 -42.172  1.00 34.870          H  
ATOM   2222 1HD  ARG A 142       1.305  11.186 -41.002  1.00 34.870          H  
ATOM   2223 2HD  ARG A 142       0.550  12.377 -42.035  1.00 34.870          H  
ATOM   2224  HE  ARG A 142      -0.124  13.617 -40.225  1.00 34.870          H  
ATOM   2225 1HH1 ARG A 142       1.239  10.518 -39.097  1.00 34.870          H  
ATOM   2226 2HH1 ARG A 142       1.357  11.045 -37.440  1.00 34.870          H  
ATOM   2227 1HH2 ARG A 142       0.032  14.224 -38.061  1.00 34.870          H  
ATOM   2228 2HH2 ARG A 142       0.654  13.130 -36.850  1.00 34.870          H  
ATOM   2229  N   VAL A 143      -4.908  11.637 -43.329  1.00 20.160          N  
ATOM   2230  CA  VAL A 143      -6.199  12.297 -43.583  1.00 19.900          C  
ATOM   2231  C   VAL A 143      -7.410  11.720 -42.894  1.00 19.600          C  
ATOM   2232  O   VAL A 143      -7.546  10.503 -42.774  1.00 19.420          O  
ATOM   2233  CB  VAL A 143      -6.432  12.367 -45.117  1.00 27.960          C  
ATOM   2234  CG1 VAL A 143      -6.529  10.967 -45.705  1.00 27.960          C  
ATOM   2235  CG2 VAL A 143      -7.703  13.208 -45.461  1.00 27.960          C  
ATOM   2236  H   VAL A 143      -4.768  10.619 -43.370  1.00 24.190          H  
ATOM   2237  HA  VAL A 143      -6.133  13.327 -43.236  1.00 23.880          H  
ATOM   2238  HB  VAL A 143      -5.561  12.842 -45.562  1.00 33.560          H  
ATOM   2239 1HG1 VAL A 143      -6.649  11.038 -46.784  1.00 33.560          H  
ATOM   2240 2HG1 VAL A 143      -5.620  10.412 -45.478  1.00 33.560          H  
ATOM   2241 3HG1 VAL A 143      -7.386  10.441 -45.284  1.00 33.560          H  
ATOM   2242 1HG2 VAL A 143      -7.809  13.269 -46.540  1.00 33.560          H  
ATOM   2243 2HG2 VAL A 143      -8.607  12.754 -45.063  1.00 33.560          H  
ATOM   2244 3HG2 VAL A 143      -7.599  14.216 -45.056  1.00 33.560          H  
ATOM   2245  N   GLY A 144      -8.316  12.625 -42.518  1.00 19.670          N  
ATOM   2246  CA  GLY A 144      -9.619  12.255 -41.974  1.00 19.560          C  
ATOM   2247  C   GLY A 144     -10.477  13.479 -41.667  1.00 19.120          C  
ATOM   2248  O   GLY A 144     -10.042  14.613 -41.897  1.00 18.990          O  
ATOM   2249  H   GLY A 144      -8.058  13.613 -42.634  1.00 23.600          H  
ATOM   2250 1HA  GLY A 144     -10.126  11.635 -42.715  1.00 23.470          H  
ATOM   2251 2HA  GLY A 144      -9.498  11.652 -41.093  1.00 23.470          H  
ATOM   2252  N   PRO A 145     -11.715  13.265 -41.187  1.00 19.000          N  
ATOM   2253  CA  PRO A 145     -12.726  14.267 -40.892  1.00 18.690          C  
ATOM   2254  C   PRO A 145     -12.518  15.134 -39.667  1.00 18.210          C  
ATOM   2255  O   PRO A 145     -11.985  14.688 -38.634  1.00 18.250          O  
ATOM   2256  CB  PRO A 145     -13.979  13.407 -40.703  1.00 28.040          C  
ATOM   2257  CG  PRO A 145     -13.468  12.076 -40.206  1.00 28.040          C  
ATOM   2258  CD  PRO A 145     -12.142  11.877 -40.899  1.00 28.040          C  
ATOM   2259  HA  PRO A 145     -12.880  14.890 -41.767  1.00 22.430          H  
ATOM   2260 1HB  PRO A 145     -14.662  13.894 -39.987  1.00 33.640          H  
ATOM   2261 2HB  PRO A 145     -14.526  13.337 -41.658  1.00 33.640          H  
ATOM   2262 1HG  PRO A 145     -13.368  12.109 -39.111  1.00 33.640          H  
ATOM   2263 2HG  PRO A 145     -14.195  11.281 -40.433  1.00 33.640          H  
ATOM   2264 1HD  PRO A 145     -11.461  11.391 -40.192  1.00 33.640          H  
ATOM   2265 2HD  PRO A 145     -12.277  11.301 -41.831  1.00 33.640          H  
ATOM   2266  N   ILE A 146     -13.060  16.345 -39.760  1.00 17.880          N  
ATOM   2267  CA  ILE A 146     -13.198  17.246 -38.629  1.00 17.490          C  
ATOM   2268  C   ILE A 146     -14.637  17.722 -38.615  1.00 17.480          C  
ATOM   2269  O   ILE A 146     -14.943  18.868 -38.952  1.00 17.770          O  
ATOM   2270  CB  ILE A 146     -12.227  18.438 -38.646  1.00 24.640          C  
ATOM   2271  CG1 ILE A 146     -10.812  17.935 -38.864  1.00 24.640          C  
ATOM   2272  CG2 ILE A 146     -12.348  19.206 -37.321  1.00 24.640          C  
ATOM   2273  CD1 ILE A 146      -9.754  18.987 -38.898  1.00 24.640          C  
ATOM   2274  H   ILE A 146     -13.442  16.623 -40.676  1.00 21.460          H  
ATOM   2275  HA  ILE A 146     -13.024  16.686 -37.704  1.00 20.990          H  
ATOM   2276  HB  ILE A 146     -12.478  19.090 -39.480  1.00 29.570          H  
ATOM   2277 1HG1 ILE A 146     -10.603  17.241 -38.113  1.00 29.570          H  
ATOM   2278 2HG1 ILE A 146     -10.770  17.419 -39.824  1.00 29.570          H  
ATOM   2279 1HG2 ILE A 146     -11.697  20.066 -37.310  1.00 29.570          H  
ATOM   2280 2HG2 ILE A 146     -13.363  19.548 -37.196  1.00 29.570          H  
ATOM   2281 3HG2 ILE A 146     -12.087  18.544 -36.499  1.00 29.570          H  
ATOM   2282 1HD1 ILE A 146      -8.785  18.521 -39.061  1.00 29.570          H  
ATOM   2283 2HD1 ILE A 146      -9.966  19.688 -39.700  1.00 29.570          H  
ATOM   2284 3HD1 ILE A 146      -9.720  19.514 -37.965  1.00 29.570          H  
ATOM   2285  N   THR A 147     -15.516  16.795 -38.257  1.00 17.300          N  
ATOM   2286  CA  THR A 147     -16.951  16.968 -38.218  1.00 17.410          C  
ATOM   2287  C   THR A 147     -17.328  16.571 -36.817  1.00 17.240          C  
ATOM   2288  O   THR A 147     -18.422  16.822 -36.311  1.00 17.490          O  
ATOM   2289  CB  THR A 147     -17.625  16.034 -39.227  1.00 24.330          C  
ATOM   2290  OG1 THR A 147     -17.406  14.676 -38.824  1.00 24.330          O  
ATOM   2291  CG2 THR A 147     -16.976  16.225 -40.593  1.00 24.330          C  
ATOM   2292  H   THR A 147     -15.174  15.886 -37.974  1.00 20.760          H  
ATOM   2293  HA  THR A 147     -17.207  18.006 -38.383  1.00 20.890          H  
ATOM   2294  HB  THR A 147     -18.683  16.240 -39.281  1.00 29.200          H  
ATOM   2295  HG1 THR A 147     -18.048  14.445 -38.135  1.00 29.200          H  
ATOM   2296 1HG2 THR A 147     -17.442  15.549 -41.299  1.00 29.200          H  
ATOM   2297 2HG2 THR A 147     -17.102  17.249 -40.918  1.00 29.200          H  
ATOM   2298 3HG2 THR A 147     -15.917  16.002 -40.544  1.00 29.200          H  
ATOM   2299  N   ASN A 148     -16.353  15.908 -36.224  1.00 16.940          N  
ATOM   2300  CA  ASN A 148     -16.327  15.344 -34.900  1.00 16.890          C  
ATOM   2301  C   ASN A 148     -15.007  15.810 -34.347  1.00 16.390          C  
ATOM   2302  O   ASN A 148     -13.969  15.596 -34.975  1.00 16.390          O  
ATOM   2303  CB  ASN A 148     -16.432  13.831 -34.901  1.00 23.670          C  
ATOM   2304  CG  ASN A 148     -17.766  13.324 -35.371  1.00 23.670          C  
ATOM   2305  OD1 ASN A 148     -18.778  13.465 -34.673  1.00 23.670          O  
ATOM   2306  ND2 ASN A 148     -17.791  12.722 -36.535  1.00 23.670          N  
ATOM   2307  H   ASN A 148     -15.519  15.793 -36.776  1.00 20.330          H  
ATOM   2308  HA  ASN A 148     -17.124  15.773 -34.292  1.00 20.270          H  
ATOM   2309 1HB  ASN A 148     -15.653  13.418 -35.543  1.00 28.400          H  
ATOM   2310 2HB  ASN A 148     -16.250  13.461 -33.891  1.00 28.400          H  
ATOM   2311 1HD2 ASN A 148     -18.652  12.353 -36.888  1.00 28.400          H  
ATOM   2312 2HD2 ASN A 148     -16.947  12.625 -37.067  1.00 28.400          H  
ATOM   2313  N   ILE A 149     -15.069  16.562 -33.269  1.00 16.090          N  
ATOM   2314  CA  ILE A 149     -13.893  17.100 -32.635  1.00 15.720          C  
ATOM   2315  C   ILE A 149     -13.777  16.473 -31.248  1.00 15.810          C  
ATOM   2316  O   ILE A 149     -14.738  16.558 -30.485  1.00 16.010          O  
ATOM   2317  CB  ILE A 149     -13.964  18.631 -32.596  1.00 22.160          C  
ATOM   2318  CG1 ILE A 149     -14.037  19.166 -34.054  1.00 22.160          C  
ATOM   2319  CG2 ILE A 149     -12.765  19.179 -31.900  1.00 22.160          C  
ATOM   2320  CD1 ILE A 149     -15.440  19.466 -34.608  1.00 22.160          C  
ATOM   2321  H   ILE A 149     -15.975  16.722 -32.846  1.00 19.310          H  
ATOM   2322  HA  ILE A 149     -13.041  16.859 -33.241  1.00 18.860          H  
ATOM   2323  HB  ILE A 149     -14.870  18.947 -32.076  1.00 26.590          H  
ATOM   2324 1HG1 ILE A 149     -13.449  20.071 -34.104  1.00 26.590          H  
ATOM   2325 2HG1 ILE A 149     -13.581  18.423 -34.701  1.00 26.590          H  
ATOM   2326 1HG2 ILE A 149     -12.824  20.267 -31.890  1.00 26.590          H  
ATOM   2327 2HG2 ILE A 149     -12.722  18.816 -30.874  1.00 26.590          H  
ATOM   2328 3HG2 ILE A 149     -11.874  18.860 -32.433  1.00 26.590          H  
ATOM   2329 1HD1 ILE A 149     -15.350  19.830 -35.632  1.00 26.590          H  
ATOM   2330 2HD1 ILE A 149     -16.063  18.585 -34.612  1.00 26.590          H  
ATOM   2331 3HD1 ILE A 149     -15.912  20.230 -33.997  1.00 26.590          H  
ATOM   2332  N   PRO A 150     -12.638  15.851 -30.866  1.00 15.790          N  
ATOM   2333  CA  PRO A 150     -11.310  15.639 -31.487  1.00 16.010          C  
ATOM   2334  C   PRO A 150     -11.330  15.050 -32.883  1.00 15.820          C  
ATOM   2335  O   PRO A 150     -12.168  14.203 -33.186  1.00 15.490          O  
ATOM   2336  CB  PRO A 150     -10.678  14.657 -30.508  1.00 24.020          C  
ATOM   2337  CG  PRO A 150     -11.336  15.001 -29.178  1.00 24.020          C  
ATOM   2338  CD  PRO A 150     -12.742  15.283 -29.530  1.00 24.020          C  
ATOM   2339  HA  PRO A 150     -10.755  16.590 -31.492  1.00 19.210          H  
ATOM   2340 1HB  PRO A 150     -10.923  13.637 -30.836  1.00 28.820          H  
ATOM   2341 2HB  PRO A 150      -9.588  14.713 -30.532  1.00 28.820          H  
ATOM   2342 1HG  PRO A 150     -11.254  14.209 -28.456  1.00 28.820          H  
ATOM   2343 2HG  PRO A 150     -10.847  15.868 -28.721  1.00 28.820          H  
ATOM   2344 1HD  PRO A 150     -13.330  14.352 -29.568  1.00 28.820          H  
ATOM   2345 2HD  PRO A 150     -13.178  16.013 -28.833  1.00 28.820          H  
ATOM   2346  N   ALA A 151     -10.446  15.593 -33.724  1.00 16.170          N  
ATOM   2347  CA  ALA A 151     -10.334  15.260 -35.139  1.00 16.210          C  
ATOM   2348  C   ALA A 151      -9.781  13.870 -35.363  1.00 15.960          C  
ATOM   2349  O   ALA A 151      -8.921  13.391 -34.612  1.00 16.120          O  
ATOM   2350  CB  ALA A 151      -9.449  16.277 -35.834  1.00 22.680          C  
ATOM   2351  H   ALA A 151      -9.749  16.227 -33.330  1.00 19.400          H  
ATOM   2352  HA  ALA A 151     -11.333  15.291 -35.581  1.00 19.450          H  
ATOM   2353 1HB  ALA A 151      -9.379  16.013 -36.882  1.00 27.210          H  
ATOM   2354 2HB  ALA A 151      -9.874  17.273 -35.720  1.00 27.210          H  
ATOM   2355 3HB  ALA A 151      -8.480  16.263 -35.415  1.00 27.210          H  
ATOM   2356  N   ASN A 152     -10.238  13.230 -36.437  1.00 15.700          N  
ATOM   2357  CA  ASN A 152      -9.721  11.917 -36.774  1.00 15.550          C  
ATOM   2358  C   ASN A 152      -8.901  11.943 -38.047  1.00 14.960          C  
ATOM   2359  O   ASN A 152      -9.169  12.722 -38.955  1.00 14.740          O  
ATOM   2360  CB  ASN A 152     -10.854  10.921 -36.882  1.00 21.830          C  
ATOM   2361  CG  ASN A 152     -11.527  10.666 -35.547  1.00 21.830          C  
ATOM   2362  OD1 ASN A 152     -10.870  10.430 -34.523  1.00 21.830          O  
ATOM   2363  ND2 ASN A 152     -12.836  10.707 -35.541  1.00 21.830          N  
ATOM   2364  H   ASN A 152     -10.947  13.670 -37.040  1.00 18.840          H  
ATOM   2365  HA  ASN A 152      -9.053  11.587 -35.977  1.00 18.660          H  
ATOM   2366 1HB  ASN A 152     -11.595  11.298 -37.583  1.00 26.200          H  
ATOM   2367 2HB  ASN A 152     -10.474   9.980 -37.278  1.00 26.200          H  
ATOM   2368 1HD2 ASN A 152     -13.336  10.552 -34.686  1.00 26.200          H  
ATOM   2369 2HD2 ASN A 152     -13.337  10.905 -36.381  1.00 26.200          H  
ATOM   2370  N   ALA A 153      -7.932  11.047 -38.127  1.00 14.830          N  
ATOM   2371  CA  ALA A 153      -7.136  10.867 -39.336  1.00 14.410          C  
ATOM   2372  C   ALA A 153      -6.534   9.489 -39.368  1.00 14.010          C  
ATOM   2373  O   ALA A 153      -6.466   8.804 -38.343  1.00 13.950          O  
ATOM   2374  CB  ALA A 153      -6.052  11.932 -39.442  1.00 20.340          C  
ATOM   2375  H   ALA A 153      -7.726  10.496 -37.287  1.00 17.800          H  
ATOM   2376  HA  ALA A 153      -7.781  10.938 -40.184  1.00 17.290          H  
ATOM   2377 1HB  ALA A 153      -5.487  11.792 -40.360  1.00 24.410          H  
ATOM   2378 2HB  ALA A 153      -6.528  12.899 -39.455  1.00 24.410          H  
ATOM   2379 3HB  ALA A 153      -5.383  11.880 -38.604  1.00 24.410          H  
ATOM   2380  N   SER A 154      -6.105   9.062 -40.538  1.00 13.890          N  
ATOM   2381  CA  SER A 154      -5.385   7.807 -40.593  1.00 13.650          C  
ATOM   2382  C   SER A 154      -4.261   7.840 -41.603  1.00 13.560          C  
ATOM   2383  O   SER A 154      -4.226   8.647 -42.552  1.00 13.730          O  
ATOM   2384  CB  SER A 154      -6.330   6.668 -40.924  1.00 19.210          C  
ATOM   2385  OG  SER A 154      -6.870   6.813 -42.211  1.00 19.210          O  
ATOM   2386  H   SER A 154      -6.307   9.591 -41.390  1.00 16.670          H  
ATOM   2387  HA  SER A 154      -4.943   7.614 -39.613  1.00 16.380          H  
ATOM   2388 1HB  SER A 154      -5.792   5.723 -40.854  1.00 23.050          H  
ATOM   2389 2HB  SER A 154      -7.133   6.639 -40.188  1.00 23.050          H  
ATOM   2390  HG  SER A 154      -7.473   6.079 -42.326  1.00 23.050          H  
ATOM   2391  N   ILE A 155      -3.298   6.961 -41.362  1.00 13.460          N  
ATOM   2392  CA  ILE A 155      -2.163   6.818 -42.253  1.00 13.610          C  
ATOM   2393  C   ILE A 155      -2.150   5.435 -42.862  1.00 13.640          C  
ATOM   2394  O   ILE A 155      -2.268   4.434 -42.148  1.00 13.570          O  
ATOM   2395  CB  ILE A 155      -0.837   7.114 -41.516  1.00 18.990          C  
ATOM   2396  CG1 ILE A 155       0.341   7.038 -42.516  1.00 18.990          C  
ATOM   2397  CG2 ILE A 155      -0.638   6.175 -40.311  1.00 18.990          C  
ATOM   2398  CD1 ILE A 155       1.638   7.620 -42.005  1.00 18.990          C  
ATOM   2399  H   ILE A 155      -3.413   6.358 -40.539  1.00 16.150          H  
ATOM   2400  HA  ILE A 155      -2.263   7.540 -43.063  1.00 16.330          H  
ATOM   2401  HB  ILE A 155      -0.875   8.104 -41.143  1.00 22.790          H  
ATOM   2402 1HG1 ILE A 155       0.514   6.008 -42.781  1.00 22.790          H  
ATOM   2403 2HG1 ILE A 155       0.067   7.583 -43.421  1.00 22.790          H  
ATOM   2404 1HG2 ILE A 155       0.275   6.423 -39.782  1.00 22.790          H  
ATOM   2405 2HG2 ILE A 155      -1.475   6.289 -39.624  1.00 22.790          H  
ATOM   2406 3HG2 ILE A 155      -0.575   5.145 -40.629  1.00 22.790          H  
ATOM   2407 1HD1 ILE A 155       2.403   7.523 -42.777  1.00 22.790          H  
ATOM   2408 2HD1 ILE A 155       1.500   8.671 -41.763  1.00 22.790          H  
ATOM   2409 3HD1 ILE A 155       1.958   7.098 -41.129  1.00 22.790          H  
ATOM   2410  N   VAL A 156      -1.998   5.381 -44.184  1.00 13.880          N  
ATOM   2411  CA  VAL A 156      -1.958   4.111 -44.890  1.00 14.070          C  
ATOM   2412  C   VAL A 156      -0.762   3.983 -45.836  1.00 14.380          C  
ATOM   2413  O   VAL A 156      -0.516   4.870 -46.654  1.00 14.640          O  
ATOM   2414  CB  VAL A 156      -3.290   3.903 -45.661  1.00 19.620          C  
ATOM   2415  CG1 VAL A 156      -3.564   5.052 -46.629  1.00 19.620          C  
ATOM   2416  CG2 VAL A 156      -3.249   2.569 -46.414  1.00 19.620          C  
ATOM   2417  H   VAL A 156      -1.897   6.244 -44.698  1.00 16.660          H  
ATOM   2418  HA  VAL A 156      -1.886   3.329 -44.149  1.00 16.880          H  
ATOM   2419  HB  VAL A 156      -4.100   3.897 -44.942  1.00 23.550          H  
ATOM   2420 1HG1 VAL A 156      -4.519   4.878 -47.125  1.00 23.550          H  
ATOM   2421 2HG1 VAL A 156      -3.611   5.988 -46.080  1.00 23.550          H  
ATOM   2422 3HG1 VAL A 156      -2.788   5.115 -47.384  1.00 23.550          H  
ATOM   2423 1HG2 VAL A 156      -4.198   2.413 -46.921  1.00 23.550          H  
ATOM   2424 2HG2 VAL A 156      -2.451   2.579 -47.154  1.00 23.550          H  
ATOM   2425 3HG2 VAL A 156      -3.079   1.760 -45.706  1.00 23.550          H  
ATOM   2426  N   THR A 157      -0.042   2.864 -45.737  1.00 14.500          N  
ATOM   2427  CA  THR A 157       1.085   2.596 -46.652  1.00 14.960          C  
ATOM   2428  C   THR A 157       0.933   1.233 -47.311  1.00 15.190          C  
ATOM   2429  O   THR A 157       0.888   0.207 -46.624  1.00 15.120          O  
ATOM   2430  CB  THR A 157       2.449   2.656 -45.936  1.00 20.760          C  
ATOM   2431  OG1 THR A 157       2.650   3.959 -45.374  1.00 20.760          O  
ATOM   2432  CG2 THR A 157       3.588   2.352 -46.891  1.00 20.760          C  
ATOM   2433  H   THR A 157      -0.318   2.195 -45.006  1.00 17.400          H  
ATOM   2434  HA  THR A 157       1.081   3.350 -47.439  1.00 17.950          H  
ATOM   2435  HB  THR A 157       2.452   1.932 -45.165  1.00 24.910          H  
ATOM   2436  HG1 THR A 157       2.000   4.110 -44.683  1.00 24.910          H  
ATOM   2437 1HG2 THR A 157       4.517   2.387 -46.351  1.00 24.910          H  
ATOM   2438 2HG2 THR A 157       3.474   1.356 -47.322  1.00 24.910          H  
ATOM   2439 3HG2 THR A 157       3.604   3.089 -47.689  1.00 24.910          H  
ATOM   2440  N   SER A 158       0.905   1.207 -48.648  1.00 15.600          N  
ATOM   2441  CA  SER A 158       0.682  -0.027 -49.406  1.00 15.950          C  
ATOM   2442  C   SER A 158       1.690  -1.130 -49.092  1.00 16.340          C  
ATOM   2443  O   SER A 158       2.905  -0.886 -49.121  1.00 16.530          O  
ATOM   2444  CB  SER A 158       0.740   0.279 -50.887  1.00 22.190          C  
ATOM   2445  OG  SER A 158      -0.277   1.178 -51.257  1.00 22.190          O  
ATOM   2446  H   SER A 158       0.980   2.076 -49.161  1.00 18.720          H  
ATOM   2447  HA  SER A 158      -0.316  -0.390 -49.202  1.00 19.140          H  
ATOM   2448 1HB  SER A 158       1.713   0.698 -51.136  1.00 26.630          H  
ATOM   2449 2HB  SER A 158       0.629  -0.652 -51.447  1.00 26.630          H  
ATOM   2450  HG  SER A 158      -0.193   1.297 -52.209  1.00 26.630          H  
ATOM   2451  N   SER A 159       1.162  -2.352 -48.883  1.00 16.570          N  
ATOM   2452  CA  SER A 159       1.896  -3.590 -48.631  1.00 17.060          C  
ATOM   2453  C   SER A 159       2.011  -4.383 -49.928  1.00 17.140          C  
ATOM   2454  O   SER A 159       1.573  -3.928 -50.993  1.00 17.240          O  
ATOM   2455  CB  SER A 159       1.193  -4.479 -47.631  1.00 23.690          C  
ATOM   2456  OG  SER A 159       0.110  -5.123 -48.244  1.00 23.690          O  
ATOM   2457  H   SER A 159       0.148  -2.444 -48.838  1.00 19.880          H  
ATOM   2458  HA  SER A 159       2.885  -3.346 -48.263  1.00 20.470          H  
ATOM   2459 1HB  SER A 159       1.893  -5.216 -47.237  1.00 28.430          H  
ATOM   2460 2HB  SER A 159       0.838  -3.880 -46.791  1.00 28.430          H  
ATOM   2461  HG  SER A 159      -0.643  -4.494 -48.177  1.00 28.430          H  
ATOM   2462  N   SER A 160       2.599  -5.580 -49.847  1.00 17.210          N  
ATOM   2463  CA  SER A 160       2.795  -6.461 -50.996  1.00 17.390          C  
ATOM   2464  C   SER A 160       1.484  -6.948 -51.630  1.00 17.250          C  
ATOM   2465  O   SER A 160       1.474  -7.391 -52.781  1.00 17.470          O  
ATOM   2466  CB  SER A 160       3.588  -7.681 -50.571  1.00 24.270          C  
ATOM   2467  OG  SER A 160       2.841  -8.482 -49.700  1.00 24.270          O  
ATOM   2468  H   SER A 160       2.919  -5.903 -48.944  1.00 20.650          H  
ATOM   2469  HA  SER A 160       3.357  -5.912 -51.753  1.00 20.870          H  
ATOM   2470 1HB  SER A 160       3.874  -8.261 -51.448  1.00 29.130          H  
ATOM   2471 2HB  SER A 160       4.497  -7.378 -50.074  1.00 29.130          H  
ATOM   2472  HG  SER A 160       3.381  -9.292 -49.560  1.00 29.130          H  
ATOM   2473  N   SER A 161       0.377  -6.883 -50.878  1.00 17.010          N  
ATOM   2474  CA  SER A 161      -0.937  -7.324 -51.349  1.00 17.000          C  
ATOM   2475  C   SER A 161      -1.669  -6.251 -52.141  1.00 16.850          C  
ATOM   2476  O   SER A 161      -2.734  -6.497 -52.713  1.00 16.880          O  
ATOM   2477  CB  SER A 161      -1.817  -7.691 -50.177  1.00 23.800          C  
ATOM   2478  OG  SER A 161      -2.162  -6.540 -49.444  1.00 23.800          O  
ATOM   2479  H   SER A 161       0.436  -6.488 -49.939  1.00 20.410          H  
ATOM   2480  HA  SER A 161      -0.798  -8.195 -51.989  1.00 20.400          H  
ATOM   2481 1HB  SER A 161      -2.719  -8.184 -50.537  1.00 28.560          H  
ATOM   2482 2HB  SER A 161      -1.290  -8.392 -49.534  1.00 28.560          H  
ATOM   2483  HG  SER A 161      -2.716  -6.853 -48.716  1.00 28.560          H  
ATOM   2484  N   GLY A 162      -1.136  -5.035 -52.112  1.00 16.850          N  
ATOM   2485  CA  GLY A 162      -1.753  -3.867 -52.715  1.00 16.840          C  
ATOM   2486  C   GLY A 162      -2.565  -3.076 -51.684  1.00 16.600          C  
ATOM   2487  O   GLY A 162      -2.923  -1.920 -51.920  1.00 16.320          O  
ATOM   2488  H   GLY A 162      -0.224  -4.906 -51.668  1.00 20.220          H  
ATOM   2489 1HA  GLY A 162      -0.975  -3.231 -53.135  1.00 20.210          H  
ATOM   2490 2HA  GLY A 162      -2.397  -4.177 -53.536  1.00 20.210          H  
ATOM   2491  N   ALA A 163      -2.855  -3.690 -50.533  1.00 16.880          N  
ATOM   2492  CA  ALA A 163      -3.596  -3.027 -49.468  1.00 16.850          C  
ATOM   2493  C   ALA A 163      -2.578  -2.456 -48.511  1.00 16.760          C  
ATOM   2494  O   ALA A 163      -1.549  -3.088 -48.282  1.00 16.930          O  
ATOM   2495  CB  ALA A 163      -4.524  -3.999 -48.765  1.00 23.600          C  
ATOM   2496  H   ALA A 163      -2.539  -4.648 -50.378  1.00 20.260          H  
ATOM   2497  HA  ALA A 163      -4.177  -2.208 -49.892  1.00 20.220          H  
ATOM   2498 1HB  ALA A 163      -5.056  -3.478 -47.968  1.00 28.320          H  
ATOM   2499 2HB  ALA A 163      -5.239  -4.399 -49.483  1.00 28.320          H  
ATOM   2500 3HB  ALA A 163      -3.943  -4.811 -48.341  1.00 28.320          H  
ATOM   2501  N   GLY A 164      -2.832  -1.304 -47.917  1.00 16.630          N  
ATOM   2502  CA  GLY A 164      -1.840  -0.806 -46.982  1.00 16.700          C  
ATOM   2503  C   GLY A 164      -2.028  -1.177 -45.537  1.00 16.170          C  
ATOM   2504  O   GLY A 164      -3.097  -1.624 -45.117  1.00 15.910          O  
ATOM   2505  H   GLY A 164      -3.675  -0.784 -48.113  1.00 19.960          H  
ATOM   2506 1HA  GLY A 164      -0.879  -1.208 -47.269  1.00 20.040          H  
ATOM   2507 2HA  GLY A 164      -1.766   0.271 -47.075  1.00 20.040          H  
ATOM   2508  N   GLN A 165      -0.981  -0.907 -44.761  1.00 16.160          N  
ATOM   2509  CA  GLN A 165      -1.022  -1.094 -43.326  1.00 15.820          C  
ATOM   2510  C   GLN A 165      -1.640   0.189 -42.801  1.00 15.450          C  
ATOM   2511  O   GLN A 165      -1.303   1.264 -43.301  1.00 15.380          O  
ATOM   2512  CB  GLN A 165       0.371  -1.276 -42.730  1.00 22.280          C  
ATOM   2513  CG  GLN A 165       1.197  -2.488 -43.177  1.00 22.280          C  
ATOM   2514  CD  GLN A 165       2.544  -2.555 -42.379  1.00 22.280          C  
ATOM   2515  OE1 GLN A 165       2.643  -1.927 -41.290  1.00 22.280          O  
ATOM   2516  NE2 GLN A 165       3.568  -3.271 -42.889  1.00 22.280          N  
ATOM   2517  H   GLN A 165      -0.137  -0.556 -45.220  1.00 19.390          H  
ATOM   2518  HA  GLN A 165      -1.662  -1.938 -43.072  1.00 18.980          H  
ATOM   2519 1HB  GLN A 165       0.955  -0.374 -42.883  1.00 26.740          H  
ATOM   2520 2HB  GLN A 165       0.232  -1.417 -41.692  1.00 26.740          H  
ATOM   2521 1HG  GLN A 165       0.633  -3.400 -42.991  1.00 26.740          H  
ATOM   2522 2HG  GLN A 165       1.425  -2.396 -44.241  1.00 26.740          H  
ATOM   2523 1HE2 GLN A 165       4.433  -3.318 -42.392  1.00 26.740          H  
ATOM   2524 2HE2 GLN A 165       3.519  -3.789 -43.784  1.00 26.740          H  
ATOM   2525  N   VAL A 166      -2.541   0.111 -41.812  1.00 15.350          N  
ATOM   2526  CA  VAL A 166      -3.207   1.336 -41.349  1.00 15.180          C  
ATOM   2527  C   VAL A 166      -3.168   1.610 -39.845  1.00 15.040          C  
ATOM   2528  O   VAL A 166      -3.477   0.735 -39.035  1.00 15.240          O  
ATOM   2529  CB  VAL A 166      -4.692   1.320 -41.797  1.00 21.320          C  
ATOM   2530  CG1 VAL A 166      -5.423   2.610 -41.328  1.00 21.320          C  
ATOM   2531  CG2 VAL A 166      -4.759   1.198 -43.300  1.00 21.320          C  
ATOM   2532  H   VAL A 166      -2.785  -0.787 -41.414  1.00 18.420          H  
ATOM   2533  HA  VAL A 166      -2.725   2.169 -41.842  1.00 18.220          H  
ATOM   2534  HB  VAL A 166      -5.198   0.472 -41.341  1.00 25.580          H  
ATOM   2535 1HG1 VAL A 166      -6.459   2.571 -41.656  1.00 25.580          H  
ATOM   2536 2HG1 VAL A 166      -5.409   2.702 -40.244  1.00 25.580          H  
ATOM   2537 3HG1 VAL A 166      -4.933   3.482 -41.772  1.00 25.580          H  
ATOM   2538 1HG2 VAL A 166      -5.796   1.186 -43.622  1.00 25.580          H  
ATOM   2539 2HG2 VAL A 166      -4.260   2.039 -43.713  1.00 25.580          H  
ATOM   2540 3HG2 VAL A 166      -4.277   0.286 -43.635  1.00 25.580          H  
ATOM   2541  N   ARG A 167      -2.829   2.859 -39.490  1.00 14.860          N  
ATOM   2542  CA  ARG A 167      -2.834   3.311 -38.083  1.00 14.830          C  
ATOM   2543  C   ARG A 167      -3.811   4.488 -37.861  1.00 14.470          C  
ATOM   2544  O   ARG A 167      -4.013   5.335 -38.742  1.00 14.500          O  
ATOM   2545  CB  ARG A 167      -1.458   3.726 -37.598  1.00 20.770          C  
ATOM   2546  CG  ARG A 167      -0.534   2.618 -37.050  1.00 20.770          C  
ATOM   2547  CD  ARG A 167      -0.011   1.812 -38.140  1.00 20.770          C  
ATOM   2548  NE  ARG A 167       1.113   0.954 -37.778  1.00 20.770          N  
ATOM   2549  CZ  ARG A 167       1.640   0.086 -38.655  1.00 20.770          C  
ATOM   2550  NH1 ARG A 167       1.125   0.009 -39.816  1.00 20.770          N  
ATOM   2551  NH2 ARG A 167       2.656  -0.695 -38.407  1.00 20.770          N  
ATOM   2552  H   ARG A 167      -2.578   3.492 -40.260  1.00 17.830          H  
ATOM   2553  HA  ARG A 167      -3.166   2.481 -37.460  1.00 17.800          H  
ATOM   2554 1HB  ARG A 167      -0.920   4.196 -38.398  1.00 24.930          H  
ATOM   2555 2HB  ARG A 167      -1.586   4.465 -36.827  1.00 24.930          H  
ATOM   2556 1HG  ARG A 167       0.298   3.064 -36.502  1.00 24.930          H  
ATOM   2557 2HG  ARG A 167      -1.098   1.968 -36.384  1.00 24.930          H  
ATOM   2558 1HD  ARG A 167      -0.804   1.166 -38.483  1.00 24.930          H  
ATOM   2559 2HD  ARG A 167       0.301   2.472 -38.948  1.00 24.930          H  
ATOM   2560  HE  ARG A 167       1.512   1.026 -36.851  1.00 24.930          H  
ATOM   2561 1HH1 ARG A 167       0.334   0.580 -40.065  1.00 24.930          H  
ATOM   2562 2HH1 ARG A 167       1.534  -0.658 -40.487  1.00 24.930          H  
ATOM   2563 1HH2 ARG A 167       3.116  -0.683 -37.509  1.00 24.930          H  
ATOM   2564 2HH2 ARG A 167       2.967  -1.314 -39.178  1.00 24.930          H  
ATOM   2565  N   ASN A 168      -4.394   4.529 -36.648  1.00 14.280          N  
ATOM   2566  CA  ASN A 168      -5.386   5.533 -36.208  1.00 14.090          C  
ATOM   2567  C   ASN A 168      -4.843   6.764 -35.443  1.00 14.030          C  
ATOM   2568  O   ASN A 168      -4.168   6.638 -34.420  1.00 14.320          O  
ATOM   2569  CB  ASN A 168      -6.418   4.824 -35.360  1.00 19.800          C  
ATOM   2570  CG  ASN A 168      -7.173   3.779 -36.148  1.00 19.800          C  
ATOM   2571  OD1 ASN A 168      -7.656   4.025 -37.259  1.00 19.800          O  
ATOM   2572  ND2 ASN A 168      -7.271   2.602 -35.587  1.00 19.800          N  
ATOM   2573  H   ASN A 168      -4.157   3.794 -35.994  1.00 17.140          H  
ATOM   2574  HA  ASN A 168      -5.880   5.922 -37.102  1.00 16.910          H  
ATOM   2575 1HB  ASN A 168      -5.931   4.341 -34.506  1.00 23.760          H  
ATOM   2576 2HB  ASN A 168      -7.126   5.551 -34.964  1.00 23.760          H  
ATOM   2577 1HD2 ASN A 168      -7.757   1.862 -36.053  1.00 23.760          H  
ATOM   2578 2HD2 ASN A 168      -6.865   2.441 -34.676  1.00 23.760          H  
ATOM   2579  N   ILE A 169      -5.198   7.959 -35.921  1.00 13.780          N  
ATOM   2580  CA  ILE A 169      -4.756   9.239 -35.361  1.00 13.800          C  
ATOM   2581  C   ILE A 169      -5.883  10.036 -34.685  1.00 13.530          C  
ATOM   2582  O   ILE A 169      -6.939  10.284 -35.278  1.00 13.650          O  
ATOM   2583  CB  ILE A 169      -4.160  10.078 -36.498  1.00 19.310          C  
ATOM   2584  CG1 ILE A 169      -2.993   9.317 -37.077  1.00 19.310          C  
ATOM   2585  CG2 ILE A 169      -3.776  11.485 -36.020  1.00 19.310          C  
ATOM   2586  CD1 ILE A 169      -2.520   9.816 -38.376  1.00 19.310          C  
ATOM   2587  H   ILE A 169      -5.770   8.006 -36.768  1.00 16.540          H  
ATOM   2588  HA  ILE A 169      -3.983   9.040 -34.620  1.00 16.560          H  
ATOM   2589  HB  ILE A 169      -4.872  10.175 -37.256  1.00 23.170          H  
ATOM   2590 1HG1 ILE A 169      -2.186   9.355 -36.355  1.00 23.170          H  
ATOM   2591 2HG1 ILE A 169      -3.272   8.281 -37.230  1.00 23.170          H  
ATOM   2592 1HG2 ILE A 169      -3.375  12.070 -36.839  1.00 23.170          H  
ATOM   2593 2HG2 ILE A 169      -4.656  11.982 -35.645  1.00 23.170          H  
ATOM   2594 3HG2 ILE A 169      -3.031  11.415 -35.227  1.00 23.170          H  
ATOM   2595 1HD1 ILE A 169      -1.699   9.192 -38.702  1.00 23.170          H  
ATOM   2596 2HD1 ILE A 169      -3.335   9.745 -39.091  1.00 23.170          H  
ATOM   2597 3HD1 ILE A 169      -2.187  10.842 -38.301  1.00 23.170          H  
ATOM   2598  N   PHE A 170      -5.637  10.449 -33.433  1.00 13.340          N  
ATOM   2599  CA  PHE A 170      -6.599  11.229 -32.635  1.00 13.260          C  
ATOM   2600  C   PHE A 170      -6.013  12.601 -32.246  1.00 13.300          C  
ATOM   2601  O   PHE A 170      -5.035  12.681 -31.483  1.00 13.520          O  
ATOM   2602  CB  PHE A 170      -6.946  10.429 -31.381  1.00 18.600          C  
ATOM   2603  CG  PHE A 170      -8.019  10.972 -30.481  1.00 18.600          C  
ATOM   2604  CD1 PHE A 170      -9.289  10.448 -30.567  1.00 18.600          C  
ATOM   2605  CD2 PHE A 170      -7.767  11.961 -29.532  1.00 18.600          C  
ATOM   2606  CE1 PHE A 170     -10.275  10.860 -29.722  1.00 18.600          C  
ATOM   2607  CE2 PHE A 170      -8.753  12.375 -28.684  1.00 18.600          C  
ATOM   2608  CZ  PHE A 170     -10.008  11.805 -28.779  1.00 18.600          C  
ATOM   2609  H   PHE A 170      -4.747  10.192 -33.028  1.00 16.010          H  
ATOM   2610  HA  PHE A 170      -7.504  11.396 -33.228  1.00 15.910          H  
ATOM   2611 1HB  PHE A 170      -7.256   9.434 -31.692  1.00 22.320          H  
ATOM   2612 2HB  PHE A 170      -6.055  10.297 -30.787  1.00 22.320          H  
ATOM   2613  HD1 PHE A 170      -9.496   9.680 -31.315  1.00 22.320          H  
ATOM   2614  HD2 PHE A 170      -6.780  12.388 -29.448  1.00 22.320          H  
ATOM   2615  HE1 PHE A 170     -11.275  10.425 -29.796  1.00 22.320          H  
ATOM   2616  HE2 PHE A 170      -8.550  13.141 -27.928  1.00 22.320          H  
ATOM   2617  HZ  PHE A 170     -10.795  12.114 -28.101  1.00 22.320          H  
ATOM   2618  N   LYS A 171      -6.611  13.680 -32.775  1.00 13.250          N  
ATOM   2619  CA  LYS A 171      -6.107  15.040 -32.539  1.00 13.400          C  
ATOM   2620  C   LYS A 171      -7.087  15.938 -31.754  1.00 13.410          C  
ATOM   2621  O   LYS A 171      -8.066  16.435 -32.330  1.00 13.450          O  
ATOM   2622  CB  LYS A 171      -5.787  15.719 -33.870  1.00 18.700          C  
ATOM   2623  CG  LYS A 171      -4.745  15.017 -34.736  1.00 18.700          C  
ATOM   2624  CD  LYS A 171      -3.299  15.101 -34.200  1.00 18.700          C  
ATOM   2625  CE  LYS A 171      -2.676  16.478 -34.450  1.00 18.700          C  
ATOM   2626  NZ  LYS A 171      -1.245  16.527 -34.026  1.00 18.700          N  
ATOM   2627  H   LYS A 171      -7.428  13.531 -33.384  1.00 15.900          H  
ATOM   2628  HA  LYS A 171      -5.184  14.947 -31.994  1.00 16.080          H  
ATOM   2629 1HB  LYS A 171      -6.669  15.745 -34.454  1.00 22.440          H  
ATOM   2630 2HB  LYS A 171      -5.487  16.748 -33.695  1.00 22.440          H  
ATOM   2631 1HG  LYS A 171      -5.025  13.983 -34.801  1.00 22.440          H  
ATOM   2632 2HG  LYS A 171      -4.780  15.435 -35.732  1.00 22.440          H  
ATOM   2633 1HD  LYS A 171      -3.268  14.884 -33.137  1.00 22.440          H  
ATOM   2634 2HD  LYS A 171      -2.695  14.351 -34.711  1.00 22.440          H  
ATOM   2635 1HE  LYS A 171      -2.736  16.705 -35.513  1.00 22.440          H  
ATOM   2636 2HE  LYS A 171      -3.225  17.228 -33.901  1.00 22.440          H  
ATOM   2637 1HZ  LYS A 171      -0.861  17.443 -34.211  1.00 22.440          H  
ATOM   2638 2HZ  LYS A 171      -1.173  16.333 -33.036  1.00 22.440          H  
ATOM   2639 3HZ  LYS A 171      -0.719  15.839 -34.539  1.00 22.440          H  
ATOM   2640  N   PRO A 172      -6.906  16.132 -30.435  1.00 13.520          N  
ATOM   2641  CA  PRO A 172      -7.804  16.911 -29.606  1.00 13.720          C  
ATOM   2642  C   PRO A 172      -7.711  18.373 -29.982  1.00 13.840          C  
ATOM   2643  O   PRO A 172      -6.634  18.852 -30.344  1.00 14.330          O  
ATOM   2644  CB  PRO A 172      -7.295  16.615 -28.199  1.00 20.580          C  
ATOM   2645  CG  PRO A 172      -5.834  16.266 -28.363  1.00 20.580          C  
ATOM   2646  CD  PRO A 172      -5.726  15.596 -29.724  1.00 20.580          C  
ATOM   2647  HA  PRO A 172      -8.828  16.570 -29.724  1.00 16.460          H  
ATOM   2648 1HB  PRO A 172      -7.468  17.484 -27.538  1.00 24.700          H  
ATOM   2649 2HB  PRO A 172      -7.869  15.789 -27.794  1.00 24.700          H  
ATOM   2650 1HG  PRO A 172      -5.219  17.176 -28.284  1.00 24.700          H  
ATOM   2651 2HG  PRO A 172      -5.522  15.608 -27.542  1.00 24.700          H  
ATOM   2652 1HD  PRO A 172      -4.790  15.952 -30.173  1.00 24.700          H  
ATOM   2653 2HD  PRO A 172      -5.770  14.502 -29.645  1.00 24.700          H  
ATOM   2654  N   ILE A 173      -8.827  19.087 -29.877  1.00 13.550          N  
ATOM   2655  CA  ILE A 173      -8.824  20.512 -30.127  1.00 13.800          C  
ATOM   2656  C   ILE A 173      -9.470  21.217 -28.950  1.00 13.950          C  
ATOM   2657  O   ILE A 173     -10.695  21.288 -28.863  1.00 14.080          O  
ATOM   2658  CB  ILE A 173      -9.540  20.857 -31.460  1.00 19.220          C  
ATOM   2659  CG1 ILE A 173      -8.846  20.048 -32.663  1.00 19.220          C  
ATOM   2660  CG2 ILE A 173      -9.565  22.382 -31.704  1.00 19.220          C  
ATOM   2661  CD1 ILE A 173      -9.484  20.205 -34.055  1.00 19.220          C  
ATOM   2662  H   ILE A 173      -9.683  18.646 -29.572  1.00 16.260          H  
ATOM   2663  HA  ILE A 173      -7.801  20.846 -30.170  1.00 16.560          H  
ATOM   2664  HB  ILE A 173     -10.534  20.527 -31.398  1.00 23.060          H  
ATOM   2665 1HG1 ILE A 173      -7.809  20.330 -32.732  1.00 23.060          H  
ATOM   2666 2HG1 ILE A 173      -8.898  18.990 -32.425  1.00 23.060          H  
ATOM   2667 1HG2 ILE A 173     -10.091  22.605 -32.626  1.00 23.060          H  
ATOM   2668 2HG2 ILE A 173     -10.076  22.878 -30.882  1.00 23.060          H  
ATOM   2669 3HG2 ILE A 173      -8.564  22.762 -31.769  1.00 23.060          H  
ATOM   2670 1HD1 ILE A 173      -8.940  19.590 -34.770  1.00 23.060          H  
ATOM   2671 2HD1 ILE A 173     -10.524  19.897 -34.039  1.00 23.060          H  
ATOM   2672 3HD1 ILE A 173      -9.411  21.236 -34.354  1.00 23.060          H  
ATOM   2673  N   GLY A 174      -8.652  21.748 -28.054  1.00 14.090          N  
ATOM   2674  CA  GLY A 174      -9.156  22.371 -26.840  1.00 14.420          C  
ATOM   2675  C   GLY A 174      -9.398  21.327 -25.756  1.00 14.450          C  
ATOM   2676  O   GLY A 174      -8.976  20.177 -25.882  1.00 14.570          O  
ATOM   2677  H   GLY A 174      -7.655  21.672 -28.197  1.00 16.910          H  
ATOM   2678 1HA  GLY A 174      -8.441  23.113 -26.484  1.00 17.300          H  
ATOM   2679 2HA  GLY A 174     -10.087  22.895 -27.058  1.00 17.300          H  
ATOM   2680  N   ASP A 175     -10.010  21.754 -24.651  1.00 14.510          N  
ATOM   2681  CA  ASP A 175     -10.284  20.915 -23.483  1.00 14.730          C  
ATOM   2682  C   ASP A 175      -9.058  20.167 -22.943  1.00 14.610          C  
ATOM   2683  O   ASP A 175      -9.156  19.014 -22.510  1.00 14.830          O  
ATOM   2684  CB  ASP A 175     -11.417  19.938 -23.794  1.00 20.530          C  
ATOM   2685  CG  ASP A 175     -12.736  20.676 -24.103  1.00 20.530          C  
ATOM   2686  OD1 ASP A 175     -12.881  21.808 -23.676  1.00 20.530          O  
ATOM   2687  OD2 ASP A 175     -13.589  20.096 -24.736  1.00 20.530          O  
ATOM   2688  H   ASP A 175     -10.344  22.709 -24.624  1.00 17.410          H  
ATOM   2689  HA  ASP A 175     -10.638  21.570 -22.686  1.00 17.680          H  
ATOM   2690 1HB  ASP A 175     -11.144  19.316 -24.649  1.00 24.640          H  
ATOM   2691 2HB  ASP A 175     -11.576  19.277 -22.942  1.00 24.640          H  
ATOM   2692  N   GLN A 176      -7.921  20.864 -22.917  1.00 14.440          N  
ATOM   2693  CA  GLN A 176      -6.649  20.364 -22.407  1.00 14.530          C  
ATOM   2694  C   GLN A 176      -5.896  21.557 -21.851  1.00 14.430          C  
ATOM   2695  O   GLN A 176      -5.858  22.611 -22.491  1.00 14.340          O  
ATOM   2696  CB  GLN A 176      -5.825  19.689 -23.507  1.00 20.310          C  
ATOM   2697  CG  GLN A 176      -4.504  19.079 -23.006  1.00 20.310          C  
ATOM   2698  CD  GLN A 176      -3.733  18.403 -24.097  1.00 20.310          C  
ATOM   2699  OE1 GLN A 176      -4.284  18.000 -25.128  1.00 20.310          O  
ATOM   2700  NE2 GLN A 176      -2.435  18.292 -23.894  1.00 20.310          N  
ATOM   2701  H   GLN A 176      -7.941  21.811 -23.267  1.00 17.330          H  
ATOM   2702  HA  GLN A 176      -6.830  19.656 -21.597  1.00 17.440          H  
ATOM   2703 1HB  GLN A 176      -6.421  18.905 -23.977  1.00 24.370          H  
ATOM   2704 2HB  GLN A 176      -5.589  20.419 -24.278  1.00 24.370          H  
ATOM   2705 1HG  GLN A 176      -3.872  19.871 -22.606  1.00 24.370          H  
ATOM   2706 2HG  GLN A 176      -4.714  18.344 -22.225  1.00 24.370          H  
ATOM   2707 1HE2 GLN A 176      -1.841  17.867 -24.582  1.00 24.370          H  
ATOM   2708 2HE2 GLN A 176      -2.030  18.637 -23.050  1.00 24.370          H  
ATOM   2709  N   THR A 177      -5.278  21.399 -20.688  1.00 14.620          N  
ATOM   2710  CA  THR A 177      -4.553  22.493 -20.059  1.00 14.740          C  
ATOM   2711  C   THR A 177      -3.445  22.073 -19.128  1.00 14.620          C  
ATOM   2712  O   THR A 177      -3.392  20.951 -18.638  1.00 14.890          O  
ATOM   2713  CB  THR A 177      -5.505  23.441 -19.313  1.00 20.590          C  
ATOM   2714  OG1 THR A 177      -4.728  24.512 -18.739  1.00 20.590          O  
ATOM   2715  CG2 THR A 177      -6.283  22.713 -18.237  1.00 20.590          C  
ATOM   2716  H   THR A 177      -5.334  20.510 -20.173  1.00 17.540          H  
ATOM   2717  HA  THR A 177      -4.089  23.074 -20.856  1.00 17.690          H  
ATOM   2718  HB  THR A 177      -6.207  23.867 -20.030  1.00 24.710          H  
ATOM   2719  HG1 THR A 177      -5.319  25.253 -18.531  1.00 24.710          H  
ATOM   2720 1HG2 THR A 177      -6.948  23.409 -17.733  1.00 24.710          H  
ATOM   2721 2HG2 THR A 177      -6.869  21.911 -18.686  1.00 24.710          H  
ATOM   2722 3HG2 THR A 177      -5.617  22.301 -17.537  1.00 24.710          H  
ATOM   2723  N   ILE A 178      -2.539  22.989 -18.850  1.00 14.380          N  
ATOM   2724  CA  ILE A 178      -1.471  22.701 -17.901  1.00 14.450          C  
ATOM   2725  C   ILE A 178      -2.031  22.342 -16.540  1.00 14.870          C  
ATOM   2726  O   ILE A 178      -1.377  21.689 -15.739  1.00 15.030          O  
ATOM   2727  CB  ILE A 178      -0.467  23.867 -17.804  1.00 20.200          C  
ATOM   2728  CG1 ILE A 178       0.849  23.417 -17.084  1.00 20.200          C  
ATOM   2729  CG2 ILE A 178      -1.093  25.055 -17.051  1.00 20.200          C  
ATOM   2730  CD1 ILE A 178       1.642  22.325 -17.805  1.00 20.200          C  
ATOM   2731  H   ILE A 178      -2.626  23.901 -19.284  1.00 17.260          H  
ATOM   2732  HA  ILE A 178      -0.950  21.830 -18.258  1.00 17.340          H  
ATOM   2733  HB  ILE A 178      -0.199  24.185 -18.809  1.00 24.240          H  
ATOM   2734 1HG1 ILE A 178       1.494  24.287 -17.014  1.00 24.240          H  
ATOM   2735 2HG1 ILE A 178       0.624  23.080 -16.079  1.00 24.240          H  
ATOM   2736 1HG2 ILE A 178      -0.378  25.875 -17.016  1.00 24.240          H  
ATOM   2737 2HG2 ILE A 178      -1.992  25.386 -17.565  1.00 24.240          H  
ATOM   2738 3HG2 ILE A 178      -1.345  24.770 -16.031  1.00 24.240          H  
ATOM   2739 1HD1 ILE A 178       2.556  22.112 -17.256  1.00 24.240          H  
ATOM   2740 2HD1 ILE A 178       1.083  21.405 -17.884  1.00 24.240          H  
ATOM   2741 3HD1 ILE A 178       1.883  22.677 -18.785  1.00 24.240          H  
ATOM   2742  N   ASN A 179      -3.245  22.788 -16.264  1.00 15.230          N  
ATOM   2743  CA  ASN A 179      -3.864  22.505 -14.994  1.00 15.780          C  
ATOM   2744  C   ASN A 179      -4.645  21.180 -14.957  1.00 15.750          C  
ATOM   2745  O   ASN A 179      -5.189  20.850 -13.901  1.00 15.980          O  
ATOM   2746  CB  ASN A 179      -4.763  23.660 -14.619  1.00 21.870          C  
ATOM   2747  CG  ASN A 179      -3.978  24.898 -14.309  1.00 21.870          C  
ATOM   2748  OD1 ASN A 179      -2.867  24.842 -13.767  1.00 21.870          O  
ATOM   2749  ND2 ASN A 179      -4.532  26.031 -14.651  1.00 21.870          N  
ATOM   2750  H   ASN A 179      -3.730  23.336 -16.977  1.00 18.280          H  
ATOM   2751  HA  ASN A 179      -3.073  22.426 -14.246  1.00 18.940          H  
ATOM   2752 1HB  ASN A 179      -5.446  23.872 -15.440  1.00 26.250          H  
ATOM   2753 2HB  ASN A 179      -5.362  23.390 -13.751  1.00 26.250          H  
ATOM   2754 1HD2 ASN A 179      -4.057  26.894 -14.473  1.00 26.250          H  
ATOM   2755 2HD2 ASN A 179      -5.431  26.040 -15.088  1.00 26.250          H  
ATOM   2756  N   GLU A 180      -4.658  20.403 -16.064  1.00 15.640          N  
ATOM   2757  CA  GLU A 180      -5.343  19.103 -16.155  1.00 15.750          C  
ATOM   2758  C   GLU A 180      -5.139  18.434 -17.534  1.00 16.090          C  
ATOM   2759  O   GLU A 180      -5.269  19.059 -18.601  1.00 16.110          O  
ATOM   2760  CB  GLU A 180      -6.848  19.212 -15.848  1.00 22.010          C  
ATOM   2761  CG  GLU A 180      -7.582  17.856 -15.849  1.00 22.010          C  
ATOM   2762  CD  GLU A 180      -7.043  16.878 -14.782  1.00 22.010          C  
ATOM   2763  OE1 GLU A 180      -5.923  16.397 -14.947  1.00 22.010          O  
ATOM   2764  OE2 GLU A 180      -7.742  16.617 -13.830  1.00 22.010          O  
ATOM   2765  H   GLU A 180      -4.140  20.708 -16.890  1.00 18.770          H  
ATOM   2766  HA  GLU A 180      -4.898  18.449 -15.408  1.00 18.900          H  
ATOM   2767 1HB  GLU A 180      -7.016  19.654 -14.877  1.00 26.410          H  
ATOM   2768 2HB  GLU A 180      -7.323  19.856 -16.589  1.00 26.410          H  
ATOM   2769 1HG  GLU A 180      -8.631  18.046 -15.635  1.00 26.410          H  
ATOM   2770 2HG  GLU A 180      -7.532  17.399 -16.834  1.00 26.410          H  
ATOM   2771  N   SER A 181      -4.899  17.122 -17.490  1.00 16.500          N  
ATOM   2772  CA  SER A 181      -4.615  16.299 -18.671  1.00 17.050          C  
ATOM   2773  C   SER A 181      -5.845  15.964 -19.512  1.00 16.720          C  
ATOM   2774  O   SER A 181      -6.989  16.148 -19.091  1.00 17.220          O  
ATOM   2775  CB  SER A 181      -3.925  15.010 -18.262  1.00 23.650          C  
ATOM   2776  OG  SER A 181      -4.782  14.173 -17.531  1.00 23.650          O  
ATOM   2777  H   SER A 181      -4.938  16.682 -16.566  1.00 19.800          H  
ATOM   2778  HA  SER A 181      -3.925  16.855 -19.307  1.00 20.460          H  
ATOM   2779 1HB  SER A 181      -3.581  14.487 -19.156  1.00 28.380          H  
ATOM   2780 2HB  SER A 181      -3.048  15.240 -17.664  1.00 28.380          H  
ATOM   2781  HG  SER A 181      -4.272  13.378 -17.344  1.00 28.380          H  
ATOM   2782  N   HIS A 182      -5.591  15.455 -20.719  1.00 16.000          N  
ATOM   2783  CA  HIS A 182      -6.634  15.053 -21.656  1.00 15.770          C  
ATOM   2784  C   HIS A 182      -6.378  13.626 -22.146  1.00 15.440          C  
ATOM   2785  O   HIS A 182      -5.229  13.170 -22.157  1.00 15.660          O  
ATOM   2786  CB  HIS A 182      -6.649  16.026 -22.842  1.00 22.170          C  
ATOM   2787  CG  HIS A 182      -7.714  15.802 -23.840  1.00 22.170          C  
ATOM   2788  ND1 HIS A 182      -8.975  16.341 -23.709  1.00 22.170          N  
ATOM   2789  CD2 HIS A 182      -7.727  15.074 -24.978  1.00 22.170          C  
ATOM   2790  CE1 HIS A 182      -9.714  15.960 -24.739  1.00 22.170          C  
ATOM   2791  NE2 HIS A 182      -8.982  15.185 -25.512  1.00 22.170          N  
ATOM   2792  H   HIS A 182      -4.613  15.351 -21.010  1.00 19.200          H  
ATOM   2793  HA  HIS A 182      -7.608  15.079 -21.169  1.00 18.920          H  
ATOM   2794 1HB  HIS A 182      -6.806  17.025 -22.447  1.00 26.600          H  
ATOM   2795 2HB  HIS A 182      -5.700  16.037 -23.337  1.00 26.600          H  
ATOM   2796  HD1 HIS A 182      -9.134  17.248 -23.240  1.00 26.600          H  
ATOM   2797  HD2 HIS A 182      -6.974  14.468 -25.476  1.00 26.600          H  
ATOM   2798  HE1 HIS A 182     -10.750  16.285 -24.823  1.00 26.600          H  
ATOM   2799  N   PHE A 183      -7.422  12.902 -22.552  1.00 15.050          N  
ATOM   2800  CA  PHE A 183      -7.161  11.586 -23.114  1.00 14.810          C  
ATOM   2801  C   PHE A 183      -8.115  11.178 -24.221  1.00 15.140          C  
ATOM   2802  O   PHE A 183      -9.251  11.647 -24.305  1.00 15.430          O  
ATOM   2803  CB  PHE A 183      -7.204  10.534 -22.016  1.00 20.830          C  
ATOM   2804  CG  PHE A 183      -8.526  10.373 -21.334  1.00 20.830          C  
ATOM   2805  CD1 PHE A 183      -9.451   9.430 -21.782  1.00 20.830          C  
ATOM   2806  CD2 PHE A 183      -8.843  11.144 -20.232  1.00 20.830          C  
ATOM   2807  CE1 PHE A 183     -10.653   9.268 -21.142  1.00 20.830          C  
ATOM   2808  CE2 PHE A 183     -10.048  10.986 -19.592  1.00 20.830          C  
ATOM   2809  CZ  PHE A 183     -10.955  10.047 -20.047  1.00 20.830          C  
ATOM   2810  H   PHE A 183      -8.373  13.245 -22.489  1.00 18.060          H  
ATOM   2811  HA  PHE A 183      -6.160  11.580 -23.524  1.00 17.770          H  
ATOM   2812 1HB  PHE A 183      -6.953   9.580 -22.462  1.00 25.000          H  
ATOM   2813 2HB  PHE A 183      -6.446  10.752 -21.268  1.00 25.000          H  
ATOM   2814  HD1 PHE A 183      -9.207   8.813 -22.645  1.00 25.000          H  
ATOM   2815  HD2 PHE A 183      -8.123  11.882 -19.869  1.00 25.000          H  
ATOM   2816  HE1 PHE A 183     -11.364   8.527 -21.498  1.00 25.000          H  
ATOM   2817  HE2 PHE A 183     -10.290  11.599 -18.723  1.00 25.000          H  
ATOM   2818  HZ  PHE A 183     -11.909   9.923 -19.537  1.00 25.000          H  
ATOM   2819  N   ALA A 184      -7.643  10.250 -25.048  1.00 15.230          N  
ATOM   2820  CA  ALA A 184      -8.469   9.670 -26.088  1.00 15.720          C  
ATOM   2821  C   ALA A 184      -9.151   8.468 -25.526  1.00 16.170          C  
ATOM   2822  O   ALA A 184      -8.552   7.751 -24.720  1.00 16.540          O  
ATOM   2823  CB  ALA A 184      -7.680   9.250 -27.314  1.00 21.810          C  
ATOM   2824  H   ALA A 184      -6.686   9.929 -24.898  1.00 18.280          H  
ATOM   2825  HA  ALA A 184      -9.220  10.403 -26.374  1.00 18.860          H  
ATOM   2826 1HB  ALA A 184      -8.359   8.831 -28.049  1.00 26.170          H  
ATOM   2827 2HB  ALA A 184      -7.179  10.087 -27.733  1.00 26.170          H  
ATOM   2828 3HB  ALA A 184      -6.970   8.517 -27.052  1.00 26.170          H  
ATOM   2829  N   ASN A 185     -10.348   8.220 -26.012  1.00 16.270          N  
ATOM   2830  CA  ASN A 185     -11.146   7.047 -25.721  1.00 16.840          C  
ATOM   2831  C   ASN A 185     -12.005   6.826 -26.947  1.00 16.830          C  
ATOM   2832  O   ASN A 185     -13.016   7.508 -27.139  1.00 17.420          O  
ATOM   2833  CB  ASN A 185     -11.981   7.231 -24.471  1.00 23.350          C  
ATOM   2834  CG  ASN A 185     -12.738   5.989 -24.102  1.00 23.350          C  
ATOM   2835  OD1 ASN A 185     -12.759   5.012 -24.860  1.00 23.350          O  
ATOM   2836  ND2 ASN A 185     -13.369   6.001 -22.954  1.00 23.350          N  
ATOM   2837  H   ASN A 185     -10.742   8.895 -26.653  1.00 19.520          H  
ATOM   2838  HA  ASN A 185     -10.496   6.175 -25.606  1.00 20.210          H  
ATOM   2839 1HB  ASN A 185     -11.322   7.490 -23.648  1.00 28.020          H  
ATOM   2840 2HB  ASN A 185     -12.680   8.055 -24.608  1.00 28.020          H  
ATOM   2841 1HD2 ASN A 185     -13.886   5.193 -22.669  1.00 28.020          H  
ATOM   2842 2HD2 ASN A 185     -13.334   6.810 -22.372  1.00 28.020          H  
ATOM   2843  N   VAL A 186     -11.555   5.935 -27.815  1.00 16.290          N  
ATOM   2844  CA  VAL A 186     -12.211   5.742 -29.084  1.00 16.380          C  
ATOM   2845  C   VAL A 186     -12.951   4.421 -29.139  1.00 16.650          C  
ATOM   2846  O   VAL A 186     -12.350   3.343 -29.284  1.00 16.970          O  
ATOM   2847  CB  VAL A 186     -11.165   5.811 -30.203  1.00 22.900          C  
ATOM   2848  CG1 VAL A 186     -11.843   5.633 -31.568  1.00 22.900          C  
ATOM   2849  CG2 VAL A 186     -10.417   7.137 -30.092  1.00 22.900          C  
ATOM   2850  H   VAL A 186     -10.720   5.400 -27.570  1.00 19.550          H  
ATOM   2851  HA  VAL A 186     -12.929   6.550 -29.229  1.00 19.660          H  
ATOM   2852  HB  VAL A 186     -10.450   4.994 -30.083  1.00 27.480          H  
ATOM   2853 1HG1 VAL A 186     -11.098   5.686 -32.343  1.00 27.480          H  
ATOM   2854 2HG1 VAL A 186     -12.350   4.676 -31.630  1.00 27.480          H  
ATOM   2855 3HG1 VAL A 186     -12.568   6.432 -31.720  1.00 27.480          H  
ATOM   2856 1HG2 VAL A 186      -9.661   7.194 -30.871  1.00 27.480          H  
ATOM   2857 2HG2 VAL A 186     -11.125   7.950 -30.207  1.00 27.480          H  
ATOM   2858 3HG2 VAL A 186      -9.932   7.212 -29.120  1.00 27.480          H  
ATOM   2859  N   PHE A 187     -14.273   4.522 -29.076  1.00 16.650          N  
ATOM   2860  CA  PHE A 187     -15.168   3.377 -29.018  1.00 17.020          C  
ATOM   2861  C   PHE A 187     -14.956   2.405 -30.157  1.00 17.540          C  
ATOM   2862  O   PHE A 187     -14.789   1.207 -29.944  1.00 17.940          O  
ATOM   2863  CB  PHE A 187     -16.619   3.845 -29.026  1.00 23.680          C  
ATOM   2864  CG  PHE A 187     -17.604   2.728 -29.113  1.00 23.680          C  
ATOM   2865  CD1 PHE A 187     -17.931   1.979 -27.997  1.00 23.680          C  
ATOM   2866  CD2 PHE A 187     -18.209   2.418 -30.327  1.00 23.680          C  
ATOM   2867  CE1 PHE A 187     -18.835   0.945 -28.089  1.00 23.680          C  
ATOM   2868  CE2 PHE A 187     -19.109   1.388 -30.419  1.00 23.680          C  
ATOM   2869  CZ  PHE A 187     -19.423   0.649 -29.299  1.00 23.680          C  
ATOM   2870  H   PHE A 187     -14.666   5.454 -28.995  1.00 19.980          H  
ATOM   2871  HA  PHE A 187     -14.977   2.847 -28.081  1.00 20.420          H  
ATOM   2872 1HB  PHE A 187     -16.822   4.409 -28.117  1.00 28.420          H  
ATOM   2873 2HB  PHE A 187     -16.788   4.511 -29.868  1.00 28.420          H  
ATOM   2874  HD1 PHE A 187     -17.463   2.211 -27.041  1.00 28.420          H  
ATOM   2875  HD2 PHE A 187     -17.963   3.000 -31.215  1.00 28.420          H  
ATOM   2876  HE1 PHE A 187     -19.084   0.359 -27.205  1.00 28.420          H  
ATOM   2877  HE2 PHE A 187     -19.575   1.153 -31.375  1.00 28.420          H  
ATOM   2878  HZ  PHE A 187     -20.138  -0.169 -29.371  1.00 28.420          H  
ATOM   2879  N   SER A 188     -14.944   2.938 -31.372  1.00 17.660          N  
ATOM   2880  CA  SER A 188     -14.821   2.147 -32.582  1.00 18.250          C  
ATOM   2881  C   SER A 188     -13.493   1.409 -32.748  1.00 18.410          C  
ATOM   2882  O   SER A 188     -13.404   0.498 -33.574  1.00 18.320          O  
ATOM   2883  CB  SER A 188     -15.059   3.037 -33.782  1.00 25.310          C  
ATOM   2884  OG  SER A 188     -14.055   4.008 -33.897  1.00 25.310          O  
ATOM   2885  H   SER A 188     -15.047   3.934 -31.469  1.00 21.190          H  
ATOM   2886  HA  SER A 188     -15.611   1.395 -32.558  1.00 21.900          H  
ATOM   2887 1HB  SER A 188     -15.079   2.427 -34.684  1.00 30.380          H  
ATOM   2888 2HB  SER A 188     -16.028   3.521 -33.690  1.00 30.380          H  
ATOM   2889  HG  SER A 188     -14.213   4.455 -34.735  1.00 30.380          H  
ATOM   2890  N   ASN A 189     -12.449   1.807 -32.008  1.00 18.750          N  
ATOM   2891  CA  ASN A 189     -11.159   1.151 -32.135  1.00 19.070          C  
ATOM   2892  C   ASN A 189     -10.770   0.395 -30.865  1.00 19.210          C  
ATOM   2893  O   ASN A 189      -9.899  -0.475 -30.909  1.00 19.200          O  
ATOM   2894  CB  ASN A 189     -10.071   2.151 -32.493  1.00 26.570          C  
ATOM   2895  CG  ASN A 189     -10.265   2.795 -33.844  1.00 26.570          C  
ATOM   2896  OD1 ASN A 189     -10.803   2.198 -34.783  1.00 26.570          O  
ATOM   2897  ND2 ASN A 189      -9.804   4.010 -33.973  1.00 26.570          N  
ATOM   2898  H   ASN A 189     -12.556   2.530 -31.301  1.00 22.500          H  
ATOM   2899  HA  ASN A 189     -11.222   0.413 -32.934  1.00 22.880          H  
ATOM   2900 1HB  ASN A 189     -10.039   2.932 -31.732  1.00 31.880          H  
ATOM   2901 2HB  ASN A 189      -9.103   1.654 -32.484  1.00 31.880          H  
ATOM   2902 1HD2 ASN A 189      -9.903   4.491 -34.846  1.00 31.880          H  
ATOM   2903 2HD2 ASN A 189      -9.335   4.454 -33.209  1.00 31.880          H  
ATOM   2904  N   ASP A 190     -11.437   0.703 -29.740  1.00 19.450          N  
ATOM   2905  CA  ASP A 190     -11.074   0.197 -28.415  1.00 19.730          C  
ATOM   2906  C   ASP A 190      -9.658   0.675 -28.107  1.00 19.240          C  
ATOM   2907  O   ASP A 190      -8.792  -0.074 -27.647  1.00 19.440          O  
ATOM   2908  CB  ASP A 190     -11.169  -1.339 -28.320  1.00 27.510          C  
ATOM   2909  CG  ASP A 190     -11.268  -1.845 -26.846  1.00 27.510          C  
ATOM   2910  OD1 ASP A 190     -11.713  -1.073 -26.015  1.00 27.510          O  
ATOM   2911  OD2 ASP A 190     -10.938  -2.987 -26.579  1.00 27.510          O  
ATOM   2912  H   ASP A 190     -12.174   1.408 -29.757  1.00 23.340          H  
ATOM   2913  HA  ASP A 190     -11.751   0.634 -27.680  1.00 23.680          H  
ATOM   2914 1HB  ASP A 190     -12.043  -1.682 -28.872  1.00 33.010          H  
ATOM   2915 2HB  ASP A 190     -10.290  -1.791 -28.782  1.00 33.010          H  
ATOM   2916  N   GLU A 191      -9.434   1.960 -28.390  1.00 18.710          N  
ATOM   2917  CA  GLU A 191      -8.131   2.576 -28.151  1.00 18.300          C  
ATOM   2918  C   GLU A 191      -8.169   3.823 -27.289  1.00 17.800          C  
ATOM   2919  O   GLU A 191      -9.165   4.544 -27.209  1.00 17.710          O  
ATOM   2920  CB  GLU A 191      -7.382   2.862 -29.458  1.00 25.780          C  
ATOM   2921  CG  GLU A 191      -6.942   1.596 -30.173  1.00 25.780          C  
ATOM   2922  CD  GLU A 191      -6.026   1.821 -31.367  1.00 25.780          C  
ATOM   2923  OE1 GLU A 191      -6.110   2.862 -31.972  1.00 25.780          O  
ATOM   2924  OE2 GLU A 191      -5.209   0.948 -31.647  1.00 25.780          O  
ATOM   2925  H   GLU A 191     -10.227   2.492 -28.763  1.00 22.450          H  
ATOM   2926  HA  GLU A 191      -7.525   1.851 -27.609  1.00 21.960          H  
ATOM   2927 1HB  GLU A 191      -8.025   3.429 -30.132  1.00 30.940          H  
ATOM   2928 2HB  GLU A 191      -6.498   3.466 -29.253  1.00 30.940          H  
ATOM   2929 1HG  GLU A 191      -6.433   0.992 -29.444  1.00 30.940          H  
ATOM   2930 2HG  GLU A 191      -7.819   1.049 -30.493  1.00 30.940          H  
ATOM   2931  N   TYR A 192      -7.048   4.054 -26.622  1.00 17.620          N  
ATOM   2932  CA  TYR A 192      -6.865   5.186 -25.738  1.00 17.230          C  
ATOM   2933  C   TYR A 192      -5.531   5.878 -25.992  1.00 16.750          C  
ATOM   2934  O   TYR A 192      -4.626   5.293 -26.594  1.00 16.780          O  
ATOM   2935  CB  TYR A 192      -6.922   4.732 -24.287  1.00 24.280          C  
ATOM   2936  CG  TYR A 192      -8.216   4.083 -23.826  1.00 24.280          C  
ATOM   2937  CD1 TYR A 192      -8.466   2.737 -24.080  1.00 24.280          C  
ATOM   2938  CD2 TYR A 192      -9.122   4.821 -23.099  1.00 24.280          C  
ATOM   2939  CE1 TYR A 192      -9.621   2.154 -23.619  1.00 24.280          C  
ATOM   2940  CE2 TYR A 192     -10.264   4.236 -22.625  1.00 24.280          C  
ATOM   2941  CZ  TYR A 192     -10.523   2.908 -22.883  1.00 24.280          C  
ATOM   2942  OH  TYR A 192     -11.672   2.320 -22.393  1.00 24.280          O  
ATOM   2943  H   TYR A 192      -6.276   3.411 -26.741  1.00 21.140          H  
ATOM   2944  HA  TYR A 192      -7.656   5.904 -25.931  1.00 20.680          H  
ATOM   2945 1HB  TYR A 192      -6.096   4.056 -24.072  1.00 29.130          H  
ATOM   2946 2HB  TYR A 192      -6.791   5.607 -23.692  1.00 29.130          H  
ATOM   2947  HD1 TYR A 192      -7.749   2.142 -24.643  1.00 29.130          H  
ATOM   2948  HD2 TYR A 192      -8.928   5.867 -22.892  1.00 29.130          H  
ATOM   2949  HE1 TYR A 192      -9.818   1.099 -23.822  1.00 29.130          H  
ATOM   2950  HE2 TYR A 192     -10.967   4.824 -22.040  1.00 29.130          H  
ATOM   2951  HH  TYR A 192     -11.736   1.415 -22.716  1.00 29.130          H  
ATOM   2952  N   ALA A 193      -5.416   7.120 -25.534  1.00 16.420          N  
ATOM   2953  CA  ALA A 193      -4.150   7.865 -25.662  1.00 16.010          C  
ATOM   2954  C   ALA A 193      -4.016   8.934 -24.595  1.00 15.970          C  
ATOM   2955  O   ALA A 193      -5.009   9.488 -24.129  1.00 16.060          O  
ATOM   2956  CB  ALA A 193      -4.023   8.494 -27.034  1.00 22.580          C  
ATOM   2957  H   ALA A 193      -6.240   7.495 -25.052  1.00 19.700          H  
ATOM   2958  HA  ALA A 193      -3.333   7.157 -25.525  1.00 19.210          H  
ATOM   2959 1HB  ALA A 193      -3.069   9.007 -27.100  1.00 27.090          H  
ATOM   2960 2HB  ALA A 193      -4.077   7.712 -27.791  1.00 27.090          H  
ATOM   2961 3HB  ALA A 193      -4.807   9.198 -27.196  1.00 27.090          H  
ATOM   2962  N   ILE A 194      -2.774   9.281 -24.270  1.00 15.980          N  
ATOM   2963  CA  ILE A 194      -2.465  10.277 -23.244  1.00 16.060          C  
ATOM   2964  C   ILE A 194      -1.940  11.621 -23.775  1.00 15.720          C  
ATOM   2965  O   ILE A 194      -0.903  11.684 -24.451  1.00 15.530          O  
ATOM   2966  CB  ILE A 194      -1.427   9.650 -22.277  1.00 22.450          C  
ATOM   2967  CG1 ILE A 194      -2.050   8.376 -21.640  1.00 22.450          C  
ATOM   2968  CG2 ILE A 194      -0.996  10.660 -21.220  1.00 22.450          C  
ATOM   2969  CD1 ILE A 194      -1.098   7.481 -20.865  1.00 22.450          C  
ATOM   2970  H   ILE A 194      -2.006   8.802 -24.725  1.00 19.180          H  
ATOM   2971  HA  ILE A 194      -3.383  10.483 -22.689  1.00 19.270          H  
ATOM   2972  HB  ILE A 194      -0.548   9.337 -22.839  1.00 26.940          H  
ATOM   2973 1HG1 ILE A 194      -2.837   8.699 -20.982  1.00 26.940          H  
ATOM   2974 2HG1 ILE A 194      -2.480   7.769 -22.425  1.00 26.940          H  
ATOM   2975 1HG2 ILE A 194      -0.267  10.228 -20.551  1.00 26.940          H  
ATOM   2976 2HG2 ILE A 194      -0.553  11.505 -21.705  1.00 26.940          H  
ATOM   2977 3HG2 ILE A 194      -1.862  10.986 -20.644  1.00 26.940          H  
ATOM   2978 1HD1 ILE A 194      -1.632   6.627 -20.478  1.00 26.940          H  
ATOM   2979 2HD1 ILE A 194      -0.304   7.131 -21.525  1.00 26.940          H  
ATOM   2980 3HD1 ILE A 194      -0.662   8.020 -20.035  1.00 26.940          H  
ATOM   2981  N   TYR A 195      -2.632  12.716 -23.429  1.00 15.770          N  
ATOM   2982  CA  TYR A 195      -2.231  14.044 -23.879  1.00 15.560          C  
ATOM   2983  C   TYR A 195      -1.878  14.963 -22.698  1.00 15.700          C  
ATOM   2984  O   TYR A 195      -2.707  15.308 -21.840  1.00 16.070          O  
ATOM   2985  CB  TYR A 195      -3.328  14.645 -24.747  1.00 21.870          C  
ATOM   2986  CG  TYR A 195      -3.626  13.826 -25.963  1.00 21.870          C  
ATOM   2987  CD1 TYR A 195      -4.553  12.831 -25.855  1.00 21.870          C  
ATOM   2988  CD2 TYR A 195      -2.987  14.053 -27.171  1.00 21.870          C  
ATOM   2989  CE1 TYR A 195      -4.856  12.049 -26.906  1.00 21.870          C  
ATOM   2990  CE2 TYR A 195      -3.299  13.253 -28.262  1.00 21.870          C  
ATOM   2991  CZ  TYR A 195      -4.227  12.246 -28.119  1.00 21.870          C  
ATOM   2992  OH  TYR A 195      -4.557  11.442 -29.178  1.00 21.870          O  
ATOM   2993  H   TYR A 195      -3.487  12.639 -22.870  1.00 18.920          H  
ATOM   2994  HA  TYR A 195      -1.343  13.950 -24.489  1.00 18.670          H  
ATOM   2995 1HB  TYR A 195      -4.225  14.715 -24.173  1.00 26.240          H  
ATOM   2996 2HB  TYR A 195      -3.047  15.640 -25.063  1.00 26.240          H  
ATOM   2997  HD1 TYR A 195      -5.038  12.678 -24.917  1.00 26.240          H  
ATOM   2998  HD2 TYR A 195      -2.251  14.850 -27.265  1.00 26.240          H  
ATOM   2999  HE1 TYR A 195      -5.590  11.276 -26.786  1.00 26.240          H  
ATOM   3000  HE2 TYR A 195      -2.812  13.413 -29.225  1.00 26.240          H  
ATOM   3001  HH  TYR A 195      -4.385  11.909 -30.034  1.00 26.240          H  
ATOM   3002  N   LEU A 196      -0.614  15.355 -22.657  1.00 15.500          N  
ATOM   3003  CA  LEU A 196      -0.076  16.175 -21.585  1.00 15.700          C  
ATOM   3004  C   LEU A 196       0.335  17.545 -22.090  1.00 15.630          C  
ATOM   3005  O   LEU A 196       0.723  17.697 -23.248  1.00 15.480          O  
ATOM   3006  CB  LEU A 196       1.105  15.426 -20.985  1.00 21.900          C  
ATOM   3007  CG  LEU A 196       0.748  14.005 -20.465  1.00 21.900          C  
ATOM   3008  CD1 LEU A 196       1.979  13.284 -20.092  1.00 21.900          C  
ATOM   3009  CD2 LEU A 196      -0.168  14.094 -19.241  1.00 21.900          C  
ATOM   3010  H   LEU A 196       0.002  15.041 -23.393  1.00 18.600          H  
ATOM   3011  HA  LEU A 196      -0.845  16.326 -20.832  1.00 18.840          H  
ATOM   3012 1HB  LEU A 196       1.872  15.324 -21.750  1.00 26.280          H  
ATOM   3013 2HB  LEU A 196       1.512  16.012 -20.156  1.00 26.280          H  
ATOM   3014  HG  LEU A 196       0.256  13.463 -21.243  1.00 26.280          H  
ATOM   3015 1HD1 LEU A 196       1.730  12.282 -19.732  1.00 26.280          H  
ATOM   3016 2HD1 LEU A 196       2.631  13.192 -20.956  1.00 26.280          H  
ATOM   3017 3HD1 LEU A 196       2.476  13.840 -19.314  1.00 26.280          H  
ATOM   3018 1HD2 LEU A 196      -0.407  13.088 -18.894  1.00 26.280          H  
ATOM   3019 2HD2 LEU A 196       0.344  14.627 -18.453  1.00 26.280          H  
ATOM   3020 3HD2 LEU A 196      -1.091  14.602 -19.486  1.00 26.280          H  
ATOM   3021  N   ARG A 197       0.221  18.542 -21.225  1.00 15.850          N  
ATOM   3022  CA  ARG A 197       0.629  19.909 -21.524  1.00 15.900          C  
ATOM   3023  C   ARG A 197       1.895  20.219 -20.750  1.00 15.970          C  
ATOM   3024  O   ARG A 197       2.091  19.728 -19.640  1.00 16.220          O  
ATOM   3025  CB  ARG A 197      -0.486  20.895 -21.217  1.00 22.240          C  
ATOM   3026  CG  ARG A 197      -0.194  22.395 -21.542  1.00 22.240          C  
ATOM   3027  CD  ARG A 197      -0.122  22.702 -23.032  1.00 22.240          C  
ATOM   3028  NE  ARG A 197      -1.381  22.412 -23.739  1.00 22.240          N  
ATOM   3029  CZ  ARG A 197      -2.465  23.229 -23.787  1.00 22.240          C  
ATOM   3030  NH1 ARG A 197      -2.469  24.385 -23.155  1.00 22.240          N  
ATOM   3031  NH2 ARG A 197      -3.529  22.868 -24.477  1.00 22.240          N  
ATOM   3032  H   ARG A 197      -0.129  18.335 -20.299  1.00 19.020          H  
ATOM   3033  HA  ARG A 197       0.859  19.979 -22.585  1.00 19.080          H  
ATOM   3034 1HB  ARG A 197      -1.377  20.613 -21.773  1.00 26.690          H  
ATOM   3035 2HB  ARG A 197      -0.736  20.816 -20.179  1.00 26.690          H  
ATOM   3036 1HG  ARG A 197      -1.002  22.985 -21.138  1.00 26.690          H  
ATOM   3037 2HG  ARG A 197       0.733  22.719 -21.073  1.00 26.690          H  
ATOM   3038 1HD  ARG A 197       0.119  23.755 -23.170  1.00 26.690          H  
ATOM   3039 2HD  ARG A 197       0.665  22.111 -23.493  1.00 26.690          H  
ATOM   3040  HE  ARG A 197      -1.434  21.539 -24.254  1.00 26.690          H  
ATOM   3041 1HH1 ARG A 197      -1.667  24.683 -22.627  1.00 26.690          H  
ATOM   3042 2HH1 ARG A 197      -3.288  24.979 -23.200  1.00 26.690          H  
ATOM   3043 1HH2 ARG A 197      -3.536  21.997 -24.984  1.00 26.690          H  
ATOM   3044 2HH2 ARG A 197      -4.342  23.476 -24.511  1.00 26.690          H  
ATOM   3045  N   PHE A 198       2.769  20.998 -21.357  1.00 15.850          N  
ATOM   3046  CA  PHE A 198       4.046  21.329 -20.770  1.00 15.910          C  
ATOM   3047  C   PHE A 198       4.262  22.636 -20.054  1.00 15.960          C  
ATOM   3048  O   PHE A 198       3.631  23.664 -20.316  1.00 16.010          O  
ATOM   3049  CB  PHE A 198       5.054  21.319 -21.884  1.00 22.250          C  
ATOM   3050  CG  PHE A 198       4.570  22.062 -23.080  1.00 22.250          C  
ATOM   3051  CD1 PHE A 198       4.710  23.429 -23.213  1.00 22.250          C  
ATOM   3052  CD2 PHE A 198       3.951  21.355 -24.099  1.00 22.250          C  
ATOM   3053  CE1 PHE A 198       4.233  24.075 -24.324  1.00 22.250          C  
ATOM   3054  CE2 PHE A 198       3.478  21.993 -25.200  1.00 22.250          C  
ATOM   3055  CZ  PHE A 198       3.619  23.362 -25.312  1.00 22.250          C  
ATOM   3056  H   PHE A 198       2.547  21.371 -22.266  1.00 19.020          H  
ATOM   3057  HA  PHE A 198       4.280  20.550 -20.048  1.00 19.090          H  
ATOM   3058 1HB  PHE A 198       5.923  21.815 -21.506  1.00 26.700          H  
ATOM   3059 2HB  PHE A 198       5.330  20.331 -22.191  1.00 26.700          H  
ATOM   3060  HD1 PHE A 198       5.187  24.003 -22.426  1.00 26.700          H  
ATOM   3061  HD2 PHE A 198       3.842  20.265 -24.012  1.00 26.700          H  
ATOM   3062  HE1 PHE A 198       4.341  25.158 -24.417  1.00 26.700          H  
ATOM   3063  HE2 PHE A 198       2.989  21.422 -25.989  1.00 26.700          H  
ATOM   3064  HZ  PHE A 198       3.242  23.880 -26.195  1.00 26.700          H  
ATOM   3065  N   SER A 199       5.248  22.551 -19.178  1.00 16.080          N  
ATOM   3066  CA  SER A 199       5.867  23.588 -18.384  1.00 16.190          C  
ATOM   3067  C   SER A 199       7.082  22.878 -17.823  1.00 16.200          C  
ATOM   3068  O   SER A 199       7.169  21.652 -17.951  1.00 16.270          O  
ATOM   3069  CB  SER A 199       4.964  24.072 -17.269  1.00 22.620          C  
ATOM   3070  OG  SER A 199       4.795  23.077 -16.299  1.00 22.620          O  
ATOM   3071  H   SER A 199       5.643  21.630 -19.041  1.00 19.300          H  
ATOM   3072  HA  SER A 199       6.185  24.418 -19.016  1.00 19.430          H  
ATOM   3073 1HB  SER A 199       5.394  24.961 -16.813  1.00 27.150          H  
ATOM   3074 2HB  SER A 199       3.997  24.353 -17.683  1.00 27.150          H  
ATOM   3075  HG  SER A 199       4.191  23.445 -15.649  1.00 27.150          H  
ATOM   3076  N   TYR A 200       8.013  23.593 -17.212  1.00 16.230          N  
ATOM   3077  CA  TYR A 200       9.105  22.890 -16.549  1.00 16.280          C  
ATOM   3078  C   TYR A 200       9.701  23.751 -15.449  1.00 16.510          C  
ATOM   3079  O   TYR A 200       9.610  24.982 -15.483  1.00 16.780          O  
ATOM   3080  CB  TYR A 200      10.194  22.502 -17.560  1.00 22.770          C  
ATOM   3081  CG  TYR A 200      10.908  23.680 -18.126  1.00 22.770          C  
ATOM   3082  CD1 TYR A 200      12.123  24.078 -17.599  1.00 22.770          C  
ATOM   3083  CD2 TYR A 200      10.336  24.386 -19.140  1.00 22.770          C  
ATOM   3084  CE1 TYR A 200      12.750  25.183 -18.104  1.00 22.770          C  
ATOM   3085  CE2 TYR A 200      10.958  25.493 -19.648  1.00 22.770          C  
ATOM   3086  CZ  TYR A 200      12.159  25.896 -19.132  1.00 22.770          C  
ATOM   3087  OH  TYR A 200      12.774  27.013 -19.641  1.00 22.770          O  
ATOM   3088  H   TYR A 200       7.943  24.597 -17.153  1.00 19.480          H  
ATOM   3089  HA  TYR A 200       8.710  21.983 -16.087  1.00 19.540          H  
ATOM   3090 1HB  TYR A 200      10.928  21.857 -17.074  1.00 27.330          H  
ATOM   3091 2HB  TYR A 200       9.755  21.936 -18.382  1.00 27.330          H  
ATOM   3092  HD1 TYR A 200      12.578  23.515 -16.785  1.00 27.330          H  
ATOM   3093  HD2 TYR A 200       9.384  24.069 -19.532  1.00 27.330          H  
ATOM   3094  HE1 TYR A 200      13.701  25.497 -17.699  1.00 27.330          H  
ATOM   3095  HE2 TYR A 200      10.497  26.059 -20.454  1.00 27.330          H  
ATOM   3096  HH  TYR A 200      13.531  27.258 -19.072  1.00 27.330          H  
ATOM   3097  N   ARG A 201      10.392  23.113 -14.519  1.00 16.500          N  
ATOM   3098  CA  ARG A 201      11.106  23.852 -13.486  1.00 16.800          C  
ATOM   3099  C   ARG A 201      12.456  24.360 -13.976  1.00 16.820          C  
ATOM   3100  O   ARG A 201      13.387  23.579 -14.164  1.00 16.680          O  
ATOM   3101  CB  ARG A 201      11.357  22.986 -12.262  1.00 23.400          C  
ATOM   3102  CG  ARG A 201      10.122  22.525 -11.499  1.00 23.400          C  
ATOM   3103  CD  ARG A 201      10.465  21.568 -10.385  1.00 23.400          C  
ATOM   3104  NE  ARG A 201      11.057  20.303 -10.878  1.00 23.400          N  
ATOM   3105  CZ  ARG A 201      11.612  19.330 -10.105  1.00 23.400          C  
ATOM   3106  NH1 ARG A 201      11.671  19.430  -8.800  1.00 23.400          N  
ATOM   3107  NH2 ARG A 201      12.120  18.241 -10.641  1.00 23.400          N  
ATOM   3108  H   ARG A 201      10.352  22.087 -14.519  1.00 19.800          H  
ATOM   3109  HA  ARG A 201      10.496  24.706 -13.193  1.00 20.160          H  
ATOM   3110 1HB  ARG A 201      11.896  22.097 -12.575  1.00 28.080          H  
ATOM   3111 2HB  ARG A 201      11.993  23.531 -11.567  1.00 28.080          H  
ATOM   3112 1HG  ARG A 201       9.632  23.392 -11.061  1.00 28.080          H  
ATOM   3113 2HG  ARG A 201       9.435  22.036 -12.175  1.00 28.080          H  
ATOM   3114 1HD  ARG A 201      11.172  22.041  -9.712  1.00 28.080          H  
ATOM   3115 2HD  ARG A 201       9.552  21.324  -9.843  1.00 28.080          H  
ATOM   3116  HE  ARG A 201      11.046  20.140 -11.886  1.00 28.080          H  
ATOM   3117 1HH1 ARG A 201      11.307  20.230  -8.318  1.00 28.080          H  
ATOM   3118 2HH1 ARG A 201      12.099  18.637  -8.282  1.00 28.080          H  
ATOM   3119 1HH2 ARG A 201      12.109  18.089 -11.642  1.00 28.080          H  
ATOM   3120 2HH2 ARG A 201      12.537  17.547  -9.996  1.00 28.080          H  
ATOM   3121  N   GLN A 202      12.556  25.678 -14.164  1.00 17.110          N  
ATOM   3122  CA  GLN A 202      13.786  26.328 -14.631  1.00 17.240          C  
ATOM   3123  C   GLN A 202      14.901  26.269 -13.591  1.00 17.230          C  
ATOM   3124  O   GLN A 202      16.085  26.204 -13.924  1.00 17.710          O  
ATOM   3125  CB  GLN A 202      13.525  27.789 -15.020  1.00 24.080          C  
ATOM   3126  CG  GLN A 202      14.756  28.530 -15.587  1.00 24.080          C  
ATOM   3127  CD  GLN A 202      15.288  27.951 -16.893  1.00 24.080          C  
ATOM   3128  OE1 GLN A 202      14.569  27.860 -17.894  1.00 24.080          O  
ATOM   3129  NE2 GLN A 202      16.552  27.548 -16.884  1.00 24.080          N  
ATOM   3130  H   GLN A 202      11.726  26.238 -14.012  1.00 20.530          H  
ATOM   3131  HA  GLN A 202      14.136  25.796 -15.509  1.00 20.690          H  
ATOM   3132 1HB  GLN A 202      12.736  27.824 -15.775  1.00 28.900          H  
ATOM   3133 2HB  GLN A 202      13.171  28.341 -14.151  1.00 28.900          H  
ATOM   3134 1HG  GLN A 202      14.466  29.560 -15.782  1.00 28.900          H  
ATOM   3135 2HG  GLN A 202      15.562  28.515 -14.855  1.00 28.900          H  
ATOM   3136 1HE2 GLN A 202      16.965  27.154 -17.708  1.00 28.900          H  
ATOM   3137 2HE2 GLN A 202      17.095  27.623 -16.038  1.00 28.900          H  
ATOM   3138  N   ALA A 203      14.512  26.335 -12.325  1.00 16.810          N  
ATOM   3139  CA  ALA A 203      15.431  26.364 -11.199  1.00 16.830          C  
ATOM   3140  C   ALA A 203      14.922  25.443 -10.090  1.00 16.560          C  
ATOM   3141  O   ALA A 203      14.516  25.933  -9.036  1.00 16.360          O  
ATOM   3142  CB  ALA A 203      15.578  27.783 -10.683  1.00 23.550          C  
ATOM   3143  H   ALA A 203      13.523  26.400 -12.127  1.00 20.170          H  
ATOM   3144  HA  ALA A 203      16.409  26.030 -11.532  1.00 20.200          H  
ATOM   3145 1HB  ALA A 203      16.281  27.793  -9.850  1.00 28.260          H  
ATOM   3146 2HB  ALA A 203      15.952  28.420 -11.485  1.00 28.260          H  
ATOM   3147 3HB  ALA A 203      14.611  28.152 -10.347  1.00 28.260          H  
ATOM   3148  N   PRO A 204      14.869  24.119 -10.325  1.00 16.670          N  
ATOM   3149  CA  PRO A 204      14.268  23.118  -9.468  1.00 16.550          C  
ATOM   3150  C   PRO A 204      15.037  22.942  -8.182  1.00 15.980          C  
ATOM   3151  O   PRO A 204      16.253  23.137  -8.157  1.00 15.750          O  
ATOM   3152  CB  PRO A 204      14.394  21.839 -10.304  1.00 24.830          C  
ATOM   3153  CG  PRO A 204      15.593  22.074 -11.185  1.00 24.830          C  
ATOM   3154  CD  PRO A 204      15.582  23.546 -11.493  1.00 24.830          C  
ATOM   3155  HA  PRO A 204      13.221  23.380  -9.268  1.00 19.860          H  
ATOM   3156 1HB  PRO A 204      14.520  20.970  -9.633  1.00 29.790          H  
ATOM   3157 2HB  PRO A 204      13.500  21.666 -10.874  1.00 29.790          H  
ATOM   3158 1HG  PRO A 204      16.511  21.770 -10.658  1.00 29.790          H  
ATOM   3159 2HG  PRO A 204      15.528  21.455 -12.093  1.00 29.790          H  
ATOM   3160 1HD  PRO A 204      16.619  23.887 -11.542  1.00 29.790          H  
ATOM   3161 2HD  PRO A 204      15.047  23.713 -12.418  1.00 29.790          H  
ATOM   3162  N   VAL A 205      14.336  22.504  -7.149  1.00 15.880          N  
ATOM   3163  CA  VAL A 205      14.973  22.137  -5.902  1.00 15.500          C  
ATOM   3164  C   VAL A 205      15.481  20.718  -6.036  1.00 15.310          C  
ATOM   3165  O   VAL A 205      14.720  19.822  -6.391  1.00 15.510          O  
ATOM   3166  CB  VAL A 205      13.976  22.237  -4.732  1.00 21.850          C  
ATOM   3167  CG1 VAL A 205      14.623  21.755  -3.432  1.00 21.850          C  
ATOM   3168  CG2 VAL A 205      13.517  23.685  -4.595  1.00 21.850          C  
ATOM   3169  H   VAL A 205      13.336  22.403  -7.234  1.00 19.060          H  
ATOM   3170  HA  VAL A 205      15.816  22.805  -5.720  1.00 18.600          H  
ATOM   3171  HB  VAL A 205      13.119  21.593  -4.931  1.00 26.220          H  
ATOM   3172 1HG1 VAL A 205      13.899  21.828  -2.621  1.00 26.220          H  
ATOM   3173 2HG1 VAL A 205      14.937  20.708  -3.527  1.00 26.220          H  
ATOM   3174 3HG1 VAL A 205      15.489  22.373  -3.201  1.00 26.220          H  
ATOM   3175 1HG2 VAL A 205      12.803  23.766  -3.775  1.00 26.220          H  
ATOM   3176 2HG2 VAL A 205      14.380  24.319  -4.391  1.00 26.220          H  
ATOM   3177 3HG2 VAL A 205      13.044  24.014  -5.519  1.00 26.220          H  
ATOM   3178  N   GLN A 206      16.766  20.514  -5.783  1.00 15.060          N  
ATOM   3179  CA  GLN A 206      17.346  19.189  -5.906  1.00 15.020          C  
ATOM   3180  C   GLN A 206      18.201  18.852  -4.693  1.00 15.220          C  
ATOM   3181  O   GLN A 206      18.864  19.729  -4.135  1.00 15.360          O  
ATOM   3182  CB  GLN A 206      18.180  19.120  -7.182  1.00 21.040          C  
ATOM   3183  CG  GLN A 206      17.356  19.313  -8.470  1.00 21.040          C  
ATOM   3184  CD  GLN A 206      18.168  19.084  -9.729  1.00 21.040          C  
ATOM   3185  OE1 GLN A 206      19.395  19.197  -9.707  1.00 21.040          O  
ATOM   3186  NE2 GLN A 206      17.500  18.755 -10.829  1.00 21.040          N  
ATOM   3187  H   GLN A 206      17.344  21.293  -5.499  1.00 18.070          H  
ATOM   3188  HA  GLN A 206      16.541  18.455  -5.964  1.00 18.020          H  
ATOM   3189 1HB  GLN A 206      18.919  19.920  -7.159  1.00 25.250          H  
ATOM   3190 2HB  GLN A 206      18.728  18.194  -7.213  1.00 25.250          H  
ATOM   3191 1HG  GLN A 206      16.507  18.638  -8.459  1.00 25.250          H  
ATOM   3192 2HG  GLN A 206      16.999  20.343  -8.496  1.00 25.250          H  
ATOM   3193 1HE2 GLN A 206      17.995  18.593 -11.685  1.00 25.250          H  
ATOM   3194 2HE2 GLN A 206      16.503  18.666 -10.807  1.00 25.250          H  
ATOM   3195  N   SER A 207      18.217  17.573  -4.321  1.00 15.390          N  
ATOM   3196  CA  SER A 207      19.020  17.082  -3.203  1.00 15.730          C  
ATOM   3197  C   SER A 207      19.215  15.569  -3.270  1.00 16.100          C  
ATOM   3198  O   SER A 207      18.553  14.875  -4.061  1.00 16.150          O  
ATOM   3199  CB  SER A 207      18.344  17.458  -1.898  1.00 21.890          C  
ATOM   3200  OG  SER A 207      17.141  16.766  -1.756  1.00 21.890          O  
ATOM   3201  H   SER A 207      17.634  16.916  -4.811  1.00 18.470          H  
ATOM   3202  HA  SER A 207      20.004  17.553  -3.241  1.00 18.880          H  
ATOM   3203 1HB  SER A 207      19.003  17.226  -1.060  1.00 26.260          H  
ATOM   3204 2HB  SER A 207      18.154  18.529  -1.879  1.00 26.260          H  
ATOM   3205  HG  SER A 207      16.642  17.229  -1.074  1.00 26.260          H  
ATOM   3206  N   GLU A 208      20.156  15.078  -2.464  1.00 16.480          N  
ATOM   3207  CA  GLU A 208      20.420  13.657  -2.262  1.00 17.020          C  
ATOM   3208  C   GLU A 208      19.214  12.968  -1.627  1.00 16.850          C  
ATOM   3209  O   GLU A 208      18.558  13.539  -0.754  1.00 17.290          O  
ATOM   3210  CB  GLU A 208      21.648  13.448  -1.370  1.00 23.610          C  
ATOM   3211  CG  GLU A 208      22.970  13.991  -1.919  1.00 23.610          C  
ATOM   3212  CD  GLU A 208      23.219  15.448  -1.567  1.00 23.610          C  
ATOM   3213  OE1 GLU A 208      22.261  16.173  -1.392  1.00 23.610          O  
ATOM   3214  OE2 GLU A 208      24.359  15.827  -1.466  1.00 23.610          O  
ATOM   3215  H   GLU A 208      20.718  15.750  -1.933  1.00 19.780          H  
ATOM   3216  HA  GLU A 208      20.608  13.196  -3.232  1.00 20.420          H  
ATOM   3217 1HB  GLU A 208      21.476  13.902  -0.412  1.00 28.330          H  
ATOM   3218 2HB  GLU A 208      21.783  12.381  -1.197  1.00 28.330          H  
ATOM   3219 1HG  GLU A 208      23.788  13.389  -1.525  1.00 28.330          H  
ATOM   3220 2HG  GLU A 208      22.966  13.883  -3.003  1.00 28.330          H  
ATOM   3221  N   THR A 209      18.993  11.703  -1.991  1.00 16.340          N  
ATOM   3222  CA  THR A 209      17.892  10.879  -1.488  1.00 16.280          C  
ATOM   3223  C   THR A 209      17.719  10.963   0.029  1.00 16.310          C  
ATOM   3224  O   THR A 209      16.601  10.991   0.538  1.00 16.580          O  
ATOM   3225  CB  THR A 209      18.105   9.401  -1.869  1.00 22.820          C  
ATOM   3226  OG1 THR A 209      18.243   9.286  -3.291  1.00 22.820          O  
ATOM   3227  CG2 THR A 209      16.878   8.591  -1.440  1.00 22.820          C  
ATOM   3228  H   THR A 209      19.586  11.290  -2.699  1.00 19.610          H  
ATOM   3229  HA  THR A 209      16.971  11.215  -1.954  1.00 19.540          H  
ATOM   3230  HB  THR A 209      19.000   9.011  -1.383  1.00 27.380          H  
ATOM   3231  HG1 THR A 209      18.484   8.378  -3.514  1.00 27.380          H  
ATOM   3232 1HG2 THR A 209      17.017   7.551  -1.725  1.00 27.380          H  
ATOM   3233 2HG2 THR A 209      16.736   8.643  -0.364  1.00 27.380          H  
ATOM   3234 3HG2 THR A 209      15.987   8.987  -1.938  1.00 27.380          H  
ATOM   3235  N   VAL A 210      18.822  10.960   0.759  1.00 16.170          N  
ATOM   3236  CA  VAL A 210      18.797  10.953   2.217  1.00 16.330          C  
ATOM   3237  C   VAL A 210      18.148  12.183   2.879  1.00 16.930          C  
ATOM   3238  O   VAL A 210      17.930  12.174   4.091  1.00 17.310          O  
ATOM   3239  CB  VAL A 210      20.227  10.776   2.764  1.00 22.800          C  
ATOM   3240  CG1 VAL A 210      20.801   9.447   2.273  1.00 22.800          C  
ATOM   3241  CG2 VAL A 210      21.101  11.950   2.329  1.00 22.800          C  
ATOM   3242  H   VAL A 210      19.708  10.934   0.278  1.00 19.400          H  
ATOM   3243  HA  VAL A 210      18.220  10.079   2.523  1.00 19.600          H  
ATOM   3244  HB  VAL A 210      20.192  10.738   3.852  1.00 27.360          H  
ATOM   3245 1HG1 VAL A 210      21.805   9.312   2.680  1.00 27.360          H  
ATOM   3246 2HG1 VAL A 210      20.161   8.632   2.613  1.00 27.360          H  
ATOM   3247 3HG1 VAL A 210      20.849   9.436   1.189  1.00 27.360          H  
ATOM   3248 1HG2 VAL A 210      22.106  11.827   2.728  1.00 27.360          H  
ATOM   3249 2HG2 VAL A 210      21.150  12.008   1.252  1.00 27.360          H  
ATOM   3250 3HG2 VAL A 210      20.679  12.861   2.716  1.00 27.360          H  
ATOM   3251  N   TYR A 211      17.892  13.254   2.119  1.00 17.130          N  
ATOM   3252  CA  TYR A 211      17.277  14.447   2.684  1.00 17.820          C  
ATOM   3253  C   TYR A 211      15.834  14.674   2.227  1.00 18.150          C  
ATOM   3254  O   TYR A 211      15.242  15.709   2.544  1.00 18.690          O  
ATOM   3255  CB  TYR A 211      18.081  15.680   2.283  1.00 24.670          C  
ATOM   3256  CG  TYR A 211      19.512  15.632   2.694  1.00 24.670          C  
ATOM   3257  CD1 TYR A 211      20.475  15.561   1.717  1.00 24.670          C  
ATOM   3258  CD2 TYR A 211      19.873  15.632   4.029  1.00 24.670          C  
ATOM   3259  CE1 TYR A 211      21.802  15.499   2.056  1.00 24.670          C  
ATOM   3260  CE2 TYR A 211      21.206  15.565   4.374  1.00 24.670          C  
ATOM   3261  CZ  TYR A 211      22.169  15.500   3.387  1.00 24.670          C  
ATOM   3262  OH  TYR A 211      23.499  15.432   3.721  1.00 24.670          O  
ATOM   3263  H   TYR A 211      18.102  13.228   1.118  1.00 20.560          H  
ATOM   3264  HA  TYR A 211      17.268  14.351   3.768  1.00 21.380          H  
ATOM   3265 1HB  TYR A 211      18.043  15.786   1.194  1.00 29.610          H  
ATOM   3266 2HB  TYR A 211      17.630  16.570   2.716  1.00 29.610          H  
ATOM   3267  HD1 TYR A 211      20.184  15.555   0.664  1.00 29.610          H  
ATOM   3268  HD2 TYR A 211      19.109  15.679   4.804  1.00 29.610          H  
ATOM   3269  HE1 TYR A 211      22.560  15.446   1.275  1.00 29.610          H  
ATOM   3270  HE2 TYR A 211      21.500  15.562   5.423  1.00 29.610          H  
ATOM   3271  HH  TYR A 211      24.027  15.400   2.916  1.00 29.610          H  
ATOM   3272  N   LEU A 212      15.278  13.752   1.453  1.00 17.920          N  
ATOM   3273  CA  LEU A 212      13.931  13.935   0.912  1.00 18.310          C  
ATOM   3274  C   LEU A 212      12.968  12.818   1.272  1.00 18.320          C  
ATOM   3275  O   LEU A 212      13.375  11.736   1.691  1.00 19.030          O  
ATOM   3276  CB  LEU A 212      14.034  14.169  -0.595  1.00 25.480          C  
ATOM   3277  CG  LEU A 212      14.702  13.073  -1.406  1.00 25.480          C  
ATOM   3278  CD1 LEU A 212      13.662  12.036  -1.945  1.00 25.480          C  
ATOM   3279  CD2 LEU A 212      15.539  13.759  -2.478  1.00 25.480          C  
ATOM   3280  H   LEU A 212      15.796  12.894   1.235  1.00 21.500          H  
ATOM   3281  HA  LEU A 212      13.522  14.849   1.339  1.00 21.970          H  
ATOM   3282 1HB  LEU A 212      13.029  14.308  -0.994  1.00 30.570          H  
ATOM   3283 2HB  LEU A 212      14.589  15.097  -0.760  1.00 30.570          H  
ATOM   3284  HG  LEU A 212      15.357  12.530  -0.776  1.00 30.570          H  
ATOM   3285 1HD1 LEU A 212      14.181  11.254  -2.501  1.00 30.570          H  
ATOM   3286 2HD1 LEU A 212      13.120  11.567  -1.133  1.00 30.570          H  
ATOM   3287 3HD1 LEU A 212      12.951  12.536  -2.600  1.00 30.570          H  
ATOM   3288 1HD2 LEU A 212      16.078  13.041  -3.052  1.00 30.570          H  
ATOM   3289 2HD2 LEU A 212      14.907  14.340  -3.118  1.00 30.570          H  
ATOM   3290 3HD2 LEU A 212      16.258  14.421  -1.993  1.00 30.570          H  
ATOM   3291  N   GLN A 213      11.677  13.099   1.125  1.00 17.630          N  
ATOM   3292  CA  GLN A 213      10.640  12.102   1.355  1.00 17.700          C  
ATOM   3293  C   GLN A 213       9.497  12.310   0.377  1.00 18.060          C  
ATOM   3294  O   GLN A 213       9.263  13.430  -0.083  1.00 18.580          O  
ATOM   3295  CB  GLN A 213      10.111  12.199   2.782  1.00 24.750          C  
ATOM   3296  CG  GLN A 213       9.409  13.515   3.082  1.00 24.750          C  
ATOM   3297  CD  GLN A 213       8.974  13.630   4.513  1.00 24.750          C  
ATOM   3298  OE1 GLN A 213       9.719  13.257   5.423  1.00 24.750          O  
ATOM   3299  NE2 GLN A 213       7.773  14.145   4.733  1.00 24.750          N  
ATOM   3300  H   GLN A 213      11.408  14.020   0.806  1.00 21.160          H  
ATOM   3301  HA  GLN A 213      11.054  11.106   1.190  1.00 21.240          H  
ATOM   3302 1HB  GLN A 213       9.399  11.389   2.956  1.00 29.700          H  
ATOM   3303 2HB  GLN A 213      10.934  12.073   3.485  1.00 29.700          H  
ATOM   3304 1HG  GLN A 213      10.084  14.337   2.862  1.00 29.700          H  
ATOM   3305 2HG  GLN A 213       8.515  13.589   2.461  1.00 29.700          H  
ATOM   3306 1HE2 GLN A 213       7.431  14.246   5.668  1.00 29.700          H  
ATOM   3307 2HE2 GLN A 213       7.187  14.430   3.950  1.00 29.700          H  
ATOM   3308  N   GLN A 214       8.764  11.247   0.092  1.00 17.880          N  
ATOM   3309  CA  GLN A 214       7.588  11.315  -0.759  1.00 18.330          C  
ATOM   3310  C   GLN A 214       6.350  11.834  -0.036  1.00 19.150          C  
ATOM   3311  O   GLN A 214       5.853  11.193   0.890  1.00 19.770          O  
ATOM   3312  CB  GLN A 214       7.326   9.947  -1.383  1.00 25.480          C  
ATOM   3313  CG  GLN A 214       6.111   9.840  -2.197  1.00 25.480          C  
ATOM   3314  CD  GLN A 214       6.155  10.727  -3.358  1.00 25.480          C  
ATOM   3315  OE1 GLN A 214       5.694  11.865  -3.211  1.00 25.480          O  
ATOM   3316  NE2 GLN A 214       6.676  10.274  -4.495  1.00 25.480          N  
ATOM   3317  H   GLN A 214       9.030  10.332   0.485  1.00 21.460          H  
ATOM   3318  HA  GLN A 214       7.810  12.014  -1.566  1.00 22.000          H  
ATOM   3319 1HB  GLN A 214       8.117   9.724  -2.065  1.00 30.580          H  
ATOM   3320 2HB  GLN A 214       7.318   9.171  -0.613  1.00 30.580          H  
ATOM   3321 1HG  GLN A 214       6.094   8.844  -2.564  1.00 30.580          H  
ATOM   3322 2HG  GLN A 214       5.224  10.041  -1.601  1.00 30.580          H  
ATOM   3323 1HE2 GLN A 214       6.707  10.864  -5.307  1.00 30.580          H  
ATOM   3324 2HE2 GLN A 214       7.060   9.341  -4.546  1.00 30.580          H  
ATOM   3325  N   ASN A 215       5.871  13.011  -0.450  1.00 19.230          N  
ATOM   3326  CA  ASN A 215       4.720  13.665   0.172  1.00 20.090          C  
ATOM   3327  C   ASN A 215       3.410  13.488  -0.610  1.00 20.400          C  
ATOM   3328  O   ASN A 215       2.397  14.112  -0.292  1.00 21.200          O  
ATOM   3329  CB  ASN A 215       5.021  15.132   0.404  1.00 27.780          C  
ATOM   3330  CG  ASN A 215       6.065  15.335   1.484  1.00 27.780          C  
ATOM   3331  OD1 ASN A 215       6.014  14.668   2.530  1.00 27.780          O  
ATOM   3332  ND2 ASN A 215       6.990  16.238   1.255  1.00 27.780          N  
ATOM   3333  H   ASN A 215       6.345  13.470  -1.221  1.00 23.080          H  
ATOM   3334  HA  ASN A 215       4.562  13.200   1.146  1.00 24.110          H  
ATOM   3335 1HB  ASN A 215       5.378  15.580  -0.524  1.00 33.340          H  
ATOM   3336 2HB  ASN A 215       4.109  15.654   0.692  1.00 33.340          H  
ATOM   3337 1HD2 ASN A 215       7.697  16.430   1.936  1.00 33.340          H  
ATOM   3338 2HD2 ASN A 215       6.983  16.753   0.398  1.00 33.340          H  
ATOM   3339  N   LEU A 216       3.420  12.600  -1.598  1.00 19.840          N  
ATOM   3340  CA  LEU A 216       2.255  12.292  -2.423  1.00 20.200          C  
ATOM   3341  C   LEU A 216       1.066  11.870  -1.539  1.00 19.830          C  
ATOM   3342  O   LEU A 216       1.169  10.881  -0.808  1.00 19.310          O  
ATOM   3343  CB  LEU A 216       2.638  11.086  -3.299  1.00 28.140          C  
ATOM   3344  CG  LEU A 216       1.704  10.532  -4.347  1.00 28.140          C  
ATOM   3345  CD1 LEU A 216       1.570  11.493  -5.516  1.00 28.140          C  
ATOM   3346  CD2 LEU A 216       2.279   9.192  -4.799  1.00 28.140          C  
ATOM   3347  H   LEU A 216       4.312  12.165  -1.842  1.00 23.810          H  
ATOM   3348  HA  LEU A 216       2.040  13.161  -3.030  1.00 24.240          H  
ATOM   3349 1HB  LEU A 216       3.482  11.387  -3.870  1.00 33.760          H  
ATOM   3350 2HB  LEU A 216       2.939  10.268  -2.648  1.00 33.760          H  
ATOM   3351  HG  LEU A 216       0.719  10.383  -3.922  1.00 33.760          H  
ATOM   3352 1HD1 LEU A 216       0.904  11.053  -6.261  1.00 33.760          H  
ATOM   3353 2HD1 LEU A 216       1.176  12.433  -5.197  1.00 33.760          H  
ATOM   3354 3HD1 LEU A 216       2.552  11.658  -5.974  1.00 33.760          H  
ATOM   3355 1HD2 LEU A 216       1.641   8.747  -5.551  1.00 33.760          H  
ATOM   3356 2HD2 LEU A 216       3.274   9.348  -5.224  1.00 33.760          H  
ATOM   3357 3HD2 LEU A 216       2.351   8.527  -3.946  1.00 33.760          H  
ATOM   3358  N   PRO A 217      -0.126  12.499  -1.663  1.00 20.210          N  
ATOM   3359  CA  PRO A 217      -1.316  12.223  -0.863  1.00 20.000          C  
ATOM   3360  C   PRO A 217      -2.075  10.989  -1.336  1.00 20.270          C  
ATOM   3361  O   PRO A 217      -3.213  11.092  -1.782  1.00 20.100          O  
ATOM   3362  CB  PRO A 217      -2.143  13.497  -1.078  1.00 30.000          C  
ATOM   3363  CG  PRO A 217      -1.792  13.935  -2.481  1.00 30.000          C  
ATOM   3364  CD  PRO A 217      -0.310  13.598  -2.634  1.00 30.000          C  
ATOM   3365  HA  PRO A 217      -1.024  12.117   0.190  1.00 24.000          H  
ATOM   3366 1HB  PRO A 217      -3.214  13.286  -0.947  1.00 36.000          H  
ATOM   3367 2HB  PRO A 217      -1.870  14.247  -0.320  1.00 36.000          H  
ATOM   3368 1HG  PRO A 217      -2.429  13.405  -3.211  1.00 36.000          H  
ATOM   3369 2HG  PRO A 217      -1.999  15.009  -2.605  1.00 36.000          H  
ATOM   3370 1HD  PRO A 217      -0.143  13.262  -3.650  1.00 36.000          H  
ATOM   3371 2HD  PRO A 217       0.310  14.471  -2.356  1.00 36.000          H  
ATOM   3372  N   SER A 218      -1.409   9.839  -1.280  1.00 20.780          N  
ATOM   3373  CA  SER A 218      -1.974   8.552  -1.718  1.00 21.200          C  
ATOM   3374  C   SER A 218      -2.696   8.659  -3.063  1.00 20.610          C  
ATOM   3375  O   SER A 218      -3.797   8.133  -3.245  1.00 20.890          O  
ATOM   3376  CB  SER A 218      -2.921   8.000  -0.667  1.00 29.510          C  
ATOM   3377  OG  SER A 218      -2.254   7.741   0.545  1.00 29.510          O  
ATOM   3378  H   SER A 218      -0.462   9.874  -0.894  1.00 24.940          H  
ATOM   3379  HA  SER A 218      -1.149   7.848  -1.834  1.00 25.440          H  
ATOM   3380 1HB  SER A 218      -3.728   8.714  -0.496  1.00 35.410          H  
ATOM   3381 2HB  SER A 218      -3.375   7.081  -1.035  1.00 35.410          H  
ATOM   3382  HG  SER A 218      -2.928   7.429   1.153  1.00 35.410          H  
ATOM   3383  N   MET A 219      -2.046   9.309  -4.012  1.00 19.880          N  
ATOM   3384  CA  MET A 219      -2.563   9.530  -5.347  1.00 19.330          C  
ATOM   3385  C   MET A 219      -1.843   8.653  -6.348  1.00 18.680          C  
ATOM   3386  O   MET A 219      -0.641   8.425  -6.225  1.00 18.370          O  
ATOM   3387  CB  MET A 219      -2.405  11.004  -5.703  1.00 27.280          C  
ATOM   3388  CG  MET A 219      -2.946  11.423  -7.070  1.00 27.280          C  
ATOM   3389  SD  MET A 219      -2.767  13.185  -7.364  1.00 27.280          S  
ATOM   3390  CE  MET A 219      -1.031  13.332  -7.797  1.00 27.280          C  
ATOM   3391  H   MET A 219      -1.148   9.692  -3.769  1.00 23.860          H  
ATOM   3392  HA  MET A 219      -3.620   9.265  -5.364  1.00 23.200          H  
ATOM   3393 1HB  MET A 219      -2.925  11.599  -4.951  1.00 32.740          H  
ATOM   3394 2HB  MET A 219      -1.367  11.269  -5.648  1.00 32.740          H  
ATOM   3395 1HG  MET A 219      -2.410  10.900  -7.864  1.00 32.740          H  
ATOM   3396 2HG  MET A 219      -4.002  11.166  -7.145  1.00 32.740          H  
ATOM   3397 1HE  MET A 219      -0.787  14.376  -8.003  1.00 32.740          H  
ATOM   3398 2HE  MET A 219      -0.419  12.983  -6.985  1.00 32.740          H  
ATOM   3399 3HE  MET A 219      -0.827  12.734  -8.686  1.00 32.740          H  
ATOM   3400  N   ARG A 220      -2.552   8.190  -7.368  1.00 18.600          N  
ATOM   3401  CA  ARG A 220      -1.909   7.423  -8.423  1.00 18.120          C  
ATOM   3402  C   ARG A 220      -2.396   7.897  -9.777  1.00 17.390          C  
ATOM   3403  O   ARG A 220      -3.587   8.144  -9.974  1.00 17.510          O  
ATOM   3404  CB  ARG A 220      -2.190   5.929  -8.288  1.00 25.560          C  
ATOM   3405  CG  ARG A 220      -1.654   5.262  -7.010  1.00 25.560          C  
ATOM   3406  CD  ARG A 220      -0.156   5.162  -6.972  1.00 25.560          C  
ATOM   3407  NE  ARG A 220       0.289   4.454  -5.780  1.00 25.560          N  
ATOM   3408  CZ  ARG A 220       0.483   5.014  -4.560  1.00 25.560          C  
ATOM   3409  NH1 ARG A 220       0.279   6.305  -4.357  1.00 25.560          N  
ATOM   3410  NH2 ARG A 220       0.873   4.249  -3.552  1.00 25.560          N  
ATOM   3411  H   ARG A 220      -3.544   8.385  -7.420  1.00 22.320          H  
ATOM   3412  HA  ARG A 220      -0.834   7.591  -8.380  1.00 21.740          H  
ATOM   3413 1HB  ARG A 220      -3.266   5.761  -8.318  1.00 30.670          H  
ATOM   3414 2HB  ARG A 220      -1.757   5.404  -9.143  1.00 30.670          H  
ATOM   3415 1HG  ARG A 220      -1.988   5.817  -6.138  1.00 30.670          H  
ATOM   3416 2HG  ARG A 220      -2.049   4.249  -6.953  1.00 30.670          H  
ATOM   3417 1HD  ARG A 220       0.187   4.605  -7.844  1.00 30.670          H  
ATOM   3418 2HD  ARG A 220       0.301   6.145  -6.976  1.00 30.670          H  
ATOM   3419  HE  ARG A 220       0.457   3.460  -5.867  1.00 30.670          H  
ATOM   3420 1HH1 ARG A 220      -0.026   6.933  -5.125  1.00 30.670          H  
ATOM   3421 2HH1 ARG A 220       0.425   6.695  -3.442  1.00 30.670          H  
ATOM   3422 1HH2 ARG A 220       1.029   3.259  -3.693  1.00 30.670          H  
ATOM   3423 2HH2 ARG A 220       0.998   4.639  -2.631  1.00 30.670          H  
ATOM   3424  N   ILE A 221      -1.465   8.019 -10.709  1.00 16.720          N  
ATOM   3425  CA  ILE A 221      -1.774   8.421 -12.066  1.00 16.050          C  
ATOM   3426  C   ILE A 221      -1.646   7.215 -12.953  1.00 16.160          C  
ATOM   3427  O   ILE A 221      -0.591   6.580 -12.979  1.00 16.330          O  
ATOM   3428  CB  ILE A 221      -0.837   9.552 -12.525  1.00 22.740          C  
ATOM   3429  CG1 ILE A 221      -1.049  10.763 -11.585  1.00 22.740          C  
ATOM   3430  CG2 ILE A 221      -1.103   9.921 -14.016  1.00 22.740          C  
ATOM   3431  CD1 ILE A 221      -0.033  11.851 -11.723  1.00 22.740          C  
ATOM   3432  H   ILE A 221      -0.504   7.807 -10.471  1.00 20.060          H  
ATOM   3433  HA  ILE A 221      -2.803   8.777 -12.112  1.00 19.260          H  
ATOM   3434  HB  ILE A 221       0.201   9.227 -12.421  1.00 27.290          H  
ATOM   3435 1HG1 ILE A 221      -2.033  11.183 -11.782  1.00 27.290          H  
ATOM   3436 2HG1 ILE A 221      -1.022  10.424 -10.554  1.00 27.290          H  
ATOM   3437 1HG2 ILE A 221      -0.434  10.714 -14.334  1.00 27.290          H  
ATOM   3438 2HG2 ILE A 221      -0.933   9.048 -14.653  1.00 27.290          H  
ATOM   3439 3HG2 ILE A 221      -2.134  10.256 -14.130  1.00 27.290          H  
ATOM   3440 1HD1 ILE A 221      -0.260  12.653 -11.023  1.00 27.290          H  
ATOM   3441 2HD1 ILE A 221       0.943  11.433 -11.491  1.00 27.290          H  
ATOM   3442 3HD1 ILE A 221      -0.033  12.260 -12.726  1.00 27.290          H  
ATOM   3443  N   VAL A 222      -2.732   6.892 -13.630  1.00 16.200          N  
ATOM   3444  CA  VAL A 222      -2.811   5.710 -14.459  1.00 16.460          C  
ATOM   3445  C   VAL A 222      -3.246   6.076 -15.857  1.00 15.900          C  
ATOM   3446  O   VAL A 222      -3.759   7.176 -16.090  1.00 15.550          O  
ATOM   3447  CB  VAL A 222      -3.803   4.689 -13.841  1.00 22.940          C  
ATOM   3448  CG1 VAL A 222      -3.333   4.282 -12.431  1.00 22.940          C  
ATOM   3449  CG2 VAL A 222      -5.206   5.282 -13.784  1.00 22.940          C  
ATOM   3450  H   VAL A 222      -3.537   7.500 -13.555  1.00 19.440          H  
ATOM   3451  HA  VAL A 222      -1.829   5.255 -14.527  1.00 19.750          H  
ATOM   3452  HB  VAL A 222      -3.822   3.794 -14.459  1.00 27.530          H  
ATOM   3453 1HG1 VAL A 222      -4.025   3.553 -12.017  1.00 27.530          H  
ATOM   3454 2HG1 VAL A 222      -2.355   3.846 -12.480  1.00 27.530          H  
ATOM   3455 3HG1 VAL A 222      -3.306   5.156 -11.781  1.00 27.530          H  
ATOM   3456 1HG2 VAL A 222      -5.889   4.547 -13.362  1.00 27.530          H  
ATOM   3457 2HG2 VAL A 222      -5.204   6.172 -13.160  1.00 27.530          H  
ATOM   3458 3HG2 VAL A 222      -5.544   5.545 -14.790  1.00 27.530          H  
ATOM   3459  N   SER A 223      -3.077   5.137 -16.772  1.00 15.950          N  
ATOM   3460  CA  SER A 223      -3.498   5.346 -18.138  1.00 15.590          C  
ATOM   3461  C   SER A 223      -5.032   5.445 -18.160  1.00 15.570          C  
ATOM   3462  O   SER A 223      -5.704   4.862 -17.306  1.00 15.780          O  
ATOM   3463  CB  SER A 223      -2.999   4.169 -19.006  1.00 21.970          C  
ATOM   3464  OG  SER A 223      -3.639   2.965 -18.684  1.00 21.970          O  
ATOM   3465  H   SER A 223      -2.625   4.261 -16.487  1.00 19.140          H  
ATOM   3466  HA  SER A 223      -3.052   6.278 -18.481  1.00 18.710          H  
ATOM   3467 1HB  SER A 223      -3.131   4.361 -20.058  1.00 26.360          H  
ATOM   3468 2HB  SER A 223      -1.943   4.034 -18.857  1.00 26.360          H  
ATOM   3469  HG  SER A 223      -3.248   2.295 -19.299  1.00 26.360          H  
ATOM   3470  N   PRO A 224      -5.635   6.107 -19.163  1.00 15.470          N  
ATOM   3471  CA  PRO A 224      -7.070   6.287 -19.357  1.00 15.620          C  
ATOM   3472  C   PRO A 224      -7.854   4.991 -19.511  1.00 15.860          C  
ATOM   3473  O   PRO A 224      -9.070   4.975 -19.344  1.00 16.190          O  
ATOM   3474  CB  PRO A 224      -7.111   7.161 -20.599  1.00 23.430          C  
ATOM   3475  CG  PRO A 224      -5.781   6.956 -21.271  1.00 23.430          C  
ATOM   3476  CD  PRO A 224      -4.831   6.816 -20.161  1.00 23.430          C  
ATOM   3477  HA  PRO A 224      -7.464   6.853 -18.498  1.00 18.740          H  
ATOM   3478 1HB  PRO A 224      -7.962   6.895 -21.219  1.00 28.120          H  
ATOM   3479 2HB  PRO A 224      -7.257   8.187 -20.282  1.00 28.120          H  
ATOM   3480 1HG  PRO A 224      -5.787   6.058 -21.869  1.00 28.120          H  
ATOM   3481 2HG  PRO A 224      -5.536   7.791 -21.947  1.00 28.120          H  
ATOM   3482 1HD  PRO A 224      -3.997   6.262 -20.532  1.00 28.120          H  
ATOM   3483 2HD  PRO A 224      -4.544   7.801 -19.767  1.00 28.120          H  
ATOM   3484  N   SER A 225      -7.159   3.910 -19.848  1.00 15.830          N  
ATOM   3485  CA  SER A 225      -7.767   2.604 -19.996  1.00 16.200          C  
ATOM   3486  C   SER A 225      -7.983   1.914 -18.636  1.00 15.920          C  
ATOM   3487  O   SER A 225      -8.541   0.814 -18.583  1.00 15.960          O  
ATOM   3488  CB  SER A 225      -6.902   1.747 -20.894  1.00 22.530          C  
ATOM   3489  OG  SER A 225      -5.657   1.492 -20.308  1.00 22.530          O  
ATOM   3490  H   SER A 225      -6.162   3.962 -19.991  1.00 19.000          H  
ATOM   3491  HA  SER A 225      -8.741   2.731 -20.468  1.00 19.440          H  
ATOM   3492 1HB  SER A 225      -7.410   0.807 -21.102  1.00 27.040          H  
ATOM   3493 2HB  SER A 225      -6.752   2.254 -21.838  1.00 27.040          H  
ATOM   3494  HG  SER A 225      -5.187   0.926 -20.930  1.00 27.040          H  
ATOM   3495  N   SER A 226      -7.536   2.562 -17.537  1.00 15.790          N  
ATOM   3496  CA  SER A 226      -7.624   2.049 -16.163  1.00 15.730          C  
ATOM   3497  C   SER A 226      -6.977   0.683 -15.977  1.00 15.340          C  
ATOM   3498  O   SER A 226      -7.544  -0.214 -15.350  1.00 15.540          O  
ATOM   3499  CB  SER A 226      -9.069   2.004 -15.680  1.00 22.050          C  
ATOM   3500  OG  SER A 226      -9.629   3.293 -15.588  1.00 22.050          O  
ATOM   3501  H   SER A 226      -7.086   3.471 -17.652  1.00 18.950          H  
ATOM   3502  HA  SER A 226      -7.089   2.754 -15.524  1.00 18.880          H  
ATOM   3503 1HB  SER A 226      -9.661   1.401 -16.365  1.00 26.460          H  
ATOM   3504 2HB  SER A 226      -9.114   1.520 -14.706  1.00 26.460          H  
ATOM   3505  HG  SER A 226     -10.573   3.161 -15.482  1.00 26.460          H  
ATOM   3506  N   VAL A 227      -5.766   0.543 -16.498  1.00 14.950          N  
ATOM   3507  CA  VAL A 227      -5.002  -0.689 -16.401  1.00 14.750          C  
ATOM   3508  C   VAL A 227      -3.817  -0.595 -15.443  1.00 14.040          C  
ATOM   3509  O   VAL A 227      -3.602  -1.482 -14.611  1.00 13.860          O  
ATOM   3510  CB  VAL A 227      -4.490  -1.086 -17.790  1.00 20.730          C  
ATOM   3511  CG1 VAL A 227      -3.631  -2.286 -17.689  1.00 20.730          C  
ATOM   3512  CG2 VAL A 227      -5.666  -1.372 -18.694  1.00 20.730          C  
ATOM   3513  H   VAL A 227      -5.374   1.335 -16.992  1.00 17.940          H  
ATOM   3514  HA  VAL A 227      -5.671  -1.474 -16.044  1.00 17.700          H  
ATOM   3515  HB  VAL A 227      -3.893  -0.273 -18.207  1.00 24.880          H  
ATOM   3516 1HG1 VAL A 227      -3.295  -2.539 -18.644  1.00 24.880          H  
ATOM   3517 2HG1 VAL A 227      -2.768  -2.106 -17.062  1.00 24.880          H  
ATOM   3518 3HG1 VAL A 227      -4.211  -3.103 -17.281  1.00 24.880          H  
ATOM   3519 1HG2 VAL A 227      -5.312  -1.651 -19.682  1.00 24.880          H  
ATOM   3520 2HG2 VAL A 227      -6.255  -2.186 -18.275  1.00 24.880          H  
ATOM   3521 3HG2 VAL A 227      -6.289  -0.492 -18.772  1.00 24.880          H  
ATOM   3522  N   SER A 228      -3.004   0.438 -15.619  1.00 13.820          N  
ATOM   3523  CA  SER A 228      -1.763   0.580 -14.876  1.00 13.340          C  
ATOM   3524  C   SER A 228      -1.259   2.008 -14.739  1.00 12.600          C  
ATOM   3525  O   SER A 228      -1.682   2.914 -15.468  1.00 12.550          O  
ATOM   3526  CB  SER A 228      -0.699  -0.188 -15.591  1.00 18.870          C  
ATOM   3527  OG  SER A 228      -0.458   0.399 -16.829  1.00 18.870          O  
ATOM   3528  H   SER A 228      -3.228   1.117 -16.324  1.00 16.580          H  
ATOM   3529  HA  SER A 228      -1.912   0.165 -13.878  1.00 16.010          H  
ATOM   3530 1HB  SER A 228       0.221  -0.200 -15.004  1.00 22.640          H  
ATOM   3531 2HB  SER A 228      -1.007  -1.204 -15.731  1.00 22.640          H  
ATOM   3532  HG  SER A 228       0.288  -0.096 -17.191  1.00 22.640          H  
ATOM   3533  N   THR A 229      -0.325   2.169 -13.796  1.00 12.200          N  
ATOM   3534  CA  THR A 229       0.409   3.398 -13.499  1.00 11.640          C  
ATOM   3535  C   THR A 229       1.244   3.884 -14.671  1.00 11.260          C  
ATOM   3536  O   THR A 229       1.940   3.090 -15.319  1.00 11.420          O  
ATOM   3537  CB  THR A 229       1.323   3.190 -12.266  1.00 16.520          C  
ATOM   3538  OG1 THR A 229       0.513   2.848 -11.128  1.00 16.520          O  
ATOM   3539  CG2 THR A 229       2.132   4.464 -11.952  1.00 16.520          C  
ATOM   3540  H   THR A 229      -0.088   1.360 -13.238  1.00 14.640          H  
ATOM   3541  HA  THR A 229      -0.299   4.178 -13.255  1.00 13.970          H  
ATOM   3542  HB  THR A 229       2.005   2.369 -12.465  1.00 19.820          H  
ATOM   3543  HG1 THR A 229       1.077   2.542 -10.413  1.00 19.820          H  
ATOM   3544 1HG2 THR A 229       2.755   4.286 -11.080  1.00 19.820          H  
ATOM   3545 2HG2 THR A 229       2.775   4.733 -12.789  1.00 19.820          H  
ATOM   3546 3HG2 THR A 229       1.446   5.288 -11.746  1.00 19.820          H  
ATOM   3547  N   THR A 230       1.171   5.190 -14.928  1.00 10.940          N  
ATOM   3548  CA  THR A 230       1.966   5.812 -15.984  1.00 10.770          C  
ATOM   3549  C   THR A 230       2.736   6.991 -15.436  1.00 10.500          C  
ATOM   3550  O   THR A 230       2.375   7.558 -14.403  1.00 10.530          O  
ATOM   3551  CB  THR A 230       1.095   6.339 -17.133  1.00 15.150          C  
ATOM   3552  OG1 THR A 230       0.251   7.402 -16.663  1.00 15.150          O  
ATOM   3553  CG2 THR A 230       0.233   5.255 -17.630  1.00 15.150          C  
ATOM   3554  H   THR A 230       0.549   5.756 -14.339  1.00 13.130          H  
ATOM   3555  HA  THR A 230       2.683   5.091 -16.373  1.00 12.920          H  
ATOM   3556  HB  THR A 230       1.736   6.700 -17.937  1.00 18.180          H  
ATOM   3557  HG1 THR A 230       0.792   8.157 -16.402  1.00 18.180          H  
ATOM   3558 1HG2 THR A 230      -0.367   5.637 -18.442  1.00 18.180          H  
ATOM   3559 2HG2 THR A 230       0.840   4.441 -17.966  1.00 18.180          H  
ATOM   3560 3HG2 THR A 230      -0.403   4.905 -16.836  1.00 18.180          H  
ATOM   3561  N   VAL A 231       3.799   7.373 -16.135  1.00 10.430          N  
ATOM   3562  CA  VAL A 231       4.541   8.561 -15.737  1.00 10.360          C  
ATOM   3563  C   VAL A 231       4.837   9.398 -16.951  1.00 10.490          C  
ATOM   3564  O   VAL A 231       4.891   8.869 -18.049  1.00 10.830          O  
ATOM   3565  CB  VAL A 231       5.865   8.187 -15.051  1.00 14.530          C  
ATOM   3566  CG1 VAL A 231       5.589   7.344 -13.790  1.00 14.530          C  
ATOM   3567  CG2 VAL A 231       6.787   7.436 -16.025  1.00 14.530          C  
ATOM   3568  H   VAL A 231       4.049   6.851 -16.986  1.00 12.520          H  
ATOM   3569  HA  VAL A 231       3.937   9.150 -15.048  1.00 12.430          H  
ATOM   3570  HB  VAL A 231       6.345   9.104 -14.736  1.00 17.440          H  
ATOM   3571 1HG1 VAL A 231       6.523   7.118 -13.290  1.00 17.440          H  
ATOM   3572 2HG1 VAL A 231       4.944   7.909 -13.114  1.00 17.440          H  
ATOM   3573 3HG1 VAL A 231       5.100   6.414 -14.062  1.00 17.440          H  
ATOM   3574 1HG2 VAL A 231       7.725   7.201 -15.526  1.00 17.440          H  
ATOM   3575 2HG2 VAL A 231       6.303   6.516 -16.343  1.00 17.440          H  
ATOM   3576 3HG2 VAL A 231       7.003   8.051 -16.895  1.00 17.440          H  
ATOM   3577  N   SER A 232       5.126  10.670 -16.764  1.00 10.450          N  
ATOM   3578  CA  SER A 232       5.543  11.492 -17.887  1.00 10.780          C  
ATOM   3579  C   SER A 232       7.055  11.754 -17.892  1.00 10.740          C  
ATOM   3580  O   SER A 232       7.699  11.753 -16.833  1.00 10.650          O  
ATOM   3581  CB  SER A 232       4.776  12.776 -17.846  1.00 14.960          C  
ATOM   3582  OG  SER A 232       5.174  13.598 -18.852  1.00 14.960          O  
ATOM   3583  H   SER A 232       5.006  11.118 -15.849  1.00 12.540          H  
ATOM   3584  HA  SER A 232       5.291  10.979 -18.814  1.00 12.940          H  
ATOM   3585 1HB  SER A 232       3.725  12.560 -17.924  1.00 17.950          H  
ATOM   3586 2HB  SER A 232       4.932  13.273 -16.903  1.00 17.950          H  
ATOM   3587  HG  SER A 232       4.617  14.380 -18.792  1.00 17.950          H  
ATOM   3588  N   THR A 233       7.650  11.916 -19.081  1.00 11.030          N  
ATOM   3589  CA  THR A 233       9.076  12.311 -19.164  1.00 11.230          C  
ATOM   3590  C   THR A 233       9.225  13.451 -20.180  1.00 11.820          C  
ATOM   3591  O   THR A 233       8.347  13.646 -21.021  1.00 12.280          O  
ATOM   3592  CB  THR A 233      10.018  11.144 -19.550  1.00 15.640          C  
ATOM   3593  OG1 THR A 233       9.751  10.741 -20.867  1.00 15.640          O  
ATOM   3594  CG2 THR A 233       9.807   9.962 -18.624  1.00 15.640          C  
ATOM   3595  H   THR A 233       7.071  11.833 -19.924  1.00 13.240          H  
ATOM   3596  HA  THR A 233       9.390  12.686 -18.196  1.00 13.480          H  
ATOM   3597  HB  THR A 233      11.050  11.480 -19.484  1.00 18.770          H  
ATOM   3598  HG1 THR A 233      10.468  10.181 -21.176  1.00 18.770          H  
ATOM   3599 1HG2 THR A 233      10.476   9.153 -18.904  1.00 18.770          H  
ATOM   3600 2HG2 THR A 233      10.011  10.262 -17.602  1.00 18.770          H  
ATOM   3601 3HG2 THR A 233       8.784   9.620 -18.693  1.00 18.770          H  
ATOM   3602  N   ALA A 234      10.341  14.193 -20.166  1.00 11.980          N  
ATOM   3603  CA  ALA A 234      10.435  15.292 -21.132  1.00 12.660          C  
ATOM   3604  C   ALA A 234      11.833  15.745 -21.513  1.00 13.080          C  
ATOM   3605  O   ALA A 234      12.816  15.545 -20.793  1.00 12.980          O  
ATOM   3606  CB  ALA A 234       9.699  16.510 -20.598  1.00 17.450          C  
ATOM   3607  H   ALA A 234      11.081  14.024 -19.495  1.00 14.380          H  
ATOM   3608  HA  ALA A 234       9.951  14.957 -22.048  1.00 15.190          H  
ATOM   3609 1HB  ALA A 234       9.725  17.300 -21.346  1.00 20.940          H  
ATOM   3610 2HB  ALA A 234       8.693  16.252 -20.404  1.00 20.940          H  
ATOM   3611 3HB  ALA A 234      10.177  16.857 -19.687  1.00 20.940          H  
ATOM   3612  N   VAL A 235      11.860  16.401 -22.673  1.00 13.710          N  
ATOM   3613  CA  VAL A 235      13.006  17.079 -23.265  1.00 14.300          C  
ATOM   3614  C   VAL A 235      12.728  18.563 -23.460  1.00 14.930          C  
ATOM   3615  O   VAL A 235      11.765  18.945 -24.131  1.00 15.380          O  
ATOM   3616  CB  VAL A 235      13.364  16.420 -24.620  1.00 19.780          C  
ATOM   3617  CG1 VAL A 235      14.453  17.165 -25.319  1.00 19.780          C  
ATOM   3618  CG2 VAL A 235      13.873  15.023 -24.357  1.00 19.780          C  
ATOM   3619  H   VAL A 235      10.959  16.463 -23.162  1.00 16.450          H  
ATOM   3620  HA  VAL A 235      13.857  16.972 -22.590  1.00 17.160          H  
ATOM   3621  HB  VAL A 235      12.489  16.399 -25.263  1.00 23.740          H  
ATOM   3622 1HG1 VAL A 235      14.692  16.665 -26.260  1.00 23.740          H  
ATOM   3623 2HG1 VAL A 235      14.144  18.188 -25.537  1.00 23.740          H  
ATOM   3624 3HG1 VAL A 235      15.313  17.182 -24.686  1.00 23.740          H  
ATOM   3625 1HG2 VAL A 235      14.143  14.546 -25.299  1.00 23.740          H  
ATOM   3626 2HG2 VAL A 235      14.746  15.084 -23.724  1.00 23.740          H  
ATOM   3627 3HG2 VAL A 235      13.104  14.438 -23.857  1.00 23.740          H  
ATOM   3628  N   ILE A 236      13.574  19.402 -22.865  1.00 15.120          N  
ATOM   3629  CA  ILE A 236      13.394  20.845 -22.961  1.00 15.830          C  
ATOM   3630  C   ILE A 236      14.502  21.549 -23.734  1.00 16.490          C  
ATOM   3631  O   ILE A 236      15.679  21.457 -23.385  1.00 16.560          O  
ATOM   3632  CB  ILE A 236      13.232  21.475 -21.552  1.00 21.880          C  
ATOM   3633  CG1 ILE A 236      11.980  20.886 -20.865  1.00 21.880          C  
ATOM   3634  CG2 ILE A 236      13.107  23.009 -21.639  1.00 21.880          C  
ATOM   3635  CD1 ILE A 236      12.198  19.711 -19.928  1.00 21.880          C  
ATOM   3636  H   ILE A 236      14.351  19.029 -22.336  1.00 18.140          H  
ATOM   3637  HA  ILE A 236      12.470  21.030 -23.496  1.00 19.000          H  
ATOM   3638  HB  ILE A 236      14.097  21.225 -20.943  1.00 26.250          H  
ATOM   3639 1HG1 ILE A 236      11.499  21.679 -20.306  1.00 26.250          H  
ATOM   3640 2HG1 ILE A 236      11.317  20.566 -21.645  1.00 26.250          H  
ATOM   3641 1HG2 ILE A 236      12.997  23.415 -20.643  1.00 26.250          H  
ATOM   3642 2HG2 ILE A 236      13.999  23.440 -22.096  1.00 26.250          H  
ATOM   3643 3HG2 ILE A 236      12.242  23.281 -22.238  1.00 26.250          H  
ATOM   3644 1HD1 ILE A 236      11.233  19.401 -19.523  1.00 26.250          H  
ATOM   3645 2HD1 ILE A 236      12.646  18.871 -20.444  1.00 26.250          H  
ATOM   3646 3HD1 ILE A 236      12.849  20.016 -19.112  1.00 26.250          H  
ATOM   3647  N   GLY A 237      14.096  22.271 -24.774  1.00 17.080          N  
ATOM   3648  CA  GLY A 237      15.005  23.035 -25.615  1.00 17.830          C  
ATOM   3649  C   GLY A 237      14.934  24.500 -25.225  1.00 18.090          C  
ATOM   3650  O   GLY A 237      14.124  24.881 -24.380  1.00 18.360          O  
ATOM   3651  H   GLY A 237      13.097  22.286 -24.966  1.00 20.500          H  
ATOM   3652 1HA  GLY A 237      16.021  22.656 -25.507  1.00 21.400          H  
ATOM   3653 2HA  GLY A 237      14.719  22.919 -26.659  1.00 21.400          H  
ATOM   3654  N   GLY A 238      15.654  25.364 -25.945  1.00 18.150          N  
ATOM   3655  CA  GLY A 238      15.681  26.796 -25.619  1.00 18.580          C  
ATOM   3656  C   GLY A 238      14.303  27.454 -25.580  1.00 18.150          C  
ATOM   3657  O   GLY A 238      14.072  28.377 -24.797  1.00 18.340          O  
ATOM   3658  H   GLY A 238      16.257  25.014 -26.676  1.00 21.780          H  
ATOM   3659 1HA  GLY A 238      16.166  26.928 -24.652  1.00 22.300          H  
ATOM   3660 2HA  GLY A 238      16.304  27.315 -26.349  1.00 22.300          H  
ATOM   3661  N   ASN A 239      13.391  26.982 -26.417  1.00 17.700          N  
ATOM   3662  CA  ASN A 239      12.052  27.519 -26.479  1.00 17.420          C  
ATOM   3663  C   ASN A 239      10.959  26.456 -26.553  1.00 16.500          C  
ATOM   3664  O   ASN A 239       9.885  26.735 -27.095  1.00 16.390          O  
ATOM   3665  CB  ASN A 239      11.973  28.433 -27.673  1.00 24.500          C  
ATOM   3666  CG  ASN A 239      12.260  27.667 -28.931  1.00 24.500          C  
ATOM   3667  OD1 ASN A 239      12.800  26.541 -28.873  1.00 24.500          O  
ATOM   3668  ND2 ASN A 239      11.929  28.241 -30.059  1.00 24.500          N  
ATOM   3669  H   ASN A 239      13.637  26.250 -27.073  1.00 21.240          H  
ATOM   3670  HA  ASN A 239      11.873  28.098 -25.572  1.00 20.900          H  
ATOM   3671 1HB  ASN A 239      10.980  28.880 -27.738  1.00 29.400          H  
ATOM   3672 2HB  ASN A 239      12.697  29.240 -27.568  1.00 29.400          H  
ATOM   3673 1HD2 ASN A 239      12.103  27.776 -30.927  1.00 29.400          H  
ATOM   3674 2HD2 ASN A 239      11.502  29.145 -30.054  1.00 29.400          H  
ATOM   3675  N   THR A 240      11.207  25.234 -26.064  1.00 15.930          N  
ATOM   3676  CA  THR A 240      10.146  24.227 -26.209  1.00 15.090          C  
ATOM   3677  C   THR A 240      10.227  22.992 -25.322  1.00 14.450          C  
ATOM   3678  O   THR A 240      11.304  22.522 -24.965  1.00 14.470          O  
ATOM   3679  CB  THR A 240      10.067  23.719 -27.649  1.00 21.460          C  
ATOM   3680  OG1 THR A 240       8.975  22.850 -27.726  1.00 21.460          O  
ATOM   3681  CG2 THR A 240      11.334  22.961 -28.041  1.00 21.460          C  
ATOM   3682  H   THR A 240      12.083  25.034 -25.569  1.00 19.120          H  
ATOM   3683  HA  THR A 240       9.201  24.719 -25.980  1.00 18.110          H  
ATOM   3684  HB  THR A 240       9.919  24.550 -28.335  1.00 25.750          H  
ATOM   3685  HG1 THR A 240       8.171  23.370 -27.760  1.00 25.750          H  
ATOM   3686 1HG2 THR A 240      11.232  22.600 -29.064  1.00 25.750          H  
ATOM   3687 2HG2 THR A 240      12.193  23.629 -27.977  1.00 25.750          H  
ATOM   3688 3HG2 THR A 240      11.490  22.110 -27.390  1.00 25.750          H  
ATOM   3689  N   ILE A 241       9.070  22.414 -25.006  1.00 14.000          N  
ATOM   3690  CA  ILE A 241       9.037  21.183 -24.224  1.00 13.500          C  
ATOM   3691  C   ILE A 241       8.306  20.055 -24.939  1.00 12.890          C  
ATOM   3692  O   ILE A 241       7.132  20.180 -25.283  1.00 12.790          O  
ATOM   3693  CB  ILE A 241       8.357  21.421 -22.870  1.00 19.100          C  
ATOM   3694  CG1 ILE A 241       9.051  22.540 -22.104  1.00 19.100          C  
ATOM   3695  CG2 ILE A 241       8.299  20.115 -22.012  1.00 19.100          C  
ATOM   3696  CD1 ILE A 241       8.328  23.880 -22.196  1.00 19.100          C  
ATOM   3697  H   ILE A 241       8.211  22.824 -25.344  1.00 16.800          H  
ATOM   3698  HA  ILE A 241      10.057  20.852 -24.047  1.00 16.200          H  
ATOM   3699  HB  ILE A 241       7.390  21.771 -23.084  1.00 22.920          H  
ATOM   3700 1HG1 ILE A 241       9.137  22.257 -21.058  1.00 22.920          H  
ATOM   3701 2HG1 ILE A 241      10.045  22.664 -22.506  1.00 22.920          H  
ATOM   3702 1HG2 ILE A 241       7.792  20.314 -21.069  1.00 22.920          H  
ATOM   3703 2HG2 ILE A 241       7.759  19.344 -22.545  1.00 22.920          H  
ATOM   3704 3HG2 ILE A 241       9.290  19.760 -21.806  1.00 22.920          H  
ATOM   3705 1HD1 ILE A 241       8.875  24.631 -21.652  1.00 22.920          H  
ATOM   3706 2HD1 ILE A 241       8.239  24.200 -23.225  1.00 22.920          H  
ATOM   3707 3HD1 ILE A 241       7.343  23.778 -21.766  1.00 22.920          H  
ATOM   3708  N   HIS A 242       8.986  18.922 -25.071  1.00 12.620          N  
ATOM   3709  CA  HIS A 242       8.422  17.726 -25.695  1.00 12.220          C  
ATOM   3710  C   HIS A 242       8.128  16.703 -24.596  1.00 12.000          C  
ATOM   3711  O   HIS A 242       8.981  16.446 -23.738  1.00 12.220          O  
ATOM   3712  CB  HIS A 242       9.402  17.147 -26.711  1.00 17.270          C  
ATOM   3713  CG  HIS A 242       9.718  18.071 -27.857  1.00 17.270          C  
ATOM   3714  ND1 HIS A 242      10.637  17.751 -28.801  1.00 17.270          N  
ATOM   3715  CD2 HIS A 242       9.245  19.289 -28.202  1.00 17.270          C  
ATOM   3716  CE1 HIS A 242      10.722  18.720 -29.689  1.00 17.270          C  
ATOM   3717  NE2 HIS A 242       9.896  19.664 -29.350  1.00 17.270          N  
ATOM   3718  H   HIS A 242       9.960  18.927 -24.753  1.00 15.140          H  
ATOM   3719  HA  HIS A 242       7.486  17.960 -26.205  1.00 14.660          H  
ATOM   3720 1HB  HIS A 242      10.334  16.896 -26.211  1.00 20.720          H  
ATOM   3721 2HB  HIS A 242       8.992  16.226 -27.123  1.00 20.720          H  
ATOM   3722  HD1 HIS A 242      11.394  17.097 -28.656  1.00 20.720          H  
ATOM   3723  HD2 HIS A 242       8.505  19.952 -27.761  1.00 20.720          H  
ATOM   3724  HE1 HIS A 242      11.412  18.634 -30.530  1.00 20.720          H  
ATOM   3725  N   ILE A 243       6.914  16.128 -24.603  1.00 11.720          N  
ATOM   3726  CA  ILE A 243       6.543  15.188 -23.521  1.00 11.610          C  
ATOM   3727  C   ILE A 243       6.174  13.770 -23.940  1.00 11.400          C  
ATOM   3728  O   ILE A 243       5.206  13.572 -24.667  1.00 11.300          O  
ATOM   3729  CB  ILE A 243       5.347  15.728 -22.698  1.00 16.300          C  
ATOM   3730  CG1 ILE A 243       5.692  17.057 -22.053  1.00 16.300          C  
ATOM   3731  CG2 ILE A 243       4.972  14.719 -21.635  1.00 16.300          C  
ATOM   3732  CD1 ILE A 243       4.515  17.734 -21.371  1.00 16.300          C  
ATOM   3733  H   ILE A 243       6.283  16.339 -25.387  1.00 14.060          H  
ATOM   3734  HA  ILE A 243       7.393  15.105 -22.846  1.00 13.930          H  
ATOM   3735  HB  ILE A 243       4.492  15.892 -23.351  1.00 19.560          H  
ATOM   3736 1HG1 ILE A 243       6.477  16.893 -21.326  1.00 19.560          H  
ATOM   3737 2HG1 ILE A 243       6.066  17.734 -22.815  1.00 19.560          H  
ATOM   3738 1HG2 ILE A 243       4.154  15.060 -21.050  1.00 19.560          H  
ATOM   3739 2HG2 ILE A 243       4.682  13.776 -22.072  1.00 19.560          H  
ATOM   3740 3HG2 ILE A 243       5.833  14.561 -20.997  1.00 19.560          H  
ATOM   3741 1HD1 ILE A 243       4.860  18.630 -20.946  1.00 19.560          H  
ATOM   3742 2HD1 ILE A 243       3.727  17.942 -22.103  1.00 19.560          H  
ATOM   3743 3HD1 ILE A 243       4.102  17.134 -20.577  1.00 19.560          H  
ATOM   3744  N   ASN A 244       6.904  12.787 -23.408  1.00 11.500          N  
ATOM   3745  CA  ASN A 244       6.651  11.369 -23.683  1.00 11.530          C  
ATOM   3746  C   ASN A 244       5.814  10.811 -22.527  1.00 11.560          C  
ATOM   3747  O   ASN A 244       5.584  11.506 -21.534  1.00 11.770          O  
ATOM   3748  CB  ASN A 244       7.954  10.590 -23.754  1.00 16.130          C  
ATOM   3749  CG  ASN A 244       8.884  10.991 -24.842  1.00 16.130          C  
ATOM   3750  OD1 ASN A 244       8.582  10.979 -26.028  1.00 16.130          O  
ATOM   3751  ND2 ASN A 244      10.067  11.359 -24.438  1.00 16.130          N  
ATOM   3752  H   ASN A 244       7.644  13.056 -22.757  1.00 13.800          H  
ATOM   3753  HA  ASN A 244       6.082  11.261 -24.608  1.00 13.840          H  
ATOM   3754 1HB  ASN A 244       8.459  10.707 -22.827  1.00 19.360          H  
ATOM   3755 2HB  ASN A 244       7.735   9.532 -23.865  1.00 19.360          H  
ATOM   3756 1HD2 ASN A 244      10.754  11.647 -25.104  1.00 19.360          H  
ATOM   3757 2HD2 ASN A 244      10.289  11.353 -23.463  1.00 19.360          H  
ATOM   3758  N   CYS A 245       5.431   9.536 -22.593  1.00 11.530          N  
ATOM   3759  CA  CYS A 245       4.664   8.959 -21.492  1.00 11.730          C  
ATOM   3760  C   CYS A 245       4.765   7.450 -21.309  1.00 12.010          C  
ATOM   3761  O   CYS A 245       3.866   6.725 -21.736  1.00 12.150          O  
ATOM   3762  CB  CYS A 245       3.184   9.274 -21.640  1.00 16.340          C  
ATOM   3763  SG  CYS A 245       2.241   8.609 -20.279  1.00 16.340          S  
ATOM   3764  H   CYS A 245       5.640   8.988 -23.418  1.00 13.840          H  
ATOM   3765  HA  CYS A 245       4.999   9.432 -20.572  1.00 14.080          H  
ATOM   3766 1HB  CYS A 245       3.032  10.356 -21.673  1.00 19.610          H  
ATOM   3767 2HB  CYS A 245       2.796   8.850 -22.566  1.00 19.610          H  
ATOM   3768  HG  CYS A 245       2.626   7.331 -20.526  1.00 19.610          H  
ATOM   3769  N   PRO A 246       5.807   6.938 -20.651  1.00 12.290          N  
ATOM   3770  CA  PRO A 246       5.977   5.530 -20.349  1.00 12.790          C  
ATOM   3771  C   PRO A 246       4.795   4.947 -19.570  1.00 13.170          C  
ATOM   3772  O   PRO A 246       4.265   5.580 -18.647  1.00 13.290          O  
ATOM   3773  CB  PRO A 246       7.259   5.530 -19.506  1.00 19.180          C  
ATOM   3774  CG  PRO A 246       8.019   6.769 -19.953  1.00 19.180          C  
ATOM   3775  CD  PRO A 246       6.951   7.795 -20.256  1.00 19.180          C  
ATOM   3776  HA  PRO A 246       6.103   4.989 -21.287  1.00 15.350          H  
ATOM   3777 1HB  PRO A 246       7.000   5.552 -18.441  1.00 23.020          H  
ATOM   3778 2HB  PRO A 246       7.819   4.600 -19.675  1.00 23.020          H  
ATOM   3779 1HG  PRO A 246       8.688   7.099 -19.143  1.00 23.020          H  
ATOM   3780 2HG  PRO A 246       8.658   6.549 -20.808  1.00 23.020          H  
ATOM   3781 1HD  PRO A 246       6.736   8.375 -19.370  1.00 23.020          H  
ATOM   3782 2HD  PRO A 246       7.289   8.426 -21.081  1.00 23.020          H  
ATOM   3783  N   ILE A 247       4.422   3.713 -19.923  1.00 13.530          N  
ATOM   3784  CA  ILE A 247       3.333   2.970 -19.283  1.00 14.110          C  
ATOM   3785  C   ILE A 247       3.860   1.694 -18.637  1.00 14.410          C  
ATOM   3786  O   ILE A 247       4.514   0.892 -19.303  1.00 14.590          O  
ATOM   3787  CB  ILE A 247       2.223   2.621 -20.315  1.00 19.520          C  
ATOM   3788  CG1 ILE A 247       1.625   3.947 -20.906  1.00 19.520          C  
ATOM   3789  CG2 ILE A 247       1.134   1.694 -19.697  1.00 19.520          C  
ATOM   3790  CD1 ILE A 247       0.627   3.758 -22.015  1.00 19.520          C  
ATOM   3791  H   ILE A 247       4.915   3.263 -20.685  1.00 16.240          H  
ATOM   3792  HA  ILE A 247       2.903   3.586 -18.498  1.00 16.930          H  
ATOM   3793  HB  ILE A 247       2.684   2.090 -21.148  1.00 23.430          H  
ATOM   3794 1HG1 ILE A 247       1.154   4.501 -20.135  1.00 23.430          H  
ATOM   3795 2HG1 ILE A 247       2.444   4.549 -21.305  1.00 23.430          H  
ATOM   3796 1HG2 ILE A 247       0.401   1.438 -20.440  1.00 23.430          H  
ATOM   3797 2HG2 ILE A 247       1.591   0.770 -19.342  1.00 23.430          H  
ATOM   3798 3HG2 ILE A 247       0.640   2.189 -18.860  1.00 23.430          H  
ATOM   3799 1HD1 ILE A 247       0.291   4.731 -22.349  1.00 23.430          H  
ATOM   3800 2HD1 ILE A 247       1.094   3.227 -22.843  1.00 23.430          H  
ATOM   3801 3HD1 ILE A 247      -0.231   3.197 -21.663  1.00 23.430          H  
ATOM   3802  N   ARG A 248       3.616   1.522 -17.339  1.00 14.620          N  
ATOM   3803  CA  ARG A 248       4.077   0.343 -16.628  1.00 15.070          C  
ATOM   3804  C   ARG A 248       3.047  -0.765 -16.874  1.00 15.710          C  
ATOM   3805  O   ARG A 248       1.900  -0.451 -17.151  1.00 15.940          O  
ATOM   3806  CB  ARG A 248       4.204   0.686 -15.148  1.00 20.920          C  
ATOM   3807  CG  ARG A 248       5.259   1.765 -14.855  1.00 20.920          C  
ATOM   3808  CD  ARG A 248       5.299   2.142 -13.431  1.00 20.920          C  
ATOM   3809  NE  ARG A 248       6.274   3.196 -13.187  1.00 20.920          N  
ATOM   3810  CZ  ARG A 248       6.508   3.786 -11.996  1.00 20.920          C  
ATOM   3811  NH1 ARG A 248       5.832   3.426 -10.923  1.00 20.920          N  
ATOM   3812  NH2 ARG A 248       7.428   4.731 -11.910  1.00 20.920          N  
ATOM   3813  H   ARG A 248       3.067   2.208 -16.811  1.00 17.540          H  
ATOM   3814  HA  ARG A 248       5.048   0.056 -17.025  1.00 18.080          H  
ATOM   3815 1HB  ARG A 248       3.248   1.044 -14.777  1.00 25.100          H  
ATOM   3816 2HB  ARG A 248       4.457  -0.194 -14.567  1.00 25.100          H  
ATOM   3817 1HG  ARG A 248       6.241   1.398 -15.144  1.00 25.100          H  
ATOM   3818 2HG  ARG A 248       5.023   2.664 -15.431  1.00 25.100          H  
ATOM   3819 1HD  ARG A 248       4.320   2.507 -13.140  1.00 25.100          H  
ATOM   3820 2HD  ARG A 248       5.567   1.274 -12.831  1.00 25.100          H  
ATOM   3821  HE  ARG A 248       6.820   3.510 -13.979  1.00 25.100          H  
ATOM   3822 1HH1 ARG A 248       5.135   2.700 -10.981  1.00 25.100          H  
ATOM   3823 2HH1 ARG A 248       6.018   3.872 -10.035  1.00 25.100          H  
ATOM   3824 1HH2 ARG A 248       7.949   5.005 -12.732  1.00 25.100          H  
ATOM   3825 2HH2 ARG A 248       7.614   5.180 -11.025  1.00 25.100          H  
ATOM   3826  N   PRO A 249       3.402  -2.051 -16.833  1.00 16.120          N  
ATOM   3827  CA  PRO A 249       2.468  -3.157 -17.003  1.00 16.890          C  
ATOM   3828  C   PRO A 249       1.488  -3.291 -15.838  1.00 17.450          C  
ATOM   3829  O   PRO A 249       1.849  -2.998 -14.695  1.00 17.560          O  
ATOM   3830  CB  PRO A 249       3.408  -4.367 -17.077  1.00 25.340          C  
ATOM   3831  CG  PRO A 249       4.666  -3.936 -16.336  1.00 25.340          C  
ATOM   3832  CD  PRO A 249       4.804  -2.450 -16.626  1.00 25.340          C  
ATOM   3833  HA  PRO A 249       1.921  -3.026 -17.953  1.00 20.270          H  
ATOM   3834 1HB  PRO A 249       2.914  -5.230 -16.607  1.00 30.400          H  
ATOM   3835 2HB  PRO A 249       3.584  -4.636 -18.130  1.00 30.400          H  
ATOM   3836 1HG  PRO A 249       4.545  -4.144 -15.258  1.00 30.400          H  
ATOM   3837 2HG  PRO A 249       5.531  -4.525 -16.679  1.00 30.400          H  
ATOM   3838 1HD  PRO A 249       5.246  -1.962 -15.759  1.00 30.400          H  
ATOM   3839 2HD  PRO A 249       5.389  -2.283 -17.547  1.00 30.400          H  
ATOM   3840  N   HIS A 250       0.294  -3.810 -16.150  1.00 17.930          N  
ATOM   3841  CA  HIS A 250      -0.770  -4.166 -15.209  1.00 18.400          C  
ATOM   3842  C   HIS A 250      -0.256  -4.976 -14.014  1.00 18.490          C  
ATOM   3843  O   HIS A 250      -0.483  -4.587 -12.867  1.00 18.540          O  
ATOM   3844  OXT HIS A 250       0.338  -6.048 -14.179  1.00 27.600          O  
ATOM   3845  CB  HIS A 250      -1.844  -4.962 -15.970  1.00 24.560          C  
ATOM   3846  CG  HIS A 250      -3.111  -5.286 -15.225  1.00 24.560          C  
ATOM   3847  ND1 HIS A 250      -4.039  -4.323 -14.832  1.00 24.560          N  
ATOM   3848  CD2 HIS A 250      -3.618  -6.474 -14.843  1.00 24.560          C  
ATOM   3849  CE1 HIS A 250      -5.053  -4.922 -14.239  1.00 24.560          C  
ATOM   3850  NE2 HIS A 250      -4.826  -6.227 -14.233  1.00 24.560          N  
ATOM   3851  H   HIS A 250       0.074  -3.924 -17.145  1.00 21.520          H  
ATOM   3852  HA  HIS A 250      -1.234  -3.265 -14.818  1.00 22.080          H  
ATOM   3853 1HB  HIS A 250      -2.100  -4.436 -16.870  1.00 29.470          H  
ATOM   3854 2HB  HIS A 250      -1.411  -5.907 -16.286  1.00 29.470          H  
ATOM   3855  HD1 HIS A 250      -3.854  -3.321 -14.680  1.00 29.470          H  
ATOM   3856  HD2 HIS A 250      -3.252  -7.496 -14.945  1.00 29.470          H  
ATOM   3857  HE1 HIS A 250      -5.889  -4.335 -13.856  1.00 29.470          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1282.34 137.976 954.969 -80.8557 27.9172 56.0923 472.533 -525.547 -1.96729 -13.7267 -385.185 -79.2615 -117.224 -53.3079 -38.5189 -24.0194 0 0.62854 13.8646 109.12 214.603 -59.2896 66.3001 -58.1354 -10.1955 147.838 -527.732
PHE:NtermProteinFull_1 -0.97126 0.01677 1.03366 -0.62279 0.02752 0.43523 0.26281 -0.47124 -0 -0 -0.98543 0.4101 0 0 0 0 0 -0.00662 0.00357 0 2.02606 0 0 1.0402 0 0.01445 2.21301
ASN_2 -1.49006 0.29971 1.32129 -0.17586 0.02142 0.24954 0.12814 -0.61088 -0 -0 -0.44116 -0.29711 0 0 0 0 0 -0.00102 0.00018 0 1.76947 0.131 0 -0.93687 0.1852 0.57707 0.73005
PRO_3 -3.43754 0.48842 2.008 -0.19774 0.00441 0.14041 0.33755 -0.76015 -0 -0 0.16791 0.08236 0 0 0 0 0 0.01883 0.01435 0.36849 0 -0.89436 0 -2.4119 0.05988 0.69259 -3.31849
VAL_4 -3.29654 0.45068 1.96619 -0.27344 0.17939 0.05375 0.83736 -1.18263 -0.00604 -0.07325 -1.53174 0.13224 0 0 0 0 0 -0.08304 0.01998 0.14193 0 -0.40124 0 1.9342 -0.34375 0.23117 -1.24478
ASP_5 -3.48313 0.27811 3.11093 -0.12179 0.01971 0.36853 1.25788 -1.5516 -0.01703 -0.12505 -2.34904 -0.73924 0 0 -0.84077 0 0 -0.02614 0.00526 0 3.9969 -0.61073 0 -2.3716 -0.09034 0.28729 -3.00187
LEU_6 -4.99999 0.71192 2.21838 -0.46922 0.22987 0.08327 0.83784 -1.53994 -0.02244 -0.18113 -0.89861 0.35228 0 0 0 0 0 0.19804 0.02473 0.41393 0 -0.19314 0 0.18072 -0.12586 0.36399 -2.81535
ARG_7 -8.25829 0.77181 6.50209 -0.60755 0.07119 0.3374 3.14958 -3.08002 -0 -0 -2.1804 0.69149 0 0 -0.80715 0 0 -0.04142 0.15633 2.46034 0 0.03219 0 -1.2888 -0.49626 0.71511 -1.87236
GLU_8 -4.64328 0.14092 5.1361 -0.20962 0.04026 0.30865 2.27019 -2.32837 -0 -0 -1.66584 -0.60439 0 0 -1.02068 0 0 0.0821 0.12956 0 3.35897 -0.27144 0 -2.7348 -0.57943 0.96693 -1.62417
VAL_9 -5.76935 0.78117 2.72413 -0.31849 0.27101 0.07303 0.981 -1.77723 -0 -0 0.61881 -0.19926 0 0 0 0 0 0.09038 0.0033 0.18905 0 -0.25419 0 1.9342 -0.43068 0.67213 -0.41099
ARG_10 -8.38018 0.52607 7.08958 -0.6806 0.12505 0.43159 3.52341 -3.33171 -0.00584 -0.01702 -1.95137 0.30757 0 0 -0.5107 0 0 -0.0356 0.06821 2.10323 0 -0.09792 0 -1.2888 -0.09075 0.57115 -1.64462
ILE_11 -5.87385 0.50829 3.5542 -0.65089 0.56782 0.14201 1.79486 -2.16083 -0.01099 -0.0386 -1.13875 0.29313 0 0 0 0 0 -0.04567 0.04138 0.97408 0 -0.67744 0 0.73287 -0.23585 0.76219 -1.46201
GLU_12 -6.61786 0.64897 6.91943 -0.28277 0.04834 0.35254 3.25679 -2.97862 -0.00891 -0.02561 -4.68153 -0.31274 0 0 -0.5459 0 0 0.01023 0.19916 0 3.14978 0.30653 0 -2.7348 0.11353 1.03259 -2.15083
ASP_13 -2.06286 0.14239 2.06239 -0.20886 0.04017 0.66435 0.5389 -1.07142 -0.01099 -0.0386 0.1941 -1.19136 0 0 0 0 0 -0.08745 0.01728 0 2.04107 -0.63028 0 -2.3716 0.19887 0.99991 -0.774
ILE_14 -5.96763 0.84055 1.5829 -0.60334 0.59298 0.1381 1.30551 -1.57254 -0.0282 -0.12027 -0.62773 0.06874 0 0 0 0 0 -0.02024 0.01646 2.16768 0 -0.5677 0 0.73287 -0.07818 0.80185 -1.33819
THR_15 -6.33195 1.33599 4.81391 -0.21795 0.11296 0.08084 2.81242 -2.7437 -0.04411 -0.23404 -1.22617 -1.20454 0 0 -0.42219 0 0 0.03438 0.00041 0.29721 0 0.16201 2.28602 -1.0874 0.62165 1.87592 0.92167
PRO_16 -2.92918 0.86322 1.48875 -0.06832 1e-05 0.04245 1.17586 -0.78638 -0 -0 0.04263 0.57897 0 0 0 0 0 -0.138 0.02084 0.17444 0 -0.75146 0 -2.4119 0.79524 1.98875 0.08593
GLY_17 -2.8963 0.2822 2.29165 -5e-05 0 0 0.77786 -1.34741 -0.01898 -0.12236 -0.81612 -0.37259 0 0 0 0 0 -0.14328 0 0 0 0.45594 0 0.83697 0.27453 0.83049 0.03255
ILE_18 -8.43342 0.68727 3.01505 -0.45431 0.30108 0.11214 3.19808 -2.63682 -0 -0 -2.45995 -0.2229 0 0 0 0 0 0.03327 0.07008 0.25512 0 -0.28481 0 0.73287 0.12142 0.673 -5.29283
GLU_19 -4.73129 0.32888 3.50485 -0.28067 0.03533 0.3295 1.43109 -1.86059 -4e-05 -0.00012 -2.41633 -0.31184 0 0 0 0 0 -0.03355 0.01145 0 3.63627 -0.16438 0 -2.7348 0.29502 0.46411 -2.49713
PHE_20 -9.55165 1.50113 3.78373 -0.6043 0.0588 0.3067 3.11539 -2.84151 -0 -0 -2.47627 0.20407 0 0 0 0 0 0.31413 0.03968 0 2.09044 -0.29584 0 1.0402 0.07531 0.41447 -2.82552
THR_21 -5.19765 0.51398 2.98941 -0.18466 0.11529 0.07948 1.59768 -1.95955 -0.00519 -0.01506 -1.24763 -0.47474 0 0 0 0 0 -0.04567 0.00372 0.29178 0 0.39933 2.32713 -1.0874 0.57647 0.58613 -0.73717
ILE_22 -6.21111 0.5207 3.28564 -0.45217 0.28275 0.09267 2.63692 -2.09329 -0 -0 -1.66752 0.00696 0 0 -0.5107 0 0 -0.03918 0.0312 0.42687 0 -0.77416 0 0.73287 0.42866 0.55984 -2.74306
ASN_23 -5.39145 0.43361 5.11502 -0.22685 0.03704 0.33756 2.79482 -2.55489 -0.00516 -0.01494 -2.3721 -0.68971 0 0 -0.99317 0 0 0.02437 0.08949 0 2.71958 0.21768 0 -0.93687 -0.40604 0.38641 -1.4356
MET_24 -5.37944 0.22103 4.91217 -0.66648 0.13992 0.3321 2.05022 -2.18446 -0 -0 -1.6219 -0.40641 0 0 0 0 0 -0.03207 0.1201 3.38178 0 -0.14298 0 0.60916 -0.2676 0.16856 1.23371
GLU_25 -3.70967 0.15822 4.17213 -0.21265 0.02492 0.28821 1.83761 -1.94886 -0 -0 -1.75871 -0.59589 0 0 -0.99317 0 0 -0.03049 0.01601 0 3.03431 -0.29568 0 -2.7348 -0.36856 0.13965 -2.97741
VAL_26 -5.60617 0.35167 4.34334 -0.31076 0.21353 0.0703 2.32437 -2.4344 -0 -0 -1.20135 -0.15572 0 0 0 0 0 -0.0266 0.00169 0.11478 0 -0.39295 0 1.9342 -0.2323 0.15672 -0.84966
SER_27 -4.49692 0.15392 4.71956 -0.02691 0 0.06243 2.17285 -2.40383 -0 -0 -2.31379 -0.60882 0 0 0 0 0 0.00333 0.00016 0.66619 0 0.34608 0.60309 -0.77834 0.12509 0.15286 -1.62305
THR_28 -5.0945 0.17279 5.9251 -0.20197 0.13245 0.07306 2.93106 -2.8513 -0.00873 -0.03285 -3.14153 -0.05556 0 0 0 0 0 0.00608 0.03116 0.05555 0 -0.0228 2.2602 -1.0874 0.23052 0.19878 -0.4799
TYR_29 -7.15551 0.56848 6.02318 -1.04731 0.10837 0.3651 3.56342 -3.21261 -0 -0 -3.47126 -0.29791 0 0 0 -0.22648 0 -9e-05 0.30523 0 1.72165 -0.4591 0.00183 1.2797 0.21593 0.32492 -1.39246
LEU_30 -8.10451 0.66712 4.19783 -0.46341 0.14428 0.10366 2.38849 -2.82708 -0 -0 -1.35314 0.21052 0 0 0 0 0 -0.02672 0.02059 0.43134 0 -0.25631 0 0.18072 -0.01704 0.44916 -4.25452
ALA_31 -3.15405 0.12826 2.98562 -0.02245 0 0 1.28293 -1.73475 -0 -0 -1.32366 -0.31628 0 0 0 0 0 0.10575 0 0 0 -0.04897 0 1.8394 -0.18609 0.5033 0.05901
GLU_32 -3.00485 0.0958 3.41991 -0.21842 0.03862 0.32651 1.30005 -1.6504 -0 -0 -1.00072 -0.53567 0 0 0 0 0 -0.05252 0.00374 0 2.93511 -0.14029 0 -2.7348 0.03678 0.6703 -0.51085
SER_33 -2.40889 0.13719 2.74328 -0.02403 0 0.02205 1.31838 -1.26865 -0.00873 -0.03285 -0.90718 -0.00445 0 0 0 0 0 -0.04746 0.00101 0.37788 0 0.25426 0.60807 -0.77834 0.37937 0.55116 0.91207
SER_34 -5.30768 0.55369 5.16624 -0.03142 0.02623 0.03054 2.61861 -2.45289 -0 -0 -1.02032 0.2186 0 0 0 -0.22648 0 0.10844 0.04637 0.45614 0 -0.00255 0.63371 -0.77834 0.85595 0.27338 1.16821
GLY_35 -2.61357 0.20373 2.87492 -4e-05 0 0 0.87643 -1.44003 -0 -0 -0.35294 -0.38331 0 0 0 0 0 -0.14197 0 0 0 0.41347 0 0.83697 0.67797 0.44797 1.3996
SER_36 -3.88738 0.31856 5.30943 -0.02948 0 0.0488 2.15589 -2.35964 -0.03813 -0.22568 -1.4896 -0.90502 0 0 0 0 0 -0.00331 0.0026 0.87095 0 0.01538 0.60019 -0.77834 -0.19121 0.45932 -0.12669
HIS_37 -6.15627 0.43171 4.83744 -0.77962 0.02569 0.87605 1.99154 -2.73231 -0.00133 -0.0326 -1.30392 -0.14383 0 0 0 0 0 -0.0325 0.01027 0 1.72514 -0.05856 0 -0.45461 -0.24837 0.26802 -1.77807
VAL_38 -4.61466 0.32872 4.48394 -0.31448 0.23359 0.07202 1.73598 -2.26582 -0 -0 -1.0505 -0.19807 0 0 0 0 0 -0.04525 0.00139 0.07906 0 -0.28133 0 1.9342 -0.02172 0.21825 0.29533
ASP_39 -5.73336 0.27631 6.45976 -0.11088 0.01234 0.33916 2.26405 -2.97435 -0.0295 -0.16125 -2.22877 -0.27946 0 0 0 0 0 0.03199 0.00558 0 1.74769 0.20606 0 -2.3716 -0.212 0.23881 -2.51942
MET_40 -10.3834 1.07156 6.40631 -0.33175 0.06276 0.08052 3.46396 -3.69279 -0 -0 -3.0858 -0.00711 0 0 0 0 0 -0.01893 0.0214 1.76063 0 0.03645 0 0.60916 -0.155 0.38394 -3.77809
GLN_41 -8.29723 0.86422 8.26748 -0.73203 0.2812 0.71866 3.78987 -3.87472 -0.00996 -0.09703 -4.275 -0.78357 0 0 0 -0.76019 0 0.00738 0.00401 0 3.74117 0.03332 0 -0.18838 -0.0571 0.51418 -0.85372
ARG_42 -6.01016 0.29842 6.44315 -0.44454 0.0631 0.21951 2.92441 -3.1011 -0 -0 -3.01623 0.34373 0 0 0 0 0 -0.01828 0.16699 2.09242 0 -0.08091 0 -1.2888 -0.2375 0.36687 -1.27892
ALA_43 -4.77741 0.29813 3.85283 -0.02166 0 0 2.37974 -2.44017 -0 -0 -2.22303 -0.34026 0 0 0 0 0 -0.00466 0 0 0 -0.19796 0 1.8394 -0.34625 0.31396 -1.66733
ILE_44 -8.22664 0.8069 4.31179 -0.46835 0.1961 0.08972 3.23003 -2.98067 -0 -0 -2.11638 0.30729 0 0 0 0 0 0.0278 0.1966 1.02999 0 -0.02834 0 0.73287 -0.16821 0.74661 -2.31287
MET_45 -9.26984 1.04767 6.54581 -0.65525 0.08666 0.29139 3.37361 -3.4106 -0 -0 -2.04852 -0.10851 0 0 0 0 0 0.04725 0.01595 2.51215 0 -0.04848 0 0.60916 -0.08609 0.90902 -0.1886
ASN_46 -4.90176 0.23639 5.88172 -0.172 0.01651 0.24735 2.62522 -2.82849 -0 -0 -2.55732 -0.31439 0 0 0 0 0 0.09076 0.0094 0 1.42716 0.42718 0 -0.93687 -0.01163 0.52428 -0.2365
HIS_D_47 -5.61811 0.48943 5.30462 -0.5291 0.0014 0.52005 2.53349 -2.75031 -6e-05 -0.0019 -2.02955 -0.36721 0 0 0 0 0 -0.01105 0.00316 0 1.54193 -0.20448 0 -0.45461 0.13022 0.45527 -0.98683
ALA_48 -6.75932 0.97477 3.74906 -0.02202 0 0 2.42207 -2.85965 -0 -0 -2.13777 -0.33161 0 0 0 0 0 0.00352 0 0 0 -0.32073 0 1.8394 -0.14414 0.63988 -2.94654
ASP_49 -5.07403 0.44376 6.74551 -0.10766 0.00999 0.32848 3.17419 -3.15171 -0 -0 -3.4637 -0.25803 0 0 0 -0.69001 0 0.08487 0.02452 0 1.83695 0.02299 0 -2.3716 -0.31882 0.54923 -2.21506
LYS_50 -3.73069 0.12234 4.71028 -0.29943 0.02581 0.13114 2.07564 -2.12739 -0 -0 -1.96541 -0.02326 0 0 -0.37763 0 0 0.01226 0.00862 1.70293 0 -0.05655 0 -1.5107 -0.38007 0.32236 -1.35977
ILE_51 -7.39757 0.93205 4.5923 -0.50269 0.38464 0.09091 3.06258 -2.97056 -0 -0 -2.6148 0.25493 0 0 0 0 0 0.06384 0.02716 0.4579 0 -0.47557 0 0.73287 -0.14909 0.48977 -3.02134
VAL_52 -6.72624 1.78455 2.56054 -0.37485 0.33999 0.09907 2.05179 -2.30098 -0 -0 -0.53956 -0.17787 0 0 0 0 0 -0.04853 0.42347 0.81758 0 0.14079 0 1.9342 0.0217 0.7754 0.78104
GLY_53 -2.86244 0.45626 2.58687 -4e-05 0 0 1.01461 -1.51394 -0 -0 -1.04851 -0.44562 0 0 0 0 0 -0.16985 0 0 0 0.37096 0 0.83697 0.02397 0.47156 -0.27921
ASN_54 -4.64364 0.65472 3.83813 -0.19104 0.01696 0.28396 1.96654 -2.20133 -0.01669 -0.17246 -1.05123 -0.46722 0 0 -0.37763 0 0 -0.01914 0.00043 0 2.42533 0.26744 0 -0.93687 0.78611 0.46855 0.63093
TYR_55 -9.77447 1.34405 4.30112 -0.63304 0.03703 0.35977 2.01919 -2.72135 -0 -0 -2.99399 -0.12526 0 0 -0.27773 -0.45369 0 0.00734 0.12446 0 2.0769 -0.23176 0.23015 1.2797 0.52305 0.84861 -4.05991
THR_56 -5.31286 0.50616 5.49429 -0.11241 0.09739 0.07202 2.85943 -2.64084 -0.00026 -0.00102 -2.83935 -0.67749 0 0 -1.07238 0 0 0.03941 0.02211 0.04727 0 -0.50891 2.26534 -1.0874 -0.32205 0.59006 -2.5815
GLY_57 -3.02977 0.19833 3.47472 -4e-05 0 0 2.00492 -1.73603 -0 -0 -1.32617 -0.39507 0 0 0 0 0 -0.09839 0 0 0 0.45298 0 0.83697 0.00732 0.21159 0.60138
GLN_58 -4.44107 0.22437 5.38953 -0.59079 0.18941 0.99061 2.25492 -2.41822 -0.01755 -0.15764 -2.33213 -2.31281 0 0 0 -0.83575 0 -0.05442 0.00932 0 4.2983 -0.25151 0 -0.18838 -0.00178 0.27091 0.02531
GLN_59 -11.1583 1.0945 9.59902 -0.26118 0.05371 0.21326 4.34101 -4.61183 -0.03898 -0.23516 -2.07472 -0.45422 0 0 -1.07238 0 0 0.06116 0.01329 0 2.84933 -0.10608 0 -0.18838 -0.26831 0.52634 -1.71791
TRP_60 -8.21104 1.00051 4.78513 -0.98843 0.11866 0.39171 1.93201 -3.08896 -0.00354 -0.06539 -1.53716 -0.36646 0 0 -0.27773 0 0 0.22848 0.00668 0 1.57404 0.02542 0 1.6906 -0.25981 0.66507 -2.38018
ASN_61 -6.76525 0.50865 5.40431 -0.18977 0.00445 0.24123 3.18002 -3.02926 -0.02875 -0.22211 -3.26755 -0.28115 0 0 0 -0.41707 0 0.10026 0.09623 0 3.25911 0.40304 0 -0.93687 0.18869 0.54185 -1.20992
VAL_62 -6.44131 0.65621 4.60132 -0.2915 0.22818 0.07416 3.07278 -2.81539 -0.00542 -0.04653 -1.76684 -0.57151 0 0 0 0 0 0.00143 0 0.23435 0 -0.47949 0 1.9342 0.41074 0.62054 -0.58408
GLN_63 -5.50774 0.41569 4.95528 -0.68322 0.35259 1.06078 2.46834 -2.37196 -0.00121 -0.00697 -2.48306 -2.12233 0 0 -0.90273 0 0 -0.08297 0.05845 0 3.0821 -0.0925 0 -0.18838 -0.16526 0.63458 -1.58053
SER_64 -2.92574 0.45394 3.19416 -0.02874 0 0.04813 1.61233 -1.61418 -0 -0 -0.09183 -1.0313 0 0 0 0 0 -0.05212 0.00195 0.18641 0 -0.32101 0.60121 -0.77834 -0.53247 0.37646 -0.90114
ASN_65 -5.32878 0.75305 5.76879 -0.1879 0.03081 0.29293 3.32521 -2.72929 -0.00542 -0.04653 -3.57536 -0.44559 0 0 0 0 0 -0.02709 0.00571 0 1.89219 -0.2579 0 -0.93687 -0.68745 0.29664 -1.86285
MET_66 -8.6324 1.18387 4.67244 -0.2152 0.03415 0.07356 2.3712 -2.6627 -0.02384 -0.13237 -1.72317 -0.36474 0 0 0 0 0 0.20293 0.20752 2.19455 0 0.08917 0 0.60916 -0.49005 0.58657 -2.01935
LEU_67 -4.45273 0.59753 4.75888 -0.47153 0.21362 0.10883 2.16893 -2.22834 -0 -0 -1.34169 0.20719 0 0 0 0 0 -0.07792 0.05967 0.2772 0 -0.289 0 0.18072 -0.3302 0.67733 0.05848
SER_68 -6.19587 1.01628 7.52714 -0.03805 0.00011 0.05094 4.15943 -3.44528 -0.0177 -0.05822 -3.87556 -0.4952 0 0 0 -0.72608 0 -0.08845 0.05836 0.15298 0 -0.34357 1.75697 -0.77834 -0.47234 0.52165 -1.29081
GLU_69 -6.14799 0.75963 6.51876 -0.33197 0.07894 0.41344 2.57148 -2.93494 -0.02175 -0.19584 -1.38608 -0.69188 0 0 0 -0.45369 0 -0.04232 0.11013 0 2.97943 -0.14184 0 -2.7348 -0.27399 0.47785 -1.44743
VAL_70 -3.95898 0.37035 3.60583 -0.3012 0.19943 0.06991 0.79984 -1.79269 -0.02384 -0.13237 0.07856 -0.47838 0 0 0 0 0 0.02777 0.00109 0.30859 0 -0.44746 0 1.9342 0.07725 0.3333 0.67121
ARG_71 -4.15519 0.34843 3.21836 -0.46055 0.05808 0.23903 0.77241 -1.62825 -0 -0 0.24642 0.43033 0 0 0 0 0 -0.04538 0.11592 2.08823 0 -0.11172 0 -1.2888 -0.14101 0.50348 0.18979
THR_72 -2.54906 0.24701 2.88898 -0.1107 0.04944 0.06446 1.31268 -1.39216 -0 -0 -0.92644 -1.00065 0 0 0 0 0 0.01449 0.01697 0.12843 0 -0.63245 2.29014 -1.0874 0.02508 0.84494 0.18377
GLN_73 -6.11764 0.42353 6.02375 -0.57145 0.1243 0.52971 2.60884 -2.70319 -0.03198 -0.15713 -1.75819 -0.52476 0 0 0 -0.72608 0 -0.02971 0.04271 0 3.4474 0.09957 0 -0.18838 -0.01003 0.81769 1.29896
MET_74 -4.28493 0.24242 3.31503 -0.3101 0.03098 0.09124 1.53629 -1.62954 -0 -0 -0.41958 -0.04663 0 0 0 0 0 -0.09488 0.01373 1.82972 0 -0.12481 0 0.60916 -0.37952 0.51323 0.89182
LEU_75 -5.53457 0.44608 3.21037 -0.61975 0.22327 0.17006 1.66059 -2.0986 -0.01633 -0.17426 -0.65163 -0.00016 0 0 0 0 0 -0.0787 0.23059 1.55549 0 -0.23294 0 0.18072 -0.31586 0.59538 -1.45024
GLU_76 -4.21142 0.33593 4.43327 -0.64517 0.1547 1.2036 1.79286 -2.01374 -0 -0 -0.85279 -0.64628 0 0 0 0 0 -0.03564 0.03144 0 3.81666 -0.36408 0 -2.7348 -0.52207 0.58825 0.33073
GLU_77 -3.53722 0.34097 4.45826 -0.23397 0.04611 0.37477 2.37037 -2.01059 -0.03119 -0.17017 -2.39232 -0.56563 0 0 0 0 0 -0.03157 0.00657 0 2.90718 -0.02806 0 -2.7348 -0.57349 0.47897 -1.32581
GLU_78 -3.64599 0.21545 4.56213 -0.33797 0.08642 0.40466 2.40259 -2.19237 -0.01166 -0.12329 -1.90531 -0.62382 0 0 0 0 0 -0.02414 0.01024 0 3.14817 -0.1815 0 -2.7348 -0.42179 0.45086 -0.92213
ASP_79 -3.75811 0.29581 4.4882 -0.11184 0.00508 0.34261 1.31983 -2.18296 -0.02143 -0.17312 -1.31253 -0.41155 0 0 0 0 0 -0.06514 0.00375 0 1.72821 0.08266 0 -2.3716 -0.38979 0.39995 -2.13199
GLU_80 -5.9359 0.40228 7.42996 -0.58931 0.06411 1.04486 3.36068 -3.2694 -0 -0 -3.95491 -0.51054 0 0 0 -1.41644 0 0.05626 0.06534 0 3.28458 -0.20986 0 -2.7348 -0.30305 0.47808 -2.73805
GLU_81 -6.65979 0.31354 8.20369 -0.31616 0.0468 0.34727 3.6228 -3.47514 -0.02541 -0.22093 -4.66382 -0.53162 0 0 0 -1.41506 0 0.00054 0.01294 0 3.33078 -0.09958 0 -2.7348 -0.24345 0.31874 -4.18866
ALA_82 -5.16569 0.37074 5.07866 -0.02056 0 0 2.7138 -2.85883 -0.0089 -0.07273 -2.7796 -0.34463 0 0 0 0 0 0.04389 0 0 0 -0.17343 0 1.8394 -0.27715 0.29656 -1.35845
ARG_83 -6.25174 0.36654 7.20697 -0.71332 0.10143 0.44944 2.94924 -3.3037 -0.01677 -0.12216 -3.37173 0.3784 0 0 0 -0.58349 0 -0.02963 0.29582 1.4499 0 -0.03277 0 -1.2888 -0.26084 0.40511 -2.37209
GLN_84 -4.69561 0.3236 5.3967 -0.28634 0.0525 0.22461 2.38272 -2.30855 -0.0119 -0.14767 -2.82072 -0.50669 0 0 0 -1.31458 0 -0.06214 0.02634 0 2.90228 -0.23103 0 -0.18838 -0.31941 0.43827 -1.14601
ARG_85 -5.90767 0.41338 6.56548 -0.57106 0.11083 0.35047 2.37116 -2.80226 -0 -0 -2.84631 0.19575 0 0 -0.54472 -0.63245 0 -0.07815 0.56715 2.01987 0 -0.04605 0 -1.2888 -0.47106 0.60783 -1.98661
GLY_86 -2.588 0.28955 2.7341 -5e-05 0 0 1.57651 -1.49078 -0.03138 -0.18846 -2.0328 -0.40974 0 0 0 0 0 -0.03979 0 0 0 -1.18363 0 0.83697 -0.65484 0.48818 -2.69415
ASP_87 -5.70958 0.54922 5.74391 -0.25475 0.05198 0.84822 2.36024 -2.8637 -0.0172 -0.17736 -2.83089 -0.69006 0 0 0 -0.54996 0 -0.01608 0.05956 0 1.99294 -0.71651 0 -2.3716 -0.45171 0.43453 -4.60881
TYR_88 -4.58892 0.36862 2.86932 -0.61991 0.0482 0.36053 1.28758 -1.84915 -0.00402 -0.05236 -0.86811 -0.13221 0 0 0 0 0 -0.0297 0.02481 0 2.1789 -0.30431 0.00383 1.2797 0.13226 0.61671 0.72177
THR_89 -3.19241 0.18657 4.19886 -0.11544 0.08159 0.07837 1.50697 -1.90163 -0.05526 -0.42675 -1.66471 -0.56767 0 0 0 0 0 0.21523 0.00015 0.03866 0 -0.37279 2.28035 -1.0874 -0.01217 0.46681 -0.34268
THR_90 -3.08102 0.22786 2.93184 -0.20706 0.19633 0.07807 1.46417 -1.57404 -0 -0 -0.93182 -0.48187 0 0 0 0 0 0.02723 0.00661 0.05698 0 0.00253 2.29255 -1.0874 -0.13625 0.39939 0.18411
SER_91 -3.06481 0.1658 3.70411 -0.02308 0 0.02142 1.40742 -1.77216 -0 -0 -0.97029 -0.35972 0 0 0 0 0 -0.03871 0.00299 0.49461 0 0.30838 0.60465 -0.77834 0.08974 0.26613 0.05814
THR_92 -5.15768 0.35994 5.98184 -0.19345 0.10667 0.07208 2.16783 -2.77697 -0.01986 -0.20078 -1.66424 -0.49035 0 0 0 0 0 -0.03277 0.10995 0.10507 0 -0.01736 2.25028 -1.0874 0.04601 0.24256 -0.19863
LEU_93 -7.4295 0.46269 6.79103 -0.4695 0.17041 0.11079 2.86647 -3.53792 -0 -0 -2.6783 0.21618 0 0 0 0 0 0.04857 0.15591 0.34357 0 -0.27072 0 0.18072 -0.11822 0.33177 -2.82607
VAL_94 -5.1251 0.39582 4.28608 -0.31441 0.21209 0.07225 2.47406 -2.51626 -0.00062 -0.00584 -2.29354 -0.19355 0 0 0 0 0 -0.04224 0.00458 0.07204 0 -0.29329 0 1.9342 -0.22187 0.29264 -1.26297
GLN_95 -5.01024 0.30086 5.49919 -0.27071 0.05463 0.21708 2.67684 -2.76066 -0.01454 -0.14783 -2.48011 -0.48728 0 0 0 0 0 0.04773 0.06165 0 2.76654 -0.06732 0 -0.18838 -0.17028 0.29906 0.32624
THR_96 -5.78857 0.29668 6.44671 -0.20733 0.18676 0.07915 3.54442 -3.17523 -0.02071 -0.21987 -3.93226 -0.47649 0 0 0 -0.54996 0 -0.00523 0.01085 0.08549 0 -0.01267 2.27976 -1.0874 -0.07588 0.31206 -2.3097
MET_97 -5.46981 0.54767 4.57671 -0.33397 0.06128 0.09951 2.61201 -2.63698 -0 -0 -2.44005 -0.06222 0 0 0 0 0 0.06787 0.02221 1.75138 0 0.01809 0 0.60916 0.03733 0.3249 -0.21491
ALA_98 -3.94896 0.21125 4.56355 -0.02115 0 0 2.40989 -2.42129 -0 -0 -1.61334 -0.35029 0 0 0 0 0 -0.018 0 0 0 -0.20599 0 1.8394 -0.17417 0.27925 0.55015
GLN_99 -6.02613 0.38315 5.87927 -0.27968 0.07555 0.22039 2.78087 -2.98874 -0.02071 -0.21987 -2.64233 -0.49633 0 0 0 0 0 -0.02287 0.13492 0 2.73005 -0.0332 0 -0.18838 -0.26291 0.3559 -0.62103
VAL_100 -6.72781 0.80424 4.7072 -0.26477 0.12085 0.04332 2.98836 -3.0206 -0 -0 -2.65632 0.29034 0 0 0 0 0 0.09134 0.00212 0.77237 0 -0.02571 0 1.9342 -0.14494 0.71097 -0.37484
SER_101 -4.81063 0.34938 6.44973 -0.02663 0 0.06199 3.12985 -3.00451 -0.00825 -0.12844 -3.32041 -0.6079 0 0 0 -0.5458 0 0.06332 0.00344 0.67614 0 0.35742 0.60497 -0.77834 0.08778 0.62584 -0.82106
ASP_102 -4.59841 0.32126 5.53707 -0.10478 0.00693 0.31699 2.28467 -2.70557 -0.01838 -0.26453 -1.00176 -0.29661 0 0 0 0 0 0.01839 0.00726 0 1.74851 0.22112 0 -2.3716 0.03536 0.33938 -0.52471
LEU_103 -9.95564 0.95219 5.52139 -0.47415 0.14204 0.11174 2.69145 -3.53019 -0.0054 -0.08882 -2.00109 0.20241 0 0 -0.36461 0 0 -0.03521 0.19121 0.50705 0 -0.23379 0 0.18072 -0.2105 0.56089 -5.8383
PHE_104 -8.56066 1.38246 4.85413 -0.4991 0.03523 0.20388 3.15677 -3.18922 -0 -0 -3.1657 -0.03402 0 0 0 0 0 -0.01726 0.00516 0 2.70521 -0.05548 0 1.0402 -0.05387 0.90419 -1.28808
SER_105 -5.30397 0.52599 6.03618 -0.02973 0 0.04934 2.55527 -2.74332 -0.04105 -0.42781 -1.18696 -1.10092 0 0 0 0 0 -0.01578 0.09737 0.17987 0 -0.09496 0.70257 -0.77834 -0.29181 0.9309 -0.93715
SER_106 -5.2812 0.68784 5.63507 -0.03518 1e-05 0.04483 2.8579 -2.59081 -0.01066 -0.05294 -2.58177 -0.63281 0 0 -1.38872 0 0 -0.09034 0.0537 0.18661 0 -0.0798 1.73333 -0.77834 -0.65125 0.85957 -2.11497
THR_107 -4.53176 0.52915 4.09425 -0.12265 0.07371 0.06624 1.9025 -2.1479 -0.0054 -0.08882 -0.89202 -0.72335 0 0 0 0 0 -0.07463 0.00392 0.10611 0 -0.70021 2.27043 -1.0874 -0.42127 0.77293 -0.97618
ILE_108 -9.11615 2.41757 4.31631 -0.5256 0.71855 0.11874 3.02875 -2.9268 -0.00994 -0.04527 -2.32741 0.35105 0 0 0 0 0 -0.06696 0.16368 0.35296 0 -0.42758 0 0.73287 -0.33524 1.23324 -2.34721
LEU_109 -6.64957 0.29027 3.24579 -0.50068 0.20431 0.13534 2.79336 -2.32766 -0.00181 -0.00949 -0.80642 0.17632 0 0 -1.07156 0 0 -0.00752 0.01972 0.17764 0 -0.06179 0 0.18072 -0.37235 1.17935 -3.40604
TYR_110 -8.70451 1.75 2.29216 -0.60403 0.06411 0.3297 1.88533 -2.32671 -0.01302 -0.13906 0.02009 -0.207 0 0 0 0 0 0.11967 0.16842 0 2.23917 -0.1825 0.03424 1.2797 -0.4185 0.92081 -1.49194
ARG_111 -9.52263 1.50903 7.90285 -0.98952 0.17484 0.60286 3.61068 -3.50539 -0.00029 -0.0071 -3.48251 0.08636 0 0 0 -1.23581 0 0.24281 0.21401 2.29229 0 -0.2134 0 -1.2888 -0.11271 1.56792 -2.15454
ARG_112 -9.42962 0.93416 9.5993 -0.41863 0.03555 0.20835 4.61858 -4.68212 -0.00901 -0.11477 -3.48272 0.25362 0 0 -1.02411 0 0 -0.04902 0.1458 2.09937 0 -0.06386 0 -1.2888 0.08415 1.28183 -1.30194
ALA_113 -6.33115 1.30925 4.22374 -0.02343 0 0 1.72167 -3.06157 -0.01274 -0.10948 -0.66005 -0.38743 0 0 0 0 0 0.02246 0 0 0 -0.40975 0 1.8394 -0.29206 0.52655 -1.64459
GLU_114 -5.16688 0.55145 6.26458 -0.29419 0.02433 0.3124 2.57168 -2.79314 -0.00029 -0.0071 -2.86021 -0.4416 0 0 0 -0.13124 0 -0.04292 0.11311 0 3.58318 -0.15302 0 -2.7348 -0.19343 0.30892 -1.08916
ALA_115 -3.98592 0.30776 4.34004 -0.02298 0 0 2.35348 -2.34231 -0.00776 -0.01962 -1.3966 -0.36856 0 0 0 0 0 -0.0407 0 0 0 -0.39187 0 1.8394 -0.30446 0.36181 0.32171
ARG_116 -9.48525 0.7478 10.2366 -0.56571 0.09201 0.33699 4.8109 -4.68374 -0 -0 -4.16765 0.327 0 0 -2.22264 0 0 -0.03048 0.18528 2.2012 0 -0.14774 0 -1.2888 -0.60304 0.87078 -3.38646
LEU_117 -6.19396 0.94426 4.84059 -0.66221 0.23226 0.21299 3.09445 -2.73235 -0.01105 -0.04983 -2.82069 0.1878 0 0 0 0 0 -0.02719 0.18735 0.69716 0 -0.17337 0 0.18072 -0.10283 1.04184 -1.15407
ASP_118 -3.52809 0.22578 4.91237 -0.10655 0.00835 0.32356 2.44029 -2.26615 -0 -0 -2.5605 -0.38899 0 0 0 0 0 -0.07081 0.03494 0 1.69294 0.09595 0 -2.3716 -0.00776 0.6008 -0.96547
ASN_119 -6.42881 0.65257 6.48939 -0.36855 0.02622 0.73631 2.8896 -3.35761 -1e-05 -0.00022 -2.87246 -0.31378 0 0 -0.76957 0 0 -0.09077 0.15063 0 3.12756 0.10001 0 -0.93687 -0.20377 0.55676 -0.61336
THR_120 -3.98456 0.3429 3.38714 -0.12838 0.02794 0.06122 1.86772 -1.93521 -0 -0 -2.1602 -0.29285 0 0 0 0 0 0.17958 0.00303 0.12713 0 0.07381 4.08957 -1.0874 -0.15601 0.44695 0.86236
VAL_121 -3.54818 0.41256 4.0244 -0.28099 0.1474 0.06076 2.44132 -2.04164 -0.01105 -0.04983 -1.32285 -0.35777 0 0 0 0 0 0.03362 0.00022 0.24047 0 -0.51381 0 1.9342 -0.07139 0.37457 1.47202
GLY_122 -4.07178 0.51022 4.44495 -5e-05 0 0 2.38615 -2.30468 -0 -0 -1.88343 -0.41991 0 0 0 0 0 -0.17886 0 0 0 0.3608 0 0.83697 0.25814 0.48204 0.42056
ALA_123 -5.93731 0.96153 3.68534 -0.02417 0 0 2.52915 -2.70392 -0 -0 -1.4034 -0.3737 0 0 0 0 0 -0.01672 0 0 0 -0.40765 0 1.8394 -0.10392 0.5006 -1.45477
PHE_124 -5.35141 0.45738 5.18408 -0.95439 0.06193 0.33401 2.62035 -2.5246 -0 -0 -3.32389 0.00483 0 0 0 0 0 -0.00102 0.02429 0 2.11627 -0.17896 0 1.0402 -0.24309 0.4971 -0.23692
GLU_125 -5.75536 0.52936 6.39439 -0.44144 0.0697 0.93051 2.50025 -2.83668 -0 -0 -2.10511 -0.44609 0 0 0 -0.88756 0 0.01746 0.35867 0 3.42455 -0.35696 0 -2.7348 -0.30485 0.45514 -1.18882
LEU_126 -8.36018 1.23044 2.98732 -0.50043 0.1805 0.1137 1.97139 -2.49056 -0 -0 -1.36095 0.23862 0 0 0 0 0 -0.03062 0.14331 0.28447 0 -0.2946 0 0.18072 -0.54722 0.83176 -5.42233
LEU_127 -6.31163 0.77408 2.48524 -0.7015 0.1925 0.30597 2.25495 -1.98038 -0 -0 -1.79812 0.08944 0 0 0 0 0 -0.0374 0.04846 1.35183 0 -0.28013 0 0.18072 -0.20875 0.8438 -2.79092
ARG_128 -4.78106 0.74656 4.92848 -0.56898 0.10843 0.3527 2.17531 -2.06415 -0 -0 -2.12171 0.24658 0 0 0 -0.88756 0 0.08313 0.22265 2.13772 0 -0.2394 0 -1.2888 5.66965 1.64741 6.36698
PRO_129 -3.6939 1.11145 2.46611 -0.08745 0.00018 0.05287 0.54296 -1.03292 -0 -0 -0.90639 0.58463 0 0 0 0 0 0.01841 0.00993 0.60138 0 -0.34593 0 -2.4119 5.67096 1.91797 4.49836
VAL_130 -5.16791 0.24143 1.78194 -0.28736 0.16102 0.06737 1.73226 -1.6847 -0 -0 -0.90231 -0.19802 0 0 0 0 0 -0.00699 0.00861 0.04238 0 -0.26549 0 1.9342 -0.13258 0.64177 -2.03437
LEU_131 -1.69252 0.04487 1.42032 -0.48836 0.22113 0.1181 0.29836 -0.76161 -0.009 -0.02885 0.26485 0.12433 0 0 0 0 0 -0.03343 0.05136 0.28475 0 -0.21634 0 0.18072 -0.07673 0.25095 -0.04713
SER_132 -2.12803 0.18465 1.80872 -0.02817 0 0.0651 0.48844 -1.01058 -0.01879 -0.10672 -0.04979 -0.47637 0 0 0 0 0 -0.00381 0.00326 0.03614 0 -0.55025 0.60001 -0.77834 -0.13267 0.28538 -1.81184
ILE_133 -3.97055 0.84848 0.67009 -0.54194 0.37461 0.14921 0.24313 -0.82642 -0 -0 0.13727 -0.29961 0 0 0 0 0 0.01351 0.02341 0.44098 0 -0.14635 0 0.73287 -0.10022 0.92577 -1.32576
PRO_134 -1.76521 0.49459 0.5635 -0.1316 0.00114 0.09327 0.05696 -0.3989 -0 -0 0.21587 0.22653 0 0 0 0 0 -0.05735 0.00998 0.16865 0 -1.07742 0 -2.4119 -0.33736 0.84138 -3.50786
SER_135 -3.61467 0.19395 3.00196 -0.0271 0 0.04539 1.73733 -1.5324 -0.0144 -0.10505 -1.69486 -1.00054 0 0 0 0 0 0.02311 0.00024 0.34638 0 -0.35016 0.73377 -0.77834 -0.28451 0.17849 -3.14141
GLU_136 -3.50764 0.30886 1.99517 -0.19227 0.02295 0.26688 0.29112 -1.01091 -0.00461 -0.02718 -0.31125 -0.51946 0 0 0 0 0 0.03405 0.02667 0 2.98185 0.17338 0 -2.7348 0.18102 0.20943 -1.81675
TYR_137 -7.53145 0.8787 3.85796 -0.73117 0.08783 0.06446 2.15175 -2.64165 -0.01095 -0.08154 -1.70324 -0.4567 0 0 0 0 0 -0.00394 0.20651 0 2.83297 -0.174 0.0442 1.2797 0.01335 0.2852 -1.63202
VAL_138 -4.79194 0.55715 1.90843 -0.28141 0.20099 0.0612 0.77442 -1.75904 -0.01068 -0.08084 -0.26762 -0.21561 0 0 0 0 0 -0.01665 0.00083 0.14466 0 -0.50769 0 1.9342 -0.22 0.43419 -2.13542
HIS_D_139 -8.93746 0.63859 6.75001 -0.43349 0.06124 0.56398 2.86363 -3.6791 -0.00027 -0.0007 -3.00399 -0.16798 0 0 0 0 0 0.02244 0.10489 0 2.85677 -0.31329 0 -0.45461 0.18929 0.49967 -2.44038
ASN_140 -1.94996 0.1328 2.0652 -0.19158 0.03528 0.32231 0.62766 -1.01567 -0 -0 -0.06087 -1.01347 0 0 0 0 0 -0.09455 0.0133 0 1.96757 -1.04073 0 -0.93687 -0.12656 0.35069 -0.91544
GLY_141 -2.02994 0.22506 1.81408 -6e-05 0 0 0.39784 -1.03297 -0.00456 -0.06459 0.247 -0.36685 0 0 0 0 0 -0.17658 0 0 0 -1.52045 0 0.83697 -0.85495 0.26415 -2.26585
ARG_142 -8.36143 0.87533 6.63786 -1.09072 0.49757 0.8295 3.27098 -3.28993 -0.03386 -0.22546 -3.72726 0.45018 0 0 0 0 0 0.40421 0.19898 4.01 0 -0.0376 0 -1.2888 -0.44629 0.73928 -0.58746
VAL_143 -4.76931 0.52221 2.56261 -0.35921 0.23971 0.08805 1.77909 -1.90479 -8e-05 -0.0004 -1.84673 -0.17372 0 0 0 0 0 0.17656 0.00729 0.75261 0 -0.52947 0 1.9342 -0.19252 1.11022 -0.60367
GLY_144 -4.01628 0.82516 3.70621 -0.0017 0 0 2.09252 -2.04267 -0.02189 -0.09378 -1.83901 -0.36823 0 0 0 0 0 -0.04007 0 0 0 -1.27358 0 0.83697 0.00852 0.94911 -1.27874
PRO_145 -4.72295 0.60712 2.85911 -0.18704 0.00168 0.12913 1.59158 -1.38636 -0.00229 -0.01273 -1.02609 0.06683 0 0 0 0 0 0.40783 0.00864 0.4001 0 -0.78614 0 -2.4119 -0.05668 0.87435 -3.64579
ILE_146 -7.56027 1.04142 0.96665 -0.51699 0.59735 0.13771 1.52393 -1.94543 -0 -0 -0.96994 -0.59142 0 0 0 0 0 0.07391 0.21826 0.52737 0 0.4709 0 0.73287 1.47223 0.87112 -2.95034
THR_147 -5.03558 0.77521 2.04073 -0.11823 0.11434 0.06886 0.91843 -1.61714 -0.00117 -0.00747 -0.08214 -1.09891 0 0 0 0 0 0.02635 0.08111 0.10694 0 -0.70851 2.26704 -1.0874 1.64517 1.34388 -0.36849
ASN_148 -3.29661 0.40935 3.31961 -0.17808 0.00218 0.28887 1.03984 -1.73175 -0.01934 -0.11082 -0.01014 -0.81649 0 0 0 0 0 -0.05476 0.00607 0 2.53368 -0.09518 0 -0.93687 0.20458 1.42521 1.97936
ILE_149 -4.81741 0.8265 0.19684 -0.5473 0.373 0.15353 0.10436 -1.0526 -0 -0 0.14618 -0.02391 0 0 0 0 0 0.04797 0.0729 3.24777 0 -0.78491 0 0.73287 0.10912 1.61452 0.39945
PRO_150 -4.8144 1.0063 1.9958 -0.11528 0.00277 0.0827 0.63408 -1.16173 -0 -0 0.19559 0.29121 0 0 0 0 0 0.04633 0.02542 0.0953 0 -1.01496 0 -2.4119 -0.37982 1.57364 -3.94894
ALA_151 -4.91087 0.47515 2.77958 -0.02457 0 0 2.54833 -2.07637 -0 -0 -3.03048 -0.2055 0 0 0 0 0 -0.01878 0 0 0 -0.09334 0 1.8394 -0.61217 0.58855 -2.74107
ASN_152 -3.91207 0.28535 3.82719 -0.16606 0.01079 0.23961 2.02439 -1.89011 -0.01588 -0.09062 -1.41816 -0.4749 0 0 0 0 0 0.05977 0.00343 0 1.8877 0.41747 0 -0.93687 -0.16363 0.2479 -0.06471
ALA_153 -5.34504 0.78354 2.43805 -0.0191 0 0 1.74784 -2.12788 -0 -0 -2.41662 -0.40804 0 0 0 0 0 0.07147 0 0 0 -0.51882 0 1.8394 0.14969 0.43496 -3.37054
SER_154 -3.88213 0.12328 3.39721 -0.02751 0 0.06544 1.96356 -1.81104 -0.00464 -0.06499 -2.16955 -0.29982 0 0 0 0 0 0.00382 3e-05 0.19931 0 -0.40711 0.60244 -0.77834 -0.11593 0.46301 -2.74294
ILE_155 -7.15429 0.80753 2.60774 -0.57978 0.51202 0.13488 2.55336 -2.11303 -0 -0 -1.63323 -0.08064 0 0 0 0 0 -0.06782 0.00326 1.65343 0 -0.77039 0 0.73287 -0.30985 0.32968 -3.37423
VAL_156 -3.64996 0.60522 0.82233 -0.38791 0.40344 0.09726 0.28512 -1.08453 -0 -0 -0.21075 -0.3195 0 0 0 0 0 0.01876 0.00768 1.02364 0 -0.73044 0 1.9342 -0.39311 0.30336 -1.2752
THR_157 -4.72435 0.76953 3.47865 -0.1786 0.10786 0.0687 2.14336 -2.02853 -0.0226 -0.14589 -2.14783 -0.41142 0 0 0 0 0 -0.0034 0.00986 0.1967 0 0.01222 2.35313 -1.0874 -0.03599 0.29651 -1.3495
SER_158 -2.86428 0.32614 2.55669 -0.02905 0.00064 0.02397 0.94959 -1.41412 -0.01486 -0.08246 -1.49104 -0.34246 0 0 -0.54472 0 0 -0.02062 0.01738 0.49929 0 0.1433 0.60212 -0.77834 -0.05401 0.44217 -2.07467
SER_159 -5.06805 0.39281 6.64143 -0.03291 0 0.05986 3.05529 -3.01527 -0.00893 -0.04032 -3.25233 -0.65941 0 0 -0.72422 0 0 -0.02405 0.20581 0.32533 0 -0.25247 1.72678 -0.77834 0.08341 0.57437 -0.79121
SER_160 -3.17894 0.21253 3.37066 -0.03015 0.00021 0.04976 1.08704 -1.33833 -0 -0 -0.26845 -1.05165 0 0 0 -0.48162 0 -0.088 0.00036 0.16537 0 -0.21774 0.6244 -0.77834 -0.0723 0.42098 -1.5742
SER_161 -2.13046 0.24388 2.92967 -0.03413 0.00185 0.06073 1.77031 -1.39789 -0.00518 -0.04585 -0.38612 -1.07718 0 0 -1.54046 0 0 0.0227 0.01731 0.35601 0 -0.26721 0.60004 -0.77834 -0.68842 0.25452 -2.09421
GLY_162 -1.63992 0.09828 2.16116 -7e-05 0 0 0.79786 -1.09075 -0.01028 -0.04952 -0.64876 -0.39931 0 0 0 0 0 -0.12141 0 0 0 -1.51513 0 0.83697 -0.68887 0.181 -2.08875
ALA_163 -2.68791 0.2007 3.65566 -0.02421 0 0 2.27366 -1.83751 -0.02778 -0.19174 -2.30339 -0.28745 0 0 -0.81624 0 0 -0.01738 0 0 0 0.13009 0 1.8394 -0.28322 0.32688 -0.05045
GLY_164 -3.13926 0.79264 1.55671 -0.0003 0 0 0.34077 -1.24566 -0 -0 -0.45724 -0.22016 0 0 0 0 0 0.01264 0 0 0 0.04955 0 0.83697 0.24074 0.56827 -0.66433
GLN_165 -6.334 0.69557 5.2541 -0.25098 0.03203 0.17078 3.33025 -2.62808 -0.01518 -0.06826 -4.13987 -0.48203 0 0 0 -1.88633 0 0.20751 0.07334 0 3.33689 -0.00252 0 -0.18838 0.02213 1.01498 -1.85803
VAL_166 -4.3294 0.70549 1.59498 -0.27152 0.20312 0.05723 0.70911 -1.4318 -0 -0 -0.39562 -0.23775 0 0 0 0 0 0.04309 0.04523 0.35156 0 -0.75988 0 1.9342 -0.3332 1.01802 -1.09714
ARG_167 -9.53962 1.13404 6.9806 -0.73475 0.20776 0.58046 3.83964 -3.52195 -0.02139 -0.08828 -3.19429 0.25887 0 0 0 -1.10371 0 0.1177 0.16986 2.37882 0 -0.11777 0 -1.2888 -0.25584 0.94562 -3.25301
ASN_168 -3.2687 0.2012 3.13956 -0.18931 0.01084 0.28128 0.84555 -1.58657 -0.02417 -0.10363 -1.29669 -0.42344 0 0 0 0 0 -0.04361 0.04972 0 2.15398 0.21411 0 -0.93687 -0.01774 0.97815 -0.01635
ILE_169 -7.23794 1.032 3.19049 -0.50609 0.50808 0.11179 2.19869 -2.32852 -0.00739 -0.02456 -1.27507 0.02998 0 0 0 0 0 -0.05198 0.11875 0.43945 0 -0.78212 0 0.73287 -0.20793 0.64763 -3.41185
PHE_170 -7.28428 1.01773 1.62484 -0.71542 0.09912 0.17979 1.63538 -1.63448 -0.01352 -0.05069 -1.57475 -0.57856 0 0 -0.49104 0 0 -0.07631 0.04899 0 2.93218 -0.19523 0 1.0402 -0.1445 0.61939 -3.56119
LYS_171 -6.38556 0.68082 5.14227 -0.61507 0.29896 0.28531 1.93826 -2.51079 -0.00894 -0.02416 -2.35492 -0.01313 0 0 0 0 0 -0.02139 0.09476 2.77412 0 0.30855 0 -1.5107 0.91511 1.17656 0.17007
PRO_172 -5.77234 0.88831 2.5821 -0.19857 0.00248 0.14124 1.03917 -1.13599 -1e-05 -0.00022 -0.9304 -0.00423 0 0 -0.76957 0 0 -0.01176 0.02212 0.6071 0 -0.81095 0 -2.4119 0.54445 1.10201 -5.11694
ILE_173 -6.0834 0.9696 0.07483 -0.46556 0.27459 0.11697 0.89711 -1.30883 -0 -0 0.19304 -0.40938 0 0 0 0 0 0.01294 0.10027 0.29154 0 -0.15217 0 0.73287 0.08098 0.56791 -4.1067
GLY_174 -1.56446 0.12927 2.07745 -0.00037 0 0 0.43546 -0.98892 -0 -0 -0.08695 -0.20174 0 0 0 0 0 -0.0615 0 0 0 -1.51787 0 0.83697 0.33727 0.41639 -0.189
ASP_175 -1.57348 0.0532 2.02718 -0.12827 0.03898 0.40783 0.76007 -0.8785 -0 -0 -0.8295 -1.00133 0 0 -0.50917 0 0 -0.0721 0.00996 0 2.56973 -0.58252 0 -2.3716 -0.27101 0.23583 -2.11469
GLN_176 -5.97165 0.26188 5.07941 -0.31974 0.04518 0.17022 0.80677 -2.32923 -0.00091 -0.00313 -1.11531 -0.17372 0 0 0 0 0 0.02981 0.00961 0 2.93432 -0.15849 0 -0.18838 -0.08204 0.3479 -0.65747
THR_177 -5.27868 0.75842 4.49492 -0.20516 0.08735 0.08575 2.81487 -2.51102 -0 -0 -1.55352 -1.46101 0 0 -0.53885 0 0 -0.01002 0.34087 0.61632 0 0.10805 2.31175 -1.0874 0.2328 0.46382 -0.33075
ILE_178 -6.48622 0.72536 2.39525 -0.75005 0.63293 0.27778 1.17594 -2.0064 -0 -0 0.10539 0.16533 0 0 0 0 0 -0.13974 0.03324 0.8752 0 0.34948 0 0.73287 -0.06294 0.51073 -1.46584
ASN_179 -3.75453 0.77985 2.54856 -0.19893 0.04109 0.31892 1.15037 -1.5395 -0 -0 -1.07865 -0.40823 0 0 -0.96104 0 0 -0.0362 0.01411 0 1.88206 -0.28306 0 -0.93687 -0.46913 0.49272 -2.43846
GLU_180 -4.63569 0.59421 5.87356 -0.50733 0.28421 0.78721 3.31545 -2.81627 -0 -0 -3.45596 -1.56247 0 0 -0.9767 0 0 0.14409 0.04245 0 3.13549 0.24395 0 -2.7348 0.75726 0.65084 -0.86053
SER_181 -3.45835 0.16195 3.36949 -0.02532 0 0.05921 1.43306 -1.51349 -0 -0 -1.37029 -0.50888 0 0 -0.9767 0 0 -0.01996 5e-05 0.15261 0 -0.46765 0.602 -0.77834 0.84092 0.48419 -2.0155
HIS_D_182 -7.03515 0.56703 5.65358 -0.50636 0.01523 0.26808 2.82198 -2.70868 -0.00014 -0.00074 -3.17915 -0.68588 0 0 -0.50917 0 0 0.01069 2e-05 0 4.04515 -0.16911 0 -0.45461 -0.38905 0.43219 -1.82409
PHE_183 -5.38814 0.78765 2.40822 -1.03299 0.11079 0.66061 0.67189 -1.55189 -0 -0 -0.43544 -0.12217 0 0 0 0 0 0.03019 0.00467 0 1.59569 -0.37471 0 1.0402 -0.2399 0.47951 -1.35584
ALA_184 -5.78038 0.91399 1.75724 -0.02428 5e-05 0 2.34771 -2.10326 -0 -0 -1.85495 -0.27522 0 0 0 0 0 0.05997 0 0 0 0.06511 0 1.8394 -0.14326 0.4935 -2.70439
ASN_185 -3.71226 0.19973 2.10824 -0.30151 0.09463 0.54442 0.66847 -1.38924 -0.01742 -0.14045 -0.25906 -0.90464 0 0 0 0 0 0.00293 0.00934 0 1.81763 -0.84297 0 -0.93687 0.35042 0.57387 -2.13474
VAL_186 -5.52576 0.30548 3.95325 -0.29354 0.24291 0.0715 3.13419 -2.46375 -0 -0 -3.28137 -0.49679 0 0 0 0 0 -0.04899 0.03122 0.16135 0 -0.38595 0 1.9342 0.37088 0.43414 -1.85703
PHE_187 -2.07945 0.16839 2.2994 -0.95861 0.06612 0.32151 0.78243 -1.19226 -0.00019 -0.00049 0.24564 -0.02642 0 0 0 0 0 0.00578 0.04124 0 1.76406 -0.517 0 1.0402 0.07386 0.26555 2.29977
SER_188 -2.31955 0.11719 2.11816 -0.02989 0.00122 0.04794 0.4484 -1.16714 -0 -0 0.59071 -0.98685 0 0 0 0 0 -0.08516 0.01615 0.15963 0 -0.28967 0.62884 -0.77834 -0.26013 0.27156 -1.51691
ASN_189 -4.91573 0.50454 4.65446 -0.17494 0.01165 0.27635 1.36004 -2.22242 -0.04521 -0.24196 0.23212 -0.32355 0 0 0 0 0 0.09292 0.00408 0 2.01569 -0.08176 0 -0.93687 -0.14286 0.3966 0.46315
ASP_190 -2.27001 0.12999 3.08106 -0.23927 0.05023 0.79112 1.22505 -1.38289 -0.0056 -0.0989 -0.80294 -0.51231 0 0 0 0 0 -0.10162 0.0328 0 2.11444 -0.56456 0 -2.3716 0.08835 0.41255 -0.42411
GLU_191 -5.154 0.40513 5.78693 -0.18318 0.02858 0.23197 2.4051 -2.55577 -0.05765 -0.34077 -3.01858 -0.4925 0 0 0 -0.83575 0 0.06074 0.26693 0 3.25769 0.04745 0 -2.7348 -0.08673 0.53791 -2.43129
TYR_192 -6.68539 0.7058 1.83734 -0.5537 0.0797 0.29088 0.56368 -1.67545 -0.0201 -0.26647 -0.56048 -0.20939 0 0 0 0 0 -0.00216 0.00078 0 2.12789 -0.39904 0.01114 1.2797 -0.11946 0.51857 -3.07616
ALA_193 -4.85769 0.6644 2.10607 -0.02157 0 0 2.52672 -1.87405 -0.01346 -0.0452 -1.59713 -0.39418 0 0 0 0 0 0.14228 0 0 0 -0.54562 0 1.8394 -0.15389 0.38945 -1.83447
ILE_194 -6.70611 0.59869 1.19431 -0.47996 0.40936 0.1079 1.67785 -1.47134 -0.01077 -0.03681 -1.98615 -0.0182 0 0 -1.15108 0 0 -0.03526 0.01462 0.3861 0 -0.75332 0 0.73287 -0.29243 0.48704 -7.3327
TYR_195 -10.364 0.89334 4.63694 -0.66299 0.11608 0.37581 2.91308 -3.06652 -0.01332 -0.04446 -3.13244 -0.20447 0 0 -0.49104 0 0 -0.07684 0.0672 0 2.29922 -0.10006 0.3544 1.2797 -0.05586 0.62531 -4.65092
LEU_196 -6.17882 0.6128 1.49449 -0.4809 0.30263 0.09309 0.82735 -1.43942 -0.01077 -0.03681 -0.09846 0.10165 0 0 0 0 0 0.0034 0.11603 0.61785 0 -0.24318 0 0.18072 0.09309 0.53251 -3.51276
ARG_197 -7.21811 0.34982 4.27383 -1.00088 0.22722 0.55061 1.05995 -2.32101 -0.00091 -0.00313 -0.43808 0.63204 0 0 0 0 0 0.1884 0.03039 3.60539 0 -0.00637 0 -1.2888 -0.15817 0.43271 -1.0851
PHE_198 -6.55039 1.45462 0.59614 -1.14701 0.43996 0.85192 0.74378 -1.19606 -0 -0 -0.41219 -0.38774 0 0 0 0 0 0.0863 0.54454 0 2.89915 -0.33869 0 1.0402 -0.10542 1.50823 0.02734
SER_199 -2.75549 0.13197 1.64157 -0.03025 0 0.06611 0.26996 -0.97051 -0 -0 -0.25587 -0.58354 0 0 0 0 0 0.04804 0.00245 0.04165 0 -0.50268 0.60235 -0.77834 -0.05087 1.93898 -1.18446
TYR_200 -5.31494 0.49891 1.48528 -1.1801 0.19492 0.72792 0.79542 -1.29062 -0 -0 -1.62926 -0.352 0 0 0 -0.43263 0 0.02367 0.05861 0 1.62255 -0.29925 0.059 1.2797 -0.11124 0.8479 -3.01616
ARG_201 -7.02536 0.50719 7.36605 -0.65041 0.08334 0.48572 2.30809 -3.00483 -0.0332 -0.12643 -3.04368 0.42508 0 0 -1.56658 0 0 0.05092 0.01533 1.94323 0 0.12513 0 -1.2888 0.03244 0.5121 -2.88466
GLN_202 -2.63695 0.21955 1.58949 -0.90725 0.15429 1.0072 0.46576 -0.87352 -0 -0 -0.56622 -1.03708 0 0 0 -0.43263 0 -0.04704 0.04375 0 2.93515 -0.23225 0 -0.18838 -0.01149 0.40052 -0.11709
ALA_203 -1.46518 0.33894 1.32516 -0.02917 0.01402 0 0.17896 -0.69108 -0 -0 0.28678 -0.48801 0 0 0 0 0 0.20158 0 0 0 -0.06178 0 1.8394 -0.02091 0.66066 2.08936
PRO_204 -4.43754 0.60284 2.63525 -0.20011 0.00791 0.14666 0.07261 -1.039 -0 -0 -0.32001 -0.00427 0 0 0 0 0 0.10856 0.01168 0.60065 0 -1.00022 0 -2.4119 -0.1442 0.77821 -4.59286
VAL_205 -2.30332 0.10928 2.25885 -0.28143 0.15641 0.05844 0.55999 -1.10064 -0.0332 -0.12643 -0.11976 0.0232 0 0 0 0 0 -0.08665 0.00514 0.06372 0 -0.43864 0 1.9342 -0.56923 0.30299 0.41295
GLN_206 -4.00674 0.41411 1.85205 -0.24621 0.02889 0.19267 0.19435 -1.08595 -0 -0 -0.17287 -0.76635 0 0 0 0 0 0.00085 0.09101 0 3.02067 -0.06518 0 -0.18838 -0.34901 0.18197 -0.90412
SER_207 -3.34291 0.09773 3.64842 -0.02591 0 0.06182 1.68799 -1.70113 -0.00017 -0.00374 -1.97967 -0.36477 0 0 -0.80715 0 0 0.06184 0.00098 0.03317 0 -0.54968 0.75857 -0.77834 -0.21787 0.29449 -3.12632
GLU_208 -4.68465 0.31113 3.9278 -0.46999 0.18263 1.51941 1.84655 -2.01939 -0.00196 -0.00595 -1.94989 -2.57915 0 0 0 0 0 -0.00985 0.02839 0 4.27348 0.02801 0 -2.7348 -0.40749 0.35478 -2.39095
THR_209 -4.02755 0.49339 3.31859 -0.2047 0.20256 0.0778 1.559 -1.7311 -2e-05 -0.00066 -0.53814 -0.80513 0 0 0 0 0 -0.04298 0.08847 0.12585 0 0.16452 2.28954 -1.0874 0.0034 0.26555 0.15097
VAL_210 -3.18413 0.34082 1.09255 -0.30264 0.19014 0.05598 0.49544 -1.04255 -0 -0 0.25225 0.28783 0 0 0 0 0 -0.16406 0.00368 0.3919 0 0.59795 0 1.9342 0.34493 0.33762 1.63189
TYR_211 -4.28586 0.48733 2.38582 -0.66457 0.06427 0.39949 1.11229 -1.47894 -0.00017 -0.00374 -1.57998 -0.17374 0 0 0 0 0 -0.01429 0.14343 0 2.16168 -0.2941 0.00012 1.2797 -0.10589 0.37816 -0.18901
LEU_212 -7.02926 0.74387 3.21916 -0.73324 0.32754 0.2605 1.61946 -2.35842 -0.00196 -0.00595 -0.7035 0.05015 0 0 0 0 0 -0.00104 0.39115 0.88467 0 0.11758 0 0.18072 -0.11098 0.57647 -2.57306
GLN_213 -2.9983 0.04962 2.49088 -0.45802 0.13918 0.39413 0.64575 -1.23311 -0 -0 -1.21962 -0.61886 0 0 0 -1.06764 0 0.0039 0.00912 0 3.36017 -0.06977 0 -0.18838 0.06247 0.46909 -0.22939
GLN_214 -5.63093 0.70472 5.1487 -0.78035 0.17093 0.58417 2.2068 -2.23657 -0.03362 -0.23341 -2.44432 -1.04314 0 0 -1.77435 0 0 -0.07994 0.14068 0 4.45273 0.19654 0 -0.18838 0.1011 0.36784 -0.37081
ASN_215 -2.78441 0.07255 2.76389 -0.19248 0.04381 0.30782 1.03315 -1.28791 -0.0002 -0.00113 -0.78456 -0.46955 0 0 0 -1.06764 0 -0.0423 0.00521 0 2.023 -0.52501 0 -0.93687 -0.27881 0.47181 -1.64965
LEU_216 -5.68876 1.00237 3.44582 -0.56747 0.10906 0.16873 2.4209 -1.82689 -0.00976 -0.13652 -1.41666 0.23336 0 0 -0.93358 0 0 -0.08948 0.11925 0.38729 0 -0.10307 0 0.18072 -0.35591 1.43352 -1.62706
PRO_217 -2.60093 0.48971 1.79473 -0.17641 0.06688 0.12342 0.41985 -0.69615 -0 -0 0.34439 0.05499 0 0 0 0 0 0.00734 0.00046 0.17615 0 -0.84649 0 -2.4119 0.32089 1.40899 -1.5241
SER_218 -1.6353 0.1747 1.89144 -0.02974 0.0225 0.0299 0.76811 -0.87167 -0.00976 -0.13652 -0.71332 -0.11912 0 0 0 0 0 -0.00294 0.00946 0.08268 0 0.07815 0.60226 -0.77834 0.4794 0.22812 0.07004
MET_219 -5.65277 0.6952 3.21118 -0.41815 0.08508 0.03817 1.45148 -1.66001 -0 -0 -0.75623 0.16233 0 0 -0.45702 0 0 0.02028 0.09267 1.84986 0 0.0033 0 0.60916 0.16599 0.18424 -0.37524
ARG_220 -4.21783 0.21876 3.71645 -0.917 0.20161 0.67718 0.72863 -1.72635 -0.00529 -0.016 -0.92253 -0.09254 0 0 -0.45702 0 0 -0.00597 0.02739 1.71765 0 -0.18964 0 -1.2888 -0.09894 0.21715 -2.43306
ILE_221 -5.23329 0.49839 2.71619 -0.47977 0.32738 0.10474 1.79392 -1.98387 -0 -0 -1.47797 -0.04803 0 0 0 0 0 -0.00693 0.01968 0.37749 0 -0.74307 0 0.73287 -0.33222 0.34913 -3.38537
VAL_222 -4.83713 0.41702 2.04471 -0.30892 0.18708 0.06381 0.7753 -1.63713 -0.00529 -0.016 -0.63062 -0.30887 0 0 0 0 0 -0.03214 0.0065 0.08151 0 -0.49405 0 1.9342 -0.43002 0.30922 -2.8808
SER_223 -4.89897 0.83443 5.29484 -0.03082 0 0.07227 3.16602 -2.51411 -0.01009 -0.10105 -2.76819 -0.19948 0 0 0 -0.41707 0 0.00595 0.00154 0.40427 0 -0.23062 0.60007 -0.77834 -0.48102 0.88536 -1.16501
PRO_224 -5.05812 1.2016 2.15226 -0.08751 0.00015 0.05342 0.55251 -0.92059 -0.0107 -0.14373 0.84159 0.68111 0 0 0 0 0 -0.11068 0.04794 0.61699 0 -0.53612 0 -2.4119 -0.50283 1.10939 -2.52521
SER_225 -4.07396 0.41692 3.29272 -0.03221 0.00169 0.05513 1.2528 -1.68835 -0 -0 -0.10085 -1.02437 0 0 0 0 0 -0.07071 0.00536 0.28517 0 -0.27674 0.60142 -0.77834 -0.44194 0.43648 -2.13976
SER_226 -2.01027 0.22332 2.3099 -0.02981 0.03323 0.03054 1.14898 -1.18585 -0.00986 -0.10008 -0.54376 -0.08291 0 0 0 0 0 -0.09324 0.08469 0.08738 0 0.12405 0.69434 -0.77834 -0.11501 0.27824 0.06554
VAL_227 -5.59003 0.84186 2.4964 -0.30865 0.29298 0.07048 1.11099 -1.86537 -0.03066 -0.25509 -0.39877 -0.33564 0 0 -0.83786 0 0 0.09796 0.00227 0.22748 0 -0.5221 0 1.9342 0.19073 0.31868 -2.56014
SER_228 -4.8822 0.35794 4.91622 -0.03192 0 0.0732 2.46496 -2.36625 -0.02947 -0.30662 -2.71902 -0.22173 0 0 -0.27808 0 0 0.00454 0.00709 0.04004 0 -0.54286 0.61496 -0.77834 -0.11706 0.51858 -3.27601
THR_229 -4.72106 0.47804 3.15192 -0.166 0.09022 0.05935 1.55402 -1.83669 -0 -0 -1.87538 -0.08734 0 0 0 0 0 -0.0336 0.01004 0.0891 0 0.05854 2.30375 -1.0874 -0.37681 0.46574 -1.92356
THR_230 -6.3706 0.75539 3.13026 -0.12569 0.09744 0.08962 1.86339 -2.22724 -0.00125 -0.02359 -1.50404 -0.62693 0 0 0 0 0 0.01116 0.01748 0.1272 0 -0.38722 2.33055 -1.0874 -0.40914 0.30085 -4.03974
VAL_231 -5.75019 0.62376 2.91989 -0.32219 0.25808 0.07178 1.90798 -1.90591 -0 -0 -0.948 -0.67683 0 0 0 0 0 0.03175 0.01638 0.2103 0 -0.25992 0 1.9342 -0.43226 0.47612 -1.84508
SER_232 -6.43007 1.08592 4.53409 -0.0261 0 0.04239 2.87933 -2.56784 -0.00098 -0.00513 -2.59158 -0.99491 0 0 0 0 0 0.07652 0.0127 1.6393 0 0.03158 0.604 -0.77834 -0.17297 0.53709 -2.125
THR_233 -6.04213 0.67247 4.13055 -0.10431 0.04968 0.07978 2.60527 -2.38102 -0.01756 -0.09976 -1.74599 -0.60704 0 0 0 0 0 0.11221 0.03633 0.10782 0 -0.4171 2.28091 -1.0874 -0.19806 0.60712 -2.01823
ALA_234 -3.66592 0.40992 0.26215 -0.02078 0 0 1.01414 -1.09819 -0 -0 -0.49491 -0.34149 0 0 0 0 0 0.04853 0 0 0 -0.54957 0 1.8394 -0.29357 0.93283 -1.95747
VAL_235 -6.44754 0.62638 1.87998 -0.27769 0.17844 0.06196 2.11721 -1.90762 -0.01605 -0.05562 -2.20426 -0.32029 0 0 0 0 0 -0.0609 0.16205 0.19789 0 -0.74324 0 1.9342 -0.23161 0.7102 -4.39649
ILE_236 -5.82613 0.57146 0.64612 -0.53856 0.34887 0.14931 0.71466 -1.29323 -0 -0 -0.68648 0.01524 0 0 0 0 0 -0.00309 0.0826 3.21376 0 -0.77221 0 0.73287 -0.42699 0.35422 -2.71758
GLY_237 -3.22657 0.32339 3.06985 -0.00055 0 0 1.761 -1.74884 -0.01605 -0.05562 -1.25077 -0.21248 0 0 0 0 0 -0.10643 0 0 0 -0.50699 0 0.83697 -0.08756 0.45545 -0.76521
GLY_238 -0.844 0.06829 1.1198 -4e-05 0 0 0.35857 -0.53786 -0 -0 0.23369 -0.40859 0 0 0 0 0 -0.16291 0 0 0 0.37682 0 0.83697 0.30304 0.32101 1.66478
ASN_239 -1.71016 0.2297 1.66116 -0.39288 0.12104 0.78245 0.2192 -0.88042 -0.00446 -0.02801 -0.01199 -1.64788 0 0 0 0 0 -0.01499 0.0729 0 2.1129 -0.70431 0 -0.93687 0.25937 0.42626 -0.44698
THR_240 -5.41611 0.53889 3.87345 -0.2223 0.24773 0.1033 2.60886 -2.36494 -0.00645 -0.03604 -1.39854 -1.38787 0 0 0 0 0 -0.00291 2e-05 0.13975 0 0.15418 2.28562 -1.0874 0.26116 0.77207 -0.93754
ILE_241 -7.85383 1.22859 1.24693 -0.56162 0.33876 0.16587 0.905 -1.70723 -0 -0 0.07676 -0.06215 0 0 0 0 0 -0.03128 0.11944 3.35395 0 -0.72242 0 0.73287 -0.0208 0.68004 -2.11112
HIS_D_242 -8.20348 0.67879 5.81427 -0.39451 0.08703 0.44235 3.30615 -3.25572 -0.02144 -0.08224 -3.41532 -0.50727 0 0 0 -0.62895 0 0.07097 0.01614 0 3.12671 0.09643 0 -0.45461 -0.11553 0.45819 -2.98206
ILE_243 -8.1931 1.44094 2.40421 -0.49781 0.69415 0.11816 2.02244 -2.49273 -0.00181 -0.00949 -1.5527 -0.02115 0 0 0 0 0 0.01208 0.01388 0.3022 0 -0.71737 0 0.73287 -0.10257 0.71022 -5.13758
ASN_244 -6.87702 0.62924 4.86843 -0.16664 0.00179 0.23517 3.15996 -2.79186 -0.04877 -0.27831 -1.63625 -0.26743 0 0 0 0 0 -0.00395 0.07642 0 1.77297 -0.17675 0 -0.93687 -0.08827 0.82303 -1.70512
CYS_245 -5.54942 0.4795 2.71451 -0.16753 0.16367 0.08248 1.08025 -1.458 -0.01296 -0.13716 -0.17643 -1.4511 0 0 0 0 0 0.35255 0.09897 0.16707 0 -0.38147 0 3.6196 1.33684 1.11436 1.87574
PRO_246 -5.43912 0.75321 2.90015 -0.1147 0.00211 0.0842 1.7752 -1.38306 -0 -0 -1.46764 0.25569 0 0 0 0 0 -0.08996 0.04253 0.13815 0 -0.9791 0 -2.4119 0.87065 0.98247 -4.08113
ILE_247 -5.76959 0.47452 1.15073 -0.46606 0.33226 0.0981 0.98792 -1.35405 -0.00026 -0.00126 -0.70918 -0.01586 0 0 0 0 0 -0.05862 0.06488 0.33167 0 -0.76055 0 0.73287 -0.59058 0.39528 -5.15778
ARG_248 -4.71966 0.43707 4.23131 -0.44468 0.0641 0.2307 1.96193 -2.0017 -0.01814 -0.10574 -1.61209 0.41449 0 0 -0.27808 0 0 -0.00552 0.05955 2.16369 0 -0.13087 0 -1.2888 -0.41318 1.06968 -0.38592
PRO_249 -2.99639 0.24879 1.93989 -0.18607 0.00135 0.1311 0.52707 -0.84081 -0 -0 -0.46951 0.04524 0 0 0 0 0 0.05657 0.00498 0.59526 0 -0.93316 0 -2.4119 -0.50608 1.21732 -3.57635
HIS_D:CtermProteinFull_250 -4.51293 0.29951 4.22173 -0.64082 0.0039 0.9924 2.38637 -1.99954 -0.01535 -0.14655 -2.83018 -0.05223 0 0 -1.74059 0 0 0 0.00718 0 1.99218 0 0 -0.45461 -0.29509 0.84934 -1.93529
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 200292 DOMAINID 197275 MODEL 3 2022-01-29_00000279_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 97.403
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 19.454979
REMARK    SCORE           score:        -385.903
REMARK    SCORE           omega:           0.022
REMARK    SCORE         fa_elec:        -309.915
REMARK    SCORE          fa_sol:         777.304
REMARK    SCORE     hbond_bb_sc:         -35.971
REMARK    SCORE     hbond_sr_bb:        -113.172
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -385.903
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_rep:         114.954
REMARK    SCORE    fa_intra_rep:           2.474
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -54.378
REMARK    SCORE          fa_atr:       -1200.501
REMARK    SCORE          fa_dun:         295.290
REMARK    SCORE         p_aa_pp:         -51.604
REMARK    SCORE        hbond_sc:         -22.543
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:         127.659
REMARK    SCORE             ref:          68.547
REMARK    SCORE     rama_prepro:         -11.256
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          51.819
REMARK    SCORE     hbond_lr_bb:         -24.633
ATOM      1  N   PHE A   1      -0.829   0.651  -0.667  1.00 20.620          N  
ATOM      2  CA  PHE A   1       0.608   0.533  -0.455  1.00 20.430          C  
ATOM      3  C   PHE A   1       1.312   1.885  -0.364  1.00 19.740          C  
ATOM      4  O   PHE A   1       2.475   1.945   0.032  1.00 19.710          O  
ATOM      5  CB  PHE A   1       1.240  -0.306  -1.567  1.00 28.680          C  
ATOM      6  CG  PHE A   1       1.029   0.254  -2.937  1.00 28.680          C  
ATOM      7  CD1 PHE A   1       1.871   1.229  -3.448  1.00 28.680          C  
ATOM      8  CD2 PHE A   1      -0.021  -0.194  -3.727  1.00 28.680          C  
ATOM      9  CE1 PHE A   1       1.667   1.737  -4.702  1.00 28.680          C  
ATOM     10  CE2 PHE A   1      -0.222   0.322  -4.983  1.00 28.680          C  
ATOM     11  CZ  PHE A   1       0.623   1.288  -5.469  1.00 28.680          C  
ATOM     12 1H   PHE A   1      -1.265  -0.242  -0.488  1.00 24.740          H  
ATOM     13 2H   PHE A   1      -1.211   1.339  -0.034  1.00 24.740          H  
ATOM     14 3H   PHE A   1      -1.008   0.924  -1.623  1.00 24.740          H  
ATOM     15  HA  PHE A   1       0.765   0.012   0.491  1.00 24.520          H  
ATOM     16 1HB  PHE A   1       2.313  -0.383  -1.394  1.00 34.410          H  
ATOM     17 2HB  PHE A   1       0.833  -1.315  -1.541  1.00 34.410          H  
ATOM     18  HD1 PHE A   1       2.710   1.600  -2.847  1.00 34.410          H  
ATOM     19  HD2 PHE A   1      -0.695  -0.967  -3.350  1.00 34.410          H  
ATOM     20  HE1 PHE A   1       2.339   2.506  -5.088  1.00 34.410          H  
ATOM     21  HE2 PHE A   1      -1.050  -0.037  -5.597  1.00 34.410          H  
ATOM     22  HZ  PHE A   1       0.466   1.696  -6.466  1.00 34.410          H  
ATOM     23  N   ASN A   2       0.619   2.968  -0.719  1.00 19.270          N  
ATOM     24  CA  ASN A   2       1.189   4.308  -0.614  1.00 18.650          C  
ATOM     25  C   ASN A   2       0.865   4.907   0.763  1.00 18.260          C  
ATOM     26  O   ASN A   2      -0.316   5.023   1.088  1.00 18.260          O  
ATOM     27  CB  ASN A   2       0.662   5.223  -1.700  1.00 26.360          C  
ATOM     28  CG  ASN A   2       1.140   4.886  -3.084  1.00 26.360          C  
ATOM     29  OD1 ASN A   2       2.338   4.666  -3.313  1.00 26.360          O  
ATOM     30  ND2 ASN A   2       0.224   4.868  -4.021  1.00 26.360          N  
ATOM     31  H   ASN A   2      -0.323   2.888  -1.064  1.00 23.120          H  
ATOM     32  HA  ASN A   2       2.257   4.234  -0.765  1.00 22.380          H  
ATOM     33 1HB  ASN A   2      -0.425   5.192  -1.695  1.00 31.630          H  
ATOM     34 2HB  ASN A   2       0.958   6.249  -1.473  1.00 31.630          H  
ATOM     35 1HD2 ASN A   2       0.478   4.683  -4.972  1.00 31.630          H  
ATOM     36 2HD2 ASN A   2      -0.729   5.062  -3.794  1.00 31.630          H  
ATOM     37  N   PRO A   3       1.854   5.245   1.614  1.00 18.060          N  
ATOM     38  CA  PRO A   3       1.657   5.817   2.937  1.00 17.810          C  
ATOM     39  C   PRO A   3       0.878   7.107   2.797  1.00 17.110          C  
ATOM     40  O   PRO A   3       1.091   7.837   1.837  1.00 16.700          O  
ATOM     41  CB  PRO A   3       3.088   6.092   3.406  1.00 26.710          C  
ATOM     42  CG  PRO A   3       3.947   5.127   2.625  1.00 26.710          C  
ATOM     43  CD  PRO A   3       3.278   5.008   1.275  1.00 26.710          C  
ATOM     44  HA  PRO A   3       1.136   5.099   3.587  1.00 21.370          H  
ATOM     45 1HB  PRO A   3       3.333   7.145   3.233  1.00 32.060          H  
ATOM     46 2HB  PRO A   3       3.160   5.947   4.496  1.00 32.060          H  
ATOM     47 1HG  PRO A   3       4.977   5.510   2.560  1.00 32.060          H  
ATOM     48 2HG  PRO A   3       4.003   4.164   3.151  1.00 32.060          H  
ATOM     49 1HD  PRO A   3       3.645   5.761   0.562  1.00 32.060          H  
ATOM     50 2HD  PRO A   3       3.461   3.983   0.943  1.00 32.060          H  
ATOM     51  N   VAL A   4       0.037   7.441   3.768  1.00 17.080          N  
ATOM     52  CA  VAL A   4      -0.736   8.681   3.653  1.00 16.540          C  
ATOM     53  C   VAL A   4       0.163   9.922   3.609  1.00 16.430          C  
ATOM     54  O   VAL A   4      -0.144  10.894   2.919  1.00 16.630          O  
ATOM     55  CB  VAL A   4      -1.770   8.795   4.798  1.00 23.370          C  
ATOM     56  CG1 VAL A   4      -2.775   7.653   4.712  1.00 23.370          C  
ATOM     57  CG2 VAL A   4      -1.064   8.778   6.174  1.00 23.370          C  
ATOM     58  H   VAL A   4      -0.085   6.818   4.551  1.00 20.500          H  
ATOM     59  HA  VAL A   4      -1.292   8.640   2.719  1.00 19.850          H  
ATOM     60  HB  VAL A   4      -2.326   9.717   4.674  1.00 28.050          H  
ATOM     61 1HG1 VAL A   4      -3.517   7.757   5.504  1.00 28.050          H  
ATOM     62 2HG1 VAL A   4      -3.274   7.688   3.744  1.00 28.050          H  
ATOM     63 3HG1 VAL A   4      -2.266   6.700   4.819  1.00 28.050          H  
ATOM     64 1HG2 VAL A   4      -1.798   8.855   6.959  1.00 28.050          H  
ATOM     65 2HG2 VAL A   4      -0.515   7.853   6.302  1.00 28.050          H  
ATOM     66 3HG2 VAL A   4      -0.377   9.618   6.265  1.00 28.050          H  
ATOM     67  N   ASP A   5       1.308   9.866   4.283  1.00 16.190          N  
ATOM     68  CA  ASP A   5       2.253  10.961   4.313  1.00 16.140          C  
ATOM     69  C   ASP A   5       2.985  11.177   2.989  1.00 15.770          C  
ATOM     70  O   ASP A   5       3.681  12.183   2.816  1.00 15.270          O  
ATOM     71  CB  ASP A   5       3.182  10.766   5.503  1.00 22.620          C  
ATOM     72  CG  ASP A   5       3.816   9.416   5.505  1.00 22.620          C  
ATOM     73  OD1 ASP A   5       3.061   8.450   5.602  1.00 22.620          O  
ATOM     74  OD2 ASP A   5       5.007   9.316   5.430  1.00 22.620          O  
ATOM     75  H   ASP A   5       1.551   9.037   4.839  1.00 19.430          H  
ATOM     76  HA  ASP A   5       1.685  11.868   4.517  1.00 19.370          H  
ATOM     77 1HB  ASP A   5       3.964  11.525   5.484  1.00 27.140          H  
ATOM     78 2HB  ASP A   5       2.615  10.902   6.430  1.00 27.140          H  
ATOM     79  N   LEU A   6       2.850  10.231   2.059  1.00 16.110          N  
ATOM     80  CA  LEU A   6       3.464  10.305   0.746  1.00 15.940          C  
ATOM     81  C   LEU A   6       2.411  10.486  -0.353  1.00 15.560          C  
ATOM     82  O   LEU A   6       2.688  10.238  -1.529  1.00 15.780          O  
ATOM     83  CB  LEU A   6       4.284   9.035   0.459  1.00 22.380          C  
ATOM     84  CG  LEU A   6       5.770   8.990   0.950  1.00 22.380          C  
ATOM     85  CD1 LEU A   6       5.860   8.952   2.477  1.00 22.380          C  
ATOM     86  CD2 LEU A   6       6.423   7.754   0.355  1.00 22.380          C  
ATOM     87  H   LEU A   6       2.251   9.421   2.241  1.00 19.330          H  
ATOM     88  HA  LEU A   6       4.127  11.170   0.723  1.00 19.130          H  
ATOM     89 1HB  LEU A   6       3.759   8.204   0.931  1.00 26.860          H  
ATOM     90 2HB  LEU A   6       4.289   8.859  -0.612  1.00 26.860          H  
ATOM     91  HG  LEU A   6       6.292   9.882   0.608  1.00 26.860          H  
ATOM     92 1HD1 LEU A   6       6.903   8.917   2.779  1.00 26.860          H  
ATOM     93 2HD1 LEU A   6       5.414   9.835   2.904  1.00 26.860          H  
ATOM     94 3HD1 LEU A   6       5.358   8.081   2.865  1.00 26.860          H  
ATOM     95 1HD2 LEU A   6       7.467   7.706   0.666  1.00 26.860          H  
ATOM     96 2HD2 LEU A   6       5.902   6.868   0.701  1.00 26.860          H  
ATOM     97 3HD2 LEU A   6       6.370   7.805  -0.732  1.00 26.860          H  
ATOM     98  N   ARG A   7       1.210  10.943   0.013  1.00 15.090          N  
ATOM     99  CA  ARG A   7       0.152  11.156  -0.970  1.00 14.830          C  
ATOM    100  C   ARG A   7      -0.366  12.582  -0.998  1.00 14.510          C  
ATOM    101  O   ARG A   7      -0.372  13.277   0.019  1.00 14.320          O  
ATOM    102  CB  ARG A   7      -1.032  10.251  -0.690  1.00 20.870          C  
ATOM    103  CG  ARG A   7      -0.805   8.771  -0.891  1.00 20.870          C  
ATOM    104  CD  ARG A   7      -1.999   8.001  -0.472  1.00 20.870          C  
ATOM    105  NE  ARG A   7      -3.169   8.341  -1.301  1.00 20.870          N  
ATOM    106  CZ  ARG A   7      -4.446   7.980  -1.047  1.00 20.870          C  
ATOM    107  NH1 ARG A   7      -4.738   7.243   0.006  1.00 20.870          N  
ATOM    108  NH2 ARG A   7      -5.409   8.374  -1.867  1.00 20.870          N  
ATOM    109  H   ARG A   7       1.007  11.121   1.001  1.00 18.110          H  
ATOM    110  HA  ARG A   7       0.547  10.917  -1.956  1.00 17.800          H  
ATOM    111 1HB  ARG A   7      -1.338  10.388   0.348  1.00 25.040          H  
ATOM    112 2HB  ARG A   7      -1.867  10.558  -1.316  1.00 25.040          H  
ATOM    113 1HG  ARG A   7      -0.609   8.567  -1.941  1.00 25.040          H  
ATOM    114 2HG  ARG A   7       0.042   8.447  -0.298  1.00 25.040          H  
ATOM    115 1HD  ARG A   7      -1.797   6.935  -0.566  1.00 25.040          H  
ATOM    116 2HD  ARG A   7      -2.227   8.236   0.563  1.00 25.040          H  
ATOM    117  HE  ARG A   7      -3.005   8.904  -2.126  1.00 25.040          H  
ATOM    118 1HH1 ARG A   7      -4.005   6.933   0.628  1.00 25.040          H  
ATOM    119 2HH1 ARG A   7      -5.696   6.977   0.188  1.00 25.040          H  
ATOM    120 1HH2 ARG A   7      -5.184   8.945  -2.673  1.00 25.040          H  
ATOM    121 2HH2 ARG A   7      -6.367   8.112  -1.688  1.00 25.040          H  
ATOM    122  N   GLU A   8      -0.834  13.007  -2.168  1.00 14.580          N  
ATOM    123  CA  GLU A   8      -1.484  14.301  -2.286  1.00 14.420          C  
ATOM    124  C   GLU A   8      -2.954  14.120  -1.976  1.00 14.560          C  
ATOM    125  O   GLU A   8      -3.669  13.411  -2.687  1.00 14.890          O  
ATOM    126  CB  GLU A   8      -1.312  14.894  -3.682  1.00 20.250          C  
ATOM    127  CG  GLU A   8      -1.940  16.277  -3.843  1.00 20.250          C  
ATOM    128  CD  GLU A   8      -1.749  16.864  -5.206  1.00 20.250          C  
ATOM    129  OE1 GLU A   8      -1.112  16.242  -6.022  1.00 20.250          O  
ATOM    130  OE2 GLU A   8      -2.244  17.942  -5.434  1.00 20.250          O  
ATOM    131  H   GLU A   8      -0.767  12.408  -2.979  1.00 17.500          H  
ATOM    132  HA  GLU A   8      -1.058  14.987  -1.553  1.00 17.300          H  
ATOM    133 1HB  GLU A   8      -0.252  14.973  -3.919  1.00 24.300          H  
ATOM    134 2HB  GLU A   8      -1.767  14.232  -4.418  1.00 24.300          H  
ATOM    135 1HG  GLU A   8      -3.011  16.205  -3.648  1.00 24.300          H  
ATOM    136 2HG  GLU A   8      -1.512  16.947  -3.099  1.00 24.300          H  
ATOM    137  N   VAL A   9      -3.382  14.717  -0.882  1.00 14.430          N  
ATOM    138  CA  VAL A   9      -4.743  14.588  -0.398  1.00 14.680          C  
ATOM    139  C   VAL A   9      -5.305  15.955  -0.040  1.00 14.810          C  
ATOM    140  O   VAL A   9      -4.542  16.897   0.170  1.00 14.620          O  
ATOM    141  CB  VAL A   9      -4.753  13.655   0.836  1.00 20.450          C  
ATOM    142  CG1 VAL A   9      -4.250  12.246   0.456  1.00 20.450          C  
ATOM    143  CG2 VAL A   9      -3.838  14.236   1.923  1.00 20.450          C  
ATOM    144  H   VAL A   9      -2.722  15.288  -0.369  1.00 17.320          H  
ATOM    145  HA  VAL A   9      -5.362  14.151  -1.180  1.00 17.620          H  
ATOM    146  HB  VAL A   9      -5.773  13.568   1.207  1.00 24.540          H  
ATOM    147 1HG1 VAL A   9      -4.275  11.603   1.333  1.00 24.540          H  
ATOM    148 2HG1 VAL A   9      -4.890  11.829  -0.321  1.00 24.540          H  
ATOM    149 3HG1 VAL A   9      -3.232  12.303   0.091  1.00 24.540          H  
ATOM    150 1HG2 VAL A   9      -3.844  13.582   2.790  1.00 24.540          H  
ATOM    151 2HG2 VAL A   9      -2.817  14.313   1.548  1.00 24.540          H  
ATOM    152 3HG2 VAL A   9      -4.190  15.226   2.212  1.00 24.540          H  
ATOM    153  N   ARG A  10      -6.625  16.070   0.065  1.00 15.250          N  
ATOM    154  CA  ARG A  10      -7.214  17.314   0.544  1.00 15.540          C  
ATOM    155  C   ARG A  10      -7.408  17.212   2.041  1.00 15.810          C  
ATOM    156  O   ARG A  10      -7.408  16.121   2.594  1.00 16.180          O  
ATOM    157  CB  ARG A  10      -8.522  17.645  -0.172  1.00 21.640          C  
ATOM    158  CG  ARG A  10      -8.351  18.034  -1.641  1.00 21.640          C  
ATOM    159  CD  ARG A  10      -9.664  18.279  -2.344  1.00 21.640          C  
ATOM    160  NE  ARG A  10     -10.466  19.352  -1.716  1.00 21.640          N  
ATOM    161  CZ  ARG A  10     -10.327  20.702  -1.896  1.00 21.640          C  
ATOM    162  NH1 ARG A  10      -9.401  21.223  -2.670  1.00 21.640          N  
ATOM    163  NH2 ARG A  10     -11.143  21.530  -1.273  1.00 21.640          N  
ATOM    164  H   ARG A  10      -7.250  15.270  -0.138  1.00 18.300          H  
ATOM    165  HA  ARG A  10      -6.522  18.130   0.344  1.00 18.650          H  
ATOM    166 1HB  ARG A  10      -9.182  16.775  -0.135  1.00 25.970          H  
ATOM    167 2HB  ARG A  10      -9.028  18.464   0.340  1.00 25.970          H  
ATOM    168 1HG  ARG A  10      -7.751  18.940  -1.702  1.00 25.970          H  
ATOM    169 2HG  ARG A  10      -7.833  17.226  -2.160  1.00 25.970          H  
ATOM    170 1HD  ARG A  10      -9.479  18.549  -3.384  1.00 25.970          H  
ATOM    171 2HD  ARG A  10     -10.254  17.360  -2.315  1.00 25.970          H  
ATOM    172  HE  ARG A  10     -11.244  19.046  -1.106  1.00 25.970          H  
ATOM    173 1HH1 ARG A  10      -8.750  20.638  -3.173  1.00 25.970          H  
ATOM    174 2HH1 ARG A  10      -9.358  22.247  -2.742  1.00 25.970          H  
ATOM    175 1HH2 ARG A  10     -11.887  21.169  -0.651  1.00 25.970          H  
ATOM    176 2HH2 ARG A  10     -11.033  22.534  -1.409  1.00 25.970          H  
ATOM    177  N   ILE A  11      -7.651  18.329   2.710  1.00 15.730          N  
ATOM    178  CA  ILE A  11      -7.875  18.289   4.160  1.00 16.040          C  
ATOM    179  C   ILE A  11      -9.183  17.538   4.475  1.00 16.660          C  
ATOM    180  O   ILE A  11      -9.379  16.964   5.544  1.00 16.850          O  
ATOM    181  CB  ILE A  11      -7.871  19.720   4.729  1.00 22.330          C  
ATOM    182  CG1 ILE A  11      -9.061  20.529   4.231  1.00 22.330          C  
ATOM    183  CG2 ILE A  11      -6.593  20.432   4.316  1.00 22.330          C  
ATOM    184  CD1 ILE A  11     -10.255  20.587   5.195  1.00 22.330          C  
ATOM    185  H   ILE A  11      -7.666  19.210   2.214  1.00 18.880          H  
ATOM    186  HA  ILE A  11      -7.047  17.756   4.617  1.00 19.250          H  
ATOM    187  HB  ILE A  11      -7.921  19.672   5.815  1.00 26.800          H  
ATOM    188 1HG1 ILE A  11      -8.707  21.510   4.028  1.00 26.800          H  
ATOM    189 2HG1 ILE A  11      -9.409  20.121   3.297  1.00 26.800          H  
ATOM    190 1HG2 ILE A  11      -6.572  21.439   4.742  1.00 26.800          H  
ATOM    191 2HG2 ILE A  11      -5.761  19.867   4.670  1.00 26.800          H  
ATOM    192 3HG2 ILE A  11      -6.544  20.502   3.244  1.00 26.800          H  
ATOM    193 1HD1 ILE A  11     -11.040  21.186   4.760  1.00 26.800          H  
ATOM    194 2HD1 ILE A  11     -10.651  19.603   5.398  1.00 26.800          H  
ATOM    195 3HD1 ILE A  11      -9.935  21.037   6.132  1.00 26.800          H  
ATOM    196  N   GLU A  12     -10.058  17.533   3.490  1.00 17.080          N  
ATOM    197  CA  GLU A  12     -11.363  16.903   3.468  1.00 17.750          C  
ATOM    198  C   GLU A  12     -11.269  15.371   3.531  1.00 18.180          C  
ATOM    199  O   GLU A  12     -12.252  14.695   3.832  1.00 18.300          O  
ATOM    200  CB  GLU A  12     -12.075  17.362   2.195  1.00 24.580          C  
ATOM    201  CG  GLU A  12     -12.437  18.870   2.189  1.00 24.580          C  
ATOM    202  CD  GLU A  12     -12.887  19.357   0.848  1.00 24.580          C  
ATOM    203  OE1 GLU A  12     -12.792  18.589  -0.081  1.00 24.580          O  
ATOM    204  OE2 GLU A  12     -13.253  20.515   0.717  1.00 24.580          O  
ATOM    205  H   GLU A  12      -9.776  18.037   2.666  1.00 20.500          H  
ATOM    206  HA  GLU A  12     -11.927  17.248   4.335  1.00 21.300          H  
ATOM    207 1HB  GLU A  12     -11.436  17.159   1.334  1.00 29.500          H  
ATOM    208 2HB  GLU A  12     -12.993  16.790   2.064  1.00 29.500          H  
ATOM    209 1HG  GLU A  12     -13.233  19.044   2.913  1.00 29.500          H  
ATOM    210 2HG  GLU A  12     -11.575  19.448   2.503  1.00 29.500          H  
ATOM    211  N   ASP A  13     -10.090  14.832   3.201  1.00 18.520          N  
ATOM    212  CA  ASP A  13      -9.811  13.404   3.143  1.00 19.050          C  
ATOM    213  C   ASP A  13      -9.079  12.925   4.403  1.00 19.760          C  
ATOM    214  O   ASP A  13      -8.557  11.805   4.434  1.00 20.260          O  
ATOM    215  CB  ASP A  13      -8.881  13.128   1.945  1.00 26.460          C  
ATOM    216  CG  ASP A  13      -9.478  13.429   0.546  1.00 26.460          C  
ATOM    217  OD1 ASP A  13     -10.606  13.057   0.289  1.00 26.460          O  
ATOM    218  OD2 ASP A  13      -8.776  14.067  -0.261  1.00 26.460          O  
ATOM    219  H   ASP A  13      -9.303  15.447   2.999  1.00 22.220          H  
ATOM    220  HA  ASP A  13     -10.749  12.860   3.040  1.00 22.860          H  
ATOM    221 1HB  ASP A  13      -7.985  13.731   2.070  1.00 31.750          H  
ATOM    222 2HB  ASP A  13      -8.567  12.086   1.968  1.00 31.750          H  
ATOM    223  N   ILE A  14      -9.007  13.776   5.426  1.00 19.900          N  
ATOM    224  CA  ILE A  14      -8.222  13.473   6.614  1.00 20.640          C  
ATOM    225  C   ILE A  14      -9.015  13.064   7.839  1.00 21.300          C  
ATOM    226  O   ILE A  14      -9.970  13.723   8.249  1.00 21.900          O  
ATOM    227  CB  ILE A  14      -7.395  14.708   6.961  1.00 28.600          C  
ATOM    228  CG1 ILE A  14      -6.632  15.147   5.720  1.00 28.600          C  
ATOM    229  CG2 ILE A  14      -6.435  14.466   8.138  1.00 28.600          C  
ATOM    230  CD1 ILE A  14      -5.667  14.188   5.102  1.00 28.600          C  
ATOM    231  H   ILE A  14      -9.462  14.693   5.372  1.00 23.880          H  
ATOM    232  HA  ILE A  14      -7.558  12.646   6.383  1.00 24.770          H  
ATOM    233  HB  ILE A  14      -8.075  15.516   7.222  1.00 34.320          H  
ATOM    234 1HG1 ILE A  14      -7.343  15.385   4.962  1.00 34.320          H  
ATOM    235 2HG1 ILE A  14      -6.131  16.030   5.972  1.00 34.320          H  
ATOM    236 1HG2 ILE A  14      -5.889  15.378   8.341  1.00 34.320          H  
ATOM    237 2HG2 ILE A  14      -6.988  14.184   9.032  1.00 34.320          H  
ATOM    238 3HG2 ILE A  14      -5.743  13.689   7.898  1.00 34.320          H  
ATOM    239 1HD1 ILE A  14      -5.242  14.687   4.254  1.00 34.320          H  
ATOM    240 2HD1 ILE A  14      -4.892  13.940   5.797  1.00 34.320          H  
ATOM    241 3HD1 ILE A  14      -6.158  13.284   4.772  1.00 34.320          H  
ATOM    242  N   THR A  15      -8.582  11.967   8.433  1.00 21.280          N  
ATOM    243  CA  THR A  15      -9.161  11.426   9.636  1.00 21.960          C  
ATOM    244  C   THR A  15      -8.044  11.490  10.685  1.00 22.000          C  
ATOM    245  O   THR A  15      -6.871  11.640  10.312  1.00 22.200          O  
ATOM    246  CB  THR A  15      -9.606   9.967   9.389  1.00 30.470          C  
ATOM    247  OG1 THR A  15      -8.453   9.147   9.155  1.00 30.470          O  
ATOM    248  CG2 THR A  15     -10.486   9.922   8.149  1.00 30.470          C  
ATOM    249  H   THR A  15      -7.808  11.473   8.019  1.00 25.540          H  
ATOM    250  HA  THR A  15     -10.009  12.038   9.929  1.00 26.350          H  
ATOM    251  HB  THR A  15     -10.163   9.582  10.225  1.00 36.570          H  
ATOM    252  HG1 THR A  15      -7.972   9.002   9.993  1.00 36.570          H  
ATOM    253 1HG2 THR A  15     -10.796   8.896   7.966  1.00 36.570          H  
ATOM    254 2HG2 THR A  15     -11.364  10.546   8.309  1.00 36.570          H  
ATOM    255 3HG2 THR A  15      -9.939  10.287   7.282  1.00 36.570          H  
ATOM    256  N   PRO A  16      -8.336  11.369  11.990  1.00 21.920          N  
ATOM    257  CA  PRO A  16      -7.339  11.369  13.035  1.00 22.060          C  
ATOM    258  C   PRO A  16      -6.316  10.297  12.736  1.00 22.140          C  
ATOM    259  O   PRO A  16      -6.675   9.196  12.321  1.00 22.570          O  
ATOM    260  CB  PRO A  16      -8.166  11.042  14.283  1.00 33.090          C  
ATOM    261  CG  PRO A  16      -9.553  11.563  13.958  1.00 33.090          C  
ATOM    262  CD  PRO A  16      -9.733  11.272  12.481  1.00 33.090          C  
ATOM    263  HA  PRO A  16      -6.872  12.361  13.104  1.00 26.470          H  
ATOM    264 1HB  PRO A  16      -8.145   9.957  14.475  1.00 39.710          H  
ATOM    265 2HB  PRO A  16      -7.722  11.529  15.164  1.00 39.710          H  
ATOM    266 1HG  PRO A  16     -10.303  11.051  14.585  1.00 39.710          H  
ATOM    267 2HG  PRO A  16      -9.621  12.635  14.195  1.00 39.710          H  
ATOM    268 1HD  PRO A  16     -10.127  10.259  12.358  1.00 39.710          H  
ATOM    269 2HD  PRO A  16     -10.385  12.040  12.053  1.00 39.710          H  
ATOM    270  N   GLY A  17      -5.047  10.619  12.960  1.00 21.830          N  
ATOM    271  CA  GLY A  17      -3.968   9.676  12.708  1.00 21.950          C  
ATOM    272  C   GLY A  17      -3.200   9.976  11.420  1.00 21.280          C  
ATOM    273  O   GLY A  17      -2.056   9.539  11.268  1.00 21.430          O  
ATOM    274  H   GLY A  17      -4.819  11.541  13.305  1.00 26.200          H  
ATOM    275 1HA  GLY A  17      -3.278   9.691  13.552  1.00 26.340          H  
ATOM    276 2HA  GLY A  17      -4.376   8.668  12.658  1.00 26.340          H  
ATOM    277  N   ILE A  18      -3.792  10.739  10.499  1.00 20.630          N  
ATOM    278  CA  ILE A  18      -3.082  11.017   9.257  1.00 20.010          C  
ATOM    279  C   ILE A  18      -2.226  12.270   9.233  1.00 19.410          C  
ATOM    280  O   ILE A  18      -2.714  13.398   9.314  1.00 19.210          O  
ATOM    281  CB  ILE A  18      -4.073  11.089   8.073  1.00 28.260          C  
ATOM    282  CG1 ILE A  18      -4.746   9.709   7.894  1.00 28.260          C  
ATOM    283  CG2 ILE A  18      -3.393  11.650   6.771  1.00 28.260          C  
ATOM    284  CD1 ILE A  18      -5.888   9.689   6.900  1.00 28.260          C  
ATOM    285  H   ILE A  18      -4.749  11.091  10.641  1.00 24.760          H  
ATOM    286  HA  ILE A  18      -2.418  10.176   9.067  1.00 24.010          H  
ATOM    287  HB  ILE A  18      -4.875  11.745   8.357  1.00 33.910          H  
ATOM    288 1HG1 ILE A  18      -4.006   8.991   7.586  1.00 33.910          H  
ATOM    289 2HG1 ILE A  18      -5.148   9.396   8.860  1.00 33.910          H  
ATOM    290 1HG2 ILE A  18      -4.112  11.711   5.970  1.00 33.910          H  
ATOM    291 2HG2 ILE A  18      -2.997  12.640   6.938  1.00 33.910          H  
ATOM    292 3HG2 ILE A  18      -2.595  11.019   6.479  1.00 33.910          H  
ATOM    293 1HD1 ILE A  18      -6.308   8.683   6.860  1.00 33.910          H  
ATOM    294 2HD1 ILE A  18      -6.648  10.373   7.212  1.00 33.910          H  
ATOM    295 3HD1 ILE A  18      -5.542   9.963   5.912  1.00 33.910          H  
ATOM    296  N   GLU A  19      -0.930  12.053   9.045  1.00 19.230          N  
ATOM    297  CA  GLU A  19       0.020  13.134   8.880  1.00 18.750          C  
ATOM    298  C   GLU A  19       0.152  13.341   7.384  1.00 17.990          C  
ATOM    299  O   GLU A  19       0.298  12.371   6.645  1.00 18.070          O  
ATOM    300  CB  GLU A  19       1.387  12.807   9.481  1.00 26.440          C  
ATOM    301  CG  GLU A  19       2.388  13.969   9.393  1.00 26.440          C  
ATOM    302  CD  GLU A  19       3.730  13.658   9.975  1.00 26.440          C  
ATOM    303  OE1 GLU A  19       3.985  12.519  10.274  1.00 26.440          O  
ATOM    304  OE2 GLU A  19       4.489  14.576  10.159  1.00 26.440          O  
ATOM    305  H   GLU A  19      -0.595  11.098   9.048  1.00 23.080          H  
ATOM    306  HA  GLU A  19      -0.373  14.045   9.332  1.00 22.500          H  
ATOM    307 1HB  GLU A  19       1.270  12.537  10.530  1.00 31.730          H  
ATOM    308 2HB  GLU A  19       1.816  11.949   8.963  1.00 31.730          H  
ATOM    309 1HG  GLU A  19       2.530  14.237   8.345  1.00 31.730          H  
ATOM    310 2HG  GLU A  19       1.968  14.834   9.902  1.00 31.730          H  
ATOM    311  N   PHE A  20       0.048  14.572   6.925  1.00 17.370          N  
ATOM    312  CA  PHE A  20       0.177  14.844   5.505  1.00 16.680          C  
ATOM    313  C   PHE A  20       0.577  16.294   5.376  1.00 16.330          C  
ATOM    314  O   PHE A  20       0.449  17.055   6.335  1.00 16.360          O  
ATOM    315  CB  PHE A  20      -1.152  14.615   4.783  1.00 23.630          C  
ATOM    316  CG  PHE A  20      -2.171  15.649   5.105  1.00 23.630          C  
ATOM    317  CD1 PHE A  20      -2.476  16.650   4.175  1.00 23.630          C  
ATOM    318  CD2 PHE A  20      -2.771  15.697   6.337  1.00 23.630          C  
ATOM    319  CE1 PHE A  20      -3.381  17.623   4.476  1.00 23.630          C  
ATOM    320  CE2 PHE A  20      -3.647  16.681   6.634  1.00 23.630          C  
ATOM    321  CZ  PHE A  20      -3.962  17.635   5.702  1.00 23.630          C  
ATOM    322  H   PHE A  20      -0.100  15.340   7.567  1.00 20.840          H  
ATOM    323  HA  PHE A  20       0.957  14.216   5.074  1.00 20.020          H  
ATOM    324 1HB  PHE A  20      -0.987  14.621   3.705  1.00 28.350          H  
ATOM    325 2HB  PHE A  20      -1.551  13.635   5.042  1.00 28.350          H  
ATOM    326  HD1 PHE A  20      -1.993  16.642   3.190  1.00 28.350          H  
ATOM    327  HD2 PHE A  20      -2.543  14.945   7.090  1.00 28.350          H  
ATOM    328  HE1 PHE A  20      -3.631  18.385   3.746  1.00 28.350          H  
ATOM    329  HE2 PHE A  20      -4.112  16.705   7.616  1.00 28.350          H  
ATOM    330  HZ  PHE A  20      -4.675  18.399   5.956  1.00 28.350          H  
ATOM    331  N   THR A  21       1.019  16.691   4.198  1.00 16.130          N  
ATOM    332  CA  THR A  21       1.314  18.090   3.962  1.00 15.910          C  
ATOM    333  C   THR A  21       0.449  18.589   2.832  1.00 15.180          C  
ATOM    334  O   THR A  21      -0.038  17.796   2.027  1.00 15.100          O  
ATOM    335  CB  THR A  21       2.798  18.283   3.618  1.00 22.360          C  
ATOM    336  OG1 THR A  21       3.114  17.534   2.430  1.00 22.360          O  
ATOM    337  CG2 THR A  21       3.658  17.803   4.768  1.00 22.360          C  
ATOM    338  H   THR A  21       1.142  16.028   3.443  1.00 19.360          H  
ATOM    339  HA  THR A  21       1.078  18.668   4.856  1.00 19.090          H  
ATOM    340  HB  THR A  21       2.993  19.336   3.437  1.00 26.830          H  
ATOM    341  HG1 THR A  21       2.696  17.941   1.665  1.00 26.830          H  
ATOM    342 1HG2 THR A  21       4.701  17.951   4.512  1.00 26.830          H  
ATOM    343 2HG2 THR A  21       3.417  18.375   5.659  1.00 26.830          H  
ATOM    344 3HG2 THR A  21       3.474  16.749   4.952  1.00 26.830          H  
ATOM    345  N   ILE A  22       0.276  19.900   2.753  1.00 14.790          N  
ATOM    346  CA  ILE A  22      -0.517  20.509   1.703  1.00 14.180          C  
ATOM    347  C   ILE A  22      -0.135  21.964   1.476  1.00 14.100          C  
ATOM    348  O   ILE A  22       0.125  22.712   2.418  1.00 14.290          O  
ATOM    349  CB  ILE A  22      -2.020  20.356   2.033  1.00 20.100          C  
ATOM    350  CG1 ILE A  22      -2.906  20.876   0.858  1.00 20.100          C  
ATOM    351  CG2 ILE A  22      -2.337  21.040   3.355  1.00 20.100          C  
ATOM    352  CD1 ILE A  22      -4.368  20.454   0.946  1.00 20.100          C  
ATOM    353  H   ILE A  22       0.726  20.489   3.439  1.00 17.750          H  
ATOM    354  HA  ILE A  22      -0.324  19.968   0.776  1.00 17.020          H  
ATOM    355  HB  ILE A  22      -2.242  19.298   2.126  1.00 24.120          H  
ATOM    356 1HG1 ILE A  22      -2.870  21.965   0.832  1.00 24.120          H  
ATOM    357 2HG1 ILE A  22      -2.507  20.489  -0.078  1.00 24.120          H  
ATOM    358 1HG2 ILE A  22      -3.375  20.901   3.604  1.00 24.120          H  
ATOM    359 2HG2 ILE A  22      -1.723  20.611   4.144  1.00 24.120          H  
ATOM    360 3HG2 ILE A  22      -2.131  22.090   3.274  1.00 24.120          H  
ATOM    361 1HD1 ILE A  22      -4.912  20.847   0.085  1.00 24.120          H  
ATOM    362 2HD1 ILE A  22      -4.428  19.362   0.949  1.00 24.120          H  
ATOM    363 3HD1 ILE A  22      -4.807  20.839   1.841  1.00 24.120          H  
ATOM    364  N   ASN A  23      -0.129  22.355   0.215  1.00 13.970          N  
ATOM    365  CA  ASN A  23       0.199  23.705  -0.197  1.00 14.020          C  
ATOM    366  C   ASN A  23      -0.742  24.063  -1.332  1.00 13.460          C  
ATOM    367  O   ASN A  23      -0.697  23.444  -2.395  1.00 13.260          O  
ATOM    368  CB  ASN A  23       1.650  23.796  -0.641  1.00 19.610          C  
ATOM    369  CG  ASN A  23       2.086  25.201  -0.908  1.00 19.610          C  
ATOM    370  OD1 ASN A  23       1.729  26.081  -0.121  1.00 19.610          O  
ATOM    371  ND2 ASN A  23       2.835  25.416  -1.955  1.00 19.610          N  
ATOM    372  H   ASN A  23      -0.359  21.679  -0.498  1.00 16.760          H  
ATOM    373  HA  ASN A  23       0.015  24.397   0.626  1.00 16.820          H  
ATOM    374 1HB  ASN A  23       2.292  23.367   0.130  1.00 23.530          H  
ATOM    375 2HB  ASN A  23       1.790  23.211  -1.549  1.00 23.530          H  
ATOM    376 1HD2 ASN A  23       3.162  26.341  -2.178  1.00 23.530          H  
ATOM    377 2HD2 ASN A  23       3.086  24.648  -2.549  1.00 23.530          H  
ATOM    378  N   MET A  24      -1.654  24.988  -1.087  1.00 13.390          N  
ATOM    379  CA  MET A  24      -2.629  25.310  -2.110  1.00 13.070          C  
ATOM    380  C   MET A  24      -2.087  26.350  -3.063  1.00 13.330          C  
ATOM    381  O   MET A  24      -1.902  27.507  -2.695  1.00 13.750          O  
ATOM    382  CB  MET A  24      -3.915  25.820  -1.482  1.00 18.430          C  
ATOM    383  CG  MET A  24      -5.012  26.077  -2.486  1.00 18.430          C  
ATOM    384  SD  MET A  24      -4.955  27.663  -3.255  1.00 18.430          S  
ATOM    385  CE  MET A  24      -5.924  27.309  -4.626  1.00 18.430          C  
ATOM    386  H   MET A  24      -1.653  25.478  -0.206  1.00 16.070          H  
ATOM    387  HA  MET A  24      -2.847  24.410  -2.686  1.00 15.680          H  
ATOM    388 1HB  MET A  24      -4.283  25.091  -0.762  1.00 22.110          H  
ATOM    389 2HB  MET A  24      -3.722  26.748  -0.942  1.00 22.110          H  
ATOM    390 1HG  MET A  24      -4.996  25.315  -3.259  1.00 22.110          H  
ATOM    391 2HG  MET A  24      -5.946  26.022  -1.977  1.00 22.110          H  
ATOM    392 1HE  MET A  24      -6.040  28.186  -5.213  1.00 22.110          H  
ATOM    393 2HE  MET A  24      -5.437  26.546  -5.207  1.00 22.110          H  
ATOM    394 3HE  MET A  24      -6.896  26.964  -4.295  1.00 22.110          H  
ATOM    395  N   GLU A  25      -1.877  25.938  -4.299  1.00 13.240          N  
ATOM    396  CA  GLU A  25      -1.318  26.802  -5.316  1.00 13.610          C  
ATOM    397  C   GLU A  25      -2.373  27.311  -6.300  1.00 13.560          C  
ATOM    398  O   GLU A  25      -2.868  26.550  -7.131  1.00 13.290          O  
ATOM    399  CB  GLU A  25      -0.219  26.053  -6.079  1.00 18.910          C  
ATOM    400  CG  GLU A  25       1.012  25.695  -5.251  1.00 18.910          C  
ATOM    401  CD  GLU A  25       2.078  24.940  -6.044  1.00 18.910          C  
ATOM    402  OE1 GLU A  25       1.789  24.477  -7.135  1.00 18.910          O  
ATOM    403  OE2 GLU A  25       3.188  24.846  -5.566  1.00 18.910          O  
ATOM    404  H   GLU A  25      -2.050  24.962  -4.501  1.00 15.890          H  
ATOM    405  HA  GLU A  25      -0.870  27.658  -4.809  1.00 16.330          H  
ATOM    406 1HB  GLU A  25      -0.622  25.116  -6.442  1.00 22.690          H  
ATOM    407 2HB  GLU A  25       0.100  26.636  -6.943  1.00 22.690          H  
ATOM    408 1HG  GLU A  25       1.445  26.611  -4.847  1.00 22.690          H  
ATOM    409 2HG  GLU A  25       0.695  25.082  -4.406  1.00 22.690          H  
ATOM    410  N   VAL A  26      -2.663  28.607  -6.251  1.00 13.980          N  
ATOM    411  CA  VAL A  26      -3.683  29.222  -7.091  1.00 14.160          C  
ATOM    412  C   VAL A  26      -3.436  29.099  -8.576  1.00 14.430          C  
ATOM    413  O   VAL A  26      -4.359  28.764  -9.311  1.00 14.650          O  
ATOM    414  CB  VAL A  26      -3.806  30.716  -6.721  1.00 19.750          C  
ATOM    415  CG1 VAL A  26      -4.661  31.497  -7.746  1.00 19.750          C  
ATOM    416  CG2 VAL A  26      -4.455  30.818  -5.330  1.00 19.750          C  
ATOM    417  H   VAL A  26      -2.219  29.173  -5.546  1.00 16.780          H  
ATOM    418  HA  VAL A  26      -4.624  28.734  -6.876  1.00 16.990          H  
ATOM    419  HB  VAL A  26      -2.815  31.160  -6.701  1.00 23.700          H  
ATOM    420 1HG1 VAL A  26      -4.717  32.534  -7.442  1.00 23.700          H  
ATOM    421 2HG1 VAL A  26      -4.213  31.451  -8.733  1.00 23.700          H  
ATOM    422 3HG1 VAL A  26      -5.651  31.097  -7.798  1.00 23.700          H  
ATOM    423 1HG2 VAL A  26      -4.524  31.852  -5.034  1.00 23.700          H  
ATOM    424 2HG2 VAL A  26      -5.446  30.390  -5.356  1.00 23.700          H  
ATOM    425 3HG2 VAL A  26      -3.865  30.285  -4.606  1.00 23.700          H  
ATOM    426  N   SER A  27      -2.215  29.359  -9.027  1.00 14.570          N  
ATOM    427  CA  SER A  27      -1.930  29.279 -10.454  1.00 14.960          C  
ATOM    428  C   SER A  27      -2.187  27.870 -10.946  1.00 14.750          C  
ATOM    429  O   SER A  27      -2.831  27.664 -11.985  1.00 14.930          O  
ATOM    430  CB  SER A  27      -0.500  29.680 -10.739  1.00 20.790          C  
ATOM    431  OG  SER A  27      -0.223  29.600 -12.106  1.00 20.790          O  
ATOM    432  H   SER A  27      -1.495  29.612  -8.369  1.00 17.480          H  
ATOM    433  HA  SER A  27      -2.597  29.958 -10.983  1.00 17.950          H  
ATOM    434 1HB  SER A  27      -0.337  30.697 -10.395  1.00 24.950          H  
ATOM    435 2HB  SER A  27       0.180  29.030 -10.189  1.00 24.950          H  
ATOM    436  HG  SER A  27       0.686  29.892 -12.212  1.00 24.950          H  
ATOM    437  N   THR A  28      -1.709  26.896 -10.170  1.00 14.540          N  
ATOM    438  CA  THR A  28      -1.858  25.499 -10.497  1.00 14.530          C  
ATOM    439  C   THR A  28      -3.324  25.136 -10.584  1.00 14.480          C  
ATOM    440  O   THR A  28      -3.741  24.514 -11.552  1.00 14.670          O  
ATOM    441  CB  THR A  28      -1.173  24.622  -9.425  1.00 20.350          C  
ATOM    442  OG1 THR A  28       0.241  24.924  -9.392  1.00 20.350          O  
ATOM    443  CG2 THR A  28      -1.374  23.144  -9.733  1.00 20.350          C  
ATOM    444  H   THR A  28      -1.190  27.136  -9.340  1.00 17.450          H  
ATOM    445  HA  THR A  28      -1.393  25.312 -11.464  1.00 17.440          H  
ATOM    446  HB  THR A  28      -1.604  24.838  -8.464  1.00 24.420          H  
ATOM    447  HG1 THR A  28       0.659  24.600  -8.548  1.00 24.420          H  
ATOM    448 1HG2 THR A  28      -0.885  22.551  -8.965  1.00 24.420          H  
ATOM    449 2HG2 THR A  28      -2.438  22.897  -9.747  1.00 24.420          H  
ATOM    450 3HG2 THR A  28      -0.943  22.910 -10.704  1.00 24.420          H  
ATOM    451  N   TYR A  29      -4.127  25.536  -9.596  1.00 14.400          N  
ATOM    452  CA  TYR A  29      -5.540  25.194  -9.638  1.00 14.570          C  
ATOM    453  C   TYR A  29      -6.244  25.819 -10.841  1.00 14.960          C  
ATOM    454  O   TYR A  29      -7.014  25.144 -11.519  1.00 14.940          O  
ATOM    455  CB  TYR A  29      -6.253  25.601  -8.347  1.00 20.330          C  
ATOM    456  CG  TYR A  29      -6.076  24.675  -7.135  1.00 20.330          C  
ATOM    457  CD1 TYR A  29      -4.841  24.115  -6.799  1.00 20.330          C  
ATOM    458  CD2 TYR A  29      -7.186  24.394  -6.344  1.00 20.330          C  
ATOM    459  CE1 TYR A  29      -4.731  23.295  -5.699  1.00 20.330          C  
ATOM    460  CE2 TYR A  29      -7.065  23.565  -5.245  1.00 20.330          C  
ATOM    461  CZ  TYR A  29      -5.840  23.017  -4.925  1.00 20.330          C  
ATOM    462  OH  TYR A  29      -5.710  22.176  -3.838  1.00 20.330          O  
ATOM    463  H   TYR A  29      -3.742  26.047  -8.795  1.00 17.280          H  
ATOM    464  HA  TYR A  29      -5.620  24.110  -9.744  1.00 17.480          H  
ATOM    465 1HB  TYR A  29      -5.894  26.589  -8.057  1.00 24.400          H  
ATOM    466 2HB  TYR A  29      -7.308  25.681  -8.549  1.00 24.400          H  
ATOM    467  HD1 TYR A  29      -3.957  24.310  -7.385  1.00 24.400          H  
ATOM    468  HD2 TYR A  29      -8.151  24.827  -6.592  1.00 24.400          H  
ATOM    469  HE1 TYR A  29      -3.765  22.860  -5.446  1.00 24.400          H  
ATOM    470  HE2 TYR A  29      -7.939  23.345  -4.630  1.00 24.400          H  
ATOM    471  HH  TYR A  29      -4.781  21.951  -3.713  1.00 24.400          H  
ATOM    472  N   LEU A  30      -5.953  27.091 -11.140  1.00 15.470          N  
ATOM    473  CA  LEU A  30      -6.596  27.788 -12.254  1.00 16.040          C  
ATOM    474  C   LEU A  30      -6.270  27.140 -13.596  1.00 16.030          C  
ATOM    475  O   LEU A  30      -7.098  27.114 -14.510  1.00 16.350          O  
ATOM    476  CB  LEU A  30      -6.153  29.262 -12.294  1.00 22.230          C  
ATOM    477  CG  LEU A  30      -6.632  30.197 -11.138  1.00 22.230          C  
ATOM    478  CD1 LEU A  30      -5.928  31.540 -11.273  1.00 22.230          C  
ATOM    479  CD2 LEU A  30      -8.157  30.373 -11.170  1.00 22.230          C  
ATOM    480  H   LEU A  30      -5.298  27.608 -10.546  1.00 18.560          H  
ATOM    481  HA  LEU A  30      -7.671  27.727 -12.115  1.00 19.250          H  
ATOM    482 1HB  LEU A  30      -5.059  29.274 -12.281  1.00 26.670          H  
ATOM    483 2HB  LEU A  30      -6.484  29.695 -13.234  1.00 26.670          H  
ATOM    484  HG  LEU A  30      -6.349  29.776 -10.202  1.00 26.670          H  
ATOM    485 1HD1 LEU A  30      -6.235  32.194 -10.457  1.00 26.670          H  
ATOM    486 2HD1 LEU A  30      -4.849  31.387 -11.226  1.00 26.670          H  
ATOM    487 3HD1 LEU A  30      -6.190  31.999 -12.223  1.00 26.670          H  
ATOM    488 1HD2 LEU A  30      -8.456  31.030 -10.355  1.00 26.670          H  
ATOM    489 2HD2 LEU A  30      -8.455  30.814 -12.120  1.00 26.670          H  
ATOM    490 3HD2 LEU A  30      -8.652  29.414 -11.045  1.00 26.670          H  
ATOM    491  N   ALA A  31      -5.058  26.604 -13.711  1.00 15.820          N  
ATOM    492  CA  ALA A  31      -4.575  25.968 -14.925  1.00 15.950          C  
ATOM    493  C   ALA A  31      -5.086  24.533 -15.133  1.00 16.080          C  
ATOM    494  O   ALA A  31      -4.792  23.929 -16.171  1.00 16.310          O  
ATOM    495  CB  ALA A  31      -3.059  25.940 -14.897  1.00 22.280          C  
ATOM    496  H   ALA A  31      -4.398  26.708 -12.931  1.00 18.980          H  
ATOM    497  HA  ALA A  31      -4.908  26.570 -15.767  1.00 19.140          H  
ATOM    498 1HB  ALA A  31      -2.681  25.504 -15.819  1.00 26.730          H  
ATOM    499 2HB  ALA A  31      -2.677  26.956 -14.786  1.00 26.730          H  
ATOM    500 3HB  ALA A  31      -2.737  25.337 -14.044  1.00 26.730          H  
ATOM    501  N   GLU A  32      -5.809  23.968 -14.164  1.00 16.070          N  
ATOM    502  CA  GLU A  32      -6.294  22.597 -14.276  1.00 16.340          C  
ATOM    503  C   GLU A  32      -7.766  22.529 -14.663  1.00 16.810          C  
ATOM    504  O   GLU A  32      -8.649  22.830 -13.858  1.00 17.030          O  
ATOM    505  CB  GLU A  32      -6.053  21.831 -12.969  1.00 22.770          C  
ATOM    506  CG  GLU A  32      -4.576  21.541 -12.657  1.00 22.770          C  
ATOM    507  CD  GLU A  32      -4.376  20.864 -11.316  1.00 22.770          C  
ATOM    508  OE1 GLU A  32      -5.334  20.767 -10.588  1.00 22.770          O  
ATOM    509  OE2 GLU A  32      -3.277  20.446 -11.027  1.00 22.770          O  
ATOM    510  H   GLU A  32      -6.059  24.500 -13.323  1.00 19.280          H  
ATOM    511  HA  GLU A  32      -5.725  22.098 -15.058  1.00 19.610          H  
ATOM    512 1HB  GLU A  32      -6.456  22.414 -12.138  1.00 27.320          H  
ATOM    513 2HB  GLU A  32      -6.589  20.883 -12.997  1.00 27.320          H  
ATOM    514 1HG  GLU A  32      -4.187  20.887 -13.433  1.00 27.320          H  
ATOM    515 2HG  GLU A  32      -4.012  22.455 -12.699  1.00 27.320          H  
ATOM    516  N   SER A  33      -8.023  22.161 -15.913  1.00 17.090          N  
ATOM    517  CA  SER A  33      -9.377  22.096 -16.430  1.00 17.720          C  
ATOM    518  C   SER A  33     -10.079  20.839 -15.928  1.00 17.510          C  
ATOM    519  O   SER A  33      -9.435  19.898 -15.453  1.00 17.900          O  
ATOM    520  CB  SER A  33      -9.350  22.135 -17.944  1.00 24.560          C  
ATOM    521  OG  SER A  33      -8.742  20.985 -18.468  1.00 24.560          O  
ATOM    522  H   SER A  33      -7.257  21.920 -16.527  1.00 20.510          H  
ATOM    523  HA  SER A  33      -9.928  22.966 -16.069  1.00 21.260          H  
ATOM    524 1HB  SER A  33     -10.364  22.210 -18.314  1.00 29.470          H  
ATOM    525 2HB  SER A  33      -8.813  23.020 -18.276  1.00 29.470          H  
ATOM    526  HG  SER A  33      -8.785  21.063 -19.428  1.00 29.470          H  
ATOM    527  N   SER A  34     -11.403  20.804 -16.064  1.00 17.020          N  
ATOM    528  CA  SER A  34     -12.184  19.636 -15.670  1.00 16.940          C  
ATOM    529  C   SER A  34     -11.809  18.371 -16.420  1.00 17.000          C  
ATOM    530  O   SER A  34     -11.590  18.377 -17.633  1.00 17.260          O  
ATOM    531  CB  SER A  34     -13.655  19.868 -15.850  1.00 23.750          C  
ATOM    532  OG  SER A  34     -14.348  18.668 -15.614  1.00 23.750          O  
ATOM    533  H   SER A  34     -11.880  21.608 -16.446  1.00 20.420          H  
ATOM    534  HA  SER A  34     -12.002  19.461 -14.607  1.00 20.330          H  
ATOM    535 1HB  SER A  34     -13.996  20.636 -15.153  1.00 28.500          H  
ATOM    536 2HB  SER A  34     -13.846  20.223 -16.856  1.00 28.500          H  
ATOM    537  HG  SER A  34     -15.282  18.906 -15.599  1.00 28.500          H  
ATOM    538  N   GLY A  35     -11.829  17.246 -15.708  1.00 16.900          N  
ATOM    539  CA  GLY A  35     -11.501  15.949 -16.297  1.00 17.100          C  
ATOM    540  C   GLY A  35     -12.600  15.419 -17.217  1.00 16.640          C  
ATOM    541  O   GLY A  35     -12.424  14.398 -17.882  1.00 16.930          O  
ATOM    542  H   GLY A  35     -12.049  17.303 -14.722  1.00 20.280          H  
ATOM    543 1HA  GLY A  35     -10.570  16.041 -16.859  1.00 20.520          H  
ATOM    544 2HA  GLY A  35     -11.317  15.231 -15.499  1.00 20.520          H  
ATOM    545  N   SER A  36     -13.737  16.115 -17.249  1.00 16.020          N  
ATOM    546  CA  SER A  36     -14.867  15.750 -18.092  1.00 15.600          C  
ATOM    547  C   SER A  36     -14.802  16.438 -19.455  1.00 15.240          C  
ATOM    548  O   SER A  36     -15.661  16.206 -20.310  1.00 15.180          O  
ATOM    549  CB  SER A  36     -16.178  16.112 -17.417  1.00 22.010          C  
ATOM    550  OG  SER A  36     -16.371  15.374 -16.234  1.00 22.010          O  
ATOM    551  H   SER A  36     -13.822  16.949 -16.673  1.00 19.220          H  
ATOM    552  HA  SER A  36     -14.842  14.673 -18.252  1.00 18.720          H  
ATOM    553 1HB  SER A  36     -16.183  17.181 -17.196  1.00 26.410          H  
ATOM    554 2HB  SER A  36     -16.999  15.920 -18.104  1.00 26.410          H  
ATOM    555  HG  SER A  36     -17.227  15.638 -15.892  1.00 26.410          H  
ATOM    556  N   HIS A  37     -13.794  17.289 -19.659  1.00 15.160          N  
ATOM    557  CA  HIS A  37     -13.645  18.051 -20.894  1.00 15.010          C  
ATOM    558  C   HIS A  37     -12.337  17.747 -21.602  1.00 14.660          C  
ATOM    559  O   HIS A  37     -11.472  17.043 -21.076  1.00 14.580          O  
ATOM    560  CB  HIS A  37     -13.725  19.553 -20.613  1.00 21.070          C  
ATOM    561  CG  HIS A  37     -15.077  20.041 -20.191  1.00 21.070          C  
ATOM    562  ND1 HIS A  37     -15.556  19.936 -18.899  1.00 21.070          N  
ATOM    563  CD2 HIS A  37     -16.047  20.656 -20.901  1.00 21.070          C  
ATOM    564  CE1 HIS A  37     -16.763  20.459 -18.840  1.00 21.070          C  
ATOM    565  NE2 HIS A  37     -17.085  20.904 -20.040  1.00 21.070          N  
ATOM    566  H   HIS A  37     -13.096  17.437 -18.925  1.00 18.190          H  
ATOM    567  HA  HIS A  37     -14.449  17.799 -21.583  1.00 18.010          H  
ATOM    568 1HB  HIS A  37     -13.015  19.803 -19.822  1.00 25.290          H  
ATOM    569 2HB  HIS A  37     -13.429  20.109 -21.502  1.00 25.290          H  
ATOM    570  HD2 HIS A  37     -16.011  20.908 -21.957  1.00 25.290          H  
ATOM    571  HE1 HIS A  37     -17.388  20.518 -17.951  1.00 25.290          H  
ATOM    572  HE2 HIS A  37     -17.953  21.355 -20.291  1.00 25.290          H  
ATOM    573  N   VAL A  38     -12.183  18.288 -22.809  1.00 14.590          N  
ATOM    574  CA  VAL A  38     -10.944  18.081 -23.559  1.00 14.400          C  
ATOM    575  C   VAL A  38     -10.269  19.401 -23.897  1.00 14.260          C  
ATOM    576  O   VAL A  38     -10.899  20.454 -23.873  1.00 14.360          O  
ATOM    577  CB  VAL A  38     -11.209  17.271 -24.851  1.00 20.240          C  
ATOM    578  CG1 VAL A  38     -11.778  15.911 -24.490  1.00 20.240          C  
ATOM    579  CG2 VAL A  38     -12.178  18.021 -25.770  1.00 20.240          C  
ATOM    580  H   VAL A  38     -12.960  18.838 -23.199  1.00 17.510          H  
ATOM    581  HA  VAL A  38     -10.258  17.503 -22.939  1.00 17.280          H  
ATOM    582  HB  VAL A  38     -10.266  17.112 -25.367  1.00 24.280          H  
ATOM    583 1HG1 VAL A  38     -11.944  15.327 -25.395  1.00 24.280          H  
ATOM    584 2HG1 VAL A  38     -11.074  15.387 -23.843  1.00 24.280          H  
ATOM    585 3HG1 VAL A  38     -12.724  16.036 -23.966  1.00 24.280          H  
ATOM    586 1HG2 VAL A  38     -12.345  17.441 -26.675  1.00 24.280          H  
ATOM    587 2HG2 VAL A  38     -13.113  18.154 -25.259  1.00 24.280          H  
ATOM    588 3HG2 VAL A  38     -11.774  18.988 -26.034  1.00 24.280          H  
ATOM    589  N   ASP A  39      -9.002  19.338 -24.311  1.00 14.190          N  
ATOM    590  CA  ASP A  39      -8.220  20.534 -24.639  1.00 14.210          C  
ATOM    591  C   ASP A  39      -8.875  21.416 -25.695  1.00 13.710          C  
ATOM    592  O   ASP A  39      -8.808  22.645 -25.620  1.00 13.270          O  
ATOM    593  CB  ASP A  39      -6.842  20.132 -25.152  1.00 19.890          C  
ATOM    594  CG  ASP A  39      -5.944  19.536 -24.081  1.00 19.890          C  
ATOM    595  OD1 ASP A  39      -6.259  19.631 -22.918  1.00 19.890          O  
ATOM    596  OD2 ASP A  39      -4.949  18.972 -24.447  1.00 19.890          O  
ATOM    597  H   ASP A  39      -8.535  18.440 -24.320  1.00 17.030          H  
ATOM    598  HA  ASP A  39      -8.100  21.122 -23.728  1.00 17.050          H  
ATOM    599 1HB  ASP A  39      -6.950  19.410 -25.961  1.00 23.860          H  
ATOM    600 2HB  ASP A  39      -6.344  21.009 -25.569  1.00 23.860          H  
ATOM    601  N   MET A  40      -9.572  20.804 -26.643  1.00 13.900          N  
ATOM    602  CA  MET A  40     -10.236  21.532 -27.722  1.00 13.650          C  
ATOM    603  C   MET A  40     -11.351  22.450 -27.226  1.00 13.240          C  
ATOM    604  O   MET A  40     -11.848  23.290 -27.977  1.00 12.850          O  
ATOM    605  CB  MET A  40     -10.801  20.561 -28.755  1.00 19.210          C  
ATOM    606  CG  MET A  40      -9.752  19.817 -29.579  1.00 19.210          C  
ATOM    607  SD  MET A  40      -8.633  20.920 -30.490  1.00 19.210          S  
ATOM    608  CE  MET A  40      -9.727  21.712 -31.676  1.00 19.210          C  
ATOM    609  H   MET A  40      -9.605  19.796 -26.647  1.00 16.680          H  
ATOM    610  HA  MET A  40      -9.493  22.165 -28.206  1.00 16.380          H  
ATOM    611 1HB  MET A  40     -11.400  19.813 -28.249  1.00 23.050          H  
ATOM    612 2HB  MET A  40     -11.470  21.091 -29.425  1.00 23.050          H  
ATOM    613 1HG  MET A  40      -9.154  19.194 -28.921  1.00 23.050          H  
ATOM    614 2HG  MET A  40     -10.253  19.169 -30.297  1.00 23.050          H  
ATOM    615 1HE  MET A  40      -9.152  22.400 -32.294  1.00 23.050          H  
ATOM    616 2HE  MET A  40     -10.189  20.953 -32.310  1.00 23.050          H  
ATOM    617 3HE  MET A  40     -10.502  22.270 -31.152  1.00 23.050          H  
ATOM    618  N   GLN A  41     -11.800  22.238 -25.987  1.00 13.440          N  
ATOM    619  CA  GLN A  41     -12.866  22.997 -25.371  1.00 13.230          C  
ATOM    620  C   GLN A  41     -12.330  24.029 -24.386  1.00 12.620          C  
ATOM    621  O   GLN A  41     -13.113  24.704 -23.715  1.00 12.190          O  
ATOM    622  CB  GLN A  41     -13.796  22.044 -24.624  1.00 18.610          C  
ATOM    623  CG  GLN A  41     -14.498  21.063 -25.516  1.00 18.610          C  
ATOM    624  CD  GLN A  41     -15.276  20.038 -24.743  1.00 18.610          C  
ATOM    625  OE1 GLN A  41     -14.757  19.377 -23.820  1.00 18.610          O  
ATOM    626  NE2 GLN A  41     -16.545  19.882 -25.098  1.00 18.610          N  
ATOM    627  H   GLN A  41     -11.327  21.551 -25.394  1.00 16.130          H  
ATOM    628  HA  GLN A  41     -13.414  23.518 -26.149  1.00 15.880          H  
ATOM    629 1HB  GLN A  41     -13.222  21.485 -23.888  1.00 22.330          H  
ATOM    630 2HB  GLN A  41     -14.552  22.616 -24.084  1.00 22.330          H  
ATOM    631 1HG  GLN A  41     -15.188  21.604 -26.156  1.00 22.330          H  
ATOM    632 2HG  GLN A  41     -13.758  20.551 -26.123  1.00 22.330          H  
ATOM    633 1HE2 GLN A  41     -17.123  19.214 -24.624  1.00 22.330          H  
ATOM    634 2HE2 GLN A  41     -16.932  20.428 -25.844  1.00 22.330          H  
ATOM    635  N   ARG A  42     -11.005  24.133 -24.261  1.00 12.700          N  
ATOM    636  CA  ARG A  42     -10.439  25.006 -23.246  1.00 12.360          C  
ATOM    637  C   ARG A  42     -10.874  26.454 -23.447  1.00 11.770          C  
ATOM    638  O   ARG A  42     -11.207  27.153 -22.479  1.00 11.420          O  
ATOM    639  CB  ARG A  42      -8.919  24.876 -23.249  1.00 17.440          C  
ATOM    640  CG  ARG A  42      -8.163  25.630 -22.161  1.00 17.440          C  
ATOM    641  CD  ARG A  42      -8.451  25.016 -20.804  1.00 17.440          C  
ATOM    642  NE  ARG A  42      -7.767  25.680 -19.723  1.00 17.440          N  
ATOM    643  CZ  ARG A  42      -8.196  26.802 -19.125  1.00 17.440          C  
ATOM    644  NH1 ARG A  42      -9.283  27.400 -19.553  1.00 17.440          N  
ATOM    645  NH2 ARG A  42      -7.515  27.316 -18.116  1.00 17.440          N  
ATOM    646  H   ARG A  42     -10.376  23.576 -24.848  1.00 15.240          H  
ATOM    647  HA  ARG A  42     -10.810  24.675 -22.294  1.00 14.830          H  
ATOM    648 1HB  ARG A  42      -8.655  23.822 -23.160  1.00 20.930          H  
ATOM    649 2HB  ARG A  42      -8.534  25.218 -24.209  1.00 20.930          H  
ATOM    650 1HG  ARG A  42      -7.094  25.565 -22.351  1.00 20.930          H  
ATOM    651 2HG  ARG A  42      -8.467  26.677 -22.156  1.00 20.930          H  
ATOM    652 1HD  ARG A  42      -9.508  25.042 -20.583  1.00 20.930          H  
ATOM    653 2HD  ARG A  42      -8.123  23.975 -20.820  1.00 20.930          H  
ATOM    654  HE  ARG A  42      -6.919  25.248 -19.368  1.00 20.930          H  
ATOM    655 1HH1 ARG A  42      -9.814  27.045 -20.345  1.00 20.930          H  
ATOM    656 2HH1 ARG A  42      -9.590  28.274 -19.133  1.00 20.930          H  
ATOM    657 1HH2 ARG A  42      -6.677  26.860 -17.780  1.00 20.930          H  
ATOM    658 2HH2 ARG A  42      -7.838  28.161 -17.667  1.00 20.930          H  
ATOM    659  N   ALA A  43     -10.867  26.902 -24.708  1.00 11.810          N  
ATOM    660  CA  ALA A  43     -11.289  28.245 -25.083  1.00 11.480          C  
ATOM    661  C   ALA A  43     -12.760  28.486 -24.763  1.00 11.140          C  
ATOM    662  O   ALA A  43     -13.144  29.590 -24.371  1.00 10.790          O  
ATOM    663  CB  ALA A  43     -11.045  28.477 -26.557  1.00 16.200          C  
ATOM    664  H   ALA A  43     -10.561  26.266 -25.433  1.00 14.170          H  
ATOM    665  HA  ALA A  43     -10.696  28.957 -24.503  1.00 13.780          H  
ATOM    666 1HB  ALA A  43     -11.338  29.493 -26.819  1.00 19.440          H  
ATOM    667 2HB  ALA A  43      -9.989  28.334 -26.779  1.00 19.440          H  
ATOM    668 3HB  ALA A  43     -11.637  27.769 -27.136  1.00 19.440          H  
ATOM    669  N   ILE A  44     -13.585  27.445 -24.944  1.00 11.380          N  
ATOM    670  CA  ILE A  44     -15.015  27.551 -24.707  1.00 11.310          C  
ATOM    671  C   ILE A  44     -15.239  27.798 -23.243  1.00 10.970          C  
ATOM    672  O   ILE A  44     -16.061  28.641 -22.870  1.00 10.750          O  
ATOM    673  CB  ILE A  44     -15.779  26.278 -25.125  1.00 15.860          C  
ATOM    674  CG1 ILE A  44     -15.718  26.123 -26.658  1.00 15.860          C  
ATOM    675  CG2 ILE A  44     -17.246  26.355 -24.612  1.00 15.860          C  
ATOM    676  CD1 ILE A  44     -16.180  24.766 -27.171  1.00 15.860          C  
ATOM    677  H   ILE A  44     -13.207  26.561 -25.254  1.00 13.660          H  
ATOM    678  HA  ILE A  44     -15.406  28.397 -25.267  1.00 13.570          H  
ATOM    679  HB  ILE A  44     -15.301  25.405 -24.693  1.00 19.030          H  
ATOM    680 1HG1 ILE A  44     -16.333  26.895 -27.116  1.00 19.030          H  
ATOM    681 2HG1 ILE A  44     -14.687  26.267 -26.980  1.00 19.030          H  
ATOM    682 1HG2 ILE A  44     -17.787  25.463 -24.892  1.00 19.030          H  
ATOM    683 2HG2 ILE A  44     -17.269  26.437 -23.526  1.00 19.030          H  
ATOM    684 3HG2 ILE A  44     -17.736  27.228 -25.045  1.00 19.030          H  
ATOM    685 1HD1 ILE A  44     -16.090  24.745 -28.257  1.00 19.030          H  
ATOM    686 2HD1 ILE A  44     -15.566  23.987 -26.748  1.00 19.030          H  
ATOM    687 3HD1 ILE A  44     -17.214  24.588 -26.901  1.00 19.030          H  
ATOM    688  N   MET A  45     -14.546  27.023 -22.412  1.00 11.070          N  
ATOM    689  CA  MET A  45     -14.670  27.181 -20.983  1.00 10.960          C  
ATOM    690  C   MET A  45     -14.244  28.587 -20.564  1.00 10.500          C  
ATOM    691  O   MET A  45     -14.999  29.259 -19.863  1.00 10.330          O  
ATOM    692  CB  MET A  45     -13.880  26.075 -20.288  1.00 15.390          C  
ATOM    693  CG  MET A  45     -14.554  24.690 -20.441  1.00 15.390          C  
ATOM    694  SD  MET A  45     -13.798  23.349 -19.487  1.00 15.390          S  
ATOM    695  CE  MET A  45     -12.408  22.919 -20.528  1.00 15.390          C  
ATOM    696  H   MET A  45     -13.929  26.307 -22.807  1.00 13.280          H  
ATOM    697  HA  MET A  45     -15.717  27.065 -20.714  1.00 13.150          H  
ATOM    698 1HB  MET A  45     -12.881  26.022 -20.719  1.00 18.470          H  
ATOM    699 2HB  MET A  45     -13.777  26.306 -19.226  1.00 18.470          H  
ATOM    700 1HG  MET A  45     -15.598  24.770 -20.144  1.00 18.470          H  
ATOM    701 2HG  MET A  45     -14.532  24.409 -21.495  1.00 18.470          H  
ATOM    702 1HE  MET A  45     -11.869  22.085 -20.093  1.00 18.470          H  
ATOM    703 2HE  MET A  45     -12.768  22.640 -21.522  1.00 18.470          H  
ATOM    704 3HE  MET A  45     -11.758  23.763 -20.599  1.00 18.470          H  
ATOM    705  N   ASN A  46     -13.121  29.111 -21.091  1.00 10.460          N  
ATOM    706  CA  ASN A  46     -12.744  30.477 -20.704  1.00 10.290          C  
ATOM    707  C   ASN A  46     -13.799  31.497 -21.098  1.00  9.940          C  
ATOM    708  O   ASN A  46     -14.097  32.414 -20.326  1.00  9.770          O  
ATOM    709  CB  ASN A  46     -11.429  30.902 -21.329  1.00 14.470          C  
ATOM    710  CG  ASN A  46     -10.231  30.318 -20.694  1.00 14.470          C  
ATOM    711  OD1 ASN A  46     -10.262  29.882 -19.530  1.00 14.470          O  
ATOM    712  ND2 ASN A  46      -9.144  30.320 -21.430  1.00 14.470          N  
ATOM    713  H   ASN A  46     -12.507  28.528 -21.671  1.00 12.550          H  
ATOM    714  HA  ASN A  46     -12.649  30.510 -19.619  1.00 12.350          H  
ATOM    715 1HB  ASN A  46     -11.435  30.615 -22.383  1.00 17.370          H  
ATOM    716 2HB  ASN A  46     -11.350  31.988 -21.291  1.00 17.370          H  
ATOM    717 1HD2 ASN A  46      -8.282  29.965 -21.071  1.00 17.370          H  
ATOM    718 2HD2 ASN A  46      -9.171  30.691 -22.359  1.00 17.370          H  
ATOM    719  N   HIS A  47     -14.390  31.324 -22.278  1.00 10.010          N  
ATOM    720  CA  HIS A  47     -15.416  32.227 -22.764  1.00  9.970          C  
ATOM    721  C   HIS A  47     -16.617  32.188 -21.827  1.00  9.760          C  
ATOM    722  O   HIS A  47     -17.101  33.232 -21.366  1.00  9.630          O  
ATOM    723  CB  HIS A  47     -15.808  31.819 -24.189  1.00 13.970          C  
ATOM    724  CG  HIS A  47     -16.806  32.683 -24.869  1.00 13.970          C  
ATOM    725  ND1 HIS A  47     -16.499  33.940 -25.353  1.00 13.970          N  
ATOM    726  CD2 HIS A  47     -18.100  32.466 -25.176  1.00 13.970          C  
ATOM    727  CE1 HIS A  47     -17.571  34.457 -25.925  1.00 13.970          C  
ATOM    728  NE2 HIS A  47     -18.552  33.582 -25.839  1.00 13.970          N  
ATOM    729  H   HIS A  47     -14.065  30.569 -22.893  1.00 12.010          H  
ATOM    730  HA  HIS A  47     -15.034  33.245 -22.785  1.00 11.960          H  
ATOM    731 1HB  HIS A  47     -14.910  31.784 -24.807  1.00 16.770          H  
ATOM    732 2HB  HIS A  47     -16.210  30.812 -24.170  1.00 16.770          H  
ATOM    733  HD1 HIS A  47     -15.576  34.308 -25.477  1.00 16.770          H  
ATOM    734  HD2 HIS A  47     -18.768  31.621 -25.004  1.00 16.770          H  
ATOM    735  HE1 HIS A  47     -17.537  35.451 -26.372  1.00 16.770          H  
ATOM    736  N   ALA A  48     -17.106  30.979 -21.544  1.00  9.900          N  
ATOM    737  CA  ALA A  48     -18.261  30.807 -20.685  1.00  9.960          C  
ATOM    738  C   ALA A  48     -18.018  31.349 -19.282  1.00  9.670          C  
ATOM    739  O   ALA A  48     -18.901  31.995 -18.706  1.00  9.620          O  
ATOM    740  CB  ALA A  48     -18.620  29.340 -20.611  1.00 13.920          C  
ATOM    741  H   ALA A  48     -16.653  30.150 -21.946  1.00 11.880          H  
ATOM    742  HA  ALA A  48     -19.090  31.362 -21.122  1.00 11.950          H  
ATOM    743 1HB  ALA A  48     -19.502  29.210 -19.990  1.00 16.700          H  
ATOM    744 2HB  ALA A  48     -18.815  28.964 -21.615  1.00 16.700          H  
ATOM    745 3HB  ALA A  48     -17.780  28.792 -20.176  1.00 16.700          H  
ATOM    746  N   ASP A  49     -16.812  31.136 -18.737  1.00  9.640          N  
ATOM    747  CA  ASP A  49     -16.526  31.620 -17.400  1.00  9.620          C  
ATOM    748  C   ASP A  49     -16.498  33.131 -17.362  1.00  9.360          C  
ATOM    749  O   ASP A  49     -17.013  33.719 -16.411  1.00  9.340          O  
ATOM    750  CB  ASP A  49     -15.198  31.076 -16.868  1.00 13.480          C  
ATOM    751  CG  ASP A  49     -15.221  29.584 -16.465  1.00 13.480          C  
ATOM    752  OD1 ASP A  49     -16.278  29.010 -16.332  1.00 13.480          O  
ATOM    753  OD2 ASP A  49     -14.159  29.048 -16.272  1.00 13.480          O  
ATOM    754  H   ASP A  49     -16.114  30.578 -19.234  1.00 11.570          H  
ATOM    755  HA  ASP A  49     -17.318  31.276 -16.738  1.00 11.540          H  
ATOM    756 1HB  ASP A  49     -14.436  31.204 -17.643  1.00 16.170          H  
ATOM    757 2HB  ASP A  49     -14.886  31.665 -16.008  1.00 16.170          H  
ATOM    758  N   LYS A  50     -15.927  33.781 -18.384  1.00  9.350          N  
ATOM    759  CA  LYS A  50     -15.910  35.238 -18.408  1.00  9.410          C  
ATOM    760  C   LYS A  50     -17.325  35.804 -18.449  1.00  9.330          C  
ATOM    761  O   LYS A  50     -17.612  36.787 -17.766  1.00  9.410          O  
ATOM    762  CB  LYS A  50     -15.074  35.769 -19.568  1.00 13.150          C  
ATOM    763  CG  LYS A  50     -13.562  35.575 -19.395  1.00 13.150          C  
ATOM    764  CD  LYS A  50     -12.798  36.082 -20.608  1.00 13.150          C  
ATOM    765  CE  LYS A  50     -11.295  35.883 -20.450  1.00 13.150          C  
ATOM    766  NZ  LYS A  50     -10.545  36.350 -21.656  1.00 13.150          N  
ATOM    767  H   LYS A  50     -15.459  33.252 -19.132  1.00 11.220          H  
ATOM    768  HA  LYS A  50     -15.449  35.584 -17.482  1.00 11.290          H  
ATOM    769 1HB  LYS A  50     -15.374  35.252 -20.486  1.00 15.780          H  
ATOM    770 2HB  LYS A  50     -15.273  36.830 -19.705  1.00 15.780          H  
ATOM    771 1HG  LYS A  50     -13.227  36.119 -18.510  1.00 15.780          H  
ATOM    772 2HG  LYS A  50     -13.345  34.523 -19.244  1.00 15.780          H  
ATOM    773 1HD  LYS A  50     -13.134  35.535 -21.491  1.00 15.780          H  
ATOM    774 2HD  LYS A  50     -13.005  37.141 -20.755  1.00 15.780          H  
ATOM    775 1HE  LYS A  50     -10.949  36.440 -19.579  1.00 15.780          H  
ATOM    776 2HE  LYS A  50     -11.090  34.821 -20.295  1.00 15.780          H  
ATOM    777 1HZ  LYS A  50      -9.554  36.202 -21.519  1.00 15.780          H  
ATOM    778 2HZ  LYS A  50     -10.852  35.829 -22.465  1.00 15.780          H  
ATOM    779 3HZ  LYS A  50     -10.719  37.334 -21.804  1.00 15.780          H  
ATOM    780  N   ILE A  51     -18.224  35.165 -19.208  1.00  9.370          N  
ATOM    781  CA  ILE A  51     -19.607  35.631 -19.280  1.00  9.600          C  
ATOM    782  C   ILE A  51     -20.289  35.545 -17.922  1.00  9.510          C  
ATOM    783  O   ILE A  51     -20.924  36.511 -17.479  1.00  9.680          O  
ATOM    784  CB  ILE A  51     -20.416  34.822 -20.312  1.00 13.350          C  
ATOM    785  CG1 ILE A  51     -19.888  35.132 -21.725  1.00 13.350          C  
ATOM    786  CG2 ILE A  51     -21.934  35.150 -20.183  1.00 13.350          C  
ATOM    787  CD1 ILE A  51     -20.364  34.183 -22.794  1.00 13.350          C  
ATOM    788  H   ILE A  51     -17.908  34.378 -19.789  1.00 11.240          H  
ATOM    789  HA  ILE A  51     -19.599  36.675 -19.591  1.00 11.520          H  
ATOM    790  HB  ILE A  51     -20.259  33.757 -20.136  1.00 16.020          H  
ATOM    791 1HG1 ILE A  51     -20.202  36.137 -21.998  1.00 16.020          H  
ATOM    792 2HG1 ILE A  51     -18.800  35.105 -21.711  1.00 16.020          H  
ATOM    793 1HG2 ILE A  51     -22.503  34.575 -20.902  1.00 16.020          H  
ATOM    794 2HG2 ILE A  51     -22.300  34.903 -19.188  1.00 16.020          H  
ATOM    795 3HG2 ILE A  51     -22.091  36.214 -20.366  1.00 16.020          H  
ATOM    796 1HD1 ILE A  51     -19.941  34.490 -23.740  1.00 16.020          H  
ATOM    797 2HD1 ILE A  51     -20.028  33.174 -22.557  1.00 16.020          H  
ATOM    798 3HD1 ILE A  51     -21.441  34.197 -22.871  1.00 16.020          H  
ATOM    799  N   VAL A  52     -20.152  34.391 -17.258  1.00  9.440          N  
ATOM    800  CA  VAL A  52     -20.765  34.202 -15.950  1.00  9.630          C  
ATOM    801  C   VAL A  52     -20.150  35.176 -14.961  1.00  9.550          C  
ATOM    802  O   VAL A  52     -20.854  35.759 -14.122  1.00  9.770          O  
ATOM    803  CB  VAL A  52     -20.576  32.751 -15.457  1.00 13.410          C  
ATOM    804  CG1 VAL A  52     -21.046  32.615 -13.990  1.00 13.410          C  
ATOM    805  CG2 VAL A  52     -21.374  31.821 -16.364  1.00 13.410          C  
ATOM    806  H   VAL A  52     -19.621  33.631 -17.697  1.00 11.330          H  
ATOM    807  HA  VAL A  52     -21.827  34.403 -16.028  1.00 11.560          H  
ATOM    808  HB  VAL A  52     -19.514  32.487 -15.505  1.00 16.090          H  
ATOM    809 1HG1 VAL A  52     -20.908  31.586 -13.663  1.00 16.090          H  
ATOM    810 2HG1 VAL A  52     -20.469  33.271 -13.339  1.00 16.090          H  
ATOM    811 3HG1 VAL A  52     -22.102  32.879 -13.920  1.00 16.090          H  
ATOM    812 1HG2 VAL A  52     -21.239  30.790 -16.038  1.00 16.090          H  
ATOM    813 2HG2 VAL A  52     -22.430  32.084 -16.317  1.00 16.090          H  
ATOM    814 3HG2 VAL A  52     -21.027  31.919 -17.389  1.00 16.090          H  
ATOM    815  N   GLY A  53     -18.836  35.326 -15.036  1.00  9.430          N  
ATOM    816  CA  GLY A  53     -18.084  36.220 -14.197  1.00  9.610          C  
ATOM    817  C   GLY A  53     -18.604  37.646 -14.304  1.00  9.630          C  
ATOM    818  O   GLY A  53     -18.869  38.282 -13.279  1.00  9.430          O  
ATOM    819  H   GLY A  53     -18.305  34.781 -15.713  1.00 11.320          H  
ATOM    820 1HA  GLY A  53     -18.145  35.874 -13.171  1.00 11.530          H  
ATOM    821 2HA  GLY A  53     -17.044  36.168 -14.491  1.00 11.530          H  
ATOM    822  N   ASN A  54     -18.734  38.175 -15.536  1.00 10.090          N  
ATOM    823  CA  ASN A  54     -19.238  39.532 -15.702  1.00 10.390          C  
ATOM    824  C   ASN A  54     -20.641  39.673 -15.167  1.00 10.780          C  
ATOM    825  O   ASN A  54     -20.944  40.676 -14.519  1.00 10.950          O  
ATOM    826  CB  ASN A  54     -19.201  39.965 -17.155  1.00 14.430          C  
ATOM    827  CG  ASN A  54     -17.841  40.376 -17.644  1.00 14.430          C  
ATOM    828  OD1 ASN A  54     -16.982  40.820 -16.879  1.00 14.430          O  
ATOM    829  ND2 ASN A  54     -17.625  40.238 -18.920  1.00 14.430          N  
ATOM    830  H   ASN A  54     -18.467  37.618 -16.353  1.00 12.110          H  
ATOM    831  HA  ASN A  54     -18.607  40.210 -15.131  1.00 12.470          H  
ATOM    832 1HB  ASN A  54     -19.545  39.128 -17.769  1.00 17.310          H  
ATOM    833 2HB  ASN A  54     -19.898  40.787 -17.303  1.00 17.310          H  
ATOM    834 1HD2 ASN A  54     -16.741  40.497 -19.307  1.00 17.310          H  
ATOM    835 2HD2 ASN A  54     -18.341  39.872 -19.513  1.00 17.310          H  
ATOM    836  N   TYR A  55     -21.494  38.664 -15.379  1.00 11.090          N  
ATOM    837  CA  TYR A  55     -22.850  38.713 -14.864  1.00 11.610          C  
ATOM    838  C   TYR A  55     -22.833  38.883 -13.358  1.00 11.390          C  
ATOM    839  O   TYR A  55     -23.516  39.762 -12.821  1.00 11.050          O  
ATOM    840  CB  TYR A  55     -23.623  37.455 -15.254  1.00 16.050          C  
ATOM    841  CG  TYR A  55     -25.009  37.350 -14.654  1.00 16.050          C  
ATOM    842  CD1 TYR A  55     -26.076  38.036 -15.213  1.00 16.050          C  
ATOM    843  CD2 TYR A  55     -25.214  36.543 -13.545  1.00 16.050          C  
ATOM    844  CE1 TYR A  55     -27.340  37.909 -14.668  1.00 16.050          C  
ATOM    845  CE2 TYR A  55     -26.471  36.419 -13.004  1.00 16.050          C  
ATOM    846  CZ  TYR A  55     -27.540  37.093 -13.565  1.00 16.050          C  
ATOM    847  OH  TYR A  55     -28.819  36.957 -13.038  1.00 16.050          O  
ATOM    848  H   TYR A  55     -21.206  37.863 -15.956  1.00 13.310          H  
ATOM    849  HA  TYR A  55     -23.352  39.581 -15.293  1.00 13.930          H  
ATOM    850 1HB  TYR A  55     -23.718  37.420 -16.340  1.00 19.260          H  
ATOM    851 2HB  TYR A  55     -23.062  36.577 -14.960  1.00 19.260          H  
ATOM    852  HD1 TYR A  55     -25.921  38.670 -16.086  1.00 19.260          H  
ATOM    853  HD2 TYR A  55     -24.378  36.000 -13.099  1.00 19.260          H  
ATOM    854  HE1 TYR A  55     -28.178  38.441 -15.113  1.00 19.260          H  
ATOM    855  HE2 TYR A  55     -26.623  35.782 -12.142  1.00 19.260          H  
ATOM    856  HH  TYR A  55     -29.448  37.417 -13.607  1.00 19.260          H  
ATOM    857  N   THR A  56     -22.058  38.041 -12.669  1.00 11.720          N  
ATOM    858  CA  THR A  56     -21.973  38.103 -11.223  1.00 11.660          C  
ATOM    859  C   THR A  56     -21.397  39.438 -10.758  1.00 11.430          C  
ATOM    860  O   THR A  56     -21.948  40.078  -9.858  1.00 11.350          O  
ATOM    861  CB  THR A  56     -21.143  36.937 -10.653  1.00 16.350          C  
ATOM    862  OG1 THR A  56     -21.767  35.688 -10.997  1.00 16.350          O  
ATOM    863  CG2 THR A  56     -21.087  37.061  -9.140  1.00 16.350          C  
ATOM    864  H   THR A  56     -21.524  37.330 -13.181  1.00 14.060          H  
ATOM    865  HA  THR A  56     -22.983  38.013 -10.822  1.00 13.990          H  
ATOM    866  HB  THR A  56     -20.133  36.961 -11.068  1.00 19.620          H  
ATOM    867  HG1 THR A  56     -21.671  35.540 -11.950  1.00 19.620          H  
ATOM    868 1HG2 THR A  56     -20.516  36.235  -8.729  1.00 19.620          H  
ATOM    869 2HG2 THR A  56     -20.614  37.995  -8.853  1.00 19.620          H  
ATOM    870 3HG2 THR A  56     -22.098  37.034  -8.740  1.00 19.620          H  
ATOM    871  N   GLY A  57     -20.309  39.895 -11.396  1.00 11.470          N  
ATOM    872  CA  GLY A  57     -19.698  41.156 -11.008  1.00 11.400          C  
ATOM    873  C   GLY A  57     -20.700  42.314 -11.111  1.00 10.990          C  
ATOM    874  O   GLY A  57     -20.704  43.206 -10.260  1.00 10.450          O  
ATOM    875  H   GLY A  57     -19.878  39.336 -12.137  1.00 13.760          H  
ATOM    876 1HA  GLY A  57     -19.320  41.073  -9.991  1.00 13.680          H  
ATOM    877 2HA  GLY A  57     -18.843  41.350 -11.653  1.00 13.680          H  
ATOM    878  N   GLN A  58     -21.565  42.283 -12.137  1.00 11.430          N  
ATOM    879  CA  GLN A  58     -22.612  43.286 -12.310  1.00 11.380          C  
ATOM    880  C   GLN A  58     -23.699  43.152 -11.235  1.00 10.730          C  
ATOM    881  O   GLN A  58     -24.132  44.145 -10.652  1.00 10.520          O  
ATOM    882  CB  GLN A  58     -23.248  43.141 -13.694  1.00 15.950          C  
ATOM    883  CG  GLN A  58     -22.347  43.529 -14.855  1.00 15.950          C  
ATOM    884  CD  GLN A  58     -22.954  43.138 -16.190  1.00 15.950          C  
ATOM    885  OE1 GLN A  58     -23.945  42.397 -16.233  1.00 15.950          O  
ATOM    886  NE2 GLN A  58     -22.372  43.625 -17.278  1.00 15.950          N  
ATOM    887  H   GLN A  58     -21.448  41.554 -12.850  1.00 13.720          H  
ATOM    888  HA  GLN A  58     -22.164  44.273 -12.225  1.00 13.660          H  
ATOM    889 1HB  GLN A  58     -23.541  42.103 -13.841  1.00 19.140          H  
ATOM    890 2HB  GLN A  58     -24.151  43.745 -13.747  1.00 19.140          H  
ATOM    891 1HG  GLN A  58     -22.221  44.609 -14.845  1.00 19.140          H  
ATOM    892 2HG  GLN A  58     -21.383  43.049 -14.751  1.00 19.140          H  
ATOM    893 1HE2 GLN A  58     -22.733  43.396 -18.184  1.00 19.140          H  
ATOM    894 2HE2 GLN A  58     -21.573  44.222 -17.199  1.00 19.140          H  
ATOM    895  N   GLN A  59     -24.112  41.920 -10.926  1.00 10.620          N  
ATOM    896  CA  GLN A  59     -25.141  41.690  -9.913  1.00 10.250          C  
ATOM    897  C   GLN A  59     -24.680  42.150  -8.539  1.00  9.440          C  
ATOM    898  O   GLN A  59     -25.439  42.734  -7.771  1.00  9.450          O  
ATOM    899  CB  GLN A  59     -25.522  40.205  -9.871  1.00 14.500          C  
ATOM    900  CG  GLN A  59     -26.271  39.726 -11.095  1.00 14.500          C  
ATOM    901  CD  GLN A  59     -27.665  40.288 -11.187  1.00 14.500          C  
ATOM    902  OE1 GLN A  59     -28.501  40.101 -10.285  1.00 14.500          O  
ATOM    903  NE2 GLN A  59     -27.936  40.991 -12.276  1.00 14.500          N  
ATOM    904  H   GLN A  59     -23.747  41.127 -11.465  1.00 12.740          H  
ATOM    905  HA  GLN A  59     -26.022  42.272 -10.180  1.00 12.300          H  
ATOM    906 1HB  GLN A  59     -24.617  39.605  -9.777  1.00 17.400          H  
ATOM    907 2HB  GLN A  59     -26.136  40.002  -9.006  1.00 17.400          H  
ATOM    908 1HG  GLN A  59     -25.747  40.051 -11.979  1.00 17.400          H  
ATOM    909 2HG  GLN A  59     -26.325  38.644 -11.074  1.00 17.400          H  
ATOM    910 1HE2 GLN A  59     -28.844  41.398 -12.402  1.00 17.400          H  
ATOM    911 2HE2 GLN A  59     -27.230  41.120 -12.977  1.00 17.400          H  
ATOM    912  N   TRP A  60     -23.403  42.009  -8.251  1.00  8.920          N  
ATOM    913  CA  TRP A  60     -22.904  42.413  -6.950  1.00  8.320          C  
ATOM    914  C   TRP A  60     -22.836  43.934  -6.751  1.00  8.100          C  
ATOM    915  O   TRP A  60     -22.577  44.395  -5.640  1.00  8.470          O  
ATOM    916  CB  TRP A  60     -21.575  41.731  -6.661  1.00 11.890          C  
ATOM    917  CG  TRP A  60     -21.727  40.238  -6.406  1.00 11.890          C  
ATOM    918  CD1 TRP A  60     -22.895  39.515  -6.405  1.00 11.890          C  
ATOM    919  CD2 TRP A  60     -20.686  39.289  -6.084  1.00 11.890          C  
ATOM    920  NE1 TRP A  60     -22.640  38.216  -6.114  1.00 11.890          N  
ATOM    921  CE2 TRP A  60     -21.307  38.050  -5.908  1.00 11.890          C  
ATOM    922  CE3 TRP A  60     -19.308  39.383  -5.926  1.00 11.890          C  
ATOM    923  CZ2 TRP A  60     -20.595  36.910  -5.585  1.00 11.890          C  
ATOM    924  CZ3 TRP A  60     -18.596  38.240  -5.597  1.00 11.890          C  
ATOM    925  CH2 TRP A  60     -19.220  37.037  -5.434  1.00 11.890          C  
ATOM    926  H   TRP A  60     -22.796  41.514  -8.915  1.00 10.700          H  
ATOM    927  HA  TRP A  60     -23.603  42.050  -6.202  1.00  9.980          H  
ATOM    928 1HB  TRP A  60     -20.901  41.874  -7.509  1.00 14.270          H  
ATOM    929 2HB  TRP A  60     -21.127  42.176  -5.789  1.00 14.270          H  
ATOM    930  HD1 TRP A  60     -23.890  39.900  -6.603  1.00 14.270          H  
ATOM    931  HE1 TRP A  60     -23.327  37.492  -6.054  1.00 14.270          H  
ATOM    932  HE3 TRP A  60     -18.795  40.322  -6.057  1.00 14.270          H  
ATOM    933  HZ2 TRP A  60     -21.082  35.945  -5.451  1.00 14.270          H  
ATOM    934  HZ3 TRP A  60     -17.522  38.327  -5.476  1.00 14.270          H  
ATOM    935  HH2 TRP A  60     -18.624  36.162  -5.179  1.00 14.270          H  
ATOM    936  N   ASN A  61     -23.148  44.722  -7.792  1.00  7.750          N  
ATOM    937  CA  ASN A  61     -23.190  46.172  -7.667  1.00  7.790          C  
ATOM    938  C   ASN A  61     -24.613  46.662  -7.368  1.00  7.330          C  
ATOM    939  O   ASN A  61     -24.863  47.874  -7.293  1.00  7.290          O  
ATOM    940  CB  ASN A  61     -22.665  46.838  -8.929  1.00 10.890          C  
ATOM    941  CG  ASN A  61     -21.174  46.811  -9.079  1.00 10.890          C  
ATOM    942  OD1 ASN A  61     -20.508  47.692  -8.512  1.00 10.890          O  
ATOM    943  ND2 ASN A  61     -20.629  45.854  -9.787  1.00 10.890          N  
ATOM    944  H   ASN A  61     -23.381  44.314  -8.702  1.00  9.300          H  
ATOM    945  HA  ASN A  61     -22.557  46.464  -6.828  1.00  9.350          H  
ATOM    946 1HB  ASN A  61     -23.103  46.344  -9.795  1.00 13.070          H  
ATOM    947 2HB  ASN A  61     -22.995  47.876  -8.950  1.00 13.070          H  
ATOM    948 1HD2 ASN A  61     -19.640  45.818  -9.898  1.00 13.070          H  
ATOM    949 2HD2 ASN A  61     -21.177  45.108 -10.196  1.00 13.070          H  
ATOM    950  N   VAL A  62     -25.533  45.724  -7.131  1.00  7.320          N  
ATOM    951  CA  VAL A  62     -26.904  46.057  -6.778  1.00  7.270          C  
ATOM    952  C   VAL A  62     -26.947  46.495  -5.329  1.00  7.290          C  
ATOM    953  O   VAL A  62     -26.499  45.785  -4.426  1.00  7.760          O  
ATOM    954  CB  VAL A  62     -27.833  44.849  -7.004  1.00 10.200          C  
ATOM    955  CG1 VAL A  62     -29.257  45.141  -6.504  1.00 10.200          C  
ATOM    956  CG2 VAL A  62     -27.880  44.523  -8.506  1.00 10.200          C  
ATOM    957  H   VAL A  62     -25.274  44.736  -7.221  1.00  8.780          H  
ATOM    958  HA  VAL A  62     -27.238  46.881  -7.409  1.00  8.720          H  
ATOM    959  HB  VAL A  62     -27.437  44.003  -6.453  1.00 12.240          H  
ATOM    960 1HG1 VAL A  62     -29.884  44.269  -6.675  1.00 12.240          H  
ATOM    961 2HG1 VAL A  62     -29.241  45.362  -5.442  1.00 12.240          H  
ATOM    962 3HG1 VAL A  62     -29.667  45.993  -7.045  1.00 12.240          H  
ATOM    963 1HG2 VAL A  62     -28.515  43.653  -8.672  1.00 12.240          H  
ATOM    964 2HG2 VAL A  62     -28.280  45.378  -9.046  1.00 12.240          H  
ATOM    965 3HG2 VAL A  62     -26.885  44.314  -8.874  1.00 12.240          H  
ATOM    966  N   GLN A  63     -27.524  47.659  -5.081  1.00  7.030          N  
ATOM    967  CA  GLN A  63     -27.529  48.196  -3.733  1.00  7.400          C  
ATOM    968  C   GLN A  63     -28.666  47.655  -2.883  1.00  7.340          C  
ATOM    969  O   GLN A  63     -29.610  48.369  -2.543  1.00  7.360          O  
ATOM    970  CB  GLN A  63     -27.565  49.718  -3.796  1.00 10.210          C  
ATOM    971  CG  GLN A  63     -26.379  50.290  -4.576  1.00 10.210          C  
ATOM    972  CD  GLN A  63     -25.059  49.921  -3.953  1.00 10.210          C  
ATOM    973  OE1 GLN A  63     -24.771  50.306  -2.815  1.00 10.210          O  
ATOM    974  NE2 GLN A  63     -24.246  49.156  -4.687  1.00 10.210          N  
ATOM    975  H   GLN A  63     -27.918  48.189  -5.846  1.00  8.440          H  
ATOM    976  HA  GLN A  63     -26.600  47.898  -3.246  1.00  8.880          H  
ATOM    977 1HB  GLN A  63     -28.486  50.046  -4.275  1.00 12.250          H  
ATOM    978 2HB  GLN A  63     -27.548  50.129  -2.787  1.00 12.250          H  
ATOM    979 1HG  GLN A  63     -26.388  49.899  -5.593  1.00 12.250          H  
ATOM    980 2HG  GLN A  63     -26.456  51.376  -4.593  1.00 12.250          H  
ATOM    981 1HE2 GLN A  63     -23.361  48.865  -4.323  1.00 12.250          H  
ATOM    982 2HE2 GLN A  63     -24.517  48.841  -5.628  1.00 12.250          H  
ATOM    983  N   SER A  64     -28.549  46.378  -2.551  1.00  7.560          N  
ATOM    984  CA  SER A  64     -29.534  45.655  -1.755  1.00  7.870          C  
ATOM    985  C   SER A  64     -28.873  44.531  -0.978  1.00  7.860          C  
ATOM    986  O   SER A  64     -28.313  43.595  -1.565  1.00  7.680          O  
ATOM    987  CB  SER A  64     -30.625  45.096  -2.638  1.00 10.890          C  
ATOM    988  OG  SER A  64     -31.547  44.353  -1.883  1.00 10.890          O  
ATOM    989  H   SER A  64     -27.718  45.906  -2.917  1.00  9.070          H  
ATOM    990  HA  SER A  64     -29.980  46.349  -1.043  1.00  9.440          H  
ATOM    991 1HB  SER A  64     -31.137  45.914  -3.144  1.00 13.070          H  
ATOM    992 2HB  SER A  64     -30.185  44.463  -3.401  1.00 13.070          H  
ATOM    993  HG  SER A  64     -32.259  44.126  -2.493  1.00 13.070          H  
ATOM    994  N   ASN A  65     -29.001  44.573   0.350  1.00  8.260          N  
ATOM    995  CA  ASN A  65     -28.360  43.571   1.197  1.00  8.540          C  
ATOM    996  C   ASN A  65     -28.842  42.168   0.878  1.00  7.930          C  
ATOM    997  O   ASN A  65     -28.057  41.217   0.939  1.00  7.920          O  
ATOM    998  CB  ASN A  65     -28.606  43.874   2.659  1.00 11.840          C  
ATOM    999  CG  ASN A  65     -27.824  45.055   3.150  1.00 11.840          C  
ATOM   1000  OD1 ASN A  65     -26.830  45.472   2.545  1.00 11.840          O  
ATOM   1001  ND2 ASN A  65     -28.259  45.613   4.245  1.00 11.840          N  
ATOM   1002  H   ASN A  65     -29.499  45.348   0.767  1.00  9.910          H  
ATOM   1003  HA  ASN A  65     -27.286  43.594   1.008  1.00 10.250          H  
ATOM   1004 1HB  ASN A  65     -29.669  44.062   2.818  1.00 14.210          H  
ATOM   1005 2HB  ASN A  65     -28.339  43.002   3.257  1.00 14.210          H  
ATOM   1006 1HD2 ASN A  65     -27.782  46.407   4.624  1.00 14.210          H  
ATOM   1007 2HD2 ASN A  65     -29.067  45.251   4.709  1.00 14.210          H  
ATOM   1008  N   MET A  66     -30.118  42.037   0.517  1.00  7.580          N  
ATOM   1009  CA  MET A  66     -30.642  40.729   0.185  1.00  7.230          C  
ATOM   1010  C   MET A  66     -30.128  40.200  -1.135  1.00  6.630          C  
ATOM   1011  O   MET A  66     -30.108  38.990  -1.334  1.00  6.480          O  
ATOM   1012  CB  MET A  66     -32.159  40.690   0.228  1.00 10.260          C  
ATOM   1013  CG  MET A  66     -32.739  40.791   1.634  1.00 10.260          C  
ATOM   1014  SD  MET A  66     -32.031  39.545   2.783  1.00 10.260          S  
ATOM   1015  CE  MET A  66     -32.491  37.967   2.054  1.00 10.260          C  
ATOM   1016  H   MET A  66     -30.718  42.851   0.489  1.00  9.100          H  
ATOM   1017  HA  MET A  66     -30.284  40.038   0.941  1.00  8.680          H  
ATOM   1018 1HB  MET A  66     -32.550  41.527  -0.349  1.00 12.310          H  
ATOM   1019 2HB  MET A  66     -32.521  39.779  -0.245  1.00 12.310          H  
ATOM   1020 1HG  MET A  66     -32.534  41.781   2.036  1.00 12.310          H  
ATOM   1021 2HG  MET A  66     -33.819  40.653   1.596  1.00 12.310          H  
ATOM   1022 1HE  MET A  66     -32.113  37.156   2.677  1.00 12.310          H  
ATOM   1023 2HE  MET A  66     -33.577  37.897   1.986  1.00 12.310          H  
ATOM   1024 3HE  MET A  66     -32.058  37.881   1.062  1.00 12.310          H  
ATOM   1025  N   LEU A  67     -29.730  41.065  -2.069  1.00  6.500          N  
ATOM   1026  CA  LEU A  67     -29.219  40.538  -3.316  1.00  6.300          C  
ATOM   1027  C   LEU A  67     -27.926  39.850  -2.962  1.00  6.440          C  
ATOM   1028  O   LEU A  67     -27.674  38.715  -3.377  1.00  6.290          O  
ATOM   1029  CB  LEU A  67     -28.997  41.645  -4.365  1.00  8.900          C  
ATOM   1030  CG  LEU A  67     -28.542  41.230  -5.848  1.00  8.900          C  
ATOM   1031  CD1 LEU A  67     -27.017  40.962  -5.903  1.00  8.900          C  
ATOM   1032  CD2 LEU A  67     -29.316  40.008  -6.342  1.00  8.900          C  
ATOM   1033  H   LEU A  67     -29.714  42.072  -1.915  1.00  7.800          H  
ATOM   1034  HA  LEU A  67     -29.924  39.804  -3.697  1.00  7.560          H  
ATOM   1035 1HB  LEU A  67     -29.925  42.201  -4.462  1.00 10.680          H  
ATOM   1036 2HB  LEU A  67     -28.243  42.336  -3.977  1.00 10.680          H  
ATOM   1037  HG  LEU A  67     -28.754  42.055  -6.509  1.00 10.680          H  
ATOM   1038 1HD1 LEU A  67     -26.747  40.729  -6.919  1.00 10.680          H  
ATOM   1039 2HD1 LEU A  67     -26.479  41.855  -5.582  1.00 10.680          H  
ATOM   1040 3HD1 LEU A  67     -26.731  40.142  -5.282  1.00 10.680          H  
ATOM   1041 1HD2 LEU A  67     -29.005  39.782  -7.364  1.00 10.680          H  
ATOM   1042 2HD2 LEU A  67     -29.117  39.148  -5.714  1.00 10.680          H  
ATOM   1043 3HD2 LEU A  67     -30.383  40.225  -6.331  1.00 10.680          H  
ATOM   1044  N   SER A  68     -27.099  40.556  -2.186  1.00  6.970          N  
ATOM   1045  CA  SER A  68     -25.805  40.036  -1.786  1.00  7.490          C  
ATOM   1046  C   SER A  68     -25.956  38.721  -1.022  1.00  7.420          C  
ATOM   1047  O   SER A  68     -25.244  37.747  -1.312  1.00  7.550          O  
ATOM   1048  CB  SER A  68     -25.078  41.059  -0.938  1.00 10.280          C  
ATOM   1049  OG  SER A  68     -23.827  40.582  -0.537  1.00 10.280          O  
ATOM   1050  H   SER A  68     -27.394  41.492  -1.884  1.00  8.360          H  
ATOM   1051  HA  SER A  68     -25.217  39.847  -2.685  1.00  8.990          H  
ATOM   1052 1HB  SER A  68     -24.958  41.980  -1.508  1.00 12.330          H  
ATOM   1053 2HB  SER A  68     -25.678  41.296  -0.062  1.00 12.330          H  
ATOM   1054  HG  SER A  68     -23.424  41.290  -0.033  1.00 12.330          H  
ATOM   1055  N   GLU A  69     -26.902  38.670  -0.068  1.00  7.410          N  
ATOM   1056  CA  GLU A  69     -27.106  37.459   0.719  1.00  7.620          C  
ATOM   1057  C   GLU A  69     -27.607  36.296  -0.127  1.00  7.000          C  
ATOM   1058  O   GLU A  69     -27.092  35.179  -0.005  1.00  7.200          O  
ATOM   1059  CB  GLU A  69     -28.112  37.733   1.844  1.00 10.580          C  
ATOM   1060  CG  GLU A  69     -28.431  36.541   2.764  1.00 10.580          C  
ATOM   1061  CD  GLU A  69     -27.249  36.056   3.601  1.00 10.580          C  
ATOM   1062  OE1 GLU A  69     -26.313  36.806   3.763  1.00 10.580          O  
ATOM   1063  OE2 GLU A  69     -27.299  34.933   4.088  1.00 10.580          O  
ATOM   1064  H   GLU A  69     -27.438  39.514   0.156  1.00  8.890          H  
ATOM   1065  HA  GLU A  69     -26.151  37.177   1.164  1.00  9.140          H  
ATOM   1066 1HB  GLU A  69     -27.751  38.556   2.461  1.00 12.700          H  
ATOM   1067 2HB  GLU A  69     -29.053  38.055   1.401  1.00 12.700          H  
ATOM   1068 1HG  GLU A  69     -29.237  36.836   3.434  1.00 12.700          H  
ATOM   1069 2HG  GLU A  69     -28.798  35.724   2.150  1.00 12.700          H  
ATOM   1070  N   VAL A  70     -28.562  36.536  -1.022  1.00  6.420          N  
ATOM   1071  CA  VAL A  70     -29.064  35.448  -1.836  1.00  6.070          C  
ATOM   1072  C   VAL A  70     -27.993  34.933  -2.770  1.00  6.080          C  
ATOM   1073  O   VAL A  70     -27.844  33.719  -2.916  1.00  6.100          O  
ATOM   1074  CB  VAL A  70     -30.329  35.844  -2.609  1.00  8.640          C  
ATOM   1075  CG1 VAL A  70     -30.717  34.729  -3.614  1.00  8.640          C  
ATOM   1076  CG2 VAL A  70     -31.463  36.061  -1.601  1.00  8.640          C  
ATOM   1077  H   VAL A  70     -28.972  37.472  -1.119  1.00  7.700          H  
ATOM   1078  HA  VAL A  70     -29.340  34.631  -1.163  1.00  7.280          H  
ATOM   1079  HB  VAL A  70     -30.142  36.769  -3.165  1.00 10.370          H  
ATOM   1080 1HG1 VAL A  70     -31.618  35.021  -4.147  1.00 10.370          H  
ATOM   1081 2HG1 VAL A  70     -29.918  34.579  -4.332  1.00 10.370          H  
ATOM   1082 3HG1 VAL A  70     -30.897  33.797  -3.076  1.00 10.370          H  
ATOM   1083 1HG2 VAL A  70     -32.370  36.354  -2.128  1.00 10.370          H  
ATOM   1084 2HG2 VAL A  70     -31.641  35.135  -1.052  1.00 10.370          H  
ATOM   1085 3HG2 VAL A  70     -31.185  36.838  -0.904  1.00 10.370          H  
ATOM   1086  N   ARG A  71     -27.271  35.842  -3.443  1.00  6.300          N  
ATOM   1087  CA  ARG A  71     -26.230  35.402  -4.350  1.00  6.710          C  
ATOM   1088  C   ARG A  71     -25.139  34.648  -3.612  1.00  7.170          C  
ATOM   1089  O   ARG A  71     -24.616  33.667  -4.148  1.00  7.440          O  
ATOM   1090  CB  ARG A  71     -25.625  36.566  -5.110  1.00  9.230          C  
ATOM   1091  CG  ARG A  71     -26.538  37.241  -6.124  1.00  9.230          C  
ATOM   1092  CD  ARG A  71     -26.800  36.400  -7.312  1.00  9.230          C  
ATOM   1093  NE  ARG A  71     -27.592  37.104  -8.292  1.00  9.230          N  
ATOM   1094  CZ  ARG A  71     -28.087  36.556  -9.412  1.00  9.230          C  
ATOM   1095  NH1 ARG A  71     -27.844  35.290  -9.692  1.00  9.230          N  
ATOM   1096  NH2 ARG A  71     -28.808  37.295 -10.232  1.00  9.230          N  
ATOM   1097  H   ARG A  71     -27.446  36.844  -3.310  1.00  7.560          H  
ATOM   1098  HA  ARG A  71     -26.677  34.716  -5.062  1.00  8.050          H  
ATOM   1099 1HB  ARG A  71     -25.315  37.334  -4.395  1.00 11.080          H  
ATOM   1100 2HB  ARG A  71     -24.741  36.223  -5.632  1.00 11.080          H  
ATOM   1101 1HG  ARG A  71     -27.490  37.457  -5.653  1.00 11.080          H  
ATOM   1102 2HG  ARG A  71     -26.078  38.166  -6.462  1.00 11.080          H  
ATOM   1103 1HD  ARG A  71     -25.853  36.116  -7.774  1.00 11.080          H  
ATOM   1104 2HD  ARG A  71     -27.350  35.513  -7.020  1.00 11.080          H  
ATOM   1105  HE  ARG A  71     -27.807  38.080  -8.110  1.00 11.080          H  
ATOM   1106 1HH1 ARG A  71     -27.262  34.746  -9.073  1.00 11.080          H  
ATOM   1107 2HH1 ARG A  71     -28.216  34.879 -10.536  1.00 11.080          H  
ATOM   1108 1HH2 ARG A  71     -28.967  38.290 -10.022  1.00 11.080          H  
ATOM   1109 2HH2 ARG A  71     -29.167  36.908 -11.098  1.00 11.080          H  
ATOM   1110  N   THR A  72     -24.803  35.076  -2.387  1.00  7.480          N  
ATOM   1111  CA  THR A  72     -23.796  34.387  -1.601  1.00  8.170          C  
ATOM   1112  C   THR A  72     -24.250  32.965  -1.327  1.00  7.940          C  
ATOM   1113  O   THR A  72     -23.470  32.026  -1.502  1.00  8.330          O  
ATOM   1114  CB  THR A  72     -23.522  35.104  -0.259  1.00 11.160          C  
ATOM   1115  OG1 THR A  72     -23.013  36.426  -0.513  1.00 11.160          O  
ATOM   1116  CG2 THR A  72     -22.489  34.313   0.556  1.00 11.160          C  
ATOM   1117  H   THR A  72     -25.218  35.929  -2.005  1.00  8.980          H  
ATOM   1118  HA  THR A  72     -22.870  34.351  -2.170  1.00  9.800          H  
ATOM   1119  HB  THR A  72     -24.450  35.186   0.311  1.00 13.390          H  
ATOM   1120  HG1 THR A  72     -23.739  36.988  -0.870  1.00 13.390          H  
ATOM   1121 1HG2 THR A  72     -22.302  34.832   1.494  1.00 13.390          H  
ATOM   1122 2HG2 THR A  72     -22.857  33.307   0.775  1.00 13.390          H  
ATOM   1123 3HG2 THR A  72     -21.562  34.239  -0.009  1.00 13.390          H  
ATOM   1124  N   GLN A  73     -25.511  32.794  -0.914  1.00  7.460          N  
ATOM   1125  CA  GLN A  73     -26.023  31.464  -0.619  1.00  7.440          C  
ATOM   1126  C   GLN A  73     -26.015  30.578  -1.867  1.00  7.120          C  
ATOM   1127  O   GLN A  73     -25.641  29.403  -1.792  1.00  7.420          O  
ATOM   1128  CB  GLN A  73     -27.447  31.570  -0.077  1.00 10.420          C  
ATOM   1129  CG  GLN A  73     -27.557  32.191   1.314  1.00 10.420          C  
ATOM   1130  CD  GLN A  73     -29.005  32.403   1.713  1.00 10.420          C  
ATOM   1131  OE1 GLN A  73     -29.897  31.985   0.963  1.00 10.420          O  
ATOM   1132  NE2 GLN A  73     -29.253  33.053   2.849  1.00 10.420          N  
ATOM   1133  H   GLN A  73     -26.104  33.617  -0.755  1.00  8.950          H  
ATOM   1134  HA  GLN A  73     -25.381  31.004   0.134  1.00  8.930          H  
ATOM   1135 1HB  GLN A  73     -28.041  32.183  -0.758  1.00 12.510          H  
ATOM   1136 2HB  GLN A  73     -27.900  30.580  -0.048  1.00 12.510          H  
ATOM   1137 1HG  GLN A  73     -27.102  31.513   2.034  1.00 12.510          H  
ATOM   1138 2HG  GLN A  73     -27.045  33.147   1.341  1.00 12.510          H  
ATOM   1139 1HE2 GLN A  73     -30.192  33.219   3.138  1.00 12.510          H  
ATOM   1140 2HE2 GLN A  73     -28.482  33.427   3.421  1.00 12.510          H  
ATOM   1141  N   MET A  74     -26.395  31.146  -3.024  1.00  6.690          N  
ATOM   1142  CA  MET A  74     -26.396  30.390  -4.273  1.00  6.680          C  
ATOM   1143  C   MET A  74     -24.982  29.947  -4.622  1.00  7.260          C  
ATOM   1144  O   MET A  74     -24.766  28.795  -5.017  1.00  7.530          O  
ATOM   1145  CB  MET A  74     -26.963  31.239  -5.410  1.00  9.360          C  
ATOM   1146  CG  MET A  74     -28.459  31.530  -5.317  1.00  9.360          C  
ATOM   1147  SD  MET A  74     -29.026  32.758  -6.539  1.00  9.360          S  
ATOM   1148  CE  MET A  74     -28.935  31.880  -8.094  1.00  9.360          C  
ATOM   1149  H   MET A  74     -26.728  32.115  -3.018  1.00  8.030          H  
ATOM   1150  HA  MET A  74     -27.009  29.498  -4.142  1.00  8.020          H  
ATOM   1151 1HB  MET A  74     -26.441  32.192  -5.434  1.00 11.230          H  
ATOM   1152 2HB  MET A  74     -26.767  30.735  -6.352  1.00 11.230          H  
ATOM   1153 1HG  MET A  74     -29.009  30.604  -5.479  1.00 11.230          H  
ATOM   1154 2HG  MET A  74     -28.703  31.890  -4.323  1.00 11.230          H  
ATOM   1155 1HE  MET A  74     -29.265  32.537  -8.899  1.00 11.230          H  
ATOM   1156 2HE  MET A  74     -27.910  31.564  -8.285  1.00 11.230          H  
ATOM   1157 3HE  MET A  74     -29.584  31.004  -8.056  1.00 11.230          H  
ATOM   1158  N   LEU A  75     -24.014  30.858  -4.459  1.00  7.630          N  
ATOM   1159  CA  LEU A  75     -22.631  30.553  -4.769  1.00  8.420          C  
ATOM   1160  C   LEU A  75     -22.143  29.432  -3.868  1.00  8.740          C  
ATOM   1161  O   LEU A  75     -21.437  28.540  -4.323  1.00  9.170          O  
ATOM   1162  CB  LEU A  75     -21.745  31.804  -4.607  1.00 11.470          C  
ATOM   1163  CG  LEU A  75     -20.212  31.663  -4.953  1.00 11.470          C  
ATOM   1164  CD1 LEU A  75     -20.033  31.250  -6.428  1.00 11.470          C  
ATOM   1165  CD2 LEU A  75     -19.517  33.008  -4.688  1.00 11.470          C  
ATOM   1166  H   LEU A  75     -24.256  31.810  -4.166  1.00  9.160          H  
ATOM   1167  HA  LEU A  75     -22.591  30.213  -5.802  1.00 10.100          H  
ATOM   1168 1HB  LEU A  75     -22.161  32.593  -5.230  1.00 13.770          H  
ATOM   1169 2HB  LEU A  75     -21.818  32.131  -3.568  1.00 13.770          H  
ATOM   1170  HG  LEU A  75     -19.762  30.887  -4.324  1.00 13.770          H  
ATOM   1171 1HD1 LEU A  75     -18.971  31.157  -6.651  1.00 13.770          H  
ATOM   1172 2HD1 LEU A  75     -20.512  30.286  -6.618  1.00 13.770          H  
ATOM   1173 3HD1 LEU A  75     -20.474  32.004  -7.078  1.00 13.770          H  
ATOM   1174 1HD2 LEU A  75     -18.453  32.924  -4.917  1.00 13.770          H  
ATOM   1175 2HD2 LEU A  75     -19.961  33.776  -5.320  1.00 13.770          H  
ATOM   1176 3HD2 LEU A  75     -19.643  33.282  -3.639  1.00 13.770          H  
ATOM   1177  N   GLU A  76     -22.496  29.466  -2.576  1.00  8.700          N  
ATOM   1178  CA  GLU A  76     -22.067  28.395  -1.685  1.00  9.190          C  
ATOM   1179  C   GLU A  76     -22.634  27.037  -2.123  1.00  8.870          C  
ATOM   1180  O   GLU A  76     -21.920  26.036  -2.142  1.00  9.360          O  
ATOM   1181  CB  GLU A  76     -22.497  28.688  -0.243  1.00 12.670          C  
ATOM   1182  CG  GLU A  76     -21.751  29.837   0.436  1.00 12.670          C  
ATOM   1183  CD  GLU A  76     -22.307  30.166   1.796  1.00 12.670          C  
ATOM   1184  OE1 GLU A  76     -23.296  29.576   2.167  1.00 12.670          O  
ATOM   1185  OE2 GLU A  76     -21.750  31.008   2.461  1.00 12.670          O  
ATOM   1186  H   GLU A  76     -23.027  30.265  -2.212  1.00 10.440          H  
ATOM   1187  HA  GLU A  76     -20.976  28.337  -1.721  1.00 11.030          H  
ATOM   1188 1HB  GLU A  76     -23.559  28.935  -0.234  1.00 15.200          H  
ATOM   1189 2HB  GLU A  76     -22.365  27.794   0.363  1.00 15.200          H  
ATOM   1190 1HG  GLU A  76     -20.705  29.553   0.544  1.00 15.200          H  
ATOM   1191 2HG  GLU A  76     -21.790  30.717  -0.196  1.00 15.200          H  
ATOM   1192  N   GLU A  77     -23.901  26.983  -2.551  1.00  8.160          N  
ATOM   1193  CA  GLU A  77     -24.469  25.699  -2.991  1.00  8.020          C  
ATOM   1194  C   GLU A  77     -23.703  25.122  -4.193  1.00  8.070          C  
ATOM   1195  O   GLU A  77     -23.401  23.914  -4.248  1.00  8.220          O  
ATOM   1196  CB  GLU A  77     -25.950  25.847  -3.354  1.00 11.280          C  
ATOM   1197  CG  GLU A  77     -26.891  26.091  -2.173  1.00 11.280          C  
ATOM   1198  CD  GLU A  77     -28.328  26.282  -2.604  1.00 11.280          C  
ATOM   1199  OE1 GLU A  77     -28.562  26.370  -3.787  1.00 11.280          O  
ATOM   1200  OE2 GLU A  77     -29.186  26.334  -1.754  1.00 11.280          O  
ATOM   1201  H   GLU A  77     -24.488  27.825  -2.487  1.00  9.790          H  
ATOM   1202  HA  GLU A  77     -24.388  24.992  -2.164  1.00  9.620          H  
ATOM   1203 1HB  GLU A  77     -26.063  26.691  -4.038  1.00 13.540          H  
ATOM   1204 2HB  GLU A  77     -26.287  24.956  -3.879  1.00 13.540          H  
ATOM   1205 1HG  GLU A  77     -26.832  25.243  -1.493  1.00 13.540          H  
ATOM   1206 2HG  GLU A  77     -26.557  26.976  -1.636  1.00 13.540          H  
ATOM   1207  N   GLU A  78     -23.300  26.016  -5.101  1.00  8.160          N  
ATOM   1208  CA  GLU A  78     -22.546  25.655  -6.299  1.00  8.490          C  
ATOM   1209  C   GLU A  78     -21.188  25.035  -5.966  1.00  9.230          C  
ATOM   1210  O   GLU A  78     -20.573  24.407  -6.834  1.00  9.590          O  
ATOM   1211  CB  GLU A  78     -22.315  26.867  -7.214  1.00 11.750          C  
ATOM   1212  CG  GLU A  78     -23.554  27.423  -7.914  1.00 11.750          C  
ATOM   1213  CD  GLU A  78     -23.234  28.628  -8.767  1.00 11.750          C  
ATOM   1214  OE1 GLU A  78     -22.085  29.000  -8.809  1.00 11.750          O  
ATOM   1215  OE2 GLU A  78     -24.129  29.171  -9.371  1.00 11.750          O  
ATOM   1216  H   GLU A  78     -23.618  26.988  -4.989  1.00  9.790          H  
ATOM   1217  HA  GLU A  78     -23.128  24.918  -6.855  1.00 10.190          H  
ATOM   1218 1HB  GLU A  78     -21.876  27.674  -6.637  1.00 14.100          H  
ATOM   1219 2HB  GLU A  78     -21.597  26.598  -7.987  1.00 14.100          H  
ATOM   1220 1HG  GLU A  78     -23.976  26.643  -8.546  1.00 14.100          H  
ATOM   1221 2HG  GLU A  78     -24.297  27.687  -7.174  1.00 14.100          H  
ATOM   1222  N   ASP A  79     -20.670  25.266  -4.749  1.00  9.590          N  
ATOM   1223  CA  ASP A  79     -19.378  24.732  -4.381  1.00 10.480          C  
ATOM   1224  C   ASP A  79     -19.492  23.254  -4.104  1.00 10.750          C  
ATOM   1225  O   ASP A  79     -18.511  22.526  -4.246  1.00 10.870          O  
ATOM   1226  CB  ASP A  79     -18.778  25.412  -3.156  1.00 14.320          C  
ATOM   1227  CG  ASP A  79     -18.295  26.845  -3.358  1.00 14.320          C  
ATOM   1228  OD1 ASP A  79     -18.115  27.282  -4.477  1.00 14.320          O  
ATOM   1229  OD2 ASP A  79     -18.073  27.474  -2.351  1.00 14.320          O  
ATOM   1230  H   ASP A  79     -21.211  25.752  -4.029  1.00 11.510          H  
ATOM   1231  HA  ASP A  79     -18.696  24.882  -5.213  1.00 12.580          H  
ATOM   1232 1HB  ASP A  79     -19.512  25.405  -2.352  1.00 17.180          H  
ATOM   1233 2HB  ASP A  79     -17.932  24.827  -2.825  1.00 17.180          H  
ATOM   1234  N   GLU A  80     -20.662  22.774  -3.651  1.00 10.990          N  
ATOM   1235  CA  GLU A  80     -20.733  21.351  -3.388  1.00 11.490          C  
ATOM   1236  C   GLU A  80     -20.735  20.680  -4.734  1.00 11.470          C  
ATOM   1237  O   GLU A  80     -20.082  19.652  -4.926  1.00 11.860          O  
ATOM   1238  CB  GLU A  80     -21.977  20.944  -2.600  1.00 15.890          C  
ATOM   1239  CG  GLU A  80     -22.029  19.423  -2.247  1.00 15.890          C  
ATOM   1240  CD  GLU A  80     -20.923  18.966  -1.288  1.00 15.890          C  
ATOM   1241  OE1 GLU A  80     -20.481  19.768  -0.487  1.00 15.890          O  
ATOM   1242  OE2 GLU A  80     -20.499  17.826  -1.375  1.00 15.890          O  
ATOM   1243  H   GLU A  80     -21.504  23.351  -3.550  1.00 13.190          H  
ATOM   1244  HA  GLU A  80     -19.847  21.037  -2.837  1.00 13.790          H  
ATOM   1245 1HB  GLU A  80     -22.020  21.512  -1.672  1.00 19.060          H  
ATOM   1246 2HB  GLU A  80     -22.869  21.192  -3.178  1.00 19.060          H  
ATOM   1247 1HG  GLU A  80     -22.993  19.209  -1.789  1.00 19.060          H  
ATOM   1248 2HG  GLU A  80     -21.965  18.841  -3.166  1.00 19.060          H  
ATOM   1249  N   GLU A  81     -21.469  21.268  -5.684  1.00 11.190          N  
ATOM   1250  CA  GLU A  81     -21.512  20.664  -7.003  1.00 11.380          C  
ATOM   1251  C   GLU A  81     -20.121  20.679  -7.636  1.00 11.230          C  
ATOM   1252  O   GLU A  81     -19.695  19.683  -8.227  1.00 11.640          O  
ATOM   1253  CB  GLU A  81     -22.502  21.401  -7.902  1.00 15.860          C  
ATOM   1254  CG  GLU A  81     -23.964  21.227  -7.511  1.00 15.860          C  
ATOM   1255  CD  GLU A  81     -24.900  22.000  -8.402  1.00 15.860          C  
ATOM   1256  OE1 GLU A  81     -24.419  22.757  -9.212  1.00 15.860          O  
ATOM   1257  OE2 GLU A  81     -26.089  21.832  -8.276  1.00 15.860          O  
ATOM   1258  H   GLU A  81     -22.008  22.111  -5.453  1.00 13.430          H  
ATOM   1259  HA  GLU A  81     -21.833  19.628  -6.902  1.00 13.660          H  
ATOM   1260 1HB  GLU A  81     -22.277  22.470  -7.882  1.00 19.030          H  
ATOM   1261 2HB  GLU A  81     -22.382  21.061  -8.929  1.00 19.030          H  
ATOM   1262 1HG  GLU A  81     -24.219  20.169  -7.555  1.00 19.030          H  
ATOM   1263 2HG  GLU A  81     -24.090  21.562  -6.480  1.00 19.030          H  
ATOM   1264  N   ALA A  82     -19.393  21.796  -7.484  1.00 10.780          N  
ATOM   1265  CA  ALA A  82     -18.050  21.900  -8.026  1.00 10.730          C  
ATOM   1266  C   ALA A  82     -17.115  20.871  -7.386  1.00 11.060          C  
ATOM   1267  O   ALA A  82     -16.297  20.247  -8.083  1.00 11.270          O  
ATOM   1268  CB  ALA A  82     -17.534  23.301  -7.806  1.00 15.040          C  
ATOM   1269  H   ALA A  82     -19.808  22.617  -7.032  1.00 12.940          H  
ATOM   1270  HA  ALA A  82     -18.098  21.701  -9.093  1.00 12.880          H  
ATOM   1271 1HB  ALA A  82     -16.553  23.402  -8.224  1.00 18.050          H  
ATOM   1272 2HB  ALA A  82     -18.206  24.019  -8.278  1.00 18.050          H  
ATOM   1273 3HB  ALA A  82     -17.492  23.497  -6.741  1.00 18.050          H  
ATOM   1274  N   ARG A  83     -17.229  20.667  -6.063  1.00 11.250          N  
ATOM   1275  CA  ARG A  83     -16.397  19.680  -5.388  1.00 11.790          C  
ATOM   1276  C   ARG A  83     -16.681  18.267  -5.874  1.00 12.300          C  
ATOM   1277  O   ARG A  83     -15.748  17.504  -6.127  1.00 12.690          O  
ATOM   1278  CB  ARG A  83     -16.556  19.758  -3.871  1.00 16.290          C  
ATOM   1279  CG  ARG A  83     -15.839  20.951  -3.186  1.00 16.290          C  
ATOM   1280  CD  ARG A  83     -15.816  20.808  -1.678  1.00 16.290          C  
ATOM   1281  NE  ARG A  83     -17.158  20.990  -1.081  1.00 16.290          N  
ATOM   1282  CZ  ARG A  83     -17.681  22.176  -0.668  1.00 16.290          C  
ATOM   1283  NH1 ARG A  83     -16.972  23.291  -0.746  1.00 16.290          N  
ATOM   1284  NH2 ARG A  83     -18.910  22.204  -0.179  1.00 16.290          N  
ATOM   1285  H   ARG A  83     -17.870  21.241  -5.506  1.00 13.500          H  
ATOM   1286  HA  ARG A  83     -15.358  19.912  -5.617  1.00 14.150          H  
ATOM   1287 1HB  ARG A  83     -17.618  19.841  -3.633  1.00 19.550          H  
ATOM   1288 2HB  ARG A  83     -16.191  18.838  -3.417  1.00 19.550          H  
ATOM   1289 1HG  ARG A  83     -14.807  20.989  -3.532  1.00 19.550          H  
ATOM   1290 2HG  ARG A  83     -16.330  21.880  -3.438  1.00 19.550          H  
ATOM   1291 1HD  ARG A  83     -15.470  19.804  -1.423  1.00 19.550          H  
ATOM   1292 2HD  ARG A  83     -15.130  21.529  -1.240  1.00 19.550          H  
ATOM   1293  HE  ARG A  83     -17.750  20.166  -0.989  1.00 19.550          H  
ATOM   1294 1HH1 ARG A  83     -16.033  23.255  -1.107  1.00 19.550          H  
ATOM   1295 2HH1 ARG A  83     -17.365  24.177  -0.431  1.00 19.550          H  
ATOM   1296 1HH2 ARG A  83     -19.456  21.326  -0.124  1.00 19.550          H  
ATOM   1297 2HH2 ARG A  83     -19.320  23.070   0.133  1.00 19.550          H  
ATOM   1298  N   GLN A  84     -17.962  17.927  -6.065  1.00 12.410          N  
ATOM   1299  CA  GLN A  84     -18.316  16.593  -6.539  1.00 13.090          C  
ATOM   1300  C   GLN A  84     -17.803  16.363  -7.961  1.00 13.140          C  
ATOM   1301  O   GLN A  84     -17.372  15.262  -8.309  1.00 13.830          O  
ATOM   1302  CB  GLN A  84     -19.840  16.395  -6.518  1.00 18.050          C  
ATOM   1303  CG  GLN A  84     -20.498  16.339  -5.124  1.00 18.050          C  
ATOM   1304  CD  GLN A  84     -20.049  15.168  -4.302  1.00 18.050          C  
ATOM   1305  OE1 GLN A  84     -19.784  14.092  -4.847  1.00 18.050          O  
ATOM   1306  NE2 GLN A  84     -19.977  15.344  -2.985  1.00 18.050          N  
ATOM   1307  H   GLN A  84     -18.699  18.593  -5.814  1.00 14.890          H  
ATOM   1308  HA  GLN A  84     -17.849  15.856  -5.888  1.00 15.710          H  
ATOM   1309 1HB  GLN A  84     -20.306  17.222  -7.059  1.00 21.660          H  
ATOM   1310 2HB  GLN A  84     -20.090  15.479  -7.049  1.00 21.660          H  
ATOM   1311 1HG  GLN A  84     -20.231  17.234  -4.571  1.00 21.660          H  
ATOM   1312 2HG  GLN A  84     -21.578  16.289  -5.242  1.00 21.660          H  
ATOM   1313 1HE2 GLN A  84     -19.691  14.592  -2.393  1.00 21.660          H  
ATOM   1314 2HE2 GLN A  84     -20.221  16.253  -2.555  1.00 21.660          H  
ATOM   1315  N   ARG A  85     -17.823  17.423  -8.775  1.00 12.510          N  
ATOM   1316  CA  ARG A  85     -17.373  17.347 -10.158  1.00 12.640          C  
ATOM   1317  C   ARG A  85     -15.857  17.550 -10.344  1.00 12.700          C  
ATOM   1318  O   ARG A  85     -15.320  17.153 -11.381  1.00 13.180          O  
ATOM   1319  CB  ARG A  85     -18.125  18.369 -10.999  1.00 17.640          C  
ATOM   1320  CG  ARG A  85     -19.624  18.083 -11.161  1.00 17.640          C  
ATOM   1321  CD  ARG A  85     -20.306  19.029 -12.100  1.00 17.640          C  
ATOM   1322  NE  ARG A  85     -20.293  20.421 -11.602  1.00 17.640          N  
ATOM   1323  CZ  ARG A  85     -19.532  21.432 -12.115  1.00 17.640          C  
ATOM   1324  NH1 ARG A  85     -18.746  21.254 -13.145  1.00 17.640          N  
ATOM   1325  NH2 ARG A  85     -19.549  22.639 -11.602  1.00 17.640          N  
ATOM   1326  H   ARG A  85     -18.245  18.292  -8.432  1.00 15.010          H  
ATOM   1327  HA  ARG A  85     -17.627  16.357 -10.532  1.00 15.170          H  
ATOM   1328 1HB  ARG A  85     -18.022  19.349 -10.529  1.00 21.170          H  
ATOM   1329 2HB  ARG A  85     -17.683  18.428 -11.989  1.00 21.170          H  
ATOM   1330 1HG  ARG A  85     -19.753  17.071 -11.544  1.00 21.170          H  
ATOM   1331 2HG  ARG A  85     -20.111  18.161 -10.194  1.00 21.170          H  
ATOM   1332 1HD  ARG A  85     -19.834  18.989 -13.073  1.00 21.170          H  
ATOM   1333 2HD  ARG A  85     -21.346  18.722 -12.199  1.00 21.170          H  
ATOM   1334  HE  ARG A  85     -20.883  20.633 -10.803  1.00 21.170          H  
ATOM   1335 1HH1 ARG A  85     -18.668  20.365 -13.607  1.00 21.170          H  
ATOM   1336 2HH1 ARG A  85     -18.204  22.073 -13.481  1.00 21.170          H  
ATOM   1337 1HH2 ARG A  85     -20.145  22.870 -10.815  1.00 21.170          H  
ATOM   1338 2HH2 ARG A  85     -18.917  23.337 -12.029  1.00 21.170          H  
ATOM   1339  N   GLY A  86     -15.165  18.158  -9.359  1.00 12.320          N  
ATOM   1340  CA  GLY A  86     -13.728  18.428  -9.453  1.00 12.450          C  
ATOM   1341  C   GLY A  86     -13.438  19.644 -10.330  1.00 12.370          C  
ATOM   1342  O   GLY A  86     -12.392  19.723 -10.981  1.00 12.730          O  
ATOM   1343  H   GLY A  86     -15.649  18.506  -8.531  1.00 14.780          H  
ATOM   1344 1HA  GLY A  86     -13.338  18.604  -8.450  1.00 14.940          H  
ATOM   1345 2HA  GLY A  86     -13.218  17.551  -9.848  1.00 14.940          H  
ATOM   1346  N   ASP A  87     -14.411  20.549 -10.396  1.00 12.040          N  
ATOM   1347  CA  ASP A  87     -14.357  21.758 -11.208  1.00 12.130          C  
ATOM   1348  C   ASP A  87     -13.847  22.906 -10.345  1.00 11.930          C  
ATOM   1349  O   ASP A  87     -14.575  23.391  -9.486  1.00 12.150          O  
ATOM   1350  CB  ASP A  87     -15.762  22.068 -11.726  1.00 16.950          C  
ATOM   1351  CG  ASP A  87     -15.872  23.234 -12.745  1.00 16.950          C  
ATOM   1352  OD1 ASP A  87     -14.867  23.779 -13.116  1.00 16.950          O  
ATOM   1353  OD2 ASP A  87     -16.997  23.535 -13.156  1.00 16.950          O  
ATOM   1354  H   ASP A  87     -15.210  20.423  -9.770  1.00 14.450          H  
ATOM   1355  HA  ASP A  87     -13.673  21.606 -12.042  1.00 14.560          H  
ATOM   1356 1HB  ASP A  87     -16.147  21.173 -12.192  1.00 20.340          H  
ATOM   1357 2HB  ASP A  87     -16.404  22.292 -10.874  1.00 20.340          H  
ATOM   1358  N   TYR A  88     -12.601  23.317 -10.507  1.00 11.680          N  
ATOM   1359  CA  TYR A  88     -12.095  24.349  -9.612  1.00 11.560          C  
ATOM   1360  C   TYR A  88     -12.410  25.738 -10.141  1.00 11.650          C  
ATOM   1361  O   TYR A  88     -12.109  26.073 -11.289  1.00 11.930          O  
ATOM   1362  CB  TYR A  88     -10.605  24.143  -9.364  1.00 16.230          C  
ATOM   1363  CG  TYR A  88     -10.362  22.925  -8.521  1.00 16.230          C  
ATOM   1364  CD1 TYR A  88     -10.175  21.694  -9.121  1.00 16.230          C  
ATOM   1365  CD2 TYR A  88     -10.344  23.034  -7.140  1.00 16.230          C  
ATOM   1366  CE1 TYR A  88      -9.976  20.576  -8.347  1.00 16.230          C  
ATOM   1367  CE2 TYR A  88     -10.143  21.915  -6.364  1.00 16.230          C  
ATOM   1368  CZ  TYR A  88      -9.957  20.689  -6.963  1.00 16.230          C  
ATOM   1369  OH  TYR A  88      -9.759  19.566  -6.193  1.00 16.230          O  
ATOM   1370  H   TYR A  88     -12.025  22.917 -11.236  1.00 14.020          H  
ATOM   1371  HA  TYR A  88     -12.608  24.249  -8.655  1.00 13.870          H  
ATOM   1372 1HB  TYR A  88     -10.074  24.029 -10.311  1.00 19.480          H  
ATOM   1373 2HB  TYR A  88     -10.195  24.995  -8.853  1.00 19.480          H  
ATOM   1374  HD1 TYR A  88     -10.191  21.604 -10.209  1.00 19.480          H  
ATOM   1375  HD2 TYR A  88     -10.494  24.000  -6.665  1.00 19.480          H  
ATOM   1376  HE1 TYR A  88      -9.833  19.609  -8.826  1.00 19.480          H  
ATOM   1377  HE2 TYR A  88     -10.129  22.000  -5.281  1.00 19.480          H  
ATOM   1378  HH  TYR A  88      -9.655  18.800  -6.764  1.00 19.480          H  
ATOM   1379  N   THR A  89     -13.020  26.543  -9.278  1.00 11.600          N  
ATOM   1380  CA  THR A  89     -13.452  27.895  -9.607  1.00 11.940          C  
ATOM   1381  C   THR A  89     -12.904  28.846  -8.553  1.00 11.640          C  
ATOM   1382  O   THR A  89     -12.453  28.397  -7.498  1.00 11.030          O  
ATOM   1383  CB  THR A  89     -14.987  27.979  -9.617  1.00 16.580          C  
ATOM   1384  OG1 THR A  89     -15.452  27.841  -8.275  1.00 16.580          O  
ATOM   1385  CG2 THR A  89     -15.569  26.819 -10.457  1.00 16.580          C  
ATOM   1386  H   THR A  89     -13.218  26.173  -8.347  1.00 13.920          H  
ATOM   1387  HA  THR A  89     -13.054  28.178 -10.582  1.00 14.330          H  
ATOM   1388  HB  THR A  89     -15.303  28.937 -10.022  1.00 19.900          H  
ATOM   1389  HG1 THR A  89     -16.401  28.007  -8.232  1.00 19.900          H  
ATOM   1390 1HG2 THR A  89     -16.653  26.878 -10.448  1.00 19.900          H  
ATOM   1391 2HG2 THR A  89     -15.210  26.894 -11.486  1.00 19.900          H  
ATOM   1392 3HG2 THR A  89     -15.270  25.856 -10.048  1.00 19.900          H  
ATOM   1393  N   THR A  90     -13.000  30.161  -8.770  1.00 12.200          N  
ATOM   1394  CA  THR A  90     -12.469  31.106  -7.786  1.00 12.150          C  
ATOM   1395  C   THR A  90     -12.959  30.802  -6.376  1.00 11.910          C  
ATOM   1396  O   THR A  90     -12.167  30.834  -5.432  1.00 11.490          O  
ATOM   1397  CB  THR A  90     -12.842  32.564  -8.142  1.00 17.030          C  
ATOM   1398  OG1 THR A  90     -12.295  32.892  -9.424  1.00 17.030          O  
ATOM   1399  CG2 THR A  90     -12.269  33.535  -7.084  1.00 17.030          C  
ATOM   1400  H   THR A  90     -13.387  30.513  -9.634  1.00 14.640          H  
ATOM   1401  HA  THR A  90     -11.382  31.026  -7.789  1.00 14.580          H  
ATOM   1402  HB  THR A  90     -13.925  32.670  -8.177  1.00 20.440          H  
ATOM   1403  HG1 THR A  90     -12.628  33.758  -9.701  1.00 20.440          H  
ATOM   1404 1HG2 THR A  90     -12.535  34.557  -7.358  1.00 20.440          H  
ATOM   1405 2HG2 THR A  90     -12.678  33.315  -6.099  1.00 20.440          H  
ATOM   1406 3HG2 THR A  90     -11.185  33.442  -7.049  1.00 20.440          H  
ATOM   1407  N   SER A  91     -14.261  30.529  -6.234  1.00 12.330          N  
ATOM   1408  CA  SER A  91     -14.845  30.232  -4.935  1.00 12.360          C  
ATOM   1409  C   SER A  91     -14.284  28.970  -4.264  1.00 11.590          C  
ATOM   1410  O   SER A  91     -14.195  28.911  -3.029  1.00 11.400          O  
ATOM   1411  CB  SER A  91     -16.336  30.070  -5.070  1.00 17.290          C  
ATOM   1412  OG  SER A  91     -16.626  28.970  -5.873  1.00 17.290          O  
ATOM   1413  H   SER A  91     -14.856  30.512  -7.047  1.00 14.800          H  
ATOM   1414  HA  SER A  91     -14.662  31.083  -4.287  1.00 14.830          H  
ATOM   1415 1HB  SER A  91     -16.770  29.912  -4.078  1.00 20.750          H  
ATOM   1416 2HB  SER A  91     -16.781  30.966  -5.487  1.00 20.750          H  
ATOM   1417  HG  SER A  91     -17.406  28.533  -5.449  1.00 20.750          H  
ATOM   1418  N   THR A  92     -13.803  27.987  -5.044  1.00 11.270          N  
ATOM   1419  CA  THR A  92     -13.307  26.777  -4.418  1.00 10.700          C  
ATOM   1420  C   THR A  92     -11.821  26.940  -4.142  1.00 10.150          C  
ATOM   1421  O   THR A  92     -11.274  26.282  -3.246  1.00  9.880          O  
ATOM   1422  CB  THR A  92     -13.563  25.508  -5.282  1.00 15.210          C  
ATOM   1423  OG1 THR A  92     -12.824  25.576  -6.510  1.00 15.210          O  
ATOM   1424  CG2 THR A  92     -15.062  25.402  -5.614  1.00 15.210          C  
ATOM   1425  H   THR A  92     -13.807  28.046  -6.061  1.00 13.520          H  
ATOM   1426  HA  THR A  92     -13.821  26.640  -3.469  1.00 12.840          H  
ATOM   1427  HB  THR A  92     -13.256  24.624  -4.732  1.00 18.250          H  
ATOM   1428  HG1 THR A  92     -11.899  25.404  -6.315  1.00 18.250          H  
ATOM   1429 1HG2 THR A  92     -15.235  24.511  -6.215  1.00 18.250          H  
ATOM   1430 2HG2 THR A  92     -15.639  25.338  -4.691  1.00 18.250          H  
ATOM   1431 3HG2 THR A  92     -15.383  26.279  -6.171  1.00 18.250          H  
ATOM   1432  N   LEU A  93     -11.176  27.892  -4.833  1.00 10.160          N  
ATOM   1433  CA  LEU A  93      -9.767  28.126  -4.580  1.00  9.880          C  
ATOM   1434  C   LEU A  93      -9.646  28.892  -3.269  1.00  9.930          C  
ATOM   1435  O   LEU A  93      -8.779  28.583  -2.448  1.00  9.640          O  
ATOM   1436  CB  LEU A  93      -9.091  28.940  -5.702  1.00 13.940          C  
ATOM   1437  CG  LEU A  93      -8.506  28.143  -6.924  1.00 13.940          C  
ATOM   1438  CD1 LEU A  93      -9.585  27.586  -7.784  1.00 13.940          C  
ATOM   1439  CD2 LEU A  93      -7.637  29.038  -7.718  1.00 13.940          C  
ATOM   1440  H   LEU A  93     -11.657  28.383  -5.595  1.00 12.190          H  
ATOM   1441  HA  LEU A  93      -9.261  27.169  -4.476  1.00 11.860          H  
ATOM   1442 1HB  LEU A  93      -9.828  29.637  -6.094  1.00 16.730          H  
ATOM   1443 2HB  LEU A  93      -8.281  29.519  -5.260  1.00 16.730          H  
ATOM   1444  HG  LEU A  93      -7.934  27.313  -6.556  1.00 16.730          H  
ATOM   1445 1HD1 LEU A  93      -9.148  27.044  -8.613  1.00 16.730          H  
ATOM   1446 2HD1 LEU A  93     -10.224  26.920  -7.214  1.00 16.730          H  
ATOM   1447 3HD1 LEU A  93     -10.163  28.407  -8.172  1.00 16.730          H  
ATOM   1448 1HD2 LEU A  93      -7.211  28.486  -8.551  1.00 16.730          H  
ATOM   1449 2HD2 LEU A  93      -8.222  29.874  -8.097  1.00 16.730          H  
ATOM   1450 3HD2 LEU A  93      -6.855  29.400  -7.092  1.00 16.730          H  
ATOM   1451  N   VAL A  94     -10.558  29.852  -3.039  1.00 10.460          N  
ATOM   1452  CA  VAL A  94     -10.486  30.609  -1.795  1.00 10.720          C  
ATOM   1453  C   VAL A  94     -10.894  29.738  -0.610  1.00 10.520          C  
ATOM   1454  O   VAL A  94     -10.285  29.842   0.461  1.00 10.570          O  
ATOM   1455  CB  VAL A  94     -11.296  31.937  -1.846  1.00 14.900          C  
ATOM   1456  CG1 VAL A  94     -10.746  32.843  -2.971  1.00 14.900          C  
ATOM   1457  CG2 VAL A  94     -12.754  31.681  -2.066  1.00 14.900          C  
ATOM   1458  H   VAL A  94     -11.237  30.078  -3.771  1.00 12.550          H  
ATOM   1459  HA  VAL A  94      -9.461  30.890  -1.639  1.00 12.860          H  
ATOM   1460  HB  VAL A  94     -11.162  32.467  -0.904  1.00 17.880          H  
ATOM   1461 1HG1 VAL A  94     -11.294  33.784  -2.981  1.00 17.880          H  
ATOM   1462 2HG1 VAL A  94      -9.694  33.046  -2.793  1.00 17.880          H  
ATOM   1463 3HG1 VAL A  94     -10.857  32.348  -3.928  1.00 17.880          H  
ATOM   1464 1HG2 VAL A  94     -13.282  32.631  -2.097  1.00 17.880          H  
ATOM   1465 2HG2 VAL A  94     -12.859  31.179  -2.998  1.00 17.880          H  
ATOM   1466 3HG2 VAL A  94     -13.170  31.078  -1.280  1.00 17.880          H  
ATOM   1467  N   GLN A  95     -11.882  28.841  -0.793  1.00 10.460          N  
ATOM   1468  CA  GLN A  95     -12.240  27.960   0.302  1.00 10.500          C  
ATOM   1469  C   GLN A  95     -11.094  27.007   0.618  1.00  9.980          C  
ATOM   1470  O   GLN A  95     -10.843  26.731   1.792  1.00 10.080          O  
ATOM   1471  CB  GLN A  95     -13.505  27.166  -0.020  1.00 14.680          C  
ATOM   1472  CG  GLN A  95     -14.046  26.324   1.150  1.00 14.680          C  
ATOM   1473  CD  GLN A  95     -14.505  27.179   2.332  1.00 14.680          C  
ATOM   1474  OE1 GLN A  95     -15.309  28.095   2.161  1.00 14.680          O  
ATOM   1475  NE2 GLN A  95     -14.007  26.883   3.523  1.00 14.680          N  
ATOM   1476  H   GLN A  95     -12.417  28.804  -1.666  1.00 12.550          H  
ATOM   1477  HA  GLN A  95     -12.424  28.562   1.185  1.00 12.600          H  
ATOM   1478 1HB  GLN A  95     -14.289  27.853  -0.342  1.00 17.620          H  
ATOM   1479 2HB  GLN A  95     -13.306  26.495  -0.861  1.00 17.620          H  
ATOM   1480 1HG  GLN A  95     -14.902  25.755   0.793  1.00 17.620          H  
ATOM   1481 2HG  GLN A  95     -13.267  25.645   1.497  1.00 17.620          H  
ATOM   1482 1HE2 GLN A  95     -14.281  27.418   4.330  1.00 17.620          H  
ATOM   1483 2HE2 GLN A  95     -13.356  26.134   3.618  1.00 17.620          H  
ATOM   1484  N   THR A  96     -10.380  26.517  -0.404  1.00  9.620          N  
ATOM   1485  CA  THR A  96      -9.279  25.597  -0.153  1.00  9.370          C  
ATOM   1486  C   THR A  96      -8.183  26.322   0.646  1.00  9.250          C  
ATOM   1487  O   THR A  96      -7.636  25.748   1.596  1.00  9.280          O  
ATOM   1488  CB  THR A  96      -8.709  24.994  -1.462  1.00 13.220          C  
ATOM   1489  OG1 THR A  96      -9.759  24.275  -2.173  1.00 13.220          O  
ATOM   1490  CG2 THR A  96      -7.595  23.966  -1.095  1.00 13.220          C  
ATOM   1491  H   THR A  96     -10.644  26.718  -1.369  1.00 11.540          H  
ATOM   1492  HA  THR A  96      -9.648  24.772   0.455  1.00 11.240          H  
ATOM   1493  HB  THR A  96      -8.311  25.786  -2.098  1.00 15.860          H  
ATOM   1494  HG1 THR A  96     -10.379  24.934  -2.572  1.00 15.860          H  
ATOM   1495 1HG2 THR A  96      -7.197  23.524  -2.005  1.00 15.860          H  
ATOM   1496 2HG2 THR A  96      -6.792  24.447  -0.550  1.00 15.860          H  
ATOM   1497 3HG2 THR A  96      -8.026  23.183  -0.470  1.00 15.860          H  
ATOM   1498  N   MET A  97      -7.842  27.574   0.271  1.00  9.300          N  
ATOM   1499  CA  MET A  97      -6.817  28.315   1.019  1.00  9.380          C  
ATOM   1500  C   MET A  97      -7.218  28.478   2.469  1.00  9.530          C  
ATOM   1501  O   MET A  97      -6.393  28.331   3.377  1.00  9.610          O  
ATOM   1502  CB  MET A  97      -6.617  29.729   0.481  1.00 13.100          C  
ATOM   1503  CG  MET A  97      -5.937  29.845  -0.834  1.00 13.100          C  
ATOM   1504  SD  MET A  97      -5.532  31.553  -1.289  1.00 13.100          S  
ATOM   1505  CE  MET A  97      -7.089  32.160  -1.768  1.00 13.100          C  
ATOM   1506  H   MET A  97      -8.288  27.996  -0.552  1.00 11.160          H  
ATOM   1507  HA  MET A  97      -5.882  27.759   0.978  1.00 11.260          H  
ATOM   1508 1HB  MET A  97      -7.592  30.204   0.397  1.00 15.720          H  
ATOM   1509 2HB  MET A  97      -6.040  30.300   1.203  1.00 15.720          H  
ATOM   1510 1HG  MET A  97      -5.015  29.273  -0.797  1.00 15.720          H  
ATOM   1511 2HG  MET A  97      -6.577  29.427  -1.598  1.00 15.720          H  
ATOM   1512 1HE  MET A  97      -7.015  33.177  -2.042  1.00 15.720          H  
ATOM   1513 2HE  MET A  97      -7.464  31.574  -2.607  1.00 15.720          H  
ATOM   1514 3HE  MET A  97      -7.765  32.088  -0.928  1.00 15.720          H  
ATOM   1515  N   ALA A  98      -8.496  28.797   2.677  1.00  9.750          N  
ATOM   1516  CA  ALA A  98      -9.037  29.000   4.000  1.00 10.090          C  
ATOM   1517  C   ALA A  98      -8.909  27.758   4.851  1.00 10.020          C  
ATOM   1518  O   ALA A  98      -8.457  27.831   6.003  1.00 10.200          O  
ATOM   1519  CB  ALA A  98     -10.495  29.359   3.852  1.00 13.990          C  
ATOM   1520  H   ALA A  98      -9.111  28.945   1.871  1.00 11.700          H  
ATOM   1521  HA  ALA A  98      -8.494  29.801   4.487  1.00 12.110          H  
ATOM   1522 1HB  ALA A  98     -10.932  29.509   4.793  1.00 16.790          H  
ATOM   1523 2HB  ALA A  98     -10.565  30.250   3.257  1.00 16.790          H  
ATOM   1524 3HB  ALA A  98     -11.022  28.561   3.360  1.00 16.790          H  
ATOM   1525  N   GLN A  99      -9.214  26.605   4.260  1.00  9.940          N  
ATOM   1526  CA  GLN A  99      -9.130  25.355   4.975  1.00 10.160          C  
ATOM   1527  C   GLN A  99      -7.696  25.021   5.355  1.00 10.050          C  
ATOM   1528  O   GLN A  99      -7.446  24.594   6.482  1.00 10.430          O  
ATOM   1529  CB  GLN A  99      -9.673  24.227   4.129  1.00 14.140          C  
ATOM   1530  CG  GLN A  99     -11.167  24.225   3.857  1.00 14.140          C  
ATOM   1531  CD  GLN A  99     -11.513  23.155   2.814  1.00 14.140          C  
ATOM   1532  OE1 GLN A  99     -10.597  22.669   2.141  1.00 14.140          O  
ATOM   1533  NE2 GLN A  99     -12.785  22.779   2.689  1.00 14.140          N  
ATOM   1534  H   GLN A  99      -9.600  26.621   3.308  1.00 11.930          H  
ATOM   1535  HA  GLN A  99      -9.717  25.441   5.888  1.00 12.190          H  
ATOM   1536 1HB  GLN A  99      -9.132  24.188   3.184  1.00 16.960          H  
ATOM   1537 2HB  GLN A  99      -9.478  23.343   4.663  1.00 16.960          H  
ATOM   1538 1HG  GLN A  99     -11.690  23.987   4.780  1.00 16.960          H  
ATOM   1539 2HG  GLN A  99     -11.475  25.187   3.496  1.00 16.960          H  
ATOM   1540 1HE2 GLN A  99     -13.034  22.041   2.010  1.00 16.960          H  
ATOM   1541 2HE2 GLN A  99     -13.497  23.183   3.260  1.00 16.960          H  
ATOM   1542  N   VAL A 100      -6.751  25.251   4.432  1.00  9.710          N  
ATOM   1543  CA  VAL A 100      -5.346  24.954   4.693  1.00  9.840          C  
ATOM   1544  C   VAL A 100      -4.796  25.839   5.800  1.00 10.060          C  
ATOM   1545  O   VAL A 100      -4.032  25.364   6.649  1.00 10.460          O  
ATOM   1546  CB  VAL A 100      -4.492  25.061   3.415  1.00 13.720          C  
ATOM   1547  CG1 VAL A 100      -2.993  24.935   3.765  1.00 13.720          C  
ATOM   1548  CG2 VAL A 100      -4.899  23.930   2.470  1.00 13.720          C  
ATOM   1549  H   VAL A 100      -7.041  25.588   3.507  1.00 11.650          H  
ATOM   1550  HA  VAL A 100      -5.280  23.921   5.024  1.00 11.810          H  
ATOM   1551  HB  VAL A 100      -4.662  26.029   2.934  1.00 16.470          H  
ATOM   1552 1HG1 VAL A 100      -2.395  24.987   2.855  1.00 16.470          H  
ATOM   1553 2HG1 VAL A 100      -2.683  25.737   4.434  1.00 16.470          H  
ATOM   1554 3HG1 VAL A 100      -2.826  23.983   4.254  1.00 16.470          H  
ATOM   1555 1HG2 VAL A 100      -4.310  23.983   1.558  1.00 16.470          H  
ATOM   1556 2HG2 VAL A 100      -4.724  22.981   2.962  1.00 16.470          H  
ATOM   1557 3HG2 VAL A 100      -5.954  24.017   2.223  1.00 16.470          H  
ATOM   1558  N   SER A 101      -5.134  27.125   5.787  1.00  9.970          N  
ATOM   1559  CA  SER A 101      -4.661  28.002   6.840  1.00 10.320          C  
ATOM   1560  C   SER A 101      -5.149  27.485   8.190  1.00 10.660          C  
ATOM   1561  O   SER A 101      -4.348  27.320   9.121  1.00 11.060          O  
ATOM   1562  CB  SER A 101      -5.158  29.415   6.612  1.00 14.310          C  
ATOM   1563  OG  SER A 101      -4.708  30.284   7.622  1.00 14.310          O  
ATOM   1564  H   SER A 101      -5.716  27.501   5.029  1.00 11.960          H  
ATOM   1565  HA  SER A 101      -3.571  27.999   6.838  1.00 12.380          H  
ATOM   1566 1HB  SER A 101      -4.813  29.766   5.640  1.00 17.170          H  
ATOM   1567 2HB  SER A 101      -6.250  29.414   6.587  1.00 17.170          H  
ATOM   1568  HG  SER A 101      -5.005  31.152   7.364  1.00 17.170          H  
ATOM   1569  N   ASP A 102      -6.453  27.167   8.287  1.00 10.660          N  
ATOM   1570  CA  ASP A 102      -7.017  26.660   9.534  1.00 11.170          C  
ATOM   1571  C   ASP A 102      -6.432  25.286   9.925  1.00 11.440          C  
ATOM   1572  O   ASP A 102      -6.224  25.010  11.112  1.00 11.960          O  
ATOM   1573  CB  ASP A 102      -8.553  26.659   9.459  1.00 15.430          C  
ATOM   1574  CG  ASP A 102      -9.174  28.137   9.552  1.00 15.430          C  
ATOM   1575  OD1 ASP A 102      -8.461  29.036   9.954  1.00 15.430          O  
ATOM   1576  OD2 ASP A 102     -10.347  28.330   9.222  1.00 15.430          O  
ATOM   1577  H   ASP A 102      -7.072  27.317   7.481  1.00 12.790          H  
ATOM   1578  HA  ASP A 102      -6.751  27.361  10.322  1.00 13.400          H  
ATOM   1579 1HB  ASP A 102      -8.856  26.212   8.506  1.00 18.520          H  
ATOM   1580 2HB  ASP A 102      -8.962  26.044  10.257  1.00 18.520          H  
ATOM   1581  N   LEU A 103      -6.129  24.433   8.928  1.00 11.230          N  
ATOM   1582  CA  LEU A 103      -5.524  23.118   9.160  1.00 11.680          C  
ATOM   1583  C   LEU A 103      -4.256  23.248   9.962  1.00 11.850          C  
ATOM   1584  O   LEU A 103      -4.031  22.522  10.940  1.00 12.470          O  
ATOM   1585  CB  LEU A 103      -5.048  22.499   7.837  1.00 16.170          C  
ATOM   1586  CG  LEU A 103      -4.287  21.159   7.902  1.00 16.170          C  
ATOM   1587  CD1 LEU A 103      -5.233  20.021   8.299  1.00 16.170          C  
ATOM   1588  CD2 LEU A 103      -3.554  20.987   6.594  1.00 16.170          C  
ATOM   1589  H   LEU A 103      -6.383  24.684   7.972  1.00 13.480          H  
ATOM   1590  HA  LEU A 103      -6.236  22.485   9.686  1.00 14.020          H  
ATOM   1591 1HB  LEU A 103      -5.915  22.370   7.188  1.00 19.410          H  
ATOM   1592 2HB  LEU A 103      -4.385  23.180   7.361  1.00 19.410          H  
ATOM   1593  HG  LEU A 103      -3.530  21.207   8.685  1.00 19.410          H  
ATOM   1594 1HD1 LEU A 103      -4.672  19.092   8.366  1.00 19.410          H  
ATOM   1595 2HD1 LEU A 103      -5.679  20.234   9.269  1.00 19.410          H  
ATOM   1596 3HD1 LEU A 103      -6.018  19.920   7.552  1.00 19.410          H  
ATOM   1597 1HD2 LEU A 103      -2.961  20.078   6.619  1.00 19.410          H  
ATOM   1598 2HD2 LEU A 103      -4.248  20.949   5.796  1.00 19.410          H  
ATOM   1599 3HD2 LEU A 103      -2.889  21.838   6.446  1.00 19.410          H  
ATOM   1600  N   PHE A 104      -3.395  24.142   9.496  1.00 11.440          N  
ATOM   1601  CA  PHE A 104      -2.133  24.350  10.147  1.00 11.770          C  
ATOM   1602  C   PHE A 104      -2.282  25.138  11.453  1.00 12.080          C  
ATOM   1603  O   PHE A 104      -1.703  24.772  12.470  1.00 12.150          O  
ATOM   1604  CB  PHE A 104      -1.158  24.987   9.160  1.00 16.350          C  
ATOM   1605  CG  PHE A 104      -0.596  23.986   8.133  1.00 16.350          C  
ATOM   1606  CD1 PHE A 104      -0.823  24.145   6.774  1.00 16.350          C  
ATOM   1607  CD2 PHE A 104       0.142  22.873   8.539  1.00 16.350          C  
ATOM   1608  CE1 PHE A 104      -0.317  23.239   5.852  1.00 16.350          C  
ATOM   1609  CE2 PHE A 104       0.631  21.972   7.622  1.00 16.350          C  
ATOM   1610  CZ  PHE A 104       0.404  22.156   6.280  1.00 16.350          C  
ATOM   1611  H   PHE A 104      -3.631  24.664   8.641  1.00 13.730          H  
ATOM   1612  HA  PHE A 104      -1.736  23.371  10.402  1.00 14.120          H  
ATOM   1613 1HB  PHE A 104      -1.685  25.769   8.603  1.00 19.620          H  
ATOM   1614 2HB  PHE A 104      -0.361  25.454   9.655  1.00 19.620          H  
ATOM   1615  HD1 PHE A 104      -1.397  25.005   6.430  1.00 19.620          H  
ATOM   1616  HD2 PHE A 104       0.329  22.709   9.593  1.00 19.620          H  
ATOM   1617  HE1 PHE A 104      -0.497  23.386   4.781  1.00 19.620          H  
ATOM   1618  HE2 PHE A 104       1.201  21.103   7.960  1.00 19.620          H  
ATOM   1619  HZ  PHE A 104       0.795  21.440   5.563  1.00 19.620          H  
ATOM   1620  N   SER A 105      -3.124  26.166  11.500  1.00 12.410          N  
ATOM   1621  CA  SER A 105      -3.258  26.941  12.737  1.00 12.910          C  
ATOM   1622  C   SER A 105      -3.726  26.085  13.937  1.00 12.630          C  
ATOM   1623  O   SER A 105      -3.355  26.345  15.083  1.00 12.860          O  
ATOM   1624  CB  SER A 105      -4.196  28.104  12.513  1.00 17.870          C  
ATOM   1625  OG  SER A 105      -3.637  29.039  11.618  1.00 17.870          O  
ATOM   1626  H   SER A 105      -3.634  26.480  10.667  1.00 14.890          H  
ATOM   1627  HA  SER A 105      -2.285  27.354  12.972  1.00 15.490          H  
ATOM   1628 1HB  SER A 105      -5.133  27.728  12.106  1.00 21.450          H  
ATOM   1629 2HB  SER A 105      -4.417  28.586  13.461  1.00 21.450          H  
ATOM   1630  HG  SER A 105      -4.375  29.549  11.280  1.00 21.450          H  
ATOM   1631  N   SER A 106      -4.567  25.069  13.697  1.00 12.260          N  
ATOM   1632  CA  SER A 106      -5.048  24.194  14.776  1.00 12.180          C  
ATOM   1633  C   SER A 106      -4.064  23.057  15.154  1.00 11.790          C  
ATOM   1634  O   SER A 106      -4.318  22.300  16.105  1.00 12.230          O  
ATOM   1635  CB  SER A 106      -6.388  23.579  14.417  1.00 17.080          C  
ATOM   1636  OG  SER A 106      -6.262  22.625  13.410  1.00 17.080          O  
ATOM   1637  H   SER A 106      -4.929  24.922  12.747  1.00 14.710          H  
ATOM   1638  HA  SER A 106      -5.194  24.811  15.661  1.00 14.620          H  
ATOM   1639 1HB  SER A 106      -6.832  23.125  15.300  1.00 20.500          H  
ATOM   1640 2HB  SER A 106      -7.059  24.369  14.080  1.00 20.500          H  
ATOM   1641  HG  SER A 106      -7.156  22.398  13.146  1.00 20.500          H  
ATOM   1642  N   THR A 107      -2.969  22.918  14.397  1.00 11.150          N  
ATOM   1643  CA  THR A 107      -1.953  21.879  14.564  1.00 10.930          C  
ATOM   1644  C   THR A 107      -0.955  22.259  15.669  1.00 11.280          C  
ATOM   1645  O   THR A 107      -0.465  23.388  15.722  1.00 11.520          O  
ATOM   1646  CB  THR A 107      -1.245  21.588  13.203  1.00 15.390          C  
ATOM   1647  OG1 THR A 107      -2.203  21.063  12.257  1.00 15.390          O  
ATOM   1648  CG2 THR A 107      -0.102  20.585  13.341  1.00 15.390          C  
ATOM   1649  H   THR A 107      -2.801  23.604  13.661  1.00 13.380          H  
ATOM   1650  HA  THR A 107      -2.455  20.961  14.869  1.00 13.120          H  
ATOM   1651  HB  THR A 107      -0.849  22.502  12.818  1.00 18.470          H  
ATOM   1652  HG1 THR A 107      -2.839  21.763  11.946  1.00 18.470          H  
ATOM   1653 1HG2 THR A 107       0.348  20.429  12.362  1.00 18.470          H  
ATOM   1654 2HG2 THR A 107       0.635  20.958  14.002  1.00 18.470          H  
ATOM   1655 3HG2 THR A 107      -0.488  19.639  13.718  1.00 18.470          H  
ATOM   1656  N   ILE A 108      -0.571  21.281  16.500  1.00 11.470          N  
ATOM   1657  CA  ILE A 108       0.351  21.539  17.614  1.00 11.960          C  
ATOM   1658  C   ILE A 108       1.648  22.232  17.210  1.00 11.830          C  
ATOM   1659  O   ILE A 108       2.200  23.001  17.998  1.00 12.230          O  
ATOM   1660  CB  ILE A 108       0.689  20.225  18.364  1.00 16.550          C  
ATOM   1661  CG1 ILE A 108       1.356  20.575  19.722  1.00 16.550          C  
ATOM   1662  CG2 ILE A 108       1.624  19.301  17.506  1.00 16.550          C  
ATOM   1663  CD1 ILE A 108       1.462  19.421  20.700  1.00 16.550          C  
ATOM   1664  H   ILE A 108      -0.983  20.364  16.387  1.00 13.760          H  
ATOM   1665  HA  ILE A 108      -0.159  22.197  18.313  1.00 14.350          H  
ATOM   1666  HB  ILE A 108      -0.237  19.696  18.572  1.00 19.860          H  
ATOM   1667 1HG1 ILE A 108       2.358  20.943  19.533  1.00 19.860          H  
ATOM   1668 2HG1 ILE A 108       0.782  21.374  20.194  1.00 19.860          H  
ATOM   1669 1HG2 ILE A 108       1.822  18.379  18.039  1.00 19.860          H  
ATOM   1670 2HG2 ILE A 108       1.137  19.061  16.564  1.00 19.860          H  
ATOM   1671 3HG2 ILE A 108       2.574  19.785  17.306  1.00 19.860          H  
ATOM   1672 1HD1 ILE A 108       1.939  19.770  21.615  1.00 19.860          H  
ATOM   1673 2HD1 ILE A 108       0.463  19.048  20.931  1.00 19.860          H  
ATOM   1674 3HD1 ILE A 108       2.052  18.620  20.279  1.00 19.860          H  
ATOM   1675  N   LEU A 109       2.135  21.977  16.003  1.00 11.430          N  
ATOM   1676  CA  LEU A 109       3.354  22.592  15.532  1.00 11.460          C  
ATOM   1677  C   LEU A 109       3.191  24.106  15.449  1.00 11.630          C  
ATOM   1678  O   LEU A 109       4.136  24.851  15.728  1.00 12.340          O  
ATOM   1679  CB  LEU A 109       3.695  22.015  14.172  1.00 16.030          C  
ATOM   1680  CG  LEU A 109       4.120  20.527  14.107  1.00 16.030          C  
ATOM   1681  CD1 LEU A 109       4.219  20.117  12.634  1.00 16.030          C  
ATOM   1682  CD2 LEU A 109       5.451  20.319  14.814  1.00 16.030          C  
ATOM   1683  H   LEU A 109       1.661  21.316  15.410  1.00 13.720          H  
ATOM   1684  HA  LEU A 109       4.143  22.384  16.241  1.00 13.750          H  
ATOM   1685 1HB  LEU A 109       2.803  22.084  13.607  1.00 19.240          H  
ATOM   1686 2HB  LEU A 109       4.463  22.628  13.701  1.00 19.240          H  
ATOM   1687  HG  LEU A 109       3.362  19.905  14.582  1.00 19.240          H  
ATOM   1688 1HD1 LEU A 109       4.506  19.067  12.566  1.00 19.240          H  
ATOM   1689 2HD1 LEU A 109       3.257  20.253  12.147  1.00 19.240          H  
ATOM   1690 3HD1 LEU A 109       4.968  20.729  12.133  1.00 19.240          H  
ATOM   1691 1HD2 LEU A 109       5.731  19.268  14.745  1.00 19.240          H  
ATOM   1692 2HD2 LEU A 109       6.216  20.930  14.336  1.00 19.240          H  
ATOM   1693 3HD2 LEU A 109       5.373  20.592  15.855  1.00 19.240          H  
ATOM   1694  N   TYR A 110       1.994  24.567  15.060  1.00 11.150          N  
ATOM   1695  CA  TYR A 110       1.696  25.982  14.979  1.00 11.500          C  
ATOM   1696  C   TYR A 110       1.839  26.611  16.335  1.00 11.680          C  
ATOM   1697  O   TYR A 110       2.469  27.662  16.496  1.00 12.040          O  
ATOM   1698  CB  TYR A 110       0.278  26.240  14.490  1.00 15.960          C  
ATOM   1699  CG  TYR A 110      -0.065  27.646  14.597  1.00 15.960          C  
ATOM   1700  CD1 TYR A 110       0.439  28.547  13.706  1.00 15.960          C  
ATOM   1701  CD2 TYR A 110      -0.897  28.050  15.626  1.00 15.960          C  
ATOM   1702  CE1 TYR A 110       0.142  29.853  13.858  1.00 15.960          C  
ATOM   1703  CE2 TYR A 110      -1.200  29.352  15.773  1.00 15.960          C  
ATOM   1704  CZ  TYR A 110      -0.667  30.258  14.903  1.00 15.960          C  
ATOM   1705  OH  TYR A 110      -0.925  31.576  15.072  1.00 15.960          O  
ATOM   1706  H   TYR A 110       1.238  23.915  14.857  1.00 13.380          H  
ATOM   1707  HA  TYR A 110       2.406  26.452  14.302  1.00 13.800          H  
ATOM   1708 1HB  TYR A 110       0.167  25.940  13.489  1.00 19.150          H  
ATOM   1709 2HB  TYR A 110      -0.438  25.684  15.073  1.00 19.150          H  
ATOM   1710  HD1 TYR A 110       1.080  28.224  12.904  1.00 19.150          H  
ATOM   1711  HD2 TYR A 110      -1.298  27.315  16.324  1.00 19.150          H  
ATOM   1712  HE1 TYR A 110       0.543  30.573  13.174  1.00 19.150          H  
ATOM   1713  HE2 TYR A 110      -1.842  29.681  16.589  1.00 19.150          H  
ATOM   1714  HH  TYR A 110      -0.136  32.090  14.805  1.00 19.150          H  
ATOM   1715  N   ARG A 111       1.197  25.972  17.309  1.00 11.540          N  
ATOM   1716  CA  ARG A 111       1.201  26.479  18.667  1.00 11.810          C  
ATOM   1717  C   ARG A 111       2.624  26.540  19.220  1.00 12.250          C  
ATOM   1718  O   ARG A 111       2.987  27.513  19.892  1.00 12.960          O  
ATOM   1719  CB  ARG A 111       0.293  25.636  19.543  1.00 16.430          C  
ATOM   1720  CG  ARG A 111      -1.177  25.830  19.195  1.00 16.430          C  
ATOM   1721  CD  ARG A 111      -2.142  25.267  20.192  1.00 16.430          C  
ATOM   1722  NE  ARG A 111      -2.084  23.804  20.299  1.00 16.430          N  
ATOM   1723  CZ  ARG A 111      -2.726  22.939  19.470  1.00 16.430          C  
ATOM   1724  NH1 ARG A 111      -3.415  23.391  18.445  1.00 16.430          N  
ATOM   1725  NH2 ARG A 111      -2.652  21.639  19.689  1.00 16.430          N  
ATOM   1726  H   ARG A 111       0.685  25.123  17.044  1.00 13.850          H  
ATOM   1727  HA  ARG A 111       0.801  27.494  18.651  1.00 14.170          H  
ATOM   1728 1HB  ARG A 111       0.538  24.580  19.416  1.00 19.710          H  
ATOM   1729 2HB  ARG A 111       0.439  25.891  20.590  1.00 19.710          H  
ATOM   1730 1HG  ARG A 111      -1.377  26.896  19.100  1.00 19.710          H  
ATOM   1731 2HG  ARG A 111      -1.363  25.351  18.231  1.00 19.710          H  
ATOM   1732 1HD  ARG A 111      -1.912  25.682  21.174  1.00 19.710          H  
ATOM   1733 2HD  ARG A 111      -3.156  25.556  19.920  1.00 19.710          H  
ATOM   1734  HE  ARG A 111      -1.565  23.412  21.076  1.00 19.710          H  
ATOM   1735 1HH1 ARG A 111      -3.473  24.377  18.264  1.00 19.710          H  
ATOM   1736 2HH1 ARG A 111      -3.884  22.745  17.795  1.00 19.710          H  
ATOM   1737 1HH2 ARG A 111      -2.143  21.290  20.488  1.00 19.710          H  
ATOM   1738 2HH2 ARG A 111      -3.124  20.998  19.065  1.00 19.710          H  
ATOM   1739  N   ARG A 112       3.433  25.514  18.921  1.00 11.990          N  
ATOM   1740  CA  ARG A 112       4.820  25.504  19.362  1.00 12.550          C  
ATOM   1741  C   ARG A 112       5.573  26.679  18.742  1.00 12.420          C  
ATOM   1742  O   ARG A 112       6.365  27.348  19.419  1.00 12.760          O  
ATOM   1743  CB  ARG A 112       5.492  24.191  18.978  1.00 17.350          C  
ATOM   1744  CG  ARG A 112       5.032  22.967  19.780  1.00 17.350          C  
ATOM   1745  CD  ARG A 112       5.594  21.702  19.231  1.00 17.350          C  
ATOM   1746  NE  ARG A 112       5.197  20.539  20.013  1.00 17.350          N  
ATOM   1747  CZ  ARG A 112       5.325  19.251  19.619  1.00 17.350          C  
ATOM   1748  NH1 ARG A 112       5.830  18.954  18.438  1.00 17.350          N  
ATOM   1749  NH2 ARG A 112       4.945  18.279  20.432  1.00 17.350          N  
ATOM   1750  H   ARG A 112       3.055  24.715  18.402  1.00 14.390          H  
ATOM   1751  HA  ARG A 112       4.843  25.603  20.446  1.00 15.060          H  
ATOM   1752 1HB  ARG A 112       5.300  23.984  17.928  1.00 20.820          H  
ATOM   1753 2HB  ARG A 112       6.570  24.286  19.100  1.00 20.820          H  
ATOM   1754 1HG  ARG A 112       5.367  23.066  20.810  1.00 20.820          H  
ATOM   1755 2HG  ARG A 112       3.950  22.904  19.761  1.00 20.820          H  
ATOM   1756 1HD  ARG A 112       5.222  21.574  18.219  1.00 20.820          H  
ATOM   1757 2HD  ARG A 112       6.681  21.759  19.219  1.00 20.820          H  
ATOM   1758  HE  ARG A 112       4.804  20.709  20.931  1.00 20.820          H  
ATOM   1759 1HH1 ARG A 112       6.126  19.687  17.812  1.00 20.820          H  
ATOM   1760 2HH1 ARG A 112       5.924  17.988  18.156  1.00 20.820          H  
ATOM   1761 1HH2 ARG A 112       4.569  18.498  21.346  1.00 20.820          H  
ATOM   1762 2HH2 ARG A 112       5.038  17.314  20.149  1.00 20.820          H  
ATOM   1763  N   ALA A 113       5.338  26.953  17.453  1.00 12.030          N  
ATOM   1764  CA  ALA A 113       5.997  28.083  16.830  1.00 12.070          C  
ATOM   1765  C   ALA A 113       5.601  29.386  17.499  1.00 12.470          C  
ATOM   1766  O   ALA A 113       6.476  30.169  17.863  1.00 13.350          O  
ATOM   1767  CB  ALA A 113       5.661  28.154  15.354  1.00 16.880          C  
ATOM   1768  H   ALA A 113       4.730  26.335  16.898  1.00 14.440          H  
ATOM   1769  HA  ALA A 113       7.071  27.960  16.945  1.00 14.480          H  
ATOM   1770 1HB  ALA A 113       6.180  28.998  14.909  1.00 20.260          H  
ATOM   1771 2HB  ALA A 113       5.965  27.229  14.867  1.00 20.260          H  
ATOM   1772 3HB  ALA A 113       4.586  28.286  15.236  1.00 20.260          H  
ATOM   1773  N   GLU A 114       4.306  29.584  17.779  1.00 11.960          N  
ATOM   1774  CA  GLU A 114       3.903  30.854  18.380  1.00 12.470          C  
ATOM   1775  C   GLU A 114       4.526  31.033  19.754  1.00 12.990          C  
ATOM   1776  O   GLU A 114       4.932  32.133  20.119  1.00 13.290          O  
ATOM   1777  CB  GLU A 114       2.379  30.977  18.484  1.00 17.250          C  
ATOM   1778  CG  GLU A 114       1.610  31.175  17.153  1.00 17.250          C  
ATOM   1779  CD  GLU A 114       1.895  32.500  16.413  1.00 17.250          C  
ATOM   1780  OE1 GLU A 114       2.527  33.335  16.992  1.00 17.250          O  
ATOM   1781  OE2 GLU A 114       1.414  32.704  15.291  1.00 17.250          O  
ATOM   1782  H   GLU A 114       3.607  28.892  17.490  1.00 14.350          H  
ATOM   1783  HA  GLU A 114       4.257  31.659  17.750  1.00 14.960          H  
ATOM   1784 1HB  GLU A 114       1.986  30.068  18.949  1.00 20.700          H  
ATOM   1785 2HB  GLU A 114       2.128  31.808  19.140  1.00 20.700          H  
ATOM   1786 1HG  GLU A 114       1.856  30.343  16.492  1.00 20.700          H  
ATOM   1787 2HG  GLU A 114       0.550  31.121  17.382  1.00 20.700          H  
ATOM   1788  N   ALA A 115       4.642  29.940  20.510  1.00 13.220          N  
ATOM   1789  CA  ALA A 115       5.255  29.999  21.828  1.00 13.840          C  
ATOM   1790  C   ALA A 115       6.709  30.464  21.738  1.00 14.230          C  
ATOM   1791  O   ALA A 115       7.192  31.195  22.611  1.00 14.720          O  
ATOM   1792  CB  ALA A 115       5.201  28.627  22.479  1.00 19.130          C  
ATOM   1793  H   ALA A 115       4.233  29.061  20.180  1.00 15.860          H  
ATOM   1794  HA  ALA A 115       4.702  30.712  22.431  1.00 16.610          H  
ATOM   1795 1HB  ALA A 115       5.641  28.678  23.473  1.00 22.950          H  
ATOM   1796 2HB  ALA A 115       4.162  28.305  22.552  1.00 22.950          H  
ATOM   1797 3HB  ALA A 115       5.757  27.917  21.870  1.00 22.950          H  
ATOM   1798  N   ARG A 116       7.405  30.057  20.675  1.00 14.140          N  
ATOM   1799  CA  ARG A 116       8.803  30.407  20.482  1.00 14.660          C  
ATOM   1800  C   ARG A 116       8.999  31.779  19.823  1.00 14.770          C  
ATOM   1801  O   ARG A 116       9.976  32.471  20.127  1.00 15.350          O  
ATOM   1802  CB  ARG A 116       9.468  29.328  19.649  1.00 20.320          C  
ATOM   1803  CG  ARG A 116       9.576  27.978  20.359  1.00 20.320          C  
ATOM   1804  CD  ARG A 116      10.119  26.918  19.480  1.00 20.320          C  
ATOM   1805  NE  ARG A 116       9.181  26.545  18.414  1.00 20.320          N  
ATOM   1806  CZ  ARG A 116       9.495  25.767  17.345  1.00 20.320          C  
ATOM   1807  NH1 ARG A 116      10.718  25.285  17.208  1.00 20.320          N  
ATOM   1808  NH2 ARG A 116       8.581  25.484  16.430  1.00 20.320          N  
ATOM   1809  H   ARG A 116       6.948  29.433  20.000  1.00 16.970          H  
ATOM   1810  HA  ARG A 116       9.281  30.426  21.460  1.00 17.590          H  
ATOM   1811 1HB  ARG A 116       8.890  29.178  18.736  1.00 24.380          H  
ATOM   1812 2HB  ARG A 116      10.466  29.645  19.361  1.00 24.380          H  
ATOM   1813 1HG  ARG A 116      10.230  28.075  21.223  1.00 24.380          H  
ATOM   1814 2HG  ARG A 116       8.587  27.666  20.691  1.00 24.380          H  
ATOM   1815 1HD  ARG A 116      11.037  27.279  19.021  1.00 24.380          H  
ATOM   1816 2HD  ARG A 116      10.330  26.031  20.077  1.00 24.380          H  
ATOM   1817  HE  ARG A 116       8.215  26.884  18.500  1.00 24.380          H  
ATOM   1818 1HH1 ARG A 116      11.427  25.490  17.896  1.00 24.380          H  
ATOM   1819 2HH1 ARG A 116      10.948  24.707  16.412  1.00 24.380          H  
ATOM   1820 1HH2 ARG A 116       7.646  25.860  16.512  1.00 24.380          H  
ATOM   1821 2HH2 ARG A 116       8.817  24.905  15.639  1.00 24.380          H  
ATOM   1822  N   LEU A 117       8.038  32.206  18.992  1.00 14.300          N  
ATOM   1823  CA  LEU A 117       8.121  33.481  18.273  1.00 14.510          C  
ATOM   1824  C   LEU A 117       8.192  34.673  19.206  1.00 14.760          C  
ATOM   1825  O   LEU A 117       8.818  35.681  18.880  1.00 14.880          O  
ATOM   1826  CB  LEU A 117       6.963  33.651  17.270  1.00 20.230          C  
ATOM   1827  CG  LEU A 117       7.006  32.739  15.986  1.00 20.230          C  
ATOM   1828  CD1 LEU A 117       5.701  32.885  15.194  1.00 20.230          C  
ATOM   1829  CD2 LEU A 117       8.180  33.127  15.119  1.00 20.230          C  
ATOM   1830  H   LEU A 117       7.271  31.562  18.782  1.00 17.160          H  
ATOM   1831  HA  LEU A 117       9.040  33.472  17.714  1.00 17.410          H  
ATOM   1832 1HB  LEU A 117       6.029  33.438  17.795  1.00 24.280          H  
ATOM   1833 2HB  LEU A 117       6.939  34.689  16.944  1.00 24.280          H  
ATOM   1834  HG  LEU A 117       7.115  31.719  16.270  1.00 24.280          H  
ATOM   1835 1HD1 LEU A 117       5.734  32.247  14.316  1.00 24.280          H  
ATOM   1836 2HD1 LEU A 117       4.860  32.594  15.809  1.00 24.280          H  
ATOM   1837 3HD1 LEU A 117       5.572  33.920  14.885  1.00 24.280          H  
ATOM   1838 1HD2 LEU A 117       8.184  32.498  14.271  1.00 24.280          H  
ATOM   1839 2HD2 LEU A 117       8.079  34.167  14.807  1.00 24.280          H  
ATOM   1840 3HD2 LEU A 117       9.114  33.003  15.639  1.00 24.280          H  
ATOM   1841  N   ASP A 118       7.623  34.561  20.397  1.00 14.980          N  
ATOM   1842  CA  ASP A 118       7.658  35.654  21.358  1.00 15.330          C  
ATOM   1843  C   ASP A 118       9.086  36.101  21.703  1.00 15.950          C  
ATOM   1844  O   ASP A 118       9.279  37.206  22.213  1.00 16.100          O  
ATOM   1845  CB  ASP A 118       6.946  35.248  22.651  1.00 21.320          C  
ATOM   1846  CG  ASP A 118       5.409  35.206  22.553  1.00 21.320          C  
ATOM   1847  OD1 ASP A 118       4.849  35.770  21.637  1.00 21.320          O  
ATOM   1848  OD2 ASP A 118       4.818  34.582  23.402  1.00 21.320          O  
ATOM   1849  H   ASP A 118       7.087  33.724  20.627  1.00 17.980          H  
ATOM   1850  HA  ASP A 118       7.131  36.505  20.923  1.00 18.400          H  
ATOM   1851 1HB  ASP A 118       7.295  34.251  22.945  1.00 25.590          H  
ATOM   1852 2HB  ASP A 118       7.228  35.934  23.449  1.00 25.590          H  
ATOM   1853  N   ASN A 119      10.081  35.227  21.494  1.00 16.440          N  
ATOM   1854  CA  ASN A 119      11.464  35.541  21.817  1.00 16.870          C  
ATOM   1855  C   ASN A 119      12.333  35.928  20.604  1.00 17.080          C  
ATOM   1856  O   ASN A 119      13.559  36.015  20.738  1.00 17.510          O  
ATOM   1857  CB  ASN A 119      12.088  34.351  22.509  1.00 23.450          C  
ATOM   1858  CG  ASN A 119      11.476  34.065  23.846  1.00 23.450          C  
ATOM   1859  OD1 ASN A 119      11.189  34.958  24.655  1.00 23.450          O  
ATOM   1860  ND2 ASN A 119      11.266  32.799  24.094  1.00 23.450          N  
ATOM   1861  H   ASN A 119       9.883  34.322  21.053  1.00 19.730          H  
ATOM   1862  HA  ASN A 119      11.469  36.393  22.498  1.00 20.240          H  
ATOM   1863 1HB  ASN A 119      11.967  33.470  21.873  1.00 28.140          H  
ATOM   1864 2HB  ASN A 119      13.156  34.516  22.639  1.00 28.140          H  
ATOM   1865 1HD2 ASN A 119      10.856  32.515  24.960  1.00 28.140          H  
ATOM   1866 2HD2 ASN A 119      11.515  32.119  23.407  1.00 28.140          H  
ATOM   1867  N   THR A 120      11.741  36.140  19.425  1.00 16.920          N  
ATOM   1868  CA  THR A 120      12.558  36.460  18.250  1.00 17.250          C  
ATOM   1869  C   THR A 120      12.783  37.942  18.023  1.00 17.420          C  
ATOM   1870  O   THR A 120      12.154  38.811  18.628  1.00 17.730          O  
ATOM   1871  CB  THR A 120      11.987  35.873  16.940  1.00 24.020          C  
ATOM   1872  OG1 THR A 120      10.733  36.489  16.616  1.00 24.020          O  
ATOM   1873  CG2 THR A 120      11.803  34.388  17.107  1.00 24.020          C  
ATOM   1874  H   THR A 120      10.722  36.068  19.324  1.00 20.300          H  
ATOM   1875  HA  THR A 120      13.537  36.007  18.398  1.00 20.700          H  
ATOM   1876  HB  THR A 120      12.670  36.056  16.133  1.00 28.820          H  
ATOM   1877  HG1 THR A 120      10.884  37.393  16.274  1.00 28.820          H  
ATOM   1878 1HG2 THR A 120      11.404  33.962  16.189  1.00 28.820          H  
ATOM   1879 2HG2 THR A 120      12.763  33.929  17.336  1.00 28.820          H  
ATOM   1880 3HG2 THR A 120      11.121  34.201  17.923  1.00 28.820          H  
ATOM   1881  N   VAL A 121      13.682  38.201  17.092  1.00 17.340          N  
ATOM   1882  CA  VAL A 121      14.042  39.518  16.606  1.00 17.550          C  
ATOM   1883  C   VAL A 121      12.826  40.123  15.885  1.00 17.070          C  
ATOM   1884  O   VAL A 121      12.183  39.437  15.087  1.00 16.590          O  
ATOM   1885  CB  VAL A 121      15.265  39.359  15.669  1.00 24.490          C  
ATOM   1886  CG1 VAL A 121      15.642  40.643  15.010  1.00 24.490          C  
ATOM   1887  CG2 VAL A 121      16.433  38.818  16.466  1.00 24.490          C  
ATOM   1888  H   VAL A 121      14.144  37.404  16.682  1.00 20.810          H  
ATOM   1889  HA  VAL A 121      14.310  40.148  17.454  1.00 21.060          H  
ATOM   1890  HB  VAL A 121      15.015  38.671  14.892  1.00 29.380          H  
ATOM   1891 1HG1 VAL A 121      16.496  40.467  14.354  1.00 29.380          H  
ATOM   1892 2HG1 VAL A 121      14.838  40.993  14.437  1.00 29.380          H  
ATOM   1893 3HG1 VAL A 121      15.910  41.381  15.764  1.00 29.380          H  
ATOM   1894 1HG2 VAL A 121      17.289  38.680  15.804  1.00 29.380          H  
ATOM   1895 2HG2 VAL A 121      16.691  39.525  17.252  1.00 29.380          H  
ATOM   1896 3HG2 VAL A 121      16.173  37.863  16.915  1.00 29.380          H  
ATOM   1897  N   GLY A 122      12.505  41.403  16.136  1.00 17.310          N  
ATOM   1898  CA  GLY A 122      11.337  42.022  15.478  1.00 16.980          C  
ATOM   1899  C   GLY A 122      11.423  41.886  13.952  1.00 16.330          C  
ATOM   1900  O   GLY A 122      10.423  41.672  13.268  1.00 16.130          O  
ATOM   1901  H   GLY A 122      13.052  41.932  16.803  1.00 20.770          H  
ATOM   1902 1HA  GLY A 122      10.421  41.550  15.841  1.00 20.380          H  
ATOM   1903 2HA  GLY A 122      11.280  43.075  15.751  1.00 20.380          H  
ATOM   1904  N   ALA A 123      12.631  41.940  13.415  1.00 16.130          N  
ATOM   1905  CA  ALA A 123      12.815  41.781  11.988  1.00 15.650          C  
ATOM   1906  C   ALA A 123      12.288  40.437  11.516  1.00 15.610          C  
ATOM   1907  O   ALA A 123      11.799  40.347  10.397  1.00 15.510          O  
ATOM   1908  CB  ALA A 123      14.276  41.886  11.603  1.00 22.100          C  
ATOM   1909  H   ALA A 123      13.423  42.142  14.007  1.00 19.360          H  
ATOM   1910  HA  ALA A 123      12.252  42.567  11.487  1.00 18.780          H  
ATOM   1911 1HB  ALA A 123      14.371  41.783  10.522  1.00 26.520          H  
ATOM   1912 2HB  ALA A 123      14.665  42.853  11.912  1.00 26.520          H  
ATOM   1913 3HB  ALA A 123      14.840  41.094  12.087  1.00 26.520          H  
ATOM   1914  N   PHE A 124      12.380  39.392  12.347  1.00 15.840          N  
ATOM   1915  CA  PHE A 124      11.954  38.069  11.942  1.00 15.990          C  
ATOM   1916  C   PHE A 124      10.435  38.030  11.929  1.00 15.440          C  
ATOM   1917  O   PHE A 124       9.824  37.329  11.123  1.00 15.180          O  
ATOM   1918  CB  PHE A 124      12.508  37.014  12.890  1.00 22.330          C  
ATOM   1919  CG  PHE A 124      14.034  36.923  12.912  1.00 22.330          C  
ATOM   1920  CD1 PHE A 124      14.868  37.685  12.053  1.00 22.330          C  
ATOM   1921  CD2 PHE A 124      14.648  36.064  13.805  1.00 22.330          C  
ATOM   1922  CE1 PHE A 124      16.227  37.578  12.128  1.00 22.330          C  
ATOM   1923  CE2 PHE A 124      16.016  35.965  13.868  1.00 22.330          C  
ATOM   1924  CZ  PHE A 124      16.803  36.724  13.032  1.00 22.330          C  
ATOM   1925  H   PHE A 124      12.737  39.492  13.294  1.00 19.010          H  
ATOM   1926  HA  PHE A 124      12.306  37.866  10.936  1.00 19.190          H  
ATOM   1927 1HB  PHE A 124      12.166  37.228  13.901  1.00 26.790          H  
ATOM   1928 2HB  PHE A 124      12.112  36.039  12.613  1.00 26.790          H  
ATOM   1929  HD1 PHE A 124      14.456  38.366  11.322  1.00 26.790          H  
ATOM   1930  HD2 PHE A 124      14.038  35.457  14.464  1.00 26.790          H  
ATOM   1931  HE1 PHE A 124      16.855  38.173  11.465  1.00 26.790          H  
ATOM   1932  HE2 PHE A 124      16.482  35.284  14.580  1.00 26.790          H  
ATOM   1933  HZ  PHE A 124      17.887  36.644  13.087  1.00 26.790          H  
ATOM   1934  N   GLU A 125       9.795  38.836  12.776  1.00 15.400          N  
ATOM   1935  CA  GLU A 125       8.330  38.869  12.754  1.00 15.010          C  
ATOM   1936  C   GLU A 125       7.881  39.336  11.359  1.00 14.710          C  
ATOM   1937  O   GLU A 125       6.903  38.833  10.798  1.00 14.910          O  
ATOM   1938  CB  GLU A 125       7.760  39.838  13.801  1.00 21.170          C  
ATOM   1939  CG  GLU A 125       7.933  39.436  15.267  1.00 21.170          C  
ATOM   1940  CD  GLU A 125       7.445  40.532  16.208  1.00 21.170          C  
ATOM   1941  OE1 GLU A 125       7.212  41.614  15.729  1.00 21.170          O  
ATOM   1942  OE2 GLU A 125       7.311  40.291  17.382  1.00 21.170          O  
ATOM   1943  H   GLU A 125      10.342  39.374  13.460  1.00 18.480          H  
ATOM   1944  HA  GLU A 125       7.944  37.867  12.934  1.00 18.010          H  
ATOM   1945 1HB  GLU A 125       8.195  40.818  13.667  1.00 25.400          H  
ATOM   1946 2HB  GLU A 125       6.688  39.947  13.629  1.00 25.400          H  
ATOM   1947 1HG  GLU A 125       7.372  38.521  15.458  1.00 25.400          H  
ATOM   1948 2HG  GLU A 125       8.990  39.234  15.457  1.00 25.400          H  
ATOM   1949  N   LEU A 126       8.646  40.284  10.802  1.00 14.340          N  
ATOM   1950  CA  LEU A 126       8.378  40.855   9.480  1.00 14.140          C  
ATOM   1951  C   LEU A 126       8.869  39.974   8.321  1.00 14.170          C  
ATOM   1952  O   LEU A 126       8.206  39.884   7.283  1.00 13.800          O  
ATOM   1953  CB  LEU A 126       9.098  42.207   9.354  1.00 19.880          C  
ATOM   1954  CG  LEU A 126       8.663  43.344  10.294  1.00 19.880          C  
ATOM   1955  CD1 LEU A 126       9.623  44.508  10.107  1.00 19.880          C  
ATOM   1956  CD2 LEU A 126       7.237  43.773   9.986  1.00 19.880          C  
ATOM   1957  H   LEU A 126       9.409  40.648  11.386  1.00 17.210          H  
ATOM   1958  HA  LEU A 126       7.304  40.978   9.371  1.00 16.970          H  
ATOM   1959 1HB  LEU A 126      10.158  42.042   9.518  1.00 23.850          H  
ATOM   1960 2HB  LEU A 126       8.975  42.560   8.335  1.00 23.850          H  
ATOM   1961  HG  LEU A 126       8.726  43.008  11.335  1.00 23.850          H  
ATOM   1962 1HD1 LEU A 126       9.342  45.323  10.772  1.00 23.850          H  
ATOM   1963 2HD1 LEU A 126      10.637  44.187  10.340  1.00 23.850          H  
ATOM   1964 3HD1 LEU A 126       9.582  44.847   9.086  1.00 23.850          H  
ATOM   1965 1HD2 LEU A 126       6.951  44.584  10.656  1.00 23.850          H  
ATOM   1966 2HD2 LEU A 126       7.168  44.114   8.957  1.00 23.850          H  
ATOM   1967 3HD2 LEU A 126       6.559  42.941  10.137  1.00 23.850          H  
ATOM   1968  N   LEU A 127      10.021  39.322   8.505  1.00 14.750          N  
ATOM   1969  CA  LEU A 127      10.659  38.499   7.483  1.00 15.050          C  
ATOM   1970  C   LEU A 127      10.252  37.019   7.430  1.00 15.150          C  
ATOM   1971  O   LEU A 127      10.371  36.407   6.366  1.00 15.210          O  
ATOM   1972  CB  LEU A 127      12.174  38.599   7.645  1.00 20.950          C  
ATOM   1973  CG  LEU A 127      12.836  39.981   7.446  1.00 20.950          C  
ATOM   1974  CD1 LEU A 127      14.300  39.848   7.844  1.00 20.950          C  
ATOM   1975  CD2 LEU A 127      12.714  40.432   5.982  1.00 20.950          C  
ATOM   1976  H   LEU A 127      10.520  39.477   9.382  1.00 17.700          H  
ATOM   1977  HA  LEU A 127      10.401  38.914   6.532  1.00 18.060          H  
ATOM   1978 1HB  LEU A 127      12.424  38.260   8.634  1.00 25.140          H  
ATOM   1979 2HB  LEU A 127      12.633  37.953   6.923  1.00 25.140          H  
ATOM   1980  HG  LEU A 127      12.363  40.720   8.083  1.00 25.140          H  
ATOM   1981 1HD1 LEU A 127      14.798  40.810   7.723  1.00 25.140          H  
ATOM   1982 2HD1 LEU A 127      14.363  39.535   8.887  1.00 25.140          H  
ATOM   1983 3HD1 LEU A 127      14.785  39.106   7.211  1.00 25.140          H  
ATOM   1984 1HD2 LEU A 127      13.205  41.397   5.861  1.00 25.140          H  
ATOM   1985 2HD2 LEU A 127      13.194  39.697   5.343  1.00 25.140          H  
ATOM   1986 3HD2 LEU A 127      11.678  40.535   5.703  1.00 25.140          H  
ATOM   1987  N   ARG A 128       9.730  36.442   8.515  1.00 15.310          N  
ATOM   1988  CA  ARG A 128       9.417  35.008   8.608  1.00 15.580          C  
ATOM   1989  C   ARG A 128       8.779  34.322   7.386  1.00 15.030          C  
ATOM   1990  O   ARG A 128       9.274  33.256   6.994  1.00 15.240          O  
ATOM   1991  CB  ARG A 128       8.587  34.714   9.854  1.00 21.700          C  
ATOM   1992  CG  ARG A 128       8.208  33.248  10.062  1.00 21.700          C  
ATOM   1993  CD  ARG A 128       7.550  33.074  11.369  1.00 21.700          C  
ATOM   1994  NE  ARG A 128       7.135  31.688  11.640  1.00 21.700          N  
ATOM   1995  CZ  ARG A 128       7.931  30.696  12.120  1.00 21.700          C  
ATOM   1996  NH1 ARG A 128       9.215  30.900  12.347  1.00 21.700          N  
ATOM   1997  NH2 ARG A 128       7.409  29.510  12.363  1.00 21.700          N  
ATOM   1998  H   ARG A 128       9.639  36.991   9.369  1.00 18.370          H  
ATOM   1999  HA  ARG A 128      10.352  34.501   8.802  1.00 18.700          H  
ATOM   2000 1HB  ARG A 128       9.173  34.985  10.727  1.00 26.040          H  
ATOM   2001 2HB  ARG A 128       7.689  35.313   9.892  1.00 26.040          H  
ATOM   2002 1HG  ARG A 128       7.504  32.930   9.290  1.00 26.040          H  
ATOM   2003 2HG  ARG A 128       9.101  32.629  10.019  1.00 26.040          H  
ATOM   2004 1HD  ARG A 128       8.230  33.397  12.145  1.00 26.040          H  
ATOM   2005 2HD  ARG A 128       6.660  33.702  11.399  1.00 26.040          H  
ATOM   2006  HE  ARG A 128       6.160  31.460  11.487  1.00 26.040          H  
ATOM   2007 1HH1 ARG A 128       9.626  31.801  12.166  1.00 26.040          H  
ATOM   2008 2HH1 ARG A 128       9.792  30.151  12.706  1.00 26.040          H  
ATOM   2009 1HH2 ARG A 128       6.428  29.347  12.190  1.00 26.040          H  
ATOM   2010 2HH2 ARG A 128       7.991  28.764  12.716  1.00 26.040          H  
ATOM   2011  N   PRO A 129       7.768  34.885   6.683  1.00 14.470          N  
ATOM   2012  CA  PRO A 129       7.112  34.240   5.547  1.00 14.000          C  
ATOM   2013  C   PRO A 129       8.089  33.884   4.416  1.00 13.930          C  
ATOM   2014  O   PRO A 129       7.779  33.056   3.560  1.00 14.010          O  
ATOM   2015  CB  PRO A 129       6.087  35.275   5.109  1.00 21.000          C  
ATOM   2016  CG  PRO A 129       5.847  36.143   6.347  1.00 21.000          C  
ATOM   2017  CD  PRO A 129       7.175  36.217   7.029  1.00 21.000          C  
ATOM   2018  HA  PRO A 129       6.597  33.332   5.907  1.00 16.800          H  
ATOM   2019 1HB  PRO A 129       6.428  35.783   4.213  1.00 25.200          H  
ATOM   2020 2HB  PRO A 129       5.177  34.757   4.821  1.00 25.200          H  
ATOM   2021 1HG  PRO A 129       5.472  37.133   6.060  1.00 25.200          H  
ATOM   2022 2HG  PRO A 129       5.075  35.688   6.983  1.00 25.200          H  
ATOM   2023 1HD  PRO A 129       7.736  37.038   6.580  1.00 25.200          H  
ATOM   2024 2HD  PRO A 129       7.025  36.362   8.095  1.00 25.200          H  
ATOM   2025  N   VAL A 130       9.258  34.541   4.388  1.00 13.900          N  
ATOM   2026  CA  VAL A 130      10.258  34.254   3.369  1.00 13.960          C  
ATOM   2027  C   VAL A 130      11.578  33.815   4.029  1.00 14.000          C  
ATOM   2028  O   VAL A 130      12.347  33.036   3.473  1.00 13.590          O  
ATOM   2029  CB  VAL A 130      10.449  35.465   2.438  1.00 19.520          C  
ATOM   2030  CG1 VAL A 130       9.154  35.756   1.690  1.00 19.520          C  
ATOM   2031  CG2 VAL A 130      10.876  36.654   3.196  1.00 19.520          C  
ATOM   2032  H   VAL A 130       9.477  35.223   5.110  1.00 16.680          H  
ATOM   2033  HA  VAL A 130       9.899  33.435   2.765  1.00 16.750          H  
ATOM   2034  HB  VAL A 130      11.177  35.243   1.726  1.00 23.420          H  
ATOM   2035 1HG1 VAL A 130       9.316  36.593   1.027  1.00 23.420          H  
ATOM   2036 2HG1 VAL A 130       8.868  34.882   1.117  1.00 23.420          H  
ATOM   2037 3HG1 VAL A 130       8.362  36.002   2.391  1.00 23.420          H  
ATOM   2038 1HG2 VAL A 130      10.988  37.449   2.486  1.00 23.420          H  
ATOM   2039 2HG2 VAL A 130      10.124  36.911   3.926  1.00 23.420          H  
ATOM   2040 3HG2 VAL A 130      11.821  36.484   3.697  1.00 23.420          H  
ATOM   2041  N   LEU A 131      11.840  34.311   5.242  1.00 14.640          N  
ATOM   2042  CA  LEU A 131      13.063  34.030   6.000  1.00 14.950          C  
ATOM   2043  C   LEU A 131      13.140  32.556   6.321  1.00 15.110          C  
ATOM   2044  O   LEU A 131      14.215  31.958   6.333  1.00 15.840          O  
ATOM   2045  CB  LEU A 131      13.069  34.814   7.313  1.00 20.810          C  
ATOM   2046  CG  LEU A 131      14.306  34.747   8.244  1.00 20.810          C  
ATOM   2047  CD1 LEU A 131      15.545  35.297   7.542  1.00 20.810          C  
ATOM   2048  CD2 LEU A 131      13.998  35.548   9.509  1.00 20.810          C  
ATOM   2049  H   LEU A 131      11.171  34.949   5.656  1.00 17.570          H  
ATOM   2050  HA  LEU A 131      13.916  34.303   5.386  1.00 17.940          H  
ATOM   2051 1HB  LEU A 131      12.898  35.826   7.078  1.00 24.970          H  
ATOM   2052 2HB  LEU A 131      12.256  34.464   7.885  1.00 24.970          H  
ATOM   2053  HG  LEU A 131      14.504  33.708   8.514  1.00 24.970          H  
ATOM   2054 1HD1 LEU A 131      16.397  35.241   8.221  1.00 24.970          H  
ATOM   2055 2HD1 LEU A 131      15.765  34.710   6.653  1.00 24.970          H  
ATOM   2056 3HD1 LEU A 131      15.375  36.336   7.259  1.00 24.970          H  
ATOM   2057 1HD2 LEU A 131      14.854  35.493  10.180  1.00 24.970          H  
ATOM   2058 2HD2 LEU A 131      13.812  36.577   9.248  1.00 24.970          H  
ATOM   2059 3HD2 LEU A 131      13.121  35.135  10.007  1.00 24.970          H  
ATOM   2060  N   SER A 132      11.976  31.978   6.609  1.00 14.530          N  
ATOM   2061  CA  SER A 132      11.846  30.582   6.961  1.00 14.770          C  
ATOM   2062  C   SER A 132      12.075  29.634   5.782  1.00 14.400          C  
ATOM   2063  O   SER A 132      12.227  28.435   5.993  1.00 14.420          O  
ATOM   2064  CB  SER A 132      10.469  30.330   7.585  1.00 20.580          C  
ATOM   2065  OG  SER A 132       9.410  30.536   6.662  1.00 20.580          O  
ATOM   2066  H   SER A 132      11.123  32.538   6.608  1.00 17.440          H  
ATOM   2067  HA  SER A 132      12.600  30.358   7.715  1.00 17.720          H  
ATOM   2068 1HB  SER A 132      10.436  29.304   7.943  1.00 24.700          H  
ATOM   2069 2HB  SER A 132      10.332  30.980   8.445  1.00 24.700          H  
ATOM   2070  HG  SER A 132       9.284  31.514   6.616  1.00 24.700          H  
ATOM   2071  N   ILE A 133      12.119  30.141   4.545  1.00 14.210          N  
ATOM   2072  CA  ILE A 133      12.273  29.263   3.407  1.00 14.010          C  
ATOM   2073  C   ILE A 133      13.758  28.973   3.171  1.00 14.800          C  
ATOM   2074  O   ILE A 133      14.522  29.898   2.913  1.00 15.290          O  
ATOM   2075  CB  ILE A 133      11.630  29.880   2.152  1.00 19.690          C  
ATOM   2076  CG1 ILE A 133      10.088  30.092   2.391  1.00 19.690          C  
ATOM   2077  CG2 ILE A 133      11.856  28.983   0.984  1.00 19.690          C  
ATOM   2078  CD1 ILE A 133       9.347  30.899   1.320  1.00 19.690          C  
ATOM   2079  H   ILE A 133      12.077  31.151   4.390  1.00 17.050          H  
ATOM   2080  HA  ILE A 133      11.735  28.362   3.612  1.00 16.810          H  
ATOM   2081  HB  ILE A 133      12.077  30.861   1.959  1.00 23.630          H  
ATOM   2082 1HG1 ILE A 133       9.617  29.139   2.457  1.00 23.630          H  
ATOM   2083 2HG1 ILE A 133       9.958  30.612   3.346  1.00 23.630          H  
ATOM   2084 1HG2 ILE A 133      11.406  29.449   0.150  1.00 23.630          H  
ATOM   2085 2HG2 ILE A 133      12.921  28.849   0.799  1.00 23.630          H  
ATOM   2086 3HG2 ILE A 133      11.398  28.012   1.162  1.00 23.630          H  
ATOM   2087 1HD1 ILE A 133       8.295  30.988   1.611  1.00 23.630          H  
ATOM   2088 2HD1 ILE A 133       9.774  31.878   1.246  1.00 23.630          H  
ATOM   2089 3HD1 ILE A 133       9.405  30.411   0.358  1.00 23.630          H  
ATOM   2090  N   PRO A 134      14.201  27.698   3.182  1.00 15.050          N  
ATOM   2091  CA  PRO A 134      15.588  27.309   3.019  1.00 15.900          C  
ATOM   2092  C   PRO A 134      16.202  27.933   1.783  1.00 16.000          C  
ATOM   2093  O   PRO A 134      15.588  27.937   0.706  1.00 15.480          O  
ATOM   2094  CB  PRO A 134      15.479  25.786   2.898  1.00 23.850          C  
ATOM   2095  CG  PRO A 134      14.259  25.434   3.705  1.00 23.850          C  
ATOM   2096  CD  PRO A 134      13.288  26.555   3.453  1.00 23.850          C  
ATOM   2097  HA  PRO A 134      16.152  27.594   3.919  1.00 19.080          H  
ATOM   2098 1HB  PRO A 134      15.406  25.484   1.844  1.00 28.620          H  
ATOM   2099 2HB  PRO A 134      16.389  25.316   3.297  1.00 28.620          H  
ATOM   2100 1HG  PRO A 134      13.878  24.447   3.417  1.00 28.620          H  
ATOM   2101 2HG  PRO A 134      14.529  25.357   4.766  1.00 28.620          H  
ATOM   2102 1HD  PRO A 134      12.638  26.361   2.611  1.00 28.620          H  
ATOM   2103 2HD  PRO A 134      12.733  26.680   4.392  1.00 28.620          H  
ATOM   2104  N   SER A 135      17.440  28.409   1.949  1.00 16.770          N  
ATOM   2105  CA  SER A 135      18.204  29.069   0.903  1.00 17.010          C  
ATOM   2106  C   SER A 135      18.205  28.259  -0.367  1.00 17.030          C  
ATOM   2107  O   SER A 135      18.003  28.813  -1.445  1.00 16.750          O  
ATOM   2108  CB  SER A 135      19.641  29.277   1.355  1.00 23.720          C  
ATOM   2109  OG  SER A 135      19.718  30.169   2.439  1.00 23.720          O  
ATOM   2110  H   SER A 135      17.871  28.344   2.861  1.00 20.120          H  
ATOM   2111  HA  SER A 135      17.747  30.039   0.696  1.00 20.410          H  
ATOM   2112 1HB  SER A 135      20.073  28.316   1.636  1.00 28.460          H  
ATOM   2113 2HB  SER A 135      20.223  29.661   0.524  1.00 28.460          H  
ATOM   2114  HG  SER A 135      20.655  30.263   2.635  1.00 28.460          H  
ATOM   2115  N   GLU A 136      18.413  26.947  -0.229  1.00 17.470          N  
ATOM   2116  CA  GLU A 136      18.476  26.029  -1.351  1.00 17.670          C  
ATOM   2117  C   GLU A 136      17.171  25.885  -2.138  1.00 16.980          C  
ATOM   2118  O   GLU A 136      17.214  25.486  -3.301  1.00 17.140          O  
ATOM   2119  CB  GLU A 136      18.964  24.647  -0.883  1.00 24.660          C  
ATOM   2120  CG  GLU A 136      18.069  23.913   0.133  1.00 24.660          C  
ATOM   2121  CD  GLU A 136      18.350  24.273   1.560  1.00 24.660          C  
ATOM   2122  OE1 GLU A 136      18.913  25.323   1.793  1.00 24.660          O  
ATOM   2123  OE2 GLU A 136      17.991  23.513   2.423  1.00 24.660          O  
ATOM   2124  H   GLU A 136      18.562  26.575   0.712  1.00 20.960          H  
ATOM   2125  HA  GLU A 136      19.230  26.411  -2.037  1.00 21.200          H  
ATOM   2126 1HB  GLU A 136      19.071  23.996  -1.750  1.00 29.590          H  
ATOM   2127 2HB  GLU A 136      19.952  24.750  -0.435  1.00 29.590          H  
ATOM   2128 1HG  GLU A 136      17.041  24.141  -0.066  1.00 29.590          H  
ATOM   2129 2HG  GLU A 136      18.200  22.840   0.003  1.00 29.590          H  
ATOM   2130  N   TYR A 137      16.011  26.189  -1.544  1.00 16.340          N  
ATOM   2131  CA  TYR A 137      14.778  26.058  -2.301  1.00 15.780          C  
ATOM   2132  C   TYR A 137      14.668  27.313  -3.152  1.00 15.750          C  
ATOM   2133  O   TYR A 137      14.206  27.307  -4.308  1.00 15.670          O  
ATOM   2134  CB  TYR A 137      13.547  25.933  -1.393  1.00 22.320          C  
ATOM   2135  CG  TYR A 137      13.444  24.724  -0.500  1.00 22.320          C  
ATOM   2136  CD1 TYR A 137      14.307  23.641  -0.598  1.00 22.320          C  
ATOM   2137  CD2 TYR A 137      12.416  24.702   0.428  1.00 22.320          C  
ATOM   2138  CE1 TYR A 137      14.151  22.564   0.251  1.00 22.320          C  
ATOM   2139  CE2 TYR A 137      12.253  23.625   1.266  1.00 22.320          C  
ATOM   2140  CZ  TYR A 137      13.119  22.561   1.188  1.00 22.320          C  
ATOM   2141  OH  TYR A 137      12.962  21.488   2.034  1.00 22.320          O  
ATOM   2142  H   TYR A 137      15.969  26.537  -0.584  1.00 19.610          H  
ATOM   2143  HA  TYR A 137      14.845  25.202  -2.968  1.00 18.940          H  
ATOM   2144 1HB  TYR A 137      13.486  26.823  -0.759  1.00 26.780          H  
ATOM   2145 2HB  TYR A 137      12.671  25.914  -2.005  1.00 26.780          H  
ATOM   2146  HD1 TYR A 137      15.113  23.628  -1.327  1.00 26.780          H  
ATOM   2147  HD2 TYR A 137      11.730  25.545   0.493  1.00 26.780          H  
ATOM   2148  HE1 TYR A 137      14.834  21.718   0.183  1.00 26.780          H  
ATOM   2149  HE2 TYR A 137      11.444  23.618   1.995  1.00 26.780          H  
ATOM   2150  HH  TYR A 137      13.660  20.847   1.869  1.00 26.780          H  
ATOM   2151  N   VAL A 138      15.124  28.419  -2.580  1.00 15.950          N  
ATOM   2152  CA  VAL A 138      15.066  29.668  -3.312  1.00 16.100          C  
ATOM   2153  C   VAL A 138      16.091  29.616  -4.457  1.00 16.290          C  
ATOM   2154  O   VAL A 138      15.766  29.836  -5.626  1.00 16.110          O  
ATOM   2155  CB  VAL A 138      15.342  30.858  -2.362  1.00 22.480          C  
ATOM   2156  CG1 VAL A 138      15.405  32.180  -3.144  1.00 22.480          C  
ATOM   2157  CG2 VAL A 138      14.265  30.900  -1.281  1.00 22.480          C  
ATOM   2158  H   VAL A 138      15.469  28.368  -1.611  1.00 19.140          H  
ATOM   2159  HA  VAL A 138      14.083  29.783  -3.742  1.00 19.320          H  
ATOM   2160  HB  VAL A 138      16.316  30.717  -1.891  1.00 26.980          H  
ATOM   2161 1HG1 VAL A 138      15.616  33.000  -2.458  1.00 26.980          H  
ATOM   2162 2HG1 VAL A 138      16.195  32.138  -3.897  1.00 26.980          H  
ATOM   2163 3HG1 VAL A 138      14.448  32.360  -3.638  1.00 26.980          H  
ATOM   2164 1HG2 VAL A 138      14.470  31.717  -0.596  1.00 26.980          H  
ATOM   2165 2HG2 VAL A 138      13.296  31.046  -1.739  1.00 26.980          H  
ATOM   2166 3HG2 VAL A 138      14.273  29.965  -0.730  1.00 26.980          H  
ATOM   2167  N   HIS A 139      17.320  29.233  -4.126  1.00 16.770          N  
ATOM   2168  CA  HIS A 139      18.424  29.198  -5.070  1.00 17.120          C  
ATOM   2169  C   HIS A 139      18.246  28.205  -6.205  1.00 17.410          C  
ATOM   2170  O   HIS A 139      18.639  28.494  -7.333  1.00 17.760          O  
ATOM   2171  CB  HIS A 139      19.728  28.871  -4.345  1.00 23.830          C  
ATOM   2172  CG  HIS A 139      20.209  29.957  -3.422  1.00 23.830          C  
ATOM   2173  ND1 HIS A 139      21.255  29.769  -2.541  1.00 23.830          N  
ATOM   2174  CD2 HIS A 139      19.784  31.234  -3.231  1.00 23.830          C  
ATOM   2175  CE1 HIS A 139      21.457  30.880  -1.857  1.00 23.830          C  
ATOM   2176  NE2 HIS A 139      20.580  31.781  -2.255  1.00 23.830          N  
ATOM   2177  H   HIS A 139      17.523  29.038  -3.149  1.00 20.120          H  
ATOM   2178  HA  HIS A 139      18.528  30.184  -5.525  1.00 20.540          H  
ATOM   2179 1HB  HIS A 139      19.591  27.967  -3.761  1.00 28.590          H  
ATOM   2180 2HB  HIS A 139      20.508  28.669  -5.077  1.00 28.590          H  
ATOM   2181  HD2 HIS A 139      18.965  31.742  -3.750  1.00 28.590          H  
ATOM   2182  HE1 HIS A 139      22.217  31.027  -1.091  1.00 28.590          H  
ATOM   2183  HE2 HIS A 139      20.498  32.725  -1.904  1.00 28.590          H  
ATOM   2184  N   ASN A 140      17.615  27.060  -5.948  1.00 17.400          N  
ATOM   2185  CA  ASN A 140      17.453  26.067  -6.998  1.00 17.840          C  
ATOM   2186  C   ASN A 140      16.150  26.224  -7.786  1.00 17.730          C  
ATOM   2187  O   ASN A 140      15.811  25.354  -8.592  1.00 18.110          O  
ATOM   2188  CB  ASN A 140      17.556  24.673  -6.419  1.00 24.800          C  
ATOM   2189  CG  ASN A 140      18.957  24.360  -5.939  1.00 24.800          C  
ATOM   2190  OD1 ASN A 140      19.955  24.796  -6.527  1.00 24.800          O  
ATOM   2191  ND2 ASN A 140      19.049  23.609  -4.875  1.00 24.800          N  
ATOM   2192  H   ASN A 140      17.314  26.818  -5.001  1.00 20.880          H  
ATOM   2193  HA  ASN A 140      18.268  26.195  -7.710  1.00 21.410          H  
ATOM   2194 1HB  ASN A 140      16.857  24.570  -5.591  1.00 29.760          H  
ATOM   2195 2HB  ASN A 140      17.274  23.943  -7.174  1.00 29.760          H  
ATOM   2196 1HD2 ASN A 140      19.946  23.369  -4.509  1.00 29.760          H  
ATOM   2197 2HD2 ASN A 140      18.219  23.277  -4.420  1.00 29.760          H  
ATOM   2198  N   GLY A 141      15.412  27.318  -7.561  1.00 17.370          N  
ATOM   2199  CA  GLY A 141      14.185  27.575  -8.305  1.00 17.420          C  
ATOM   2200  C   GLY A 141      12.926  26.824  -7.860  1.00 17.120          C  
ATOM   2201  O   GLY A 141      12.000  26.670  -8.659  1.00 17.350          O  
ATOM   2202  H   GLY A 141      15.717  28.026  -6.883  1.00 20.840          H  
ATOM   2203 1HA  GLY A 141      13.983  28.646  -8.254  1.00 20.900          H  
ATOM   2204 2HA  GLY A 141      14.370  27.357  -9.355  1.00 20.900          H  
ATOM   2205  N   ARG A 142      12.872  26.321  -6.621  1.00 16.740          N  
ATOM   2206  CA  ARG A 142      11.681  25.602  -6.182  1.00 16.550          C  
ATOM   2207  C   ARG A 142      10.627  26.597  -5.704  1.00 15.750          C  
ATOM   2208  O   ARG A 142       9.420  26.358  -5.808  1.00 15.210          O  
ATOM   2209  CB  ARG A 142      12.013  24.628  -5.062  1.00 23.250          C  
ATOM   2210  CG  ARG A 142      12.889  23.459  -5.481  1.00 23.250          C  
ATOM   2211  CD  ARG A 142      13.186  22.541  -4.349  1.00 23.250          C  
ATOM   2212  NE  ARG A 142      14.048  21.442  -4.769  1.00 23.250          N  
ATOM   2213  CZ  ARG A 142      14.485  20.438  -3.974  1.00 23.250          C  
ATOM   2214  NH1 ARG A 142      14.132  20.385  -2.708  1.00 23.250          N  
ATOM   2215  NH2 ARG A 142      15.273  19.502  -4.480  1.00 23.250          N  
ATOM   2216  H   ARG A 142      13.629  26.473  -5.954  1.00 20.090          H  
ATOM   2217  HA  ARG A 142      11.278  25.040  -7.025  1.00 19.860          H  
ATOM   2218 1HB  ARG A 142      12.528  25.159  -4.275  1.00 27.900          H  
ATOM   2219 2HB  ARG A 142      11.093  24.228  -4.641  1.00 27.900          H  
ATOM   2220 1HG  ARG A 142      12.387  22.892  -6.262  1.00 27.900          H  
ATOM   2221 2HG  ARG A 142      13.837  23.844  -5.866  1.00 27.900          H  
ATOM   2222 1HD  ARG A 142      13.692  23.092  -3.562  1.00 27.900          H  
ATOM   2223 2HD  ARG A 142      12.255  22.125  -3.966  1.00 27.900          H  
ATOM   2224  HE  ARG A 142      14.349  21.436  -5.738  1.00 27.900          H  
ATOM   2225 1HH1 ARG A 142      13.527  21.093  -2.320  1.00 27.900          H  
ATOM   2226 2HH1 ARG A 142      14.461  19.630  -2.121  1.00 27.900          H  
ATOM   2227 1HH2 ARG A 142      15.544  19.539  -5.453  1.00 27.900          H  
ATOM   2228 2HH2 ARG A 142      15.605  18.747  -3.896  1.00 27.900          H  
ATOM   2229  N   VAL A 143      11.112  27.707  -5.162  1.00 15.790          N  
ATOM   2230  CA  VAL A 143      10.284  28.764  -4.608  1.00 15.160          C  
ATOM   2231  C   VAL A 143       9.935  29.805  -5.653  1.00 15.090          C  
ATOM   2232  O   VAL A 143      10.816  30.386  -6.285  1.00 15.610          O  
ATOM   2233  CB  VAL A 143      11.058  29.446  -3.478  1.00 21.480          C  
ATOM   2234  CG1 VAL A 143      10.295  30.604  -2.829  1.00 21.480          C  
ATOM   2235  CG2 VAL A 143      11.407  28.427  -2.511  1.00 21.480          C  
ATOM   2236  H   VAL A 143      12.126  27.786  -5.095  1.00 18.950          H  
ATOM   2237  HA  VAL A 143       9.367  28.325  -4.219  1.00 18.190          H  
ATOM   2238  HB  VAL A 143      11.945  29.863  -3.900  1.00 25.770          H  
ATOM   2239 1HG1 VAL A 143      10.910  31.040  -2.056  1.00 25.770          H  
ATOM   2240 2HG1 VAL A 143      10.068  31.365  -3.570  1.00 25.770          H  
ATOM   2241 3HG1 VAL A 143       9.369  30.240  -2.390  1.00 25.770          H  
ATOM   2242 1HG2 VAL A 143      12.021  28.860  -1.766  1.00 25.770          H  
ATOM   2243 2HG2 VAL A 143      10.509  27.998  -2.070  1.00 25.770          H  
ATOM   2244 3HG2 VAL A 143      11.949  27.674  -3.008  1.00 25.770          H  
ATOM   2245  N   GLY A 144       8.649  30.042  -5.814  1.00 14.570          N  
ATOM   2246  CA  GLY A 144       8.146  31.029  -6.743  1.00 14.540          C  
ATOM   2247  C   GLY A 144       7.728  32.242  -5.916  1.00 14.090          C  
ATOM   2248  O   GLY A 144       8.352  32.528  -4.894  1.00 13.790          O  
ATOM   2249  H   GLY A 144       7.995  29.503  -5.262  1.00 17.480          H  
ATOM   2250 1HA  GLY A 144       8.922  31.303  -7.458  1.00 17.450          H  
ATOM   2251 2HA  GLY A 144       7.320  30.594  -7.292  1.00 17.450          H  
ATOM   2252  N   PRO A 145       6.725  33.005  -6.342  1.00 14.190          N  
ATOM   2253  CA  PRO A 145       6.227  34.163  -5.651  1.00 13.940          C  
ATOM   2254  C   PRO A 145       5.453  33.620  -4.465  1.00 13.090          C  
ATOM   2255  O   PRO A 145       5.081  32.451  -4.476  1.00 13.000          O  
ATOM   2256  CB  PRO A 145       5.358  34.838  -6.706  1.00 20.910          C  
ATOM   2257  CG  PRO A 145       4.873  33.709  -7.557  1.00 20.910          C  
ATOM   2258  CD  PRO A 145       6.005  32.697  -7.589  1.00 20.910          C  
ATOM   2259  HA  PRO A 145       7.062  34.801  -5.328  1.00 16.730          H  
ATOM   2260 1HB  PRO A 145       4.540  35.378  -6.222  1.00 25.090          H  
ATOM   2261 2HB  PRO A 145       5.950  35.582  -7.262  1.00 25.090          H  
ATOM   2262 1HG  PRO A 145       3.982  33.296  -7.075  1.00 25.090          H  
ATOM   2263 2HG  PRO A 145       4.566  34.067  -8.552  1.00 25.090          H  
ATOM   2264 1HD  PRO A 145       5.526  31.710  -7.543  1.00 25.090          H  
ATOM   2265 2HD  PRO A 145       6.649  32.828  -8.473  1.00 25.090          H  
ATOM   2266  N   ILE A 146       5.185  34.461  -3.477  1.00 12.540          N  
ATOM   2267  CA  ILE A 146       4.390  34.048  -2.314  1.00 11.810          C  
ATOM   2268  C   ILE A 146       2.921  34.415  -2.557  1.00 11.120          C  
ATOM   2269  O   ILE A 146       2.007  33.762  -2.056  1.00 10.720          O  
ATOM   2270  CB  ILE A 146       4.958  34.633  -0.996  1.00 16.830          C  
ATOM   2271  CG1 ILE A 146       6.176  33.783  -0.444  1.00 16.830          C  
ATOM   2272  CG2 ILE A 146       3.902  34.682   0.060  1.00 16.830          C  
ATOM   2273  CD1 ILE A 146       7.441  33.738  -1.318  1.00 16.830          C  
ATOM   2274  H   ILE A 146       5.541  35.402  -3.540  1.00 15.050          H  
ATOM   2275  HA  ILE A 146       4.439  32.961  -2.229  1.00 14.170          H  
ATOM   2276  HB  ILE A 146       5.322  35.614  -1.183  1.00 20.190          H  
ATOM   2277 1HG1 ILE A 146       6.457  34.201   0.530  1.00 20.190          H  
ATOM   2278 2HG1 ILE A 146       5.836  32.757  -0.293  1.00 20.190          H  
ATOM   2279 1HG2 ILE A 146       4.329  35.103   0.972  1.00 20.190          H  
ATOM   2280 2HG2 ILE A 146       3.071  35.287  -0.241  1.00 20.190          H  
ATOM   2281 3HG2 ILE A 146       3.562  33.671   0.233  1.00 20.190          H  
ATOM   2282 1HD1 ILE A 146       8.194  33.133  -0.810  1.00 20.190          H  
ATOM   2283 2HD1 ILE A 146       7.239  33.290  -2.286  1.00 20.190          H  
ATOM   2284 3HD1 ILE A 146       7.823  34.743  -1.455  1.00 20.190          H  
ATOM   2285  N   THR A 147       2.704  35.512  -3.271  1.00 11.160          N  
ATOM   2286  CA  THR A 147       1.383  35.944  -3.693  1.00 10.780          C  
ATOM   2287  C   THR A 147       1.536  36.153  -5.197  1.00 10.400          C  
ATOM   2288  O   THR A 147       2.571  36.675  -5.607  1.00 10.320          O  
ATOM   2289  CB  THR A 147       0.967  37.272  -3.046  1.00 15.240          C  
ATOM   2290  OG1 THR A 147       1.936  38.269  -3.393  1.00 15.240          O  
ATOM   2291  CG2 THR A 147       0.876  37.158  -1.555  1.00 15.240          C  
ATOM   2292  H   THR A 147       3.496  36.037  -3.592  1.00 13.390          H  
ATOM   2293  HA  THR A 147       0.652  35.169  -3.474  1.00 12.940          H  
ATOM   2294  HB  THR A 147       0.002  37.563  -3.426  1.00 18.290          H  
ATOM   2295  HG1 THR A 147       1.995  38.338  -4.359  1.00 18.290          H  
ATOM   2296 1HG2 THR A 147       0.576  38.117  -1.138  1.00 18.290          H  
ATOM   2297 2HG2 THR A 147       0.140  36.400  -1.291  1.00 18.290          H  
ATOM   2298 3HG2 THR A 147       1.836  36.883  -1.159  1.00 18.290          H  
ATOM   2299  N   ASN A 148       0.552  35.804  -6.041  1.00 10.400          N  
ATOM   2300  CA  ASN A 148      -0.763  35.240  -5.744  1.00 10.150          C  
ATOM   2301  C   ASN A 148      -0.804  33.734  -5.512  1.00 10.020          C  
ATOM   2302  O   ASN A 148      -1.883  33.164  -5.455  1.00 10.270          O  
ATOM   2303  CB  ASN A 148      -1.691  35.554  -6.893  1.00 14.310          C  
ATOM   2304  CG  ASN A 148      -1.176  34.977  -8.141  1.00 14.310          C  
ATOM   2305  OD1 ASN A 148      -0.061  35.364  -8.531  1.00 14.310          O  
ATOM   2306  ND2 ASN A 148      -1.878  34.067  -8.754  1.00 14.310          N  
ATOM   2307  H   ASN A 148       0.731  35.965  -7.033  1.00 12.480          H  
ATOM   2308  HA  ASN A 148      -1.152  35.718  -4.844  1.00 12.180          H  
ATOM   2309 1HB  ASN A 148      -2.658  35.148  -6.713  1.00 17.170          H  
ATOM   2310 2HB  ASN A 148      -1.809  36.604  -7.012  1.00 17.170          H  
ATOM   2311 1HD2 ASN A 148      -1.534  33.659  -9.598  1.00 17.170          H  
ATOM   2312 2HD2 ASN A 148      -2.755  33.769  -8.369  1.00 17.170          H  
ATOM   2313  N   ILE A 149       0.346  33.081  -5.383  1.00  9.880          N  
ATOM   2314  CA  ILE A 149       0.370  31.642  -5.162  1.00 10.000          C  
ATOM   2315  C   ILE A 149       0.864  31.270  -3.741  1.00  9.580          C  
ATOM   2316  O   ILE A 149       2.066  31.285  -3.507  1.00  9.330          O  
ATOM   2317  CB  ILE A 149       1.295  30.975  -6.203  1.00 13.950          C  
ATOM   2318  CG1 ILE A 149       0.786  31.294  -7.626  1.00 13.950          C  
ATOM   2319  CG2 ILE A 149       1.343  29.470  -6.009  1.00 13.950          C  
ATOM   2320  CD1 ILE A 149       1.503  32.442  -8.327  1.00 13.950          C  
ATOM   2321  H   ILE A 149       1.212  33.597  -5.456  1.00 11.860          H  
ATOM   2322  HA  ILE A 149      -0.612  31.247  -5.354  1.00 12.000          H  
ATOM   2323  HB  ILE A 149       2.305  31.387  -6.097  1.00 16.740          H  
ATOM   2324 1HG1 ILE A 149       0.890  30.411  -8.236  1.00 16.740          H  
ATOM   2325 2HG1 ILE A 149      -0.270  31.560  -7.561  1.00 16.740          H  
ATOM   2326 1HG2 ILE A 149       2.006  29.026  -6.749  1.00 16.740          H  
ATOM   2327 2HG2 ILE A 149       1.714  29.217  -5.009  1.00 16.740          H  
ATOM   2328 3HG2 ILE A 149       0.355  29.072  -6.134  1.00 16.740          H  
ATOM   2329 1HD1 ILE A 149       1.065  32.593  -9.312  1.00 16.740          H  
ATOM   2330 2HD1 ILE A 149       1.420  33.360  -7.767  1.00 16.740          H  
ATOM   2331 3HD1 ILE A 149       2.547  32.185  -8.440  1.00 16.740          H  
ATOM   2332  N   PRO A 150      -0.039  30.836  -2.828  1.00  9.770          N  
ATOM   2333  CA  PRO A 150       0.171  30.457  -1.439  1.00  9.700          C  
ATOM   2334  C   PRO A 150       0.962  29.158  -1.369  1.00  9.790          C  
ATOM   2335  O   PRO A 150       1.107  28.491  -2.390  1.00 10.190          O  
ATOM   2336  CB  PRO A 150      -1.262  30.214  -0.922  1.00 14.550          C  
ATOM   2337  CG  PRO A 150      -2.139  30.855  -1.879  1.00 14.550          C  
ATOM   2338  CD  PRO A 150      -1.451  30.789  -3.179  1.00 14.550          C  
ATOM   2339  HA  PRO A 150       0.688  31.280  -0.926  1.00 11.640          H  
ATOM   2340 1HB  PRO A 150      -1.451  29.131  -0.831  1.00 17.460          H  
ATOM   2341 2HB  PRO A 150      -1.400  30.650   0.071  1.00 17.460          H  
ATOM   2342 1HG  PRO A 150      -3.065  30.281  -1.926  1.00 17.460          H  
ATOM   2343 2HG  PRO A 150      -2.393  31.878  -1.569  1.00 17.460          H  
ATOM   2344 1HD  PRO A 150      -1.692  29.857  -3.693  1.00 17.460          H  
ATOM   2345 2HD  PRO A 150      -1.786  31.671  -3.684  1.00 17.460          H  
ATOM   2346  N   ALA A 151       1.439  28.765  -0.175  1.00  9.650          N  
ATOM   2347  CA  ALA A 151       1.268  29.441   1.119  1.00  9.810          C  
ATOM   2348  C   ALA A 151       2.552  30.151   1.571  1.00 10.160          C  
ATOM   2349  O   ALA A 151       3.675  29.756   1.256  1.00 10.140          O  
ATOM   2350  CB  ALA A 151       0.757  28.422   2.118  1.00 13.670          C  
ATOM   2351  H   ALA A 151       1.904  27.865  -0.166  1.00 11.580          H  
ATOM   2352  HA  ALA A 151       0.524  30.211   1.040  1.00 11.770          H  
ATOM   2353 1HB  ALA A 151       0.593  28.894   3.090  1.00 16.400          H  
ATOM   2354 2HB  ALA A 151      -0.182  28.011   1.752  1.00 16.400          H  
ATOM   2355 3HB  ALA A 151       1.456  27.625   2.209  1.00 16.400          H  
ATOM   2356  N   ASN A 152       2.368  31.211   2.357  1.00 10.700          N  
ATOM   2357  CA  ASN A 152       3.437  32.107   2.797  1.00 11.250          C  
ATOM   2358  C   ASN A 152       4.298  31.720   3.999  1.00 11.240          C  
ATOM   2359  O   ASN A 152       4.268  32.416   5.013  1.00 11.670          O  
ATOM   2360  CB  ASN A 152       2.808  33.459   3.051  1.00 15.530          C  
ATOM   2361  CG  ASN A 152       1.742  33.412   4.052  1.00 15.530          C  
ATOM   2362  OD1 ASN A 152       1.033  32.393   4.166  1.00 15.530          O  
ATOM   2363  ND2 ASN A 152       1.581  34.496   4.767  1.00 15.530          N  
ATOM   2364  H   ASN A 152       1.424  31.450   2.653  1.00 12.840          H  
ATOM   2365  HA  ASN A 152       4.131  32.207   1.962  1.00 13.500          H  
ATOM   2366 1HB  ASN A 152       3.559  34.181   3.341  1.00 18.640          H  
ATOM   2367 2HB  ASN A 152       2.346  33.815   2.147  1.00 18.640          H  
ATOM   2368 1HD2 ASN A 152       0.869  34.547   5.459  1.00 18.640          H  
ATOM   2369 2HD2 ASN A 152       2.174  35.282   4.610  1.00 18.640          H  
ATOM   2370  N   ALA A 153       4.980  30.578   3.916  1.00 10.940          N  
ATOM   2371  CA  ALA A 153       5.937  30.126   4.955  1.00 11.160          C  
ATOM   2372  C   ALA A 153       6.583  28.799   4.535  1.00 11.500          C  
ATOM   2373  O   ALA A 153       6.179  28.192   3.534  1.00 11.390          O  
ATOM   2374  CB  ALA A 153       5.294  29.997   6.354  1.00 15.540          C  
ATOM   2375  H   ALA A 153       4.861  30.061   3.038  1.00 13.130          H  
ATOM   2376  HA  ALA A 153       6.732  30.870   5.021  1.00 13.390          H  
ATOM   2377 1HB  ALA A 153       6.058  29.688   7.065  1.00 18.640          H  
ATOM   2378 2HB  ALA A 153       4.887  30.941   6.690  1.00 18.640          H  
ATOM   2379 3HB  ALA A 153       4.508  29.282   6.372  1.00 18.640          H  
ATOM   2380  N   SER A 154       7.613  28.357   5.274  1.00 12.100          N  
ATOM   2381  CA  SER A 154       8.063  26.965   5.114  1.00 12.660          C  
ATOM   2382  C   SER A 154       8.753  26.395   6.346  1.00 12.620          C  
ATOM   2383  O   SER A 154       9.905  26.714   6.621  1.00 12.600          O  
ATOM   2384  CB  SER A 154       9.027  26.841   3.967  1.00 17.500          C  
ATOM   2385  OG  SER A 154       9.462  25.521   3.814  1.00 17.500          O  
ATOM   2386  H   SER A 154       8.036  28.957   5.986  1.00 14.520          H  
ATOM   2387  HA  SER A 154       7.188  26.344   4.914  1.00 15.190          H  
ATOM   2388 1HB  SER A 154       8.566  27.185   3.062  1.00 21.000          H  
ATOM   2389 2HB  SER A 154       9.863  27.467   4.170  1.00 21.000          H  
ATOM   2390  HG  SER A 154       9.944  25.499   2.987  1.00 21.000          H  
ATOM   2391  N   ILE A 155       8.082  25.503   7.075  1.00 12.780          N  
ATOM   2392  CA  ILE A 155       8.704  24.918   8.245  1.00 12.920          C  
ATOM   2393  C   ILE A 155       8.992  23.475   7.907  1.00 13.360          C  
ATOM   2394  O   ILE A 155       8.076  22.691   7.637  1.00 13.620          O  
ATOM   2395  CB  ILE A 155       7.802  25.057   9.484  1.00 18.030          C  
ATOM   2396  CG1 ILE A 155       7.420  26.579   9.678  1.00 18.030          C  
ATOM   2397  CG2 ILE A 155       8.464  24.451  10.727  1.00 18.030          C  
ATOM   2398  CD1 ILE A 155       8.586  27.553   9.856  1.00 18.030          C  
ATOM   2399  H   ILE A 155       7.122  25.232   6.854  1.00 15.340          H  
ATOM   2400  HA  ILE A 155       9.659  25.398   8.438  1.00 15.500          H  
ATOM   2401  HB  ILE A 155       6.870  24.524   9.294  1.00 21.640          H  
ATOM   2402 1HG1 ILE A 155       6.853  26.896   8.805  1.00 21.640          H  
ATOM   2403 2HG1 ILE A 155       6.782  26.669  10.553  1.00 21.640          H  
ATOM   2404 1HG2 ILE A 155       7.788  24.550  11.576  1.00 21.640          H  
ATOM   2405 2HG2 ILE A 155       8.670  23.395  10.554  1.00 21.640          H  
ATOM   2406 3HG2 ILE A 155       9.397  24.964  10.945  1.00 21.640          H  
ATOM   2407 1HD1 ILE A 155       8.195  28.557   9.957  1.00 21.640          H  
ATOM   2408 2HD1 ILE A 155       9.163  27.300  10.740  1.00 21.640          H  
ATOM   2409 3HD1 ILE A 155       9.233  27.528   8.993  1.00 21.640          H  
ATOM   2410  N   VAL A 156      10.263  23.108   7.913  1.00 13.570          N  
ATOM   2411  CA  VAL A 156      10.598  21.773   7.466  1.00 14.060          C  
ATOM   2412  C   VAL A 156      11.244  20.925   8.542  1.00 14.310          C  
ATOM   2413  O   VAL A 156      12.266  21.302   9.118  1.00 14.210          O  
ATOM   2414  CB  VAL A 156      11.522  21.871   6.232  1.00 19.490          C  
ATOM   2415  CG1 VAL A 156      11.900  20.483   5.741  1.00 19.490          C  
ATOM   2416  CG2 VAL A 156      10.809  22.663   5.126  1.00 19.490          C  
ATOM   2417  H   VAL A 156      10.981  23.772   8.178  1.00 16.280          H  
ATOM   2418  HA  VAL A 156       9.684  21.277   7.158  1.00 16.870          H  
ATOM   2419  HB  VAL A 156      12.440  22.385   6.510  1.00 23.390          H  
ATOM   2420 1HG1 VAL A 156      12.554  20.576   4.874  1.00 23.390          H  
ATOM   2421 2HG1 VAL A 156      12.423  19.932   6.523  1.00 23.390          H  
ATOM   2422 3HG1 VAL A 156      10.994  19.942   5.458  1.00 23.390          H  
ATOM   2423 1HG2 VAL A 156      11.460  22.738   4.260  1.00 23.390          H  
ATOM   2424 2HG2 VAL A 156       9.907  22.150   4.854  1.00 23.390          H  
ATOM   2425 3HG2 VAL A 156      10.564  23.666   5.473  1.00 23.390          H  
ATOM   2426  N   THR A 157      10.634  19.771   8.788  1.00 14.770          N  
ATOM   2427  CA  THR A 157      11.127  18.810   9.761  1.00 15.110          C  
ATOM   2428  C   THR A 157      12.016  17.797   9.065  1.00 15.590          C  
ATOM   2429  O   THR A 157      11.652  17.227   8.028  1.00 15.830          O  
ATOM   2430  CB  THR A 157       9.978  18.103  10.519  1.00 21.020          C  
ATOM   2431  OG1 THR A 157       9.240  19.074  11.276  1.00 21.020          O  
ATOM   2432  CG2 THR A 157      10.523  17.034  11.468  1.00 21.020          C  
ATOM   2433  H   THR A 157       9.796  19.554   8.240  1.00 17.720          H  
ATOM   2434  HA  THR A 157      11.734  19.339  10.496  1.00 18.130          H  
ATOM   2435  HB  THR A 157       9.307  17.636   9.799  1.00 25.220          H  
ATOM   2436  HG1 THR A 157       8.816  19.691  10.680  1.00 25.220          H  
ATOM   2437 1HG2 THR A 157       9.691  16.562  11.988  1.00 25.220          H  
ATOM   2438 2HG2 THR A 157      11.070  16.275  10.913  1.00 25.220          H  
ATOM   2439 3HG2 THR A 157      11.186  17.499  12.196  1.00 25.220          H  
ATOM   2440  N   SER A 158      13.198  17.585   9.624  1.00 15.850          N  
ATOM   2441  CA  SER A 158      14.163  16.654   9.069  1.00 16.380          C  
ATOM   2442  C   SER A 158      15.147  16.225  10.147  1.00 16.870          C  
ATOM   2443  O   SER A 158      15.180  16.799  11.239  1.00 17.150          O  
ATOM   2444  CB  SER A 158      14.917  17.303   7.928  1.00 22.720          C  
ATOM   2445  OG  SER A 158      15.768  18.307   8.407  1.00 22.720          O  
ATOM   2446  H   SER A 158      13.445  18.096  10.462  1.00 19.020          H  
ATOM   2447  HA  SER A 158      13.638  15.771   8.702  1.00 19.660          H  
ATOM   2448 1HB  SER A 158      15.495  16.551   7.389  1.00 27.260          H  
ATOM   2449 2HB  SER A 158      14.204  17.731   7.222  1.00 27.260          H  
ATOM   2450  HG  SER A 158      16.086  18.774   7.633  1.00 27.260          H  
ATOM   2451  N   SER A 159      15.937  15.204   9.834  1.00 17.070          N  
ATOM   2452  CA  SER A 159      16.988  14.704  10.712  1.00 17.590          C  
ATOM   2453  C   SER A 159      18.048  13.970   9.931  1.00 18.050          C  
ATOM   2454  O   SER A 159      17.743  13.222   8.998  1.00 18.040          O  
ATOM   2455  CB  SER A 159      16.459  13.775  11.772  1.00 24.420          C  
ATOM   2456  OG  SER A 159      17.537  13.255  12.519  1.00 24.420          O  
ATOM   2457  H   SER A 159      15.827  14.774   8.927  1.00 20.480          H  
ATOM   2458  HA  SER A 159      17.458  15.557  11.204  1.00 21.110          H  
ATOM   2459 1HB  SER A 159      15.779  14.315  12.430  1.00 29.300          H  
ATOM   2460 2HB  SER A 159      15.902  12.962  11.310  1.00 29.300          H  
ATOM   2461  HG  SER A 159      17.133  12.736  13.229  1.00 29.300          H  
ATOM   2462  N   SER A 160      19.300  14.158  10.334  1.00 18.560          N  
ATOM   2463  CA  SER A 160      20.445  13.491   9.728  1.00 19.160          C  
ATOM   2464  C   SER A 160      20.424  11.980   9.943  1.00 19.700          C  
ATOM   2465  O   SER A 160      21.126  11.238   9.254  1.00 20.000          O  
ATOM   2466  CB  SER A 160      21.725  14.076  10.287  1.00 26.580          C  
ATOM   2467  OG  SER A 160      21.855  13.783  11.651  1.00 26.580          O  
ATOM   2468  H   SER A 160      19.469  14.780  11.113  1.00 22.270          H  
ATOM   2469  HA  SER A 160      20.417  13.678   8.653  1.00 22.990          H  
ATOM   2470 1HB  SER A 160      22.577  13.669   9.742  1.00 31.900          H  
ATOM   2471 2HB  SER A 160      21.727  15.154  10.140  1.00 31.900          H  
ATOM   2472  HG  SER A 160      22.701  14.155  11.923  1.00 31.900          H  
ATOM   2473  N   SER A 161      19.627  11.520  10.913  1.00 19.900          N  
ATOM   2474  CA  SER A 161      19.502  10.101  11.209  1.00 20.510          C  
ATOM   2475  C   SER A 161      18.516   9.377  10.284  1.00 20.270          C  
ATOM   2476  O   SER A 161      18.411   8.148  10.332  1.00 20.620          O  
ATOM   2477  CB  SER A 161      19.069   9.899  12.651  1.00 28.470          C  
ATOM   2478  OG  SER A 161      17.756  10.355  12.864  1.00 28.470          O  
ATOM   2479  H   SER A 161      19.073  12.181  11.456  1.00 23.880          H  
ATOM   2480  HA  SER A 161      20.482   9.643  11.078  1.00 24.610          H  
ATOM   2481 1HB  SER A 161      19.131   8.841  12.899  1.00 34.160          H  
ATOM   2482 2HB  SER A 161      19.752  10.431  13.311  1.00 34.160          H  
ATOM   2483  HG  SER A 161      17.534  10.097  13.765  1.00 34.160          H  
ATOM   2484  N   GLY A 162      17.753  10.129   9.482  1.00 19.750          N  
ATOM   2485  CA  GLY A 162      16.739   9.553   8.610  1.00 19.550          C  
ATOM   2486  C   GLY A 162      16.986   9.905   7.149  1.00 19.460          C  
ATOM   2487  O   GLY A 162      18.114   9.862   6.655  1.00 19.770          O  
ATOM   2488  H   GLY A 162      17.894  11.142   9.446  1.00 23.700          H  
ATOM   2489 1HA  GLY A 162      16.729   8.471   8.727  1.00 23.460          H  
ATOM   2490 2HA  GLY A 162      15.758   9.916   8.910  1.00 23.460          H  
ATOM   2491  N   ALA A 163      15.897  10.195   6.442  1.00 19.130          N  
ATOM   2492  CA  ALA A 163      15.942  10.548   5.033  1.00 19.130          C  
ATOM   2493  C   ALA A 163      14.687  11.330   4.680  1.00 18.760          C  
ATOM   2494  O   ALA A 163      13.631  11.107   5.278  1.00 18.390          O  
ATOM   2495  CB  ALA A 163      16.058   9.304   4.170  1.00 26.780          C  
ATOM   2496  H   ALA A 163      15.001  10.199   6.908  1.00 22.960          H  
ATOM   2497  HA  ALA A 163      16.805  11.192   4.864  1.00 22.960          H  
ATOM   2498 1HB  ALA A 163      16.096   9.593   3.121  1.00 32.140          H  
ATOM   2499 2HB  ALA A 163      16.970   8.764   4.431  1.00 32.140          H  
ATOM   2500 3HB  ALA A 163      15.195   8.664   4.337  1.00 32.140          H  
ATOM   2501  N   GLY A 164      14.788  12.199   3.678  1.00 18.950          N  
ATOM   2502  CA  GLY A 164      13.643  12.969   3.207  1.00 18.790          C  
ATOM   2503  C   GLY A 164      13.348  14.107   4.169  1.00 18.640          C  
ATOM   2504  O   GLY A 164      14.172  14.435   5.030  1.00 18.900          O  
ATOM   2505  H   GLY A 164      15.685  12.342   3.237  1.00 22.740          H  
ATOM   2506 1HA  GLY A 164      13.852  13.373   2.216  1.00 22.550          H  
ATOM   2507 2HA  GLY A 164      12.772  12.322   3.121  1.00 22.550          H  
ATOM   2508  N   GLN A 165      12.192  14.744   3.992  1.00 18.340          N  
ATOM   2509  CA  GLN A 165      11.812  15.880   4.821  1.00 18.280          C  
ATOM   2510  C   GLN A 165      10.303  16.089   4.766  1.00 17.770          C  
ATOM   2511  O   GLN A 165       9.662  15.697   3.785  1.00 18.130          O  
ATOM   2512  CB  GLN A 165      12.542  17.141   4.358  1.00 25.620          C  
ATOM   2513  CG  GLN A 165      12.166  17.651   2.949  1.00 25.620          C  
ATOM   2514  CD  GLN A 165      12.745  16.819   1.812  1.00 25.620          C  
ATOM   2515  OE1 GLN A 165      13.943  16.522   1.771  1.00 25.620          O  
ATOM   2516  NE2 GLN A 165      11.884  16.443   0.867  1.00 25.620          N  
ATOM   2517  H   GLN A 165      11.559  14.423   3.272  1.00 22.010          H  
ATOM   2518  HA  GLN A 165      12.087  15.672   5.857  1.00 21.940          H  
ATOM   2519 1HB  GLN A 165      12.349  17.916   5.067  1.00 30.740          H  
ATOM   2520 2HB  GLN A 165      13.617  16.961   4.372  1.00 30.740          H  
ATOM   2521 1HG  GLN A 165      11.084  17.666   2.843  1.00 30.740          H  
ATOM   2522 2HG  GLN A 165      12.551  18.664   2.846  1.00 30.740          H  
ATOM   2523 1HE2 GLN A 165      12.196  15.902   0.083  1.00 30.740          H  
ATOM   2524 2HE2 GLN A 165      10.917  16.706   0.936  1.00 30.740          H  
ATOM   2525  N   VAL A 166       9.743  16.751   5.778  1.00 17.030          N  
ATOM   2526  CA  VAL A 166       8.317  17.082   5.759  1.00 16.600          C  
ATOM   2527  C   VAL A 166       8.091  18.592   5.843  1.00 16.550          C  
ATOM   2528  O   VAL A 166       8.481  19.226   6.827  1.00 16.840          O  
ATOM   2529  CB  VAL A 166       7.605  16.375   6.941  1.00 23.410          C  
ATOM   2530  CG1 VAL A 166       6.127  16.712   6.968  1.00 23.410          C  
ATOM   2531  CG2 VAL A 166       7.784  14.869   6.814  1.00 23.410          C  
ATOM   2532  H   VAL A 166      10.334  17.020   6.574  1.00 20.440          H  
ATOM   2533  HA  VAL A 166       7.886  16.720   4.825  1.00 19.920          H  
ATOM   2534  HB  VAL A 166       8.040  16.720   7.874  1.00 28.090          H  
ATOM   2535 1HG1 VAL A 166       5.652  16.205   7.816  1.00 28.090          H  
ATOM   2536 2HG1 VAL A 166       5.978  17.783   7.066  1.00 28.090          H  
ATOM   2537 3HG1 VAL A 166       5.678  16.364   6.049  1.00 28.090          H  
ATOM   2538 1HG2 VAL A 166       7.292  14.373   7.653  1.00 28.090          H  
ATOM   2539 2HG2 VAL A 166       7.340  14.531   5.878  1.00 28.090          H  
ATOM   2540 3HG2 VAL A 166       8.842  14.618   6.822  1.00 28.090          H  
ATOM   2541  N   ARG A 167       7.427  19.161   4.828  1.00 16.280          N  
ATOM   2542  CA  ARG A 167       7.174  20.606   4.807  1.00 16.310          C  
ATOM   2543  C   ARG A 167       5.750  20.992   5.188  1.00 16.440          C  
ATOM   2544  O   ARG A 167       4.795  20.729   4.459  1.00 16.770          O  
ATOM   2545  CB  ARG A 167       7.472  21.197   3.438  1.00 22.820          C  
ATOM   2546  CG  ARG A 167       7.203  22.712   3.338  1.00 22.820          C  
ATOM   2547  CD  ARG A 167       7.543  23.264   2.011  1.00 22.820          C  
ATOM   2548  NE  ARG A 167       7.206  24.681   1.939  1.00 22.820          N  
ATOM   2549  CZ  ARG A 167       7.303  25.464   0.835  1.00 22.820          C  
ATOM   2550  NH1 ARG A 167       7.742  24.957  -0.309  1.00 22.820          N  
ATOM   2551  NH2 ARG A 167       6.954  26.748   0.897  1.00 22.820          N  
ATOM   2552  H   ARG A 167       7.114  18.582   4.059  1.00 19.540          H  
ATOM   2553  HA  ARG A 167       7.842  21.078   5.525  1.00 19.570          H  
ATOM   2554 1HB  ARG A 167       8.516  21.024   3.185  1.00 27.390          H  
ATOM   2555 2HB  ARG A 167       6.863  20.698   2.685  1.00 27.390          H  
ATOM   2556 1HG  ARG A 167       6.144  22.912   3.501  1.00 27.390          H  
ATOM   2557 2HG  ARG A 167       7.785  23.246   4.094  1.00 27.390          H  
ATOM   2558 1HD  ARG A 167       8.615  23.155   1.840  1.00 27.390          H  
ATOM   2559 2HD  ARG A 167       6.985  22.729   1.242  1.00 27.390          H  
ATOM   2560  HE  ARG A 167       6.856  25.107   2.791  1.00 27.390          H  
ATOM   2561 1HH1 ARG A 167       8.006  23.985  -0.362  1.00 27.390          H  
ATOM   2562 2HH1 ARG A 167       7.811  25.540  -1.132  1.00 27.390          H  
ATOM   2563 1HH2 ARG A 167       6.613  27.174   1.785  1.00 27.390          H  
ATOM   2564 2HH2 ARG A 167       7.020  27.331   0.080  1.00 27.390          H  
ATOM   2565  N   ASN A 168       5.641  21.712   6.292  1.00 16.290          N  
ATOM   2566  CA  ASN A 168       4.384  22.175   6.857  1.00 16.490          C  
ATOM   2567  C   ASN A 168       4.345  23.700   6.777  1.00 16.420          C  
ATOM   2568  O   ASN A 168       5.310  24.367   7.165  1.00 16.530          O  
ATOM   2569  CB  ASN A 168       4.266  21.695   8.272  1.00 23.010          C  
ATOM   2570  CG  ASN A 168       4.198  20.217   8.401  1.00 23.010          C  
ATOM   2571  OD1 ASN A 168       3.255  19.570   7.943  1.00 23.010          O  
ATOM   2572  ND2 ASN A 168       5.190  19.651   9.034  1.00 23.010          N  
ATOM   2573  H   ASN A 168       6.502  21.935   6.802  1.00 19.550          H  
ATOM   2574  HA  ASN A 168       3.556  21.785   6.264  1.00 19.790          H  
ATOM   2575 1HB  ASN A 168       5.136  22.046   8.820  1.00 27.610          H  
ATOM   2576 2HB  ASN A 168       3.381  22.122   8.714  1.00 27.610          H  
ATOM   2577 1HD2 ASN A 168       5.202  18.657   9.156  1.00 27.610          H  
ATOM   2578 2HD2 ASN A 168       5.943  20.206   9.386  1.00 27.610          H  
ATOM   2579  N   ILE A 169       3.294  24.283   6.219  1.00 16.360          N  
ATOM   2580  CA  ILE A 169       3.328  25.728   6.099  1.00 16.400          C  
ATOM   2581  C   ILE A 169       2.428  26.430   7.091  1.00 16.460          C  
ATOM   2582  O   ILE A 169       1.206  26.422   6.966  1.00 16.950          O  
ATOM   2583  CB  ILE A 169       2.962  26.140   4.681  1.00 22.940          C  
ATOM   2584  CG1 ILE A 169       3.945  25.450   3.708  1.00 22.940          C  
ATOM   2585  CG2 ILE A 169       3.120  27.630   4.604  1.00 22.940          C  
ATOM   2586  CD1 ILE A 169       3.587  25.561   2.276  1.00 22.940          C  
ATOM   2587  H   ILE A 169       2.496  23.743   5.897  1.00 19.630          H  
ATOM   2588  HA  ILE A 169       4.342  26.074   6.285  1.00 19.680          H  
ATOM   2589  HB  ILE A 169       1.946  25.836   4.427  1.00 27.530          H  
ATOM   2590 1HG1 ILE A 169       4.933  25.874   3.849  1.00 27.530          H  
ATOM   2591 2HG1 ILE A 169       3.985  24.390   3.939  1.00 27.530          H  
ATOM   2592 1HG2 ILE A 169       2.954  28.005   3.645  1.00 27.530          H  
ATOM   2593 2HG2 ILE A 169       2.452  28.141   5.293  1.00 27.530          H  
ATOM   2594 3HG2 ILE A 169       4.108  27.825   4.857  1.00 27.530          H  
ATOM   2595 1HD1 ILE A 169       4.317  25.032   1.675  1.00 27.530          H  
ATOM   2596 2HD1 ILE A 169       2.606  25.113   2.128  1.00 27.530          H  
ATOM   2597 3HD1 ILE A 169       3.566  26.601   1.965  1.00 27.530          H  
ATOM   2598  N   PHE A 170       3.056  27.129   8.021  1.00 16.070          N  
ATOM   2599  CA  PHE A 170       2.337  27.793   9.082  1.00 16.230          C  
ATOM   2600  C   PHE A 170       2.331  29.294   8.955  1.00 16.170          C  
ATOM   2601  O   PHE A 170       3.374  29.935   9.074  1.00 15.840          O  
ATOM   2602  CB  PHE A 170       2.969  27.452  10.425  1.00 22.660          C  
ATOM   2603  CG  PHE A 170       2.859  26.035  10.752  1.00 22.660          C  
ATOM   2604  CD1 PHE A 170       3.891  25.168  10.510  1.00 22.660          C  
ATOM   2605  CD2 PHE A 170       1.715  25.556  11.267  1.00 22.660          C  
ATOM   2606  CE1 PHE A 170       3.755  23.856  10.792  1.00 22.660          C  
ATOM   2607  CE2 PHE A 170       1.565  24.238  11.537  1.00 22.660          C  
ATOM   2608  CZ  PHE A 170       2.582  23.388  11.289  1.00 22.660          C  
ATOM   2609  H   PHE A 170       4.064  27.125   8.030  1.00 19.280          H  
ATOM   2610  HA  PHE A 170       1.304  27.444   9.068  1.00 19.480          H  
ATOM   2611 1HB  PHE A 170       4.024  27.718  10.410  1.00 27.190          H  
ATOM   2612 2HB  PHE A 170       2.496  28.029  11.206  1.00 27.190          H  
ATOM   2613  HD1 PHE A 170       4.813  25.536  10.091  1.00 27.190          H  
ATOM   2614  HD2 PHE A 170       0.895  26.249  11.443  1.00 27.190          H  
ATOM   2615  HE1 PHE A 170       4.576  23.179  10.609  1.00 27.190          H  
ATOM   2616  HE2 PHE A 170       0.629  23.875  11.938  1.00 27.190          H  
ATOM   2617  HZ  PHE A 170       2.459  22.336  11.489  1.00 27.190          H  
ATOM   2618  N   LYS A 171       1.149  29.854   8.761  1.00 16.600          N  
ATOM   2619  CA  LYS A 171       1.000  31.290   8.672  1.00 16.640          C  
ATOM   2620  C   LYS A 171       0.873  31.777  10.108  1.00 16.740          C  
ATOM   2621  O   LYS A 171      -0.035  31.306  10.788  1.00 17.040          O  
ATOM   2622  CB  LYS A 171      -0.260  31.634   7.879  1.00 23.280          C  
ATOM   2623  CG  LYS A 171      -0.533  33.113   7.704  1.00 23.280          C  
ATOM   2624  CD  LYS A 171      -1.781  33.330   6.844  1.00 23.280          C  
ATOM   2625  CE  LYS A 171      -2.124  34.799   6.733  1.00 23.280          C  
ATOM   2626  NZ  LYS A 171      -3.311  35.044   5.868  1.00 23.280          N  
ATOM   2627  H   LYS A 171       0.332  29.261   8.665  1.00 19.920          H  
ATOM   2628  HA  LYS A 171       1.871  31.700   8.172  1.00 19.970          H  
ATOM   2629 1HB  LYS A 171      -0.184  31.195   6.880  1.00 27.940          H  
ATOM   2630 2HB  LYS A 171      -1.129  31.190   8.367  1.00 27.940          H  
ATOM   2631 1HG  LYS A 171      -0.685  33.579   8.684  1.00 27.940          H  
ATOM   2632 2HG  LYS A 171       0.324  33.581   7.232  1.00 27.940          H  
ATOM   2633 1HD  LYS A 171      -1.602  32.929   5.844  1.00 27.940          H  
ATOM   2634 2HD  LYS A 171      -2.622  32.797   7.287  1.00 27.940          H  
ATOM   2635 1HE  LYS A 171      -2.334  35.180   7.726  1.00 27.940          H  
ATOM   2636 2HE  LYS A 171      -1.267  35.333   6.320  1.00 27.940          H  
ATOM   2637 1HZ  LYS A 171      -3.491  36.042   5.831  1.00 27.940          H  
ATOM   2638 2HZ  LYS A 171      -3.124  34.702   4.937  1.00 27.940          H  
ATOM   2639 3HZ  LYS A 171      -4.117  34.570   6.247  1.00 27.940          H  
ATOM   2640  N   PRO A 172       1.765  32.639  10.624  1.00 16.630          N  
ATOM   2641  CA  PRO A 172       1.718  33.107  11.994  1.00 16.830          C  
ATOM   2642  C   PRO A 172       0.468  33.942  12.163  1.00 17.390          C  
ATOM   2643  O   PRO A 172       0.197  34.779  11.300  1.00 17.650          O  
ATOM   2644  CB  PRO A 172       3.001  33.947  12.109  1.00 25.240          C  
ATOM   2645  CG  PRO A 172       3.314  34.386  10.679  1.00 25.240          C  
ATOM   2646  CD  PRO A 172       2.814  33.252   9.789  1.00 25.240          C  
ATOM   2647  HA  PRO A 172       1.741  32.266  12.694  1.00 20.200          H  
ATOM   2648 1HB  PRO A 172       2.829  34.797  12.791  1.00 30.290          H  
ATOM   2649 2HB  PRO A 172       3.800  33.340  12.558  1.00 30.290          H  
ATOM   2650 1HG  PRO A 172       2.803  35.344  10.466  1.00 30.290          H  
ATOM   2651 2HG  PRO A 172       4.393  34.573  10.562  1.00 30.290          H  
ATOM   2652 1HD  PRO A 172       2.384  33.699   8.882  1.00 30.290          H  
ATOM   2653 2HD  PRO A 172       3.617  32.525   9.565  1.00 30.290          H  
ATOM   2654  N   ILE A 173      -0.271  33.759  13.258  1.00 17.700          N  
ATOM   2655  CA  ILE A 173      -1.445  34.606  13.503  1.00 18.320          C  
ATOM   2656  C   ILE A 173      -1.638  34.841  15.006  1.00 18.470          C  
ATOM   2657  O   ILE A 173      -2.756  34.745  15.511  1.00 18.800          O  
ATOM   2658  CB  ILE A 173      -2.772  34.047  12.861  1.00 25.400          C  
ATOM   2659  CG1 ILE A 173      -3.108  32.619  13.378  1.00 25.400          C  
ATOM   2660  CG2 ILE A 173      -2.681  34.041  11.303  1.00 25.400          C  
ATOM   2661  CD1 ILE A 173      -4.487  32.104  13.030  1.00 25.400          C  
ATOM   2662  H   ILE A 173       0.039  33.075  13.967  1.00 21.240          H  
ATOM   2663  HA  ILE A 173      -1.262  35.577  13.049  1.00 21.980          H  
ATOM   2664  HB  ILE A 173      -3.591  34.704  13.154  1.00 30.480          H  
ATOM   2665 1HG1 ILE A 173      -2.373  31.923  12.969  1.00 30.480          H  
ATOM   2666 2HG1 ILE A 173      -3.044  32.607  14.453  1.00 30.480          H  
ATOM   2667 1HG2 ILE A 173      -3.610  33.709  10.866  1.00 30.480          H  
ATOM   2668 2HG2 ILE A 173      -2.470  35.048  10.955  1.00 30.480          H  
ATOM   2669 3HG2 ILE A 173      -1.889  33.372  10.976  1.00 30.480          H  
ATOM   2670 1HD1 ILE A 173      -4.605  31.110  13.453  1.00 30.480          H  
ATOM   2671 2HD1 ILE A 173      -5.236  32.772  13.457  1.00 30.480          H  
ATOM   2672 3HD1 ILE A 173      -4.618  32.050  11.960  1.00 30.480          H  
ATOM   2673  N   GLY A 174      -0.558  35.163  15.722  1.00 18.360          N  
ATOM   2674  CA  GLY A 174      -0.662  35.411  17.153  1.00 18.620          C  
ATOM   2675  C   GLY A 174      -0.386  36.866  17.498  1.00 18.780          C  
ATOM   2676  O   GLY A 174      -0.476  37.273  18.654  1.00 18.750          O  
ATOM   2677  H   GLY A 174       0.356  35.225  15.287  1.00 22.030          H  
ATOM   2678 1HA  GLY A 174      -1.652  35.123  17.506  1.00 22.340          H  
ATOM   2679 2HA  GLY A 174       0.057  34.773  17.671  1.00 22.340          H  
ATOM   2680  N   ASP A 175      -0.101  37.678  16.490  1.00 19.060          N  
ATOM   2681  CA  ASP A 175       0.251  39.079  16.691  1.00 19.360          C  
ATOM   2682  C   ASP A 175      -0.940  39.813  17.272  1.00 18.780          C  
ATOM   2683  O   ASP A 175      -0.839  40.613  18.209  1.00 18.910          O  
ATOM   2684  CB  ASP A 175       0.679  39.657  15.348  1.00 26.980          C  
ATOM   2685  CG  ASP A 175       2.023  39.087  14.909  1.00 26.980          C  
ATOM   2686  OD1 ASP A 175       2.738  38.577  15.739  1.00 26.980          O  
ATOM   2687  OD2 ASP A 175       2.294  39.084  13.735  1.00 26.980          O  
ATOM   2688  H   ASP A 175      -0.085  37.297  15.556  1.00 22.870          H  
ATOM   2689  HA  ASP A 175       1.080  39.143  17.396  1.00 23.230          H  
ATOM   2690 1HB  ASP A 175      -0.070  39.426  14.592  1.00 32.380          H  
ATOM   2691 2HB  ASP A 175       0.748  40.738  15.399  1.00 32.380          H  
ATOM   2692  N   GLN A 176      -2.100  39.401  16.813  1.00 18.240          N  
ATOM   2693  CA  GLN A 176      -3.380  39.929  17.211  1.00 17.800          C  
ATOM   2694  C   GLN A 176      -3.660  39.750  18.710  1.00 17.600          C  
ATOM   2695  O   GLN A 176      -4.470  40.485  19.275  1.00 17.160          O  
ATOM   2696  CB  GLN A 176      -4.475  39.259  16.375  1.00 25.100          C  
ATOM   2697  CG  GLN A 176      -4.403  39.583  14.861  1.00 25.100          C  
ATOM   2698  CD  GLN A 176      -3.469  38.639  14.049  1.00 25.100          C  
ATOM   2699  OE1 GLN A 176      -2.523  38.042  14.591  1.00 25.100          O  
ATOM   2700  NE2 GLN A 176      -3.747  38.505  12.760  1.00 25.100          N  
ATOM   2701  H   GLN A 176      -2.085  38.705  16.071  1.00 21.890          H  
ATOM   2702  HA  GLN A 176      -3.390  40.999  16.991  1.00 21.360          H  
ATOM   2703 1HB  GLN A 176      -4.422  38.173  16.492  1.00 30.120          H  
ATOM   2704 2HB  GLN A 176      -5.451  39.580  16.734  1.00 30.120          H  
ATOM   2705 1HG  GLN A 176      -5.407  39.510  14.449  1.00 30.120          H  
ATOM   2706 2HG  GLN A 176      -4.026  40.607  14.745  1.00 30.120          H  
ATOM   2707 1HE2 GLN A 176      -3.190  37.907  12.184  1.00 30.120          H  
ATOM   2708 2HE2 GLN A 176      -4.519  39.004  12.362  1.00 30.120          H  
ATOM   2709  N   THR A 177      -2.975  38.811  19.382  1.00 18.060          N  
ATOM   2710  CA  THR A 177      -3.255  38.549  20.794  1.00 18.080          C  
ATOM   2711  C   THR A 177      -2.645  39.614  21.695  1.00 17.830          C  
ATOM   2712  O   THR A 177      -2.952  39.685  22.887  1.00 18.070          O  
ATOM   2713  CB  THR A 177      -2.760  37.153  21.240  1.00 25.300          C  
ATOM   2714  OG1 THR A 177      -1.330  37.065  21.143  1.00 25.300          O  
ATOM   2715  CG2 THR A 177      -3.390  36.062  20.393  1.00 25.300          C  
ATOM   2716  H   THR A 177      -2.243  38.274  18.915  1.00 21.670          H  
ATOM   2717  HA  THR A 177      -4.335  38.576  20.931  1.00 21.700          H  
ATOM   2718  HB  THR A 177      -3.043  36.993  22.275  1.00 30.360          H  
ATOM   2719  HG1 THR A 177      -1.039  37.178  20.220  1.00 30.360          H  
ATOM   2720 1HG2 THR A 177      -3.037  35.090  20.735  1.00 30.360          H  
ATOM   2721 2HG2 THR A 177      -4.473  36.113  20.489  1.00 30.360          H  
ATOM   2722 3HG2 THR A 177      -3.112  36.202  19.351  1.00 30.360          H  
ATOM   2723  N   ILE A 178      -1.782  40.453  21.119  1.00 17.470          N  
ATOM   2724  CA  ILE A 178      -1.151  41.546  21.838  1.00 17.360          C  
ATOM   2725  C   ILE A 178      -1.526  42.842  21.133  1.00 16.860          C  
ATOM   2726  O   ILE A 178      -0.843  43.859  21.271  1.00 16.870          O  
ATOM   2727  CB  ILE A 178       0.388  41.378  21.942  1.00 24.350          C  
ATOM   2728  CG1 ILE A 178       1.023  41.288  20.518  1.00 24.350          C  
ATOM   2729  CG2 ILE A 178       0.689  40.127  22.780  1.00 24.350          C  
ATOM   2730  CD1 ILE A 178       2.529  41.394  20.458  1.00 24.350          C  
ATOM   2731  H   ILE A 178      -1.572  40.336  20.123  1.00 20.960          H  
ATOM   2732  HA  ILE A 178      -1.556  41.582  22.847  1.00 20.830          H  
ATOM   2733  HB  ILE A 178       0.811  42.249  22.431  1.00 29.220          H  
ATOM   2734 1HG1 ILE A 178       0.747  40.331  20.083  1.00 29.220          H  
ATOM   2735 2HG1 ILE A 178       0.614  42.082  19.902  1.00 29.220          H  
ATOM   2736 1HG2 ILE A 178       1.758  39.993  22.896  1.00 29.220          H  
ATOM   2737 2HG2 ILE A 178       0.234  40.241  23.764  1.00 29.220          H  
ATOM   2738 3HG2 ILE A 178       0.266  39.249  22.288  1.00 29.220          H  
ATOM   2739 1HD1 ILE A 178       2.848  41.316  19.416  1.00 29.220          H  
ATOM   2740 2HD1 ILE A 178       2.837  42.358  20.862  1.00 29.220          H  
ATOM   2741 3HD1 ILE A 178       2.984  40.595  21.031  1.00 29.220          H  
ATOM   2742  N   ASN A 179      -2.617  42.763  20.354  1.00 16.570          N  
ATOM   2743  CA  ASN A 179      -3.178  43.833  19.547  1.00 16.260          C  
ATOM   2744  C   ASN A 179      -2.202  44.409  18.521  1.00 16.160          C  
ATOM   2745  O   ASN A 179      -2.217  45.612  18.252  1.00 16.180          O  
ATOM   2746  CB  ASN A 179      -3.709  44.926  20.451  1.00 22.890          C  
ATOM   2747  CG  ASN A 179      -4.810  44.430  21.346  1.00 22.890          C  
ATOM   2748  OD1 ASN A 179      -5.713  43.701  20.919  1.00 22.890          O  
ATOM   2749  ND2 ASN A 179      -4.751  44.815  22.597  1.00 22.890          N  
ATOM   2750  H   ASN A 179      -3.128  41.878  20.321  1.00 19.880          H  
ATOM   2751  HA  ASN A 179      -4.017  43.421  18.980  1.00 19.510          H  
ATOM   2752 1HB  ASN A 179      -2.908  45.333  21.068  1.00 27.470          H  
ATOM   2753 2HB  ASN A 179      -4.097  45.739  19.842  1.00 27.470          H  
ATOM   2754 1HD2 ASN A 179      -5.453  44.520  23.246  1.00 27.470          H  
ATOM   2755 2HD2 ASN A 179      -4.003  45.406  22.903  1.00 27.470          H  
ATOM   2756  N   GLU A 180      -1.363  43.555  17.935  1.00 16.200          N  
ATOM   2757  CA  GLU A 180      -0.430  43.970  16.901  1.00 16.280          C  
ATOM   2758  C   GLU A 180      -1.077  43.719  15.545  1.00 16.090          C  
ATOM   2759  O   GLU A 180      -2.019  42.927  15.434  1.00 16.030          O  
ATOM   2760  CB  GLU A 180       0.931  43.272  17.081  1.00 22.760          C  
ATOM   2761  CG  GLU A 180       2.019  43.576  16.027  1.00 22.760          C  
ATOM   2762  CD  GLU A 180       2.422  45.028  15.966  1.00 22.760          C  
ATOM   2763  OE1 GLU A 180       1.723  45.773  15.307  1.00 22.760          O  
ATOM   2764  OE2 GLU A 180       3.399  45.391  16.566  1.00 22.760          O  
ATOM   2765  H   GLU A 180      -1.388  42.562  18.173  1.00 19.440          H  
ATOM   2766  HA  GLU A 180      -0.258  45.043  16.991  1.00 19.540          H  
ATOM   2767 1HB  GLU A 180       1.343  43.572  18.043  1.00 27.310          H  
ATOM   2768 2HB  GLU A 180       0.795  42.209  17.127  1.00 27.310          H  
ATOM   2769 1HG  GLU A 180       2.901  42.994  16.295  1.00 27.310          H  
ATOM   2770 2HG  GLU A 180       1.704  43.230  15.047  1.00 27.310          H  
ATOM   2771  N   SER A 181      -0.615  44.437  14.533  1.00 16.170          N  
ATOM   2772  CA  SER A 181      -1.112  44.279  13.179  1.00 16.200          C  
ATOM   2773  C   SER A 181      -0.598  43.009  12.524  1.00 15.730          C  
ATOM   2774  O   SER A 181       0.422  42.448  12.920  1.00 15.720          O  
ATOM   2775  CB  SER A 181      -0.732  45.481  12.341  1.00 22.670          C  
ATOM   2776  OG  SER A 181      -1.371  46.644  12.812  1.00 22.670          O  
ATOM   2777  H   SER A 181       0.151  45.092  14.712  1.00 19.400          H  
ATOM   2778  HA  SER A 181      -2.199  44.221  13.222  1.00 19.440          H  
ATOM   2779 1HB  SER A 181       0.347  45.618  12.380  1.00 27.200          H  
ATOM   2780 2HB  SER A 181      -1.001  45.302  11.299  1.00 27.200          H  
ATOM   2781  HG  SER A 181      -1.066  47.364  12.261  1.00 27.200          H  
ATOM   2782  N   HIS A 182      -1.326  42.549  11.518  1.00 15.480          N  
ATOM   2783  CA  HIS A 182      -0.898  41.422  10.709  1.00 15.200          C  
ATOM   2784  C   HIS A 182       0.115  41.900   9.679  1.00 15.060          C  
ATOM   2785  O   HIS A 182      -0.052  42.979   9.109  1.00 15.170          O  
ATOM   2786  CB  HIS A 182      -2.087  40.754  10.006  1.00 21.390          C  
ATOM   2787  CG  HIS A 182      -1.725  39.466   9.319  1.00 21.390          C  
ATOM   2788  ND1 HIS A 182      -1.352  38.331  10.018  1.00 21.390          N  
ATOM   2789  CD2 HIS A 182      -1.675  39.130   8.005  1.00 21.390          C  
ATOM   2790  CE1 HIS A 182      -1.085  37.365   9.162  1.00 21.390          C  
ATOM   2791  NE2 HIS A 182      -1.274  37.831   7.939  1.00 21.390          N  
ATOM   2792  H   HIS A 182      -2.181  43.032  11.276  1.00 18.580          H  
ATOM   2793  HA  HIS A 182      -0.409  40.678  11.339  1.00 18.240          H  
ATOM   2794 1HB  HIS A 182      -2.871  40.550  10.732  1.00 25.670          H  
ATOM   2795 2HB  HIS A 182      -2.498  41.439   9.261  1.00 25.670          H  
ATOM   2796  HD1 HIS A 182      -0.989  38.320  10.949  1.00 25.670          H  
ATOM   2797  HD2 HIS A 182      -1.875  39.661   7.090  1.00 25.670          H  
ATOM   2798  HE1 HIS A 182      -0.762  36.383   9.520  1.00 25.670          H  
ATOM   2799  N   PHE A 183       1.164  41.120   9.468  1.00 14.960          N  
ATOM   2800  CA  PHE A 183       2.191  41.402   8.470  1.00 15.000          C  
ATOM   2801  C   PHE A 183       2.344  40.238   7.504  1.00 14.970          C  
ATOM   2802  O   PHE A 183       2.054  39.089   7.840  1.00 15.090          O  
ATOM   2803  CB  PHE A 183       3.530  41.744   9.133  1.00 20.980          C  
ATOM   2804  CG  PHE A 183       3.508  43.050   9.902  1.00 20.980          C  
ATOM   2805  CD1 PHE A 183       3.047  43.114  11.205  1.00 20.980          C  
ATOM   2806  CD2 PHE A 183       3.972  44.221   9.312  1.00 20.980          C  
ATOM   2807  CE1 PHE A 183       3.032  44.300  11.892  1.00 20.980          C  
ATOM   2808  CE2 PHE A 183       3.963  45.412  10.003  1.00 20.980          C  
ATOM   2809  CZ  PHE A 183       3.487  45.449  11.298  1.00 20.980          C  
ATOM   2810  H   PHE A 183       1.251  40.280  10.025  1.00 17.950          H  
ATOM   2811  HA  PHE A 183       1.881  42.270   7.887  1.00 18.000          H  
ATOM   2812 1HB  PHE A 183       3.820  40.945   9.817  1.00 25.180          H  
ATOM   2813 2HB  PHE A 183       4.304  41.814   8.364  1.00 25.180          H  
ATOM   2814  HD1 PHE A 183       2.678  42.205  11.697  1.00 25.180          H  
ATOM   2815  HD2 PHE A 183       4.349  44.185   8.286  1.00 25.180          H  
ATOM   2816  HE1 PHE A 183       2.655  44.323  12.920  1.00 25.180          H  
ATOM   2817  HE2 PHE A 183       4.332  46.323   9.530  1.00 25.180          H  
ATOM   2818  HZ  PHE A 183       3.473  46.386  11.855  1.00 25.180          H  
ATOM   2819  N   ALA A 184       2.846  40.543   6.314  1.00 14.940          N  
ATOM   2820  CA  ALA A 184       3.071  39.557   5.263  1.00 15.050          C  
ATOM   2821  C   ALA A 184       4.394  39.845   4.558  1.00 14.910          C  
ATOM   2822  O   ALA A 184       4.969  40.925   4.737  1.00 15.130          O  
ATOM   2823  CB  ALA A 184       1.908  39.573   4.283  1.00 21.030          C  
ATOM   2824  H   ALA A 184       3.051  41.529   6.126  1.00 17.930          H  
ATOM   2825  HA  ALA A 184       3.140  38.570   5.721  1.00 18.060          H  
ATOM   2826 1HB  ALA A 184       2.069  38.827   3.509  1.00 25.230          H  
ATOM   2827 2HB  ALA A 184       0.984  39.348   4.822  1.00 25.230          H  
ATOM   2828 3HB  ALA A 184       1.825  40.544   3.828  1.00 25.230          H  
ATOM   2829  N   ASN A 185       4.899  38.868   3.790  1.00 14.680          N  
ATOM   2830  CA  ASN A 185       6.185  39.050   3.116  1.00 14.740          C  
ATOM   2831  C   ASN A 185       6.287  38.224   1.836  1.00 14.650          C  
ATOM   2832  O   ASN A 185       5.800  37.091   1.778  1.00 14.760          O  
ATOM   2833  CB  ASN A 185       7.323  38.708   4.054  1.00 20.610          C  
ATOM   2834  CG  ASN A 185       8.606  39.215   3.609  1.00 20.610          C  
ATOM   2835  OD1 ASN A 185       9.053  39.018   2.481  1.00 20.610          O  
ATOM   2836  ND2 ASN A 185       9.244  39.872   4.496  1.00 20.610          N  
ATOM   2837  H   ASN A 185       4.385  38.008   3.660  1.00 17.620          H  
ATOM   2838  HA  ASN A 185       6.270  40.092   2.826  1.00 17.690          H  
ATOM   2839 1HB  ASN A 185       7.117  39.105   5.046  1.00 24.730          H  
ATOM   2840 2HB  ASN A 185       7.429  37.662   4.141  1.00 24.730          H  
ATOM   2841 1HD2 ASN A 185      10.138  40.266   4.298  1.00 24.730          H  
ATOM   2842 2HD2 ASN A 185       8.834  39.970   5.428  1.00 24.730          H  
ATOM   2843  N   VAL A 186       6.859  38.832   0.795  1.00 14.600          N  
ATOM   2844  CA  VAL A 186       7.059  38.173  -0.496  1.00 14.720          C  
ATOM   2845  C   VAL A 186       8.508  38.335  -1.002  1.00 14.430          C  
ATOM   2846  O   VAL A 186       9.225  39.234  -0.569  1.00 14.350          O  
ATOM   2847  CB  VAL A 186       6.082  38.786  -1.533  1.00 20.560          C  
ATOM   2848  CG1 VAL A 186       4.612  38.611  -1.079  1.00 20.560          C  
ATOM   2849  CG2 VAL A 186       6.391  40.265  -1.716  1.00 20.560          C  
ATOM   2850  H   VAL A 186       7.219  39.778   0.958  1.00 17.520          H  
ATOM   2851  HA  VAL A 186       6.855  37.113  -0.375  1.00 17.660          H  
ATOM   2852  HB  VAL A 186       6.201  38.265  -2.483  1.00 24.670          H  
ATOM   2853 1HG1 VAL A 186       3.949  39.039  -1.831  1.00 24.670          H  
ATOM   2854 2HG1 VAL A 186       4.374  37.574  -0.952  1.00 24.670          H  
ATOM   2855 3HG1 VAL A 186       4.456  39.127  -0.135  1.00 24.670          H  
ATOM   2856 1HG2 VAL A 186       5.719  40.674  -2.446  1.00 24.670          H  
ATOM   2857 2HG2 VAL A 186       6.267  40.794  -0.768  1.00 24.670          H  
ATOM   2858 3HG2 VAL A 186       7.407  40.382  -2.069  1.00 24.670          H  
ATOM   2859  N   PHE A 187       8.938  37.519  -1.972  1.00 14.420          N  
ATOM   2860  CA  PHE A 187      10.262  37.748  -2.563  1.00 14.300          C  
ATOM   2861  C   PHE A 187      10.178  38.553  -3.852  1.00 14.690          C  
ATOM   2862  O   PHE A 187       9.249  38.371  -4.647  1.00 14.710          O  
ATOM   2863  CB  PHE A 187      11.018  36.463  -2.943  1.00 20.070          C  
ATOM   2864  CG  PHE A 187      11.599  35.594  -1.852  1.00 20.070          C  
ATOM   2865  CD1 PHE A 187      11.043  34.363  -1.539  1.00 20.070          C  
ATOM   2866  CD2 PHE A 187      12.737  35.996  -1.168  1.00 20.070          C  
ATOM   2867  CE1 PHE A 187      11.608  33.557  -0.579  1.00 20.070          C  
ATOM   2868  CE2 PHE A 187      13.302  35.193  -0.206  1.00 20.070          C  
ATOM   2869  CZ  PHE A 187      12.734  33.964   0.086  1.00 20.070          C  
ATOM   2870  H   PHE A 187       8.362  36.771  -2.321  1.00 17.300          H  
ATOM   2871  HA  PHE A 187      10.863  38.306  -1.848  1.00 17.160          H  
ATOM   2872 1HB  PHE A 187      10.354  35.840  -3.538  1.00 24.080          H  
ATOM   2873 2HB  PHE A 187      11.840  36.750  -3.606  1.00 24.080          H  
ATOM   2874  HD1 PHE A 187      10.160  34.025  -2.078  1.00 24.080          H  
ATOM   2875  HD2 PHE A 187      13.193  36.958  -1.405  1.00 24.080          H  
ATOM   2876  HE1 PHE A 187      11.169  32.596  -0.351  1.00 24.080          H  
ATOM   2877  HE2 PHE A 187      14.199  35.524   0.319  1.00 24.080          H  
ATOM   2878  HZ  PHE A 187      13.178  33.319   0.853  1.00 24.080          H  
ATOM   2879  N   SER A 188      11.194  39.379  -4.082  1.00 15.150          N  
ATOM   2880  CA  SER A 188      11.356  40.122  -5.329  1.00 15.700          C  
ATOM   2881  C   SER A 188      11.937  39.201  -6.397  1.00 16.000          C  
ATOM   2882  O   SER A 188      12.414  38.097  -6.106  1.00 16.200          O  
ATOM   2883  CB  SER A 188      12.321  41.292  -5.198  1.00 21.760          C  
ATOM   2884  OG  SER A 188      13.672  40.864  -5.132  1.00 21.760          O  
ATOM   2885  H   SER A 188      11.874  39.515  -3.329  1.00 18.180          H  
ATOM   2886  HA  SER A 188      10.381  40.484  -5.660  1.00 18.840          H  
ATOM   2887 1HB  SER A 188      12.188  41.968  -6.043  1.00 26.110          H  
ATOM   2888 2HB  SER A 188      12.088  41.845  -4.296  1.00 26.110          H  
ATOM   2889  HG  SER A 188      14.191  41.689  -5.198  1.00 26.110          H  
ATOM   2890  N   ASN A 189      11.987  39.687  -7.635  1.00 16.160          N  
ATOM   2891  CA  ASN A 189      12.573  38.947  -8.760  1.00 16.620          C  
ATOM   2892  C   ASN A 189      14.050  38.619  -8.543  1.00 16.370          C  
ATOM   2893  O   ASN A 189      14.602  37.727  -9.187  1.00 16.830          O  
ATOM   2894  CB  ASN A 189      12.467  39.735 -10.053  1.00 23.080          C  
ATOM   2895  CG  ASN A 189      12.815  38.913 -11.244  1.00 23.080          C  
ATOM   2896  OD1 ASN A 189      12.104  37.961 -11.595  1.00 23.080          O  
ATOM   2897  ND2 ASN A 189      13.917  39.246 -11.868  1.00 23.080          N  
ATOM   2898  H   ASN A 189      11.575  40.605  -7.833  1.00 19.390          H  
ATOM   2899  HA  ASN A 189      12.038  38.002  -8.867  1.00 19.940          H  
ATOM   2900 1HB  ASN A 189      11.475  40.127 -10.180  1.00 27.700          H  
ATOM   2901 2HB  ASN A 189      13.144  40.590 -10.007  1.00 27.700          H  
ATOM   2902 1HD2 ASN A 189      14.216  38.727 -12.664  1.00 27.700          H  
ATOM   2903 2HD2 ASN A 189      14.471  40.013 -11.529  1.00 27.700          H  
ATOM   2904  N   ASP A 190      14.697  39.397  -7.682  1.00 15.760          N  
ATOM   2905  CA  ASP A 190      16.115  39.295  -7.402  1.00 15.570          C  
ATOM   2906  C   ASP A 190      16.369  38.525  -6.108  1.00 15.340          C  
ATOM   2907  O   ASP A 190      17.503  38.483  -5.627  1.00 15.390          O  
ATOM   2908  CB  ASP A 190      16.698  40.696  -7.290  1.00 21.870          C  
ATOM   2909  CG  ASP A 190      16.604  41.506  -8.564  1.00 21.870          C  
ATOM   2910  OD1 ASP A 190      16.848  41.005  -9.638  1.00 21.870          O  
ATOM   2911  OD2 ASP A 190      16.236  42.648  -8.430  1.00 21.870          O  
ATOM   2912  H   ASP A 190      14.153  40.066  -7.150  1.00 18.910          H  
ATOM   2913  HA  ASP A 190      16.597  38.765  -8.224  1.00 18.680          H  
ATOM   2914 1HB  ASP A 190      16.169  41.237  -6.524  1.00 26.250          H  
ATOM   2915 2HB  ASP A 190      17.741  40.630  -6.996  1.00 26.250          H  
ATOM   2916  N   GLU A 191      15.315  37.871  -5.595  1.00 15.230          N  
ATOM   2917  CA  GLU A 191      15.299  37.066  -4.370  1.00 15.280          C  
ATOM   2918  C   GLU A 191      15.487  37.853  -3.066  1.00 14.370          C  
ATOM   2919  O   GLU A 191      16.004  37.309  -2.089  1.00 14.620          O  
ATOM   2920  CB  GLU A 191      16.415  35.998  -4.441  1.00 21.370          C  
ATOM   2921  CG  GLU A 191      16.341  35.036  -5.642  1.00 21.370          C  
ATOM   2922  CD  GLU A 191      17.530  34.083  -5.713  1.00 21.370          C  
ATOM   2923  OE1 GLU A 191      18.446  34.261  -4.947  1.00 21.370          O  
ATOM   2924  OE2 GLU A 191      17.530  33.217  -6.558  1.00 21.370          O  
ATOM   2925  H   GLU A 191      14.411  37.953  -6.068  1.00 18.280          H  
ATOM   2926  HA  GLU A 191      14.332  36.565  -4.322  1.00 18.340          H  
ATOM   2927 1HB  GLU A 191      17.397  36.452  -4.409  1.00 25.650          H  
ATOM   2928 2HB  GLU A 191      16.342  35.371  -3.553  1.00 25.650          H  
ATOM   2929 1HG  GLU A 191      15.425  34.453  -5.563  1.00 25.650          H  
ATOM   2930 2HG  GLU A 191      16.291  35.614  -6.562  1.00 25.650          H  
ATOM   2931  N   TYR A 192      14.996  39.095  -2.993  1.00 13.420          N  
ATOM   2932  CA  TYR A 192      15.076  39.830  -1.734  1.00 12.600          C  
ATOM   2933  C   TYR A 192      13.733  39.849  -1.050  1.00 11.820          C  
ATOM   2934  O   TYR A 192      12.691  39.843  -1.703  1.00 11.620          O  
ATOM   2935  CB  TYR A 192      15.576  41.252  -1.946  1.00 17.970          C  
ATOM   2936  CG  TYR A 192      17.011  41.305  -2.328  1.00 17.970          C  
ATOM   2937  CD1 TYR A 192      17.361  41.225  -3.643  1.00 17.970          C  
ATOM   2938  CD2 TYR A 192      17.985  41.434  -1.352  1.00 17.970          C  
ATOM   2939  CE1 TYR A 192      18.679  41.269  -4.009  1.00 17.970          C  
ATOM   2940  CE2 TYR A 192      19.313  41.480  -1.712  1.00 17.970          C  
ATOM   2941  CZ  TYR A 192      19.660  41.395  -3.040  1.00 17.970          C  
ATOM   2942  OH  TYR A 192      20.984  41.437  -3.412  1.00 17.970          O  
ATOM   2943  H   TYR A 192      14.581  39.554  -3.803  1.00 16.100          H  
ATOM   2944  HA  TYR A 192      15.776  39.320  -1.072  1.00 15.120          H  
ATOM   2945 1HB  TYR A 192      14.991  41.732  -2.731  1.00 21.560          H  
ATOM   2946 2HB  TYR A 192      15.438  41.829  -1.031  1.00 21.560          H  
ATOM   2947  HD1 TYR A 192      16.592  41.121  -4.389  1.00 21.560          H  
ATOM   2948  HD2 TYR A 192      17.703  41.498  -0.303  1.00 21.560          H  
ATOM   2949  HE1 TYR A 192      18.953  41.199  -5.058  1.00 21.560          H  
ATOM   2950  HE2 TYR A 192      20.086  41.579  -0.951  1.00 21.560          H  
ATOM   2951  HH  TYR A 192      21.048  41.341  -4.366  1.00 21.560          H  
ATOM   2952  N   ALA A 193      13.739  39.836   0.275  1.00 11.550          N  
ATOM   2953  CA  ALA A 193      12.483  39.918   1.010  1.00 10.920          C  
ATOM   2954  C   ALA A 193      11.860  41.307   0.926  1.00 10.380          C  
ATOM   2955  O   ALA A 193      12.557  42.315   1.079  1.00 10.560          O  
ATOM   2956  CB  ALA A 193      12.723  39.577   2.463  1.00 15.540          C  
ATOM   2957  H   ALA A 193      14.619  39.804   0.771  1.00 13.860          H  
ATOM   2958  HA  ALA A 193      11.779  39.205   0.575  1.00 13.100          H  
ATOM   2959 1HB  ALA A 193      11.779  39.622   2.999  1.00 18.650          H  
ATOM   2960 2HB  ALA A 193      13.141  38.576   2.540  1.00 18.650          H  
ATOM   2961 3HB  ALA A 193      13.418  40.295   2.890  1.00 18.650          H  
ATOM   2962  N   ILE A 194      10.540  41.346   0.782  1.00  9.930          N  
ATOM   2963  CA  ILE A 194       9.751  42.564   0.820  1.00  9.540          C  
ATOM   2964  C   ILE A 194       8.690  42.411   1.890  1.00  9.190          C  
ATOM   2965  O   ILE A 194       7.820  41.550   1.763  1.00  9.300          O  
ATOM   2966  CB  ILE A 194       9.006  42.780  -0.521  1.00 13.510          C  
ATOM   2967  CG1 ILE A 194      10.006  42.874  -1.696  1.00 13.510          C  
ATOM   2968  CG2 ILE A 194       8.073  44.023  -0.437  1.00 13.510          C  
ATOM   2969  CD1 ILE A 194       9.347  42.835  -3.077  1.00 13.510          C  
ATOM   2970  H   ILE A 194      10.046  40.466   0.600  1.00 11.920          H  
ATOM   2971  HA  ILE A 194      10.391  43.414   1.055  1.00 11.450          H  
ATOM   2972  HB  ILE A 194       8.412  41.913  -0.708  1.00 16.210          H  
ATOM   2973 1HG1 ILE A 194      10.574  43.795  -1.600  1.00 16.210          H  
ATOM   2974 2HG1 ILE A 194      10.700  42.030  -1.641  1.00 16.210          H  
ATOM   2975 1HG2 ILE A 194       7.530  44.144  -1.357  1.00 16.210          H  
ATOM   2976 2HG2 ILE A 194       7.350  43.902   0.372  1.00 16.210          H  
ATOM   2977 3HG2 ILE A 194       8.671  44.915  -0.252  1.00 16.210          H  
ATOM   2978 1HD1 ILE A 194      10.106  42.900  -3.839  1.00 16.210          H  
ATOM   2979 2HD1 ILE A 194       8.801  41.900  -3.197  1.00 16.210          H  
ATOM   2980 3HD1 ILE A 194       8.666  43.664  -3.203  1.00 16.210          H  
ATOM   2981  N   TYR A 195       8.687  43.254   2.919  1.00  9.030          N  
ATOM   2982  CA  TYR A 195       7.641  43.061   3.917  1.00  8.900          C  
ATOM   2983  C   TYR A 195       6.595  44.129   3.749  1.00  8.720          C  
ATOM   2984  O   TYR A 195       6.867  45.225   3.245  1.00  8.900          O  
ATOM   2985  CB  TYR A 195       8.167  43.047   5.362  1.00 12.510          C  
ATOM   2986  CG  TYR A 195       8.818  44.283   5.839  1.00 12.510          C  
ATOM   2987  CD1 TYR A 195       8.055  45.301   6.390  1.00 12.510          C  
ATOM   2988  CD2 TYR A 195      10.191  44.397   5.760  1.00 12.510          C  
ATOM   2989  CE1 TYR A 195       8.666  46.438   6.852  1.00 12.510          C  
ATOM   2990  CE2 TYR A 195      10.805  45.533   6.224  1.00 12.510          C  
ATOM   2991  CZ  TYR A 195      10.048  46.555   6.767  1.00 12.510          C  
ATOM   2992  OH  TYR A 195      10.664  47.691   7.234  1.00 12.510          O  
ATOM   2993  H   TYR A 195       9.386  43.979   3.012  1.00 10.840          H  
ATOM   2994  HA  TYR A 195       7.146  42.108   3.750  1.00 10.680          H  
ATOM   2995 1HB  TYR A 195       7.337  42.819   6.038  1.00 15.010          H  
ATOM   2996 2HB  TYR A 195       8.881  42.252   5.478  1.00 15.010          H  
ATOM   2997  HD1 TYR A 195       6.972  45.200   6.457  1.00 15.010          H  
ATOM   2998  HD2 TYR A 195      10.785  43.587   5.334  1.00 15.010          H  
ATOM   2999  HE1 TYR A 195       8.071  47.241   7.282  1.00 15.010          H  
ATOM   3000  HE2 TYR A 195      11.890  45.629   6.166  1.00 15.010          H  
ATOM   3001  HH  TYR A 195      11.614  47.614   7.112  1.00 15.010          H  
ATOM   3002  N   LEU A 196       5.395  43.802   4.180  1.00  8.650          N  
ATOM   3003  CA  LEU A 196       4.278  44.711   4.139  1.00  8.720          C  
ATOM   3004  C   LEU A 196       3.353  44.541   5.329  1.00  9.020          C  
ATOM   3005  O   LEU A 196       3.157  43.428   5.833  1.00  9.130          O  
ATOM   3006  CB  LEU A 196       3.483  44.506   2.831  1.00 12.180          C  
ATOM   3007  CG  LEU A 196       2.777  43.111   2.644  1.00 12.180          C  
ATOM   3008  CD1 LEU A 196       1.512  43.299   1.818  1.00 12.180          C  
ATOM   3009  CD2 LEU A 196       3.750  42.101   1.922  1.00 12.180          C  
ATOM   3010  H   LEU A 196       5.253  42.854   4.542  1.00 10.380          H  
ATOM   3011  HA  LEU A 196       4.666  45.729   4.155  1.00 10.460          H  
ATOM   3012 1HB  LEU A 196       2.709  45.275   2.781  1.00 14.620          H  
ATOM   3013 2HB  LEU A 196       4.164  44.651   1.992  1.00 14.620          H  
ATOM   3014  HG  LEU A 196       2.494  42.717   3.602  1.00 14.620          H  
ATOM   3015 1HD1 LEU A 196       1.012  42.340   1.694  1.00 14.620          H  
ATOM   3016 2HD1 LEU A 196       0.844  43.993   2.336  1.00 14.620          H  
ATOM   3017 3HD1 LEU A 196       1.764  43.702   0.840  1.00 14.620          H  
ATOM   3018 1HD2 LEU A 196       3.254  41.141   1.790  1.00 14.620          H  
ATOM   3019 2HD2 LEU A 196       4.021  42.486   0.969  1.00 14.620          H  
ATOM   3020 3HD2 LEU A 196       4.646  41.949   2.490  1.00 14.620          H  
ATOM   3021  N   ARG A 197       2.764  45.635   5.783  1.00  9.370          N  
ATOM   3022  CA  ARG A 197       1.737  45.507   6.799  1.00  9.870          C  
ATOM   3023  C   ARG A 197       0.486  45.134   6.034  1.00 10.230          C  
ATOM   3024  O   ARG A 197       0.262  45.642   4.934  1.00 10.300          O  
ATOM   3025  CB  ARG A 197       1.571  46.778   7.602  1.00 13.620          C  
ATOM   3026  CG  ARG A 197       0.713  46.631   8.851  1.00 13.620          C  
ATOM   3027  CD  ARG A 197       0.864  47.800   9.739  1.00 13.620          C  
ATOM   3028  NE  ARG A 197       0.302  48.999   9.151  1.00 13.620          N  
ATOM   3029  CZ  ARG A 197       0.489  50.255   9.614  1.00 13.620          C  
ATOM   3030  NH1 ARG A 197       1.240  50.480  10.677  1.00 13.620          N  
ATOM   3031  NH2 ARG A 197      -0.089  51.267   8.993  1.00 13.620          N  
ATOM   3032  H   ARG A 197       2.982  46.537   5.380  1.00 11.240          H  
ATOM   3033  HA  ARG A 197       1.976  44.693   7.479  1.00 11.840          H  
ATOM   3034 1HB  ARG A 197       2.546  47.141   7.911  1.00 16.340          H  
ATOM   3035 2HB  ARG A 197       1.121  47.548   6.978  1.00 16.340          H  
ATOM   3036 1HG  ARG A 197      -0.338  46.552   8.565  1.00 16.340          H  
ATOM   3037 2HG  ARG A 197       1.005  45.729   9.397  1.00 16.340          H  
ATOM   3038 1HD  ARG A 197       0.359  47.611  10.676  1.00 16.340          H  
ATOM   3039 2HD  ARG A 197       1.923  47.968   9.923  1.00 16.340          H  
ATOM   3040  HE  ARG A 197      -0.283  48.885   8.332  1.00 16.340          H  
ATOM   3041 1HH1 ARG A 197       1.685  49.715  11.160  1.00 16.340          H  
ATOM   3042 2HH1 ARG A 197       1.373  51.425  11.013  1.00 16.340          H  
ATOM   3043 1HH2 ARG A 197      -0.665  51.097   8.182  1.00 16.340          H  
ATOM   3044 2HH2 ARG A 197       0.042  52.210   9.329  1.00 16.340          H  
ATOM   3045  N   PHE A 198      -0.305  44.220   6.569  1.00 10.660          N  
ATOM   3046  CA  PHE A 198      -1.507  43.792   5.886  1.00 11.220          C  
ATOM   3047  C   PHE A 198      -2.774  44.368   6.509  1.00 11.950          C  
ATOM   3048  O   PHE A 198      -3.118  44.064   7.655  1.00 12.120          O  
ATOM   3049  CB  PHE A 198      -1.566  42.279   5.894  1.00 15.480          C  
ATOM   3050  CG  PHE A 198      -2.692  41.739   5.120  1.00 15.480          C  
ATOM   3051  CD1 PHE A 198      -2.557  41.556   3.758  1.00 15.480          C  
ATOM   3052  CD2 PHE A 198      -3.896  41.412   5.725  1.00 15.480          C  
ATOM   3053  CE1 PHE A 198      -3.593  41.062   3.022  1.00 15.480          C  
ATOM   3054  CE2 PHE A 198      -4.930  40.918   4.980  1.00 15.480          C  
ATOM   3055  CZ  PHE A 198      -4.767  40.745   3.624  1.00 15.480          C  
ATOM   3056  H   PHE A 198      -0.076  43.816   7.479  1.00 12.790          H  
ATOM   3057  HA  PHE A 198      -1.457  44.130   4.852  1.00 13.460          H  
ATOM   3058 1HB  PHE A 198      -0.636  41.870   5.494  1.00 18.580          H  
ATOM   3059 2HB  PHE A 198      -1.652  41.946   6.921  1.00 18.580          H  
ATOM   3060  HD1 PHE A 198      -1.616  41.809   3.269  1.00 18.580          H  
ATOM   3061  HD2 PHE A 198      -4.015  41.555   6.803  1.00 18.580          H  
ATOM   3062  HE1 PHE A 198      -3.484  40.922   1.949  1.00 18.580          H  
ATOM   3063  HE2 PHE A 198      -5.878  40.664   5.461  1.00 18.580          H  
ATOM   3064  HZ  PHE A 198      -5.562  40.360   3.025  1.00 18.580          H  
ATOM   3065  N   SER A 199      -3.461  45.203   5.753  1.00 12.510          N  
ATOM   3066  CA  SER A 199      -4.670  45.866   6.218  1.00 13.370          C  
ATOM   3067  C   SER A 199      -5.473  46.311   5.022  1.00 13.890          C  
ATOM   3068  O   SER A 199      -5.010  46.223   3.879  1.00 13.950          O  
ATOM   3069  CB  SER A 199      -4.377  47.106   7.040  1.00 18.370          C  
ATOM   3070  OG  SER A 199      -3.956  48.165   6.216  1.00 18.370          O  
ATOM   3071  H   SER A 199      -3.126  45.400   4.822  1.00 15.010          H  
ATOM   3072  HA  SER A 199      -5.261  45.162   6.806  1.00 16.040          H  
ATOM   3073 1HB  SER A 199      -5.267  47.401   7.593  1.00 22.050          H  
ATOM   3074 2HB  SER A 199      -3.601  46.880   7.770  1.00 22.050          H  
ATOM   3075  HG  SER A 199      -3.801  48.901   6.820  1.00 22.050          H  
ATOM   3076  N   TYR A 200      -6.655  46.858   5.298  1.00 14.400          N  
ATOM   3077  CA  TYR A 200      -7.585  47.381   4.299  1.00 15.090          C  
ATOM   3078  C   TYR A 200      -6.940  48.359   3.319  1.00 15.940          C  
ATOM   3079  O   TYR A 200      -7.427  48.535   2.205  1.00 16.110          O  
ATOM   3080  CB  TYR A 200      -8.741  48.100   5.001  1.00 20.850          C  
ATOM   3081  CG  TYR A 200      -8.356  49.479   5.545  1.00 20.850          C  
ATOM   3082  CD1 TYR A 200      -8.561  50.612   4.761  1.00 20.850          C  
ATOM   3083  CD2 TYR A 200      -7.780  49.610   6.803  1.00 20.850          C  
ATOM   3084  CE1 TYR A 200      -8.202  51.853   5.229  1.00 20.850          C  
ATOM   3085  CE2 TYR A 200      -7.418  50.860   7.267  1.00 20.850          C  
ATOM   3086  CZ  TYR A 200      -7.629  51.978   6.484  1.00 20.850          C  
ATOM   3087  OH  TYR A 200      -7.264  53.226   6.940  1.00 20.850          O  
ATOM   3088  H   TYR A 200      -6.938  46.888   6.264  1.00 17.280          H  
ATOM   3089  HA  TYR A 200      -7.978  46.542   3.725  1.00 18.110          H  
ATOM   3090 1HB  TYR A 200      -9.569  48.226   4.302  1.00 25.020          H  
ATOM   3091 2HB  TYR A 200      -9.100  47.492   5.829  1.00 25.020          H  
ATOM   3092  HD1 TYR A 200      -9.007  50.516   3.771  1.00 25.020          H  
ATOM   3093  HD2 TYR A 200      -7.610  48.733   7.422  1.00 25.020          H  
ATOM   3094  HE1 TYR A 200      -8.364  52.734   4.609  1.00 25.020          H  
ATOM   3095  HE2 TYR A 200      -6.963  50.965   8.252  1.00 25.020          H  
ATOM   3096  HH  TYR A 200      -7.539  53.891   6.296  1.00 25.020          H  
ATOM   3097  N   ARG A 201      -5.841  49.003   3.710  1.00 16.560          N  
ATOM   3098  CA  ARG A 201      -5.204  49.991   2.853  1.00 17.470          C  
ATOM   3099  C   ARG A 201      -4.655  49.381   1.568  1.00 17.870          C  
ATOM   3100  O   ARG A 201      -4.389  50.098   0.603  1.00 18.390          O  
ATOM   3101  CB  ARG A 201      -4.106  50.726   3.594  1.00 24.090          C  
ATOM   3102  CG  ARG A 201      -4.629  51.642   4.675  1.00 24.090          C  
ATOM   3103  CD  ARG A 201      -3.576  52.395   5.364  1.00 24.090          C  
ATOM   3104  NE  ARG A 201      -4.130  53.241   6.430  1.00 24.090          N  
ATOM   3105  CZ  ARG A 201      -3.413  54.086   7.206  1.00 24.090          C  
ATOM   3106  NH1 ARG A 201      -2.110  54.221   7.029  1.00 24.090          N  
ATOM   3107  NH2 ARG A 201      -4.026  54.786   8.148  1.00 24.090          N  
ATOM   3108  H   ARG A 201      -5.429  48.780   4.614  1.00 19.870          H  
ATOM   3109  HA  ARG A 201      -5.960  50.726   2.580  1.00 20.960          H  
ATOM   3110 1HB  ARG A 201      -3.437  50.005   4.060  1.00 28.910          H  
ATOM   3111 2HB  ARG A 201      -3.522  51.322   2.894  1.00 28.910          H  
ATOM   3112 1HG  ARG A 201      -5.334  52.349   4.243  1.00 28.910          H  
ATOM   3113 2HG  ARG A 201      -5.132  51.033   5.414  1.00 28.910          H  
ATOM   3114 1HD  ARG A 201      -2.869  51.697   5.810  1.00 28.910          H  
ATOM   3115 2HD  ARG A 201      -3.064  53.034   4.645  1.00 28.910          H  
ATOM   3116  HE  ARG A 201      -5.138  53.176   6.610  1.00 28.910          H  
ATOM   3117 1HH1 ARG A 201      -1.637  53.698   6.308  1.00 28.910          H  
ATOM   3118 2HH1 ARG A 201      -1.584  54.860   7.610  1.00 28.910          H  
ATOM   3119 1HH2 ARG A 201      -5.024  54.685   8.285  1.00 28.910          H  
ATOM   3120 2HH2 ARG A 201      -3.502  55.423   8.731  1.00 28.910          H  
ATOM   3121  N   GLN A 202      -4.437  48.065   1.570  1.00 17.740          N  
ATOM   3122  CA  GLN A 202      -3.913  47.370   0.409  1.00 18.290          C  
ATOM   3123  C   GLN A 202      -5.029  46.802  -0.463  1.00 18.530          C  
ATOM   3124  O   GLN A 202      -4.747  46.189  -1.487  1.00 18.780          O  
ATOM   3125  CB  GLN A 202      -2.987  46.227   0.844  1.00 25.390          C  
ATOM   3126  CG  GLN A 202      -1.767  46.673   1.642  1.00 25.390          C  
ATOM   3127  CD  GLN A 202      -0.873  47.597   0.855  1.00 25.390          C  
ATOM   3128  OE1 GLN A 202      -0.424  47.262  -0.243  1.00 25.390          O  
ATOM   3129  NE2 GLN A 202      -0.617  48.774   1.401  1.00 25.390          N  
ATOM   3130  H   GLN A 202      -4.684  47.518   2.400  1.00 21.290          H  
ATOM   3131  HA  GLN A 202      -3.348  48.078  -0.195  1.00 21.950          H  
ATOM   3132 1HB  GLN A 202      -3.555  45.530   1.469  1.00 30.460          H  
ATOM   3133 2HB  GLN A 202      -2.644  45.676  -0.033  1.00 30.460          H  
ATOM   3134 1HG  GLN A 202      -2.104  47.204   2.532  1.00 30.460          H  
ATOM   3135 2HG  GLN A 202      -1.185  45.796   1.932  1.00 30.460          H  
ATOM   3136 1HE2 GLN A 202      -0.036  49.434   0.923  1.00 30.460          H  
ATOM   3137 2HE2 GLN A 202      -1.005  49.006   2.294  1.00 30.460          H  
ATOM   3138  N   ALA A 203      -6.286  46.967  -0.052  1.00 18.570          N  
ATOM   3139  CA  ALA A 203      -7.421  46.411  -0.772  1.00 18.890          C  
ATOM   3140  C   ALA A 203      -7.655  47.209  -2.052  1.00 19.180          C  
ATOM   3141  O   ALA A 203      -7.214  48.354  -2.143  1.00 19.080          O  
ATOM   3142  CB  ALA A 203      -8.664  46.430   0.105  1.00 26.320          C  
ATOM   3143  H   ALA A 203      -6.480  47.522   0.786  1.00 22.280          H  
ATOM   3144  HA  ALA A 203      -7.176  45.383  -1.013  1.00 22.670          H  
ATOM   3145 1HB  ALA A 203      -9.508  45.998  -0.419  1.00 31.580          H  
ATOM   3146 2HB  ALA A 203      -8.470  45.861   1.013  1.00 31.580          H  
ATOM   3147 3HB  ALA A 203      -8.897  47.464   0.368  1.00 31.580          H  
ATOM   3148  N   PRO A 204      -8.295  46.645  -3.090  1.00 19.640          N  
ATOM   3149  CA  PRO A 204      -8.700  47.384  -4.261  1.00 20.050          C  
ATOM   3150  C   PRO A 204      -9.663  48.443  -3.747  1.00 20.220          C  
ATOM   3151  O   PRO A 204     -10.409  48.160  -2.810  1.00 20.420          O  
ATOM   3152  CB  PRO A 204      -9.420  46.320  -5.106  1.00 30.080          C  
ATOM   3153  CG  PRO A 204      -8.871  44.999  -4.603  1.00 30.080          C  
ATOM   3154  CD  PRO A 204      -8.677  45.219  -3.121  1.00 30.080          C  
ATOM   3155  HA  PRO A 204      -7.829  47.822  -4.759  1.00 24.060          H  
ATOM   3156 1HB  PRO A 204     -10.504  46.404  -4.973  1.00 36.090          H  
ATOM   3157 2HB  PRO A 204      -9.217  46.484  -6.176  1.00 36.090          H  
ATOM   3158 1HG  PRO A 204      -9.572  44.184  -4.825  1.00 36.090          H  
ATOM   3159 2HG  PRO A 204      -7.933  44.747  -5.123  1.00 36.090          H  
ATOM   3160 1HD  PRO A 204      -9.627  45.072  -2.592  1.00 36.090          H  
ATOM   3161 2HD  PRO A 204      -7.911  44.548  -2.779  1.00 36.090          H  
ATOM   3162  N   VAL A 205      -9.676  49.632  -4.346  1.00 20.250          N  
ATOM   3163  CA  VAL A 205     -10.620  50.653  -3.888  1.00 20.540          C  
ATOM   3164  C   VAL A 205     -11.411  51.281  -5.030  1.00 20.780          C  
ATOM   3165  O   VAL A 205     -11.485  52.504  -5.161  1.00 21.080          O  
ATOM   3166  CB  VAL A 205      -9.895  51.749  -3.074  1.00 28.640          C  
ATOM   3167  CG1 VAL A 205      -9.415  51.174  -1.729  1.00 28.640          C  
ATOM   3168  CG2 VAL A 205      -8.699  52.290  -3.864  1.00 28.640          C  
ATOM   3169  H   VAL A 205      -9.045  49.822  -5.110  1.00 24.300          H  
ATOM   3170  HA  VAL A 205     -11.338  50.176  -3.220  1.00 24.650          H  
ATOM   3171  HB  VAL A 205     -10.596  52.556  -2.864  1.00 34.370          H  
ATOM   3172 1HG1 VAL A 205      -8.923  51.955  -1.153  1.00 34.370          H  
ATOM   3173 2HG1 VAL A 205     -10.269  50.794  -1.171  1.00 34.370          H  
ATOM   3174 3HG1 VAL A 205      -8.712  50.365  -1.899  1.00 34.370          H  
ATOM   3175 1HG2 VAL A 205      -8.206  53.064  -3.281  1.00 34.370          H  
ATOM   3176 2HG2 VAL A 205      -7.995  51.484  -4.057  1.00 34.370          H  
ATOM   3177 3HG2 VAL A 205      -9.032  52.714  -4.809  1.00 34.370          H  
ATOM   3178  N   GLN A 206     -12.013  50.416  -5.828  1.00 20.750          N  
ATOM   3179  CA  GLN A 206     -12.904  50.766  -6.919  1.00 21.060          C  
ATOM   3180  C   GLN A 206     -14.010  49.712  -6.863  1.00 20.860          C  
ATOM   3181  O   GLN A 206     -13.701  48.516  -6.808  1.00 20.840          O  
ATOM   3182  CB  GLN A 206     -12.153  50.758  -8.262  1.00 29.360          C  
ATOM   3183  CG  GLN A 206     -11.034  51.782  -8.425  1.00 29.360          C  
ATOM   3184  CD  GLN A 206     -10.412  51.755  -9.838  1.00 29.360          C  
ATOM   3185  OE1 GLN A 206     -10.435  50.731 -10.551  1.00 29.360          O  
ATOM   3186  NE2 GLN A 206      -9.867  52.898 -10.247  1.00 29.360          N  
ATOM   3187  H   GLN A 206     -11.870  49.433  -5.632  1.00 24.900          H  
ATOM   3188  HA  GLN A 206     -13.342  51.749  -6.744  1.00 25.270          H  
ATOM   3189 1HB  GLN A 206     -11.646  49.839  -8.344  1.00 35.230          H  
ATOM   3190 2HB  GLN A 206     -12.852  50.843  -9.095  1.00 35.230          H  
ATOM   3191 1HG  GLN A 206     -11.434  52.777  -8.235  1.00 35.230          H  
ATOM   3192 2HG  GLN A 206     -10.245  51.558  -7.711  1.00 35.230          H  
ATOM   3193 1HE2 GLN A 206      -9.459  52.969 -11.162  1.00 35.230          H  
ATOM   3194 2HE2 GLN A 206      -9.874  53.701  -9.646  1.00 35.230          H  
ATOM   3195  N   SER A 207     -15.281  50.124  -6.859  1.00 20.830          N  
ATOM   3196  CA  SER A 207     -16.363  49.150  -6.690  1.00 20.770          C  
ATOM   3197  C   SER A 207     -16.522  48.177  -7.840  1.00 20.350          C  
ATOM   3198  O   SER A 207     -16.454  46.960  -7.645  1.00 20.170          O  
ATOM   3199  CB  SER A 207     -17.682  49.881  -6.513  1.00 29.100          C  
ATOM   3200  OG  SER A 207     -17.703  50.624  -5.323  1.00 29.100          O  
ATOM   3201  H   SER A 207     -15.504  51.109  -6.927  1.00 25.000          H  
ATOM   3202  HA  SER A 207     -16.160  48.574  -5.786  1.00 24.920          H  
ATOM   3203 1HB  SER A 207     -17.847  50.546  -7.364  1.00 34.920          H  
ATOM   3204 2HB  SER A 207     -18.497  49.158  -6.510  1.00 34.920          H  
ATOM   3205  HG  SER A 207     -18.570  51.038  -5.290  1.00 34.920          H  
ATOM   3206  N   GLU A 208     -16.606  48.692  -9.053  1.00 20.320          N  
ATOM   3207  CA  GLU A 208     -16.818  47.828 -10.197  1.00 20.110          C  
ATOM   3208  C   GLU A 208     -15.650  46.871 -10.350  1.00 19.220          C  
ATOM   3209  O   GLU A 208     -15.832  45.695 -10.675  1.00 19.240          O  
ATOM   3210  CB  GLU A 208     -16.984  48.681 -11.456  1.00 28.240          C  
ATOM   3211  CG  GLU A 208     -18.231  49.585 -11.439  1.00 28.240          C  
ATOM   3212  CD  GLU A 208     -18.024  50.870 -10.629  1.00 28.240          C  
ATOM   3213  OE1 GLU A 208     -16.935  51.056 -10.116  1.00 28.240          O  
ATOM   3214  OE2 GLU A 208     -18.940  51.641 -10.517  1.00 28.240          O  
ATOM   3215  H   GLU A 208     -16.596  49.706  -9.181  1.00 24.380          H  
ATOM   3216  HA  GLU A 208     -17.726  47.247 -10.032  1.00 24.130          H  
ATOM   3217 1HB  GLU A 208     -16.103  49.309 -11.590  1.00 33.890          H  
ATOM   3218 2HB  GLU A 208     -17.054  48.028 -12.326  1.00 33.890          H  
ATOM   3219 1HG  GLU A 208     -18.492  49.850 -12.463  1.00 33.890          H  
ATOM   3220 2HG  GLU A 208     -19.065  49.024 -11.012  1.00 33.890          H  
ATOM   3221  N   THR A 209     -14.453  47.385 -10.084  1.00 18.550          N  
ATOM   3222  CA  THR A 209     -13.234  46.625 -10.209  1.00 17.750          C  
ATOM   3223  C   THR A 209     -13.194  45.479  -9.234  1.00 17.880          C  
ATOM   3224  O   THR A 209     -12.894  44.357  -9.641  1.00 17.730          O  
ATOM   3225  CB  THR A 209     -12.010  47.504  -9.954  1.00 25.170          C  
ATOM   3226  OG1 THR A 209     -11.964  48.570 -10.922  1.00 25.170          O  
ATOM   3227  CG2 THR A 209     -10.743  46.688 -10.047  1.00 25.170          C  
ATOM   3228  H   THR A 209     -14.392  48.357  -9.819  1.00 22.260          H  
ATOM   3229  HA  THR A 209     -13.179  46.222 -11.218  1.00 21.300          H  
ATOM   3230  HB  THR A 209     -12.086  47.899  -8.971  1.00 30.200          H  
ATOM   3231  HG1 THR A 209     -11.299  49.251 -10.666  1.00 30.200          H  
ATOM   3232 1HG2 THR A 209      -9.914  47.325  -9.842  1.00 30.200          H  
ATOM   3233 2HG2 THR A 209     -10.759  45.892  -9.316  1.00 30.200          H  
ATOM   3234 3HG2 THR A 209     -10.645  46.265 -11.045  1.00 30.200          H  
ATOM   3235  N   VAL A 210     -13.503  45.715  -7.952  1.00 18.290          N  
ATOM   3236  CA  VAL A 210     -13.376  44.601  -7.030  1.00 18.630          C  
ATOM   3237  C   VAL A 210     -14.409  43.528  -7.331  1.00 19.060          C  
ATOM   3238  O   VAL A 210     -14.099  42.345  -7.216  1.00 19.010          O  
ATOM   3239  CB  VAL A 210     -13.462  45.042  -5.542  1.00 25.950          C  
ATOM   3240  CG1 VAL A 210     -14.899  45.399  -5.105  1.00 25.950          C  
ATOM   3241  CG2 VAL A 210     -12.887  43.923  -4.669  1.00 25.950          C  
ATOM   3242  H   VAL A 210     -13.737  46.660  -7.627  1.00 21.950          H  
ATOM   3243  HA  VAL A 210     -12.385  44.169  -7.167  1.00 22.360          H  
ATOM   3244  HB  VAL A 210     -12.865  45.947  -5.421  1.00 31.140          H  
ATOM   3245 1HG1 VAL A 210     -14.886  45.726  -4.068  1.00 31.140          H  
ATOM   3246 2HG1 VAL A 210     -15.270  46.197  -5.718  1.00 31.140          H  
ATOM   3247 3HG1 VAL A 210     -15.559  44.539  -5.185  1.00 31.140          H  
ATOM   3248 1HG2 VAL A 210     -12.899  44.231  -3.625  1.00 31.140          H  
ATOM   3249 2HG2 VAL A 210     -13.482  43.030  -4.788  1.00 31.140          H  
ATOM   3250 3HG2 VAL A 210     -11.864  43.716  -4.974  1.00 31.140          H  
ATOM   3251  N   TYR A 211     -15.623  43.908  -7.746  1.00 19.600          N  
ATOM   3252  CA  TYR A 211     -16.617  42.881  -8.001  1.00 20.210          C  
ATOM   3253  C   TYR A 211     -16.219  42.045  -9.215  1.00 19.910          C  
ATOM   3254  O   TYR A 211     -16.502  40.843  -9.275  1.00 20.220          O  
ATOM   3255  CB  TYR A 211     -17.997  43.499  -8.156  1.00 28.050          C  
ATOM   3256  CG  TYR A 211     -18.515  44.123  -6.878  1.00 28.050          C  
ATOM   3257  CD1 TYR A 211     -18.863  45.443  -6.871  1.00 28.050          C  
ATOM   3258  CD2 TYR A 211     -18.609  43.390  -5.713  1.00 28.050          C  
ATOM   3259  CE1 TYR A 211     -19.316  46.044  -5.736  1.00 28.050          C  
ATOM   3260  CE2 TYR A 211     -19.061  43.982  -4.566  1.00 28.050          C  
ATOM   3261  CZ  TYR A 211     -19.416  45.310  -4.576  1.00 28.050          C  
ATOM   3262  OH  TYR A 211     -19.870  45.914  -3.425  1.00 28.050          O  
ATOM   3263  H   TYR A 211     -15.861  44.906  -7.820  1.00 23.520          H  
ATOM   3264  HA  TYR A 211     -16.635  42.208  -7.147  1.00 24.250          H  
ATOM   3265 1HB  TYR A 211     -17.968  44.273  -8.930  1.00 33.660          H  
ATOM   3266 2HB  TYR A 211     -18.705  42.745  -8.472  1.00 33.660          H  
ATOM   3267  HD1 TYR A 211     -18.773  46.018  -7.779  1.00 33.660          H  
ATOM   3268  HD2 TYR A 211     -18.328  42.352  -5.694  1.00 33.660          H  
ATOM   3269  HE1 TYR A 211     -19.590  47.095  -5.750  1.00 33.660          H  
ATOM   3270  HE2 TYR A 211     -19.135  43.402  -3.647  1.00 33.660          H  
ATOM   3271  HH  TYR A 211     -19.908  45.266  -2.717  1.00 33.660          H  
ATOM   3272  N   LEU A 212     -15.562  42.665 -10.196  1.00 19.420          N  
ATOM   3273  CA  LEU A 212     -15.073  41.899 -11.324  1.00 19.210          C  
ATOM   3274  C   LEU A 212     -13.844  41.061 -10.919  1.00 18.890          C  
ATOM   3275  O   LEU A 212     -13.754  39.891 -11.275  1.00 19.150          O  
ATOM   3276  CB  LEU A 212     -14.722  42.836 -12.479  1.00 26.980          C  
ATOM   3277  CG  LEU A 212     -15.914  43.580 -13.162  1.00 26.980          C  
ATOM   3278  CD1 LEU A 212     -15.343  44.616 -14.104  1.00 26.980          C  
ATOM   3279  CD2 LEU A 212     -16.818  42.596 -13.946  1.00 26.980          C  
ATOM   3280  H   LEU A 212     -15.436  43.683 -10.170  1.00 23.300          H  
ATOM   3281  HA  LEU A 212     -15.852  41.213 -11.638  1.00 23.050          H  
ATOM   3282 1HB  LEU A 212     -14.038  43.598 -12.095  1.00 32.370          H  
ATOM   3283 2HB  LEU A 212     -14.204  42.268 -13.237  1.00 32.370          H  
ATOM   3284  HG  LEU A 212     -16.509  44.082 -12.407  1.00 32.370          H  
ATOM   3285 1HD1 LEU A 212     -16.155  45.162 -14.583  1.00 32.370          H  
ATOM   3286 2HD1 LEU A 212     -14.721  45.312 -13.538  1.00 32.370          H  
ATOM   3287 3HD1 LEU A 212     -14.738  44.121 -14.867  1.00 32.370          H  
ATOM   3288 1HD2 LEU A 212     -17.631  43.147 -14.413  1.00 32.370          H  
ATOM   3289 2HD2 LEU A 212     -16.235  42.105 -14.718  1.00 32.370          H  
ATOM   3290 3HD2 LEU A 212     -17.236  41.852 -13.286  1.00 32.370          H  
ATOM   3291  N   GLN A 213     -12.926  41.597 -10.098  1.00 18.440          N  
ATOM   3292  CA  GLN A 213     -11.733  40.830  -9.694  1.00 18.210          C  
ATOM   3293  C   GLN A 213     -12.118  39.565  -8.937  1.00 18.830          C  
ATOM   3294  O   GLN A 213     -11.486  38.521  -9.079  1.00 19.080          O  
ATOM   3295  CB  GLN A 213     -10.785  41.641  -8.802  1.00 25.590          C  
ATOM   3296  CG  GLN A 213     -10.009  42.776  -9.468  1.00 25.590          C  
ATOM   3297  CD  GLN A 213      -9.207  43.535  -8.440  1.00 25.590          C  
ATOM   3298  OE1 GLN A 213      -9.373  43.270  -7.246  1.00 25.590          O  
ATOM   3299  NE2 GLN A 213      -8.352  44.451  -8.875  1.00 25.590          N  
ATOM   3300  H   GLN A 213     -13.022  42.567  -9.797  1.00 22.130          H  
ATOM   3301  HA  GLN A 213     -11.193  40.529 -10.591  1.00 21.850          H  
ATOM   3302 1HB  GLN A 213     -11.365  42.071  -7.984  1.00 30.700          H  
ATOM   3303 2HB  GLN A 213     -10.057  40.969  -8.360  1.00 30.700          H  
ATOM   3304 1HG  GLN A 213      -9.305  42.346 -10.177  1.00 30.700          H  
ATOM   3305 2HG  GLN A 213     -10.680  43.447  -9.977  1.00 30.700          H  
ATOM   3306 1HE2 GLN A 213      -7.779  44.959  -8.228  1.00 30.700          H  
ATOM   3307 2HE2 GLN A 213      -8.256  44.624  -9.857  1.00 30.700          H  
ATOM   3308  N   GLN A 214     -13.175  39.660  -8.141  1.00 19.210          N  
ATOM   3309  CA  GLN A 214     -13.688  38.552  -7.348  1.00 19.940          C  
ATOM   3310  C   GLN A 214     -14.293  37.431  -8.199  1.00 20.570          C  
ATOM   3311  O   GLN A 214     -14.563  36.346  -7.678  1.00 21.180          O  
ATOM   3312  CB  GLN A 214     -14.744  39.070  -6.369  1.00 27.620          C  
ATOM   3313  CG  GLN A 214     -14.201  39.950  -5.241  1.00 27.620          C  
ATOM   3314  CD  GLN A 214     -15.314  40.641  -4.440  1.00 27.620          C  
ATOM   3315  OE1 GLN A 214     -16.463  40.709  -4.885  1.00 27.620          O  
ATOM   3316  NE2 GLN A 214     -14.976  41.145  -3.262  1.00 27.620          N  
ATOM   3317  H   GLN A 214     -13.621  40.578  -8.041  1.00 23.050          H  
ATOM   3318  HA  GLN A 214     -12.858  38.133  -6.781  1.00 23.930          H  
ATOM   3319 1HB  GLN A 214     -15.489  39.650  -6.923  1.00 33.150          H  
ATOM   3320 2HB  GLN A 214     -15.255  38.225  -5.920  1.00 33.150          H  
ATOM   3321 1HG  GLN A 214     -13.658  39.305  -4.555  1.00 33.150          H  
ATOM   3322 2HG  GLN A 214     -13.524  40.689  -5.636  1.00 33.150          H  
ATOM   3323 1HE2 GLN A 214     -15.663  41.606  -2.697  1.00 33.150          H  
ATOM   3324 2HE2 GLN A 214     -14.035  41.068  -2.936  1.00 33.150          H  
ATOM   3325  N   ASN A 215     -14.605  37.717  -9.471  1.00 20.510          N  
ATOM   3326  CA  ASN A 215     -15.243  36.748 -10.347  1.00 21.170          C  
ATOM   3327  C   ASN A 215     -14.516  36.404 -11.670  1.00 20.970          C  
ATOM   3328  O   ASN A 215     -14.742  35.325 -12.220  1.00 21.500          O  
ATOM   3329  CB  ASN A 215     -16.651  37.227 -10.608  1.00 29.370          C  
ATOM   3330  CG  ASN A 215     -17.488  37.184  -9.368  1.00 29.370          C  
ATOM   3331  OD1 ASN A 215     -17.920  36.091  -8.966  1.00 29.370          O  
ATOM   3332  ND2 ASN A 215     -17.722  38.304  -8.746  1.00 29.370          N  
ATOM   3333  H   ASN A 215     -14.339  38.618  -9.861  1.00 24.610          H  
ATOM   3334  HA  ASN A 215     -15.316  35.813  -9.794  1.00 25.400          H  
ATOM   3335 1HB  ASN A 215     -16.625  38.257 -10.981  1.00 35.250          H  
ATOM   3336 2HB  ASN A 215     -17.108  36.619 -11.358  1.00 35.250          H  
ATOM   3337 1HD2 ASN A 215     -18.276  38.295  -7.916  1.00 35.250          H  
ATOM   3338 2HD2 ASN A 215     -17.329  39.186  -9.067  1.00 35.250          H  
ATOM   3339  N   LEU A 216     -13.657  37.287 -12.188  1.00 20.300          N  
ATOM   3340  CA  LEU A 216     -13.013  37.056 -13.482  1.00 20.190          C  
ATOM   3341  C   LEU A 216     -11.483  37.020 -13.428  1.00 20.230          C  
ATOM   3342  O   LEU A 216     -10.875  37.711 -12.612  1.00 20.130          O  
ATOM   3343  CB  LEU A 216     -13.374  38.160 -14.465  1.00 28.310          C  
ATOM   3344  CG  LEU A 216     -14.763  38.219 -14.923  1.00 28.310          C  
ATOM   3345  CD1 LEU A 216     -15.495  39.279 -14.120  1.00 28.310          C  
ATOM   3346  CD2 LEU A 216     -14.794  38.503 -16.396  1.00 28.310          C  
ATOM   3347  H   LEU A 216     -13.503  38.174 -11.720  1.00 24.360          H  
ATOM   3348  HA  LEU A 216     -13.396  36.113 -13.852  1.00 24.230          H  
ATOM   3349 1HB  LEU A 216     -13.179  39.097 -13.971  1.00 33.970          H  
ATOM   3350 2HB  LEU A 216     -12.731  38.089 -15.323  1.00 33.970          H  
ATOM   3351  HG  LEU A 216     -15.226  37.277 -14.747  1.00 33.970          H  
ATOM   3352 1HD1 LEU A 216     -16.506  39.347 -14.438  1.00 33.970          H  
ATOM   3353 2HD1 LEU A 216     -15.473  39.050 -13.067  1.00 33.970          H  
ATOM   3354 3HD1 LEU A 216     -15.008  40.228 -14.287  1.00 33.970          H  
ATOM   3355 1HD2 LEU A 216     -15.826  38.522 -16.731  1.00 33.970          H  
ATOM   3356 2HD2 LEU A 216     -14.325  39.468 -16.595  1.00 33.970          H  
ATOM   3357 3HD2 LEU A 216     -14.261  37.725 -16.929  1.00 33.970          H  
ATOM   3358  N   PRO A 217     -10.828  36.237 -14.300  1.00 20.480          N  
ATOM   3359  CA  PRO A 217      -9.391  36.177 -14.459  1.00 20.650          C  
ATOM   3360  C   PRO A 217      -8.880  37.435 -15.133  1.00 20.390          C  
ATOM   3361  O   PRO A 217      -9.614  38.058 -15.897  1.00 19.840          O  
ATOM   3362  CB  PRO A 217      -9.199  34.943 -15.346  1.00 30.970          C  
ATOM   3363  CG  PRO A 217     -10.479  34.856 -16.159  1.00 30.970          C  
ATOM   3364  CD  PRO A 217     -11.572  35.335 -15.224  1.00 30.970          C  
ATOM   3365  HA  PRO A 217      -8.919  36.042 -13.472  1.00 24.780          H  
ATOM   3366 1HB  PRO A 217      -8.305  35.079 -15.980  1.00 37.170          H  
ATOM   3367 2HB  PRO A 217      -9.019  34.053 -14.727  1.00 37.170          H  
ATOM   3368 1HG  PRO A 217     -10.392  35.493 -17.053  1.00 37.170          H  
ATOM   3369 2HG  PRO A 217     -10.639  33.825 -16.519  1.00 37.170          H  
ATOM   3370 1HD  PRO A 217     -12.314  35.876 -15.824  1.00 37.170          H  
ATOM   3371 2HD  PRO A 217     -12.011  34.482 -14.678  1.00 37.170          H  
ATOM   3372  N   SER A 218      -7.616  37.762 -14.902  1.00 20.890          N  
ATOM   3373  CA  SER A 218      -6.920  38.868 -15.562  1.00 20.850          C  
ATOM   3374  C   SER A 218      -7.656  40.215 -15.575  1.00 20.600          C  
ATOM   3375  O   SER A 218      -7.756  40.870 -16.615  1.00 20.930          O  
ATOM   3376  CB  SER A 218      -6.577  38.470 -16.985  1.00 29.210          C  
ATOM   3377  OG  SER A 218      -5.720  37.351 -17.004  1.00 29.210          O  
ATOM   3378  H   SER A 218      -7.085  37.199 -14.253  1.00 25.070          H  
ATOM   3379  HA  SER A 218      -5.982  39.021 -15.030  1.00 25.020          H  
ATOM   3380 1HB  SER A 218      -7.493  38.240 -17.531  1.00 35.050          H  
ATOM   3381 2HB  SER A 218      -6.096  39.306 -17.491  1.00 35.050          H  
ATOM   3382  HG  SER A 218      -5.559  37.161 -17.931  1.00 35.050          H  
ATOM   3383  N   MET A 219      -8.118  40.653 -14.408  1.00 20.140          N  
ATOM   3384  CA  MET A 219      -8.768  41.954 -14.272  1.00 19.950          C  
ATOM   3385  C   MET A 219      -7.731  42.988 -13.864  1.00 19.480          C  
ATOM   3386  O   MET A 219      -6.874  42.720 -13.015  1.00 19.260          O  
ATOM   3387  CB  MET A 219      -9.919  41.871 -13.279  1.00 28.010          C  
ATOM   3388  CG  MET A 219     -11.067  40.971 -13.721  1.00 28.010          C  
ATOM   3389  SD  MET A 219     -11.990  41.627 -15.143  1.00 28.010          S  
ATOM   3390  CE  MET A 219     -11.373  40.675 -16.533  1.00 28.010          C  
ATOM   3391  H   MET A 219      -8.015  40.054 -13.601  1.00 24.170          H  
ATOM   3392  HA  MET A 219      -9.160  42.262 -15.239  1.00 23.940          H  
ATOM   3393 1HB  MET A 219      -9.546  41.470 -12.344  1.00 33.610          H  
ATOM   3394 2HB  MET A 219     -10.316  42.868 -13.078  1.00 33.610          H  
ATOM   3395 1HG  MET A 219     -10.666  39.993 -13.996  1.00 33.610          H  
ATOM   3396 2HG  MET A 219     -11.759  40.827 -12.903  1.00 33.610          H  
ATOM   3397 1HE  MET A 219     -11.880  40.990 -17.441  1.00 33.610          H  
ATOM   3398 2HE  MET A 219     -10.311  40.825 -16.652  1.00 33.610          H  
ATOM   3399 3HE  MET A 219     -11.552  39.628 -16.372  1.00 33.610          H  
ATOM   3400  N   ARG A 220      -7.808  44.174 -14.465  1.00 19.460          N  
ATOM   3401  CA  ARG A 220      -6.807  45.202 -14.201  1.00 19.150          C  
ATOM   3402  C   ARG A 220      -7.375  46.585 -13.950  1.00 18.780          C  
ATOM   3403  O   ARG A 220      -8.478  46.915 -14.388  1.00 18.840          O  
ATOM   3404  CB  ARG A 220      -5.854  45.274 -15.391  1.00 26.930          C  
ATOM   3405  CG  ARG A 220      -6.464  45.764 -16.695  1.00 26.930          C  
ATOM   3406  CD  ARG A 220      -5.512  45.620 -17.817  1.00 26.930          C  
ATOM   3407  NE  ARG A 220      -6.030  46.201 -19.051  1.00 26.930          N  
ATOM   3408  CZ  ARG A 220      -5.437  46.119 -20.263  1.00 26.930          C  
ATOM   3409  NH1 ARG A 220      -4.299  45.471 -20.407  1.00 26.930          N  
ATOM   3410  NH2 ARG A 220      -6.005  46.695 -21.311  1.00 26.930          N  
ATOM   3411  H   ARG A 220      -8.550  44.346 -15.131  1.00 23.350          H  
ATOM   3412  HA  ARG A 220      -6.242  44.915 -13.315  1.00 22.980          H  
ATOM   3413 1HB  ARG A 220      -5.030  45.942 -15.159  1.00 32.320          H  
ATOM   3414 2HB  ARG A 220      -5.435  44.288 -15.584  1.00 32.320          H  
ATOM   3415 1HG  ARG A 220      -7.357  45.187 -16.925  1.00 32.320          H  
ATOM   3416 2HG  ARG A 220      -6.721  46.823 -16.606  1.00 32.320          H  
ATOM   3417 1HD  ARG A 220      -4.579  46.090 -17.570  1.00 32.320          H  
ATOM   3418 2HD  ARG A 220      -5.341  44.557 -17.986  1.00 32.320          H  
ATOM   3419  HE  ARG A 220      -6.904  46.709 -18.992  1.00 32.320          H  
ATOM   3420 1HH1 ARG A 220      -3.860  45.030 -19.613  1.00 32.320          H  
ATOM   3421 2HH1 ARG A 220      -3.861  45.413 -21.316  1.00 32.320          H  
ATOM   3422 1HH2 ARG A 220      -6.880  47.191 -21.204  1.00 32.320          H  
ATOM   3423 2HH2 ARG A 220      -5.570  46.638 -22.220  1.00 32.320          H  
ATOM   3424  N   ILE A 221      -6.578  47.401 -13.274  1.00 18.520          N  
ATOM   3425  CA  ILE A 221      -6.902  48.798 -13.030  1.00 18.310          C  
ATOM   3426  C   ILE A 221      -6.198  49.668 -14.055  1.00 18.460          C  
ATOM   3427  O   ILE A 221      -5.006  49.493 -14.329  1.00 18.570          O  
ATOM   3428  CB  ILE A 221      -6.563  49.224 -11.585  1.00 25.720          C  
ATOM   3429  CG1 ILE A 221      -7.443  48.400 -10.628  1.00 25.720          C  
ATOM   3430  CG2 ILE A 221      -6.794  50.741 -11.392  1.00 25.720          C  
ATOM   3431  CD1 ILE A 221      -7.085  48.478  -9.156  1.00 25.720          C  
ATOM   3432  H   ILE A 221      -5.682  47.025 -12.940  1.00 22.220          H  
ATOM   3433  HA  ILE A 221      -7.977  48.932 -13.162  1.00 21.970          H  
ATOM   3434  HB  ILE A 221      -5.520  48.983 -11.371  1.00 30.860          H  
ATOM   3435 1HG1 ILE A 221      -8.464  48.748 -10.752  1.00 30.860          H  
ATOM   3436 2HG1 ILE A 221      -7.395  47.355 -10.928  1.00 30.860          H  
ATOM   3437 1HG2 ILE A 221      -6.557  51.032 -10.376  1.00 30.860          H  
ATOM   3438 2HG2 ILE A 221      -6.158  51.310 -12.068  1.00 30.860          H  
ATOM   3439 3HG2 ILE A 221      -7.839  50.975 -11.598  1.00 30.860          H  
ATOM   3440 1HD1 ILE A 221      -7.777  47.858  -8.586  1.00 30.860          H  
ATOM   3441 2HD1 ILE A 221      -6.067  48.113  -9.011  1.00 30.860          H  
ATOM   3442 3HD1 ILE A 221      -7.156  49.500  -8.802  1.00 30.860          H  
ATOM   3443  N   VAL A 222      -6.956  50.573 -14.670  1.00 18.590          N  
ATOM   3444  CA  VAL A 222      -6.396  51.437 -15.701  1.00 18.910          C  
ATOM   3445  C   VAL A 222      -6.398  52.915 -15.350  1.00 18.900          C  
ATOM   3446  O   VAL A 222      -7.416  53.486 -14.955  1.00 19.030          O  
ATOM   3447  CB  VAL A 222      -7.151  51.198 -17.040  1.00 26.350          C  
ATOM   3448  CG1 VAL A 222      -8.660  51.371 -16.865  1.00 26.350          C  
ATOM   3449  CG2 VAL A 222      -6.656  52.189 -18.113  1.00 26.350          C  
ATOM   3450  H   VAL A 222      -7.925  50.660 -14.396  1.00 22.310          H  
ATOM   3451  HA  VAL A 222      -5.358  51.150 -15.848  1.00 22.690          H  
ATOM   3452  HB  VAL A 222      -6.964  50.177 -17.363  1.00 31.620          H  
ATOM   3453 1HG1 VAL A 222      -9.154  51.180 -17.817  1.00 31.620          H  
ATOM   3454 2HG1 VAL A 222      -9.028  50.666 -16.127  1.00 31.620          H  
ATOM   3455 3HG1 VAL A 222      -8.892  52.383 -16.546  1.00 31.620          H  
ATOM   3456 1HG2 VAL A 222      -7.174  51.993 -19.046  1.00 31.620          H  
ATOM   3457 2HG2 VAL A 222      -6.865  53.214 -17.808  1.00 31.620          H  
ATOM   3458 3HG2 VAL A 222      -5.584  52.085 -18.271  1.00 31.620          H  
ATOM   3459  N   SER A 223      -5.228  53.514 -15.526  1.00 18.880          N  
ATOM   3460  CA  SER A 223      -4.949  54.920 -15.325  1.00 19.050          C  
ATOM   3461  C   SER A 223      -4.890  55.562 -16.715  1.00 18.910          C  
ATOM   3462  O   SER A 223      -4.894  54.838 -17.710  1.00 18.560          O  
ATOM   3463  CB  SER A 223      -3.603  55.056 -14.642  1.00 26.600          C  
ATOM   3464  OG  SER A 223      -2.592  54.728 -15.549  1.00 26.600          O  
ATOM   3465  H   SER A 223      -4.437  52.945 -15.835  1.00 22.660          H  
ATOM   3466  HA  SER A 223      -5.747  55.350 -14.723  1.00 22.860          H  
ATOM   3467 1HB  SER A 223      -3.443  56.033 -14.243  1.00 31.920          H  
ATOM   3468 2HB  SER A 223      -3.563  54.364 -13.802  1.00 31.920          H  
ATOM   3469  HG  SER A 223      -2.563  53.746 -15.496  1.00 31.920          H  
ATOM   3470  N   PRO A 224      -4.803  56.896 -16.845  1.00 19.270          N  
ATOM   3471  CA  PRO A 224      -4.626  57.624 -18.094  1.00 19.280          C  
ATOM   3472  C   PRO A 224      -3.363  57.253 -18.901  1.00 19.260          C  
ATOM   3473  O   PRO A 224      -3.258  57.642 -20.063  1.00 18.820          O  
ATOM   3474  CB  PRO A 224      -4.573  59.084 -17.634  1.00 28.920          C  
ATOM   3475  CG  PRO A 224      -5.321  59.108 -16.323  1.00 28.920          C  
ATOM   3476  CD  PRO A 224      -4.988  57.797 -15.668  1.00 28.920          C  
ATOM   3477  HA  PRO A 224      -5.522  57.457 -18.718  1.00 23.140          H  
ATOM   3478 1HB  PRO A 224      -3.522  59.399 -17.532  1.00 34.700          H  
ATOM   3479 2HB  PRO A 224      -5.026  59.734 -18.397  1.00 34.700          H  
ATOM   3480 1HG  PRO A 224      -5.003  59.976 -15.724  1.00 34.700          H  
ATOM   3481 2HG  PRO A 224      -6.400  59.230 -16.506  1.00 34.700          H  
ATOM   3482 1HD  PRO A 224      -4.057  57.928 -15.108  1.00 34.700          H  
ATOM   3483 2HD  PRO A 224      -5.830  57.496 -15.037  1.00 34.700          H  
ATOM   3484  N   SER A 225      -2.372  56.585 -18.278  1.00 19.820          N  
ATOM   3485  CA  SER A 225      -1.138  56.252 -18.997  1.00 20.000          C  
ATOM   3486  C   SER A 225      -0.706  54.778 -18.921  1.00 19.840          C  
ATOM   3487  O   SER A 225      -0.011  54.293 -19.821  1.00 20.010          O  
ATOM   3488  CB  SER A 225      -0.005  57.110 -18.479  1.00 27.930          C  
ATOM   3489  OG  SER A 225       0.246  56.840 -17.126  1.00 27.930          O  
ATOM   3490  H   SER A 225      -2.479  56.254 -17.327  1.00 23.780          H  
ATOM   3491  HA  SER A 225      -1.290  56.490 -20.049  1.00 24.000          H  
ATOM   3492 1HB  SER A 225       0.893  56.917 -19.065  1.00 33.510          H  
ATOM   3493 2HB  SER A 225      -0.261  58.160 -18.603  1.00 33.510          H  
ATOM   3494  HG  SER A 225       1.016  57.365 -16.891  1.00 33.510          H  
ATOM   3495  N   SER A 226      -1.104  54.055 -17.876  1.00 19.630          N  
ATOM   3496  CA  SER A 226      -0.660  52.666 -17.695  1.00 19.610          C  
ATOM   3497  C   SER A 226      -1.692  51.794 -16.979  1.00 19.080          C  
ATOM   3498  O   SER A 226      -2.655  52.299 -16.385  1.00 19.270          O  
ATOM   3499  CB  SER A 226       0.630  52.621 -16.903  1.00 27.460          C  
ATOM   3500  OG  SER A 226       0.419  53.031 -15.579  1.00 27.460          O  
ATOM   3501  H   SER A 226      -1.665  54.501 -17.162  1.00 23.560          H  
ATOM   3502  HA  SER A 226      -0.482  52.234 -18.680  1.00 23.530          H  
ATOM   3503 1HB  SER A 226       1.033  51.610 -16.915  1.00 32.950          H  
ATOM   3504 2HB  SER A 226       1.365  53.273 -17.375  1.00 32.950          H  
ATOM   3505  HG  SER A 226       1.261  52.922 -15.132  1.00 32.950          H  
ATOM   3506  N   VAL A 227      -1.475  50.475 -17.019  1.00 18.510          N  
ATOM   3507  CA  VAL A 227      -2.379  49.546 -16.347  1.00 18.020          C  
ATOM   3508  C   VAL A 227      -1.643  48.591 -15.423  1.00 17.540          C  
ATOM   3509  O   VAL A 227      -0.445  48.352 -15.596  1.00 17.570          O  
ATOM   3510  CB  VAL A 227      -3.136  48.681 -17.376  1.00 25.420          C  
ATOM   3511  CG1 VAL A 227      -3.938  49.535 -18.300  1.00 25.420          C  
ATOM   3512  CG2 VAL A 227      -2.152  47.816 -18.177  1.00 25.420          C  
ATOM   3513  H   VAL A 227      -0.662  50.125 -17.506  1.00 22.210          H  
ATOM   3514  HA  VAL A 227      -3.093  50.116 -15.755  1.00 21.620          H  
ATOM   3515  HB  VAL A 227      -3.831  48.054 -16.838  1.00 30.510          H  
ATOM   3516 1HG1 VAL A 227      -4.493  48.908 -18.993  1.00 30.510          H  
ATOM   3517 2HG1 VAL A 227      -4.609  50.105 -17.718  1.00 30.510          H  
ATOM   3518 3HG1 VAL A 227      -3.287  50.199 -18.859  1.00 30.510          H  
ATOM   3519 1HG2 VAL A 227      -2.700  47.209 -18.882  1.00 30.510          H  
ATOM   3520 2HG2 VAL A 227      -1.463  48.456 -18.719  1.00 30.510          H  
ATOM   3521 3HG2 VAL A 227      -1.588  47.161 -17.515  1.00 30.510          H  
ATOM   3522  N   SER A 228      -2.391  47.974 -14.508  1.00 17.220          N  
ATOM   3523  CA  SER A 228      -1.823  46.954 -13.630  1.00 16.870          C  
ATOM   3524  C   SER A 228      -2.796  45.819 -13.299  1.00 16.640          C  
ATOM   3525  O   SER A 228      -3.880  46.032 -12.730  1.00 16.450          O  
ATOM   3526  CB  SER A 228      -1.327  47.603 -12.358  1.00 23.760          C  
ATOM   3527  OG  SER A 228      -0.819  46.649 -11.476  1.00 23.760          O  
ATOM   3528  H   SER A 228      -3.364  48.277 -14.403  1.00 20.660          H  
ATOM   3529  HA  SER A 228      -0.967  46.513 -14.140  1.00 20.240          H  
ATOM   3530 1HB  SER A 228      -0.551  48.327 -12.603  1.00 28.510          H  
ATOM   3531 2HB  SER A 228      -2.145  48.144 -11.883  1.00 28.510          H  
ATOM   3532  HG  SER A 228      -0.449  47.139 -10.740  1.00 28.510          H  
ATOM   3533  N   THR A 229      -2.413  44.595 -13.683  1.00 16.760          N  
ATOM   3534  CA  THR A 229      -3.252  43.407 -13.477  1.00 16.680          C  
ATOM   3535  C   THR A 229      -3.118  42.893 -12.054  1.00 16.370          C  
ATOM   3536  O   THR A 229      -2.006  42.679 -11.564  1.00 16.740          O  
ATOM   3537  CB  THR A 229      -2.882  42.265 -14.459  1.00 23.380          C  
ATOM   3538  OG1 THR A 229      -3.043  42.711 -15.819  1.00 23.380          O  
ATOM   3539  CG2 THR A 229      -3.829  41.058 -14.233  1.00 23.380          C  
ATOM   3540  H   THR A 229      -1.517  44.484 -14.140  1.00 20.110          H  
ATOM   3541  HA  THR A 229      -4.292  43.669 -13.628  1.00 20.020          H  
ATOM   3542  HB  THR A 229      -1.848  41.961 -14.299  1.00 28.060          H  
ATOM   3543  HG1 THR A 229      -2.614  42.082 -16.410  1.00 28.060          H  
ATOM   3544 1HG2 THR A 229      -3.573  40.266 -14.933  1.00 28.060          H  
ATOM   3545 2HG2 THR A 229      -3.731  40.675 -13.219  1.00 28.060          H  
ATOM   3546 3HG2 THR A 229      -4.859  41.374 -14.402  1.00 28.060          H  
ATOM   3547  N   THR A 230      -4.251  42.679 -11.392  1.00 15.810          N  
ATOM   3548  CA  THR A 230      -4.227  42.184 -10.022  1.00 15.610          C  
ATOM   3549  C   THR A 230      -4.906  40.844  -9.914  1.00 15.200          C  
ATOM   3550  O   THR A 230      -6.080  40.698 -10.256  1.00 14.970          O  
ATOM   3551  CB  THR A 230      -4.932  43.160  -9.047  1.00 21.930          C  
ATOM   3552  OG1 THR A 230      -4.271  44.425  -9.067  1.00 21.930          O  
ATOM   3553  CG2 THR A 230      -4.936  42.612  -7.589  1.00 21.930          C  
ATOM   3554  H   THR A 230      -5.146  42.840 -11.869  1.00 18.970          H  
ATOM   3555  HA  THR A 230      -3.190  42.064  -9.709  1.00 18.730          H  
ATOM   3556  HB  THR A 230      -5.952  43.295  -9.377  1.00 26.320          H  
ATOM   3557  HG1 THR A 230      -4.341  44.791  -9.956  1.00 26.320          H  
ATOM   3558 1HG2 THR A 230      -5.444  43.322  -6.937  1.00 26.320          H  
ATOM   3559 2HG2 THR A 230      -5.456  41.657  -7.537  1.00 26.320          H  
ATOM   3560 3HG2 THR A 230      -3.912  42.484  -7.250  1.00 26.320          H  
ATOM   3561  N   VAL A 231      -4.199  39.873  -9.374  1.00 15.250          N  
ATOM   3562  CA  VAL A 231      -4.835  38.590  -9.178  1.00 15.070          C  
ATOM   3563  C   VAL A 231      -5.215  38.511  -7.721  1.00 14.770          C  
ATOM   3564  O   VAL A 231      -4.359  38.367  -6.852  1.00 15.050          O  
ATOM   3565  CB  VAL A 231      -3.920  37.432  -9.589  1.00 21.170          C  
ATOM   3566  CG1 VAL A 231      -4.647  36.103  -9.364  1.00 21.170          C  
ATOM   3567  CG2 VAL A 231      -3.529  37.607 -11.053  1.00 21.170          C  
ATOM   3568  H   VAL A 231      -3.231  40.050  -9.139  1.00 18.300          H  
ATOM   3569  HA  VAL A 231      -5.742  38.536  -9.779  1.00 18.080          H  
ATOM   3570  HB  VAL A 231      -3.025  37.433  -8.974  1.00 25.400          H  
ATOM   3571 1HG1 VAL A 231      -4.013  35.288  -9.661  1.00 25.400          H  
ATOM   3572 2HG1 VAL A 231      -4.906  35.992  -8.314  1.00 25.400          H  
ATOM   3573 3HG1 VAL A 231      -5.554  36.082  -9.965  1.00 25.400          H  
ATOM   3574 1HG2 VAL A 231      -2.876  36.788 -11.352  1.00 25.400          H  
ATOM   3575 2HG2 VAL A 231      -4.425  37.605 -11.669  1.00 25.400          H  
ATOM   3576 3HG2 VAL A 231      -3.004  38.552 -11.184  1.00 25.400          H  
ATOM   3577  N   SER A 232      -6.504  38.645  -7.469  1.00 14.330          N  
ATOM   3578  CA  SER A 232      -7.028  38.712  -6.119  1.00 14.200          C  
ATOM   3579  C   SER A 232      -7.331  37.345  -5.561  1.00 14.190          C  
ATOM   3580  O   SER A 232      -8.198  36.623  -6.061  1.00 14.190          O  
ATOM   3581  CB  SER A 232      -8.280  39.562  -6.092  1.00 19.930          C  
ATOM   3582  OG  SER A 232      -8.888  39.512  -4.830  1.00 19.930          O  
ATOM   3583  H   SER A 232      -7.141  38.733  -8.249  1.00 17.200          H  
ATOM   3584  HA  SER A 232      -6.277  39.183  -5.477  1.00 17.040          H  
ATOM   3585 1HB  SER A 232      -8.020  40.597  -6.333  1.00 23.920          H  
ATOM   3586 2HB  SER A 232      -8.979  39.214  -6.851  1.00 23.920          H  
ATOM   3587  HG  SER A 232      -9.603  40.147  -4.867  1.00 23.920          H  
ATOM   3588  N   THR A 233      -6.594  36.972  -4.534  1.00 14.320          N  
ATOM   3589  CA  THR A 233      -6.753  35.675  -3.922  1.00 14.480          C  
ATOM   3590  C   THR A 233      -7.069  35.875  -2.458  1.00 14.490          C  
ATOM   3591  O   THR A 233      -6.152  35.849  -1.623  1.00 14.460          O  
ATOM   3592  CB  THR A 233      -5.460  34.870  -4.030  1.00 20.210          C  
ATOM   3593  OG1 THR A 233      -4.407  35.606  -3.398  1.00 20.210          O  
ATOM   3594  CG2 THR A 233      -5.128  34.673  -5.466  1.00 20.210          C  
ATOM   3595  H   THR A 233      -5.890  37.610  -4.183  1.00 17.180          H  
ATOM   3596  HA  THR A 233      -7.577  35.139  -4.392  1.00 17.380          H  
ATOM   3597  HB  THR A 233      -5.565  33.911  -3.560  1.00 24.250          H  
ATOM   3598  HG1 THR A 233      -4.623  35.648  -2.444  1.00 24.250          H  
ATOM   3599 1HG2 THR A 233      -4.216  34.111  -5.532  1.00 24.250          H  
ATOM   3600 2HG2 THR A 233      -5.934  34.126  -5.950  1.00 24.250          H  
ATOM   3601 3HG2 THR A 233      -5.000  35.633  -5.951  1.00 24.250          H  
ATOM   3602  N   ALA A 234      -8.346  36.071  -2.148  1.00 14.670          N  
ATOM   3603  CA  ALA A 234      -8.736  36.344  -0.779  1.00 14.800          C  
ATOM   3604  C   ALA A 234      -8.821  35.057   0.009  1.00 15.060          C  
ATOM   3605  O   ALA A 234      -9.224  34.029  -0.518  1.00 15.300          O  
ATOM   3606  CB  ALA A 234     -10.070  37.070  -0.721  1.00 20.670          C  
ATOM   3607  H   ALA A 234      -9.043  36.061  -2.883  1.00 17.600          H  
ATOM   3608  HA  ALA A 234      -7.966  36.965  -0.332  1.00 17.760          H  
ATOM   3609 1HB  ALA A 234     -10.314  37.276   0.322  1.00 24.800          H  
ATOM   3610 2HB  ALA A 234      -9.998  38.007  -1.271  1.00 24.800          H  
ATOM   3611 3HB  ALA A 234     -10.844  36.445  -1.160  1.00 24.800          H  
ATOM   3612  N   VAL A 235      -8.486  35.127   1.277  1.00 15.150          N  
ATOM   3613  CA  VAL A 235      -8.594  33.974   2.146  1.00 15.540          C  
ATOM   3614  C   VAL A 235      -9.783  34.173   3.062  1.00 15.690          C  
ATOM   3615  O   VAL A 235      -9.942  35.226   3.677  1.00 15.520          O  
ATOM   3616  CB  VAL A 235      -7.284  33.741   2.925  1.00 21.600          C  
ATOM   3617  CG1 VAL A 235      -7.423  32.544   3.866  1.00 21.600          C  
ATOM   3618  CG2 VAL A 235      -6.177  33.492   1.921  1.00 21.600          C  
ATOM   3619  H   VAL A 235      -8.160  36.033   1.625  1.00 18.180          H  
ATOM   3620  HA  VAL A 235      -8.776  33.090   1.538  1.00 18.650          H  
ATOM   3621  HB  VAL A 235      -7.054  34.610   3.523  1.00 25.920          H  
ATOM   3622 1HG1 VAL A 235      -6.483  32.388   4.397  1.00 25.920          H  
ATOM   3623 2HG1 VAL A 235      -8.206  32.724   4.586  1.00 25.920          H  
ATOM   3624 3HG1 VAL A 235      -7.654  31.661   3.273  1.00 25.920          H  
ATOM   3625 1HG2 VAL A 235      -5.237  33.324   2.436  1.00 25.920          H  
ATOM   3626 2HG2 VAL A 235      -6.431  32.622   1.340  1.00 25.920          H  
ATOM   3627 3HG2 VAL A 235      -6.074  34.351   1.253  1.00 25.920          H  
ATOM   3628  N   ILE A 236     -10.649  33.171   3.106  1.00 16.120          N  
ATOM   3629  CA  ILE A 236     -11.895  33.256   3.860  1.00 16.450          C  
ATOM   3630  C   ILE A 236     -11.968  32.310   5.081  1.00 17.050          C  
ATOM   3631  O   ILE A 236     -13.037  31.780   5.388  1.00 17.390          O  
ATOM   3632  CB  ILE A 236     -13.084  32.996   2.901  1.00 22.900          C  
ATOM   3633  CG1 ILE A 236     -12.978  31.579   2.234  1.00 22.900          C  
ATOM   3634  CG2 ILE A 236     -13.047  34.083   1.782  1.00 22.900          C  
ATOM   3635  CD1 ILE A 236     -14.217  31.138   1.485  1.00 22.900          C  
ATOM   3636  H   ILE A 236     -10.446  32.344   2.556  1.00 19.340          H  
ATOM   3637  HA  ILE A 236     -11.989  34.274   4.241  1.00 19.740          H  
ATOM   3638  HB  ILE A 236     -14.023  33.056   3.450  1.00 27.480          H  
ATOM   3639 1HG1 ILE A 236     -12.144  31.570   1.538  1.00 27.480          H  
ATOM   3640 2HG1 ILE A 236     -12.809  30.836   3.002  1.00 27.480          H  
ATOM   3641 1HG2 ILE A 236     -13.872  33.952   1.098  1.00 27.480          H  
ATOM   3642 2HG2 ILE A 236     -13.120  35.051   2.224  1.00 27.480          H  
ATOM   3643 3HG2 ILE A 236     -12.112  34.017   1.226  1.00 27.480          H  
ATOM   3644 1HD1 ILE A 236     -14.064  30.154   1.069  1.00 27.480          H  
ATOM   3645 2HD1 ILE A 236     -15.060  31.103   2.173  1.00 27.480          H  
ATOM   3646 3HD1 ILE A 236     -14.440  31.819   0.679  1.00 27.480          H  
ATOM   3647  N   GLY A 237     -10.830  32.043   5.730  1.00 17.280          N  
ATOM   3648  CA  GLY A 237     -10.815  31.154   6.903  1.00 17.660          C  
ATOM   3649  C   GLY A 237     -11.246  31.859   8.175  1.00 18.030          C  
ATOM   3650  O   GLY A 237     -11.427  33.088   8.206  1.00 18.480          O  
ATOM   3651  H   GLY A 237      -9.976  32.488   5.432  1.00 20.740          H  
ATOM   3652 1HA  GLY A 237     -11.486  30.314   6.741  1.00 21.190          H  
ATOM   3653 2HA  GLY A 237      -9.817  30.730   7.039  1.00 21.190          H  
ATOM   3654  N   GLY A 238     -11.399  31.085   9.244  1.00 17.950          N  
ATOM   3655  CA  GLY A 238     -11.828  31.681  10.497  1.00 18.440          C  
ATOM   3656  C   GLY A 238     -13.135  32.425  10.249  1.00 18.300          C  
ATOM   3657  O   GLY A 238     -14.062  31.899   9.632  1.00 18.270          O  
ATOM   3658  H   GLY A 238     -11.188  30.071   9.191  1.00 21.540          H  
ATOM   3659 1HA  GLY A 238     -11.971  30.902  11.248  1.00 22.130          H  
ATOM   3660 2HA  GLY A 238     -11.064  32.363  10.866  1.00 22.130          H  
ATOM   3661  N   ASN A 239     -13.183  33.677  10.696  1.00 18.330          N  
ATOM   3662  CA  ASN A 239     -14.331  34.544  10.517  1.00 18.320          C  
ATOM   3663  C   ASN A 239     -13.901  35.902   9.954  1.00 17.810          C  
ATOM   3664  O   ASN A 239     -14.583  36.909  10.161  1.00 17.520          O  
ATOM   3665  CB  ASN A 239     -15.062  34.682  11.832  1.00 25.650          C  
ATOM   3666  CG  ASN A 239     -14.187  35.296  12.884  1.00 25.650          C  
ATOM   3667  OD1 ASN A 239     -12.959  35.437  12.694  1.00 25.650          O  
ATOM   3668  ND2 ASN A 239     -14.779  35.658  13.996  1.00 25.650          N  
ATOM   3669  H   ASN A 239     -12.394  34.058  11.205  1.00 22.000          H  
ATOM   3670  HA  ASN A 239     -15.002  34.089   9.786  1.00 21.980          H  
ATOM   3671 1HB  ASN A 239     -15.950  35.301  11.698  1.00 30.780          H  
ATOM   3672 2HB  ASN A 239     -15.390  33.700  12.171  1.00 30.780          H  
ATOM   3673 1HD2 ASN A 239     -14.247  36.070  14.736  1.00 30.780          H  
ATOM   3674 2HD2 ASN A 239     -15.764  35.523  14.105  1.00 30.780          H  
ATOM   3675  N   THR A 240     -12.745  35.927   9.283  1.00 17.800          N  
ATOM   3676  CA  THR A 240     -12.189  37.165   8.716  1.00 17.450          C  
ATOM   3677  C   THR A 240     -11.808  36.979   7.260  1.00 17.040          C  
ATOM   3678  O   THR A 240     -11.149  36.003   6.922  1.00 17.340          O  
ATOM   3679  CB  THR A 240     -10.937  37.641   9.502  1.00 24.570          C  
ATOM   3680  OG1 THR A 240     -11.293  37.905  10.863  1.00 24.570          O  
ATOM   3681  CG2 THR A 240     -10.344  38.921   8.882  1.00 24.570          C  
ATOM   3682  H   THR A 240     -12.265  35.032   9.113  1.00 21.360          H  
ATOM   3683  HA  THR A 240     -12.947  37.944   8.768  1.00 20.940          H  
ATOM   3684  HB  THR A 240     -10.185  36.856   9.484  1.00 29.480          H  
ATOM   3685  HG1 THR A 240     -11.472  37.070  11.310  1.00 29.480          H  
ATOM   3686 1HG2 THR A 240      -9.474  39.223   9.460  1.00 29.480          H  
ATOM   3687 2HG2 THR A 240     -10.032  38.746   7.853  1.00 29.480          H  
ATOM   3688 3HG2 THR A 240     -11.086  39.715   8.904  1.00 29.480          H  
ATOM   3689  N   ILE A 241     -12.166  37.932   6.402  1.00 16.460          N  
ATOM   3690  CA  ILE A 241     -11.751  37.810   5.015  1.00 16.110          C  
ATOM   3691  C   ILE A 241     -10.557  38.701   4.747  1.00 15.950          C  
ATOM   3692  O   ILE A 241     -10.609  39.920   4.915  1.00 15.720          O  
ATOM   3693  CB  ILE A 241     -12.883  38.123   4.030  1.00 22.690          C  
ATOM   3694  CG1 ILE A 241     -14.044  37.122   4.294  1.00 22.690          C  
ATOM   3695  CG2 ILE A 241     -12.326  38.025   2.565  1.00 22.690          C  
ATOM   3696  CD1 ILE A 241     -15.317  37.412   3.549  1.00 22.690          C  
ATOM   3697  H   ILE A 241     -12.705  38.727   6.719  1.00 19.750          H  
ATOM   3698  HA  ILE A 241     -11.443  36.782   4.835  1.00 19.330          H  
ATOM   3699  HB  ILE A 241     -13.265  39.127   4.206  1.00 27.230          H  
ATOM   3700 1HG1 ILE A 241     -13.709  36.132   4.052  1.00 27.230          H  
ATOM   3701 2HG1 ILE A 241     -14.278  37.142   5.355  1.00 27.230          H  
ATOM   3702 1HG2 ILE A 241     -13.108  38.236   1.847  1.00 27.230          H  
ATOM   3703 2HG2 ILE A 241     -11.525  38.744   2.419  1.00 27.230          H  
ATOM   3704 3HG2 ILE A 241     -11.935  37.023   2.390  1.00 27.230          H  
ATOM   3705 1HD1 ILE A 241     -16.065  36.665   3.817  1.00 27.230          H  
ATOM   3706 2HD1 ILE A 241     -15.682  38.403   3.824  1.00 27.230          H  
ATOM   3707 3HD1 ILE A 241     -15.148  37.373   2.479  1.00 27.230          H  
ATOM   3708  N   HIS A 242      -9.482  38.061   4.331  1.00 16.170          N  
ATOM   3709  CA  HIS A 242      -8.211  38.699   4.067  1.00 16.190          C  
ATOM   3710  C   HIS A 242      -8.043  38.921   2.575  1.00 16.200          C  
ATOM   3711  O   HIS A 242      -7.953  37.958   1.812  1.00 16.400          O  
ATOM   3712  CB  HIS A 242      -7.093  37.798   4.580  1.00 22.660          C  
ATOM   3713  CG  HIS A 242      -7.170  37.537   6.050  1.00 22.660          C  
ATOM   3714  ND1 HIS A 242      -6.620  38.379   6.994  1.00 22.660          N  
ATOM   3715  CD2 HIS A 242      -7.753  36.528   6.737  1.00 22.660          C  
ATOM   3716  CE1 HIS A 242      -6.853  37.892   8.199  1.00 22.660          C  
ATOM   3717  NE2 HIS A 242      -7.538  36.769   8.068  1.00 22.660          N  
ATOM   3718  H   HIS A 242      -9.568  37.047   4.211  1.00 19.400          H  
ATOM   3719  HA  HIS A 242      -8.161  39.663   4.573  1.00 19.430          H  
ATOM   3720 1HB  HIS A 242      -7.151  36.844   4.069  1.00 27.190          H  
ATOM   3721 2HB  HIS A 242      -6.129  38.230   4.348  1.00 27.190          H  
ATOM   3722  HD2 HIS A 242      -8.297  35.681   6.307  1.00 27.190          H  
ATOM   3723  HE1 HIS A 242      -6.538  38.341   9.143  1.00 27.190          H  
ATOM   3724  HE2 HIS A 242      -7.864  36.177   8.821  1.00 27.190          H  
ATOM   3725  N   ILE A 243      -7.994  40.174   2.135  1.00 16.100          N  
ATOM   3726  CA  ILE A 243      -7.893  40.437   0.701  1.00 16.310          C  
ATOM   3727  C   ILE A 243      -6.481  40.787   0.259  1.00 16.550          C  
ATOM   3728  O   ILE A 243      -5.918  41.798   0.672  1.00 16.410          O  
ATOM   3729  CB  ILE A 243      -8.852  41.571   0.289  1.00 22.750          C  
ATOM   3730  CG1 ILE A 243     -10.304  41.128   0.616  1.00 22.750          C  
ATOM   3731  CG2 ILE A 243      -8.664  41.929  -1.216  1.00 22.750          C  
ATOM   3732  CD1 ILE A 243     -11.343  42.213   0.492  1.00 22.750          C  
ATOM   3733  H   ILE A 243      -8.054  40.940   2.796  1.00 19.320          H  
ATOM   3734  HA  ILE A 243      -8.193  39.539   0.164  1.00 19.570          H  
ATOM   3735  HB  ILE A 243      -8.641  42.455   0.890  1.00 27.300          H  
ATOM   3736 1HG1 ILE A 243     -10.574  40.307  -0.045  1.00 27.300          H  
ATOM   3737 2HG1 ILE A 243     -10.334  40.766   1.642  1.00 27.300          H  
ATOM   3738 1HG2 ILE A 243      -9.333  42.726  -1.494  1.00 27.300          H  
ATOM   3739 2HG2 ILE A 243      -7.637  42.257  -1.408  1.00 27.300          H  
ATOM   3740 3HG2 ILE A 243      -8.875  41.050  -1.830  1.00 27.300          H  
ATOM   3741 1HD1 ILE A 243     -12.318  41.801   0.754  1.00 27.300          H  
ATOM   3742 2HD1 ILE A 243     -11.100  43.028   1.176  1.00 27.300          H  
ATOM   3743 3HD1 ILE A 243     -11.383  42.594  -0.522  1.00 27.300          H  
ATOM   3744  N   ASN A 244      -5.929  39.942  -0.598  1.00 17.000          N  
ATOM   3745  CA  ASN A 244      -4.585  40.104  -1.114  1.00 17.330          C  
ATOM   3746  C   ASN A 244      -4.551  40.841  -2.439  1.00 17.580          C  
ATOM   3747  O   ASN A 244      -5.479  40.746  -3.243  1.00 17.760          O  
ATOM   3748  CB  ASN A 244      -3.912  38.759  -1.249  1.00 24.130          C  
ATOM   3749  CG  ASN A 244      -3.591  38.153   0.068  1.00 24.130          C  
ATOM   3750  OD1 ASN A 244      -2.764  38.720   0.792  1.00 24.130          O  
ATOM   3751  ND2 ASN A 244      -4.210  37.041   0.396  1.00 24.130          N  
ATOM   3752  H   ASN A 244      -6.473  39.143  -0.888  1.00 20.400          H  
ATOM   3753  HA  ASN A 244      -4.017  40.706  -0.406  1.00 20.800          H  
ATOM   3754 1HB  ASN A 244      -4.566  38.080  -1.798  1.00 28.960          H  
ATOM   3755 2HB  ASN A 244      -2.991  38.864  -1.829  1.00 28.960          H  
ATOM   3756 1HD2 ASN A 244      -4.017  36.604   1.273  1.00 28.960          H  
ATOM   3757 2HD2 ASN A 244      -4.888  36.619  -0.242  1.00 28.960          H  
ATOM   3758  N   CYS A 245      -3.439  41.539  -2.635  1.00 17.700          N  
ATOM   3759  CA  CYS A 245      -3.085  42.328  -3.812  1.00 18.060          C  
ATOM   3760  C   CYS A 245      -1.577  42.219  -4.038  1.00 18.430          C  
ATOM   3761  O   CYS A 245      -0.827  43.032  -3.503  1.00 18.410          O  
ATOM   3762  CB  CYS A 245      -3.475  43.787  -3.632  1.00 25.140          C  
ATOM   3763  SG  CYS A 245      -5.231  44.036  -3.473  1.00 25.140          S  
ATOM   3764  H   CYS A 245      -2.777  41.527  -1.869  1.00 21.240          H  
ATOM   3765  HA  CYS A 245      -3.640  41.963  -4.672  1.00 21.670          H  
ATOM   3766 1HB  CYS A 245      -3.004  44.185  -2.729  1.00 30.170          H  
ATOM   3767 2HB  CYS A 245      -3.121  44.377  -4.478  1.00 30.170          H  
ATOM   3768  HG  CYS A 245      -5.128  45.197  -2.781  1.00 30.170          H  
ATOM   3769  N   PRO A 246      -1.104  41.192  -4.754  1.00 18.860          N  
ATOM   3770  CA  PRO A 246       0.293  40.816  -4.928  1.00 19.350          C  
ATOM   3771  C   PRO A 246       1.189  41.949  -5.408  1.00 19.670          C  
ATOM   3772  O   PRO A 246       0.792  42.746  -6.260  1.00 19.940          O  
ATOM   3773  CB  PRO A 246       0.193  39.757  -6.030  1.00 29.030          C  
ATOM   3774  CG  PRO A 246      -1.179  39.172  -5.870  1.00 29.030          C  
ATOM   3775  CD  PRO A 246      -2.051  40.312  -5.468  1.00 29.030          C  
ATOM   3776  HA  PRO A 246       0.674  40.391  -3.989  1.00 23.220          H  
ATOM   3777 1HB  PRO A 246       0.338  40.231  -7.014  1.00 34.830          H  
ATOM   3778 2HB  PRO A 246       0.994  39.020  -5.925  1.00 34.830          H  
ATOM   3779 1HG  PRO A 246      -1.508  38.769  -6.834  1.00 34.830          H  
ATOM   3780 2HG  PRO A 246      -1.194  38.349  -5.162  1.00 34.830          H  
ATOM   3781 1HD  PRO A 246      -2.460  40.807  -6.357  1.00 34.830          H  
ATOM   3782 2HD  PRO A 246      -2.840  39.912  -4.812  1.00 34.830          H  
ATOM   3783  N   ILE A 247       2.398  41.983  -4.856  1.00 19.710          N  
ATOM   3784  CA  ILE A 247       3.426  42.961  -5.177  1.00 20.110          C  
ATOM   3785  C   ILE A 247       4.236  42.466  -6.361  1.00 20.630          C  
ATOM   3786  O   ILE A 247       4.742  41.346  -6.341  1.00 20.990          O  
ATOM   3787  CB  ILE A 247       4.352  43.194  -3.965  1.00 27.990          C  
ATOM   3788  CG1 ILE A 247       3.521  43.761  -2.791  1.00 27.990          C  
ATOM   3789  CG2 ILE A 247       5.535  44.116  -4.333  1.00 27.990          C  
ATOM   3790  CD1 ILE A 247       4.251  43.797  -1.472  1.00 27.990          C  
ATOM   3791  H   ILE A 247       2.619  41.274  -4.168  1.00 23.650          H  
ATOM   3792  HA  ILE A 247       2.947  43.902  -5.451  1.00 24.130          H  
ATOM   3793  HB  ILE A 247       4.744  42.248  -3.649  1.00 33.590          H  
ATOM   3794 1HG1 ILE A 247       3.196  44.770  -3.041  1.00 33.590          H  
ATOM   3795 2HG1 ILE A 247       2.632  43.139  -2.662  1.00 33.590          H  
ATOM   3796 1HG2 ILE A 247       6.187  44.251  -3.485  1.00 33.590          H  
ATOM   3797 2HG2 ILE A 247       6.116  43.673  -5.137  1.00 33.590          H  
ATOM   3798 3HG2 ILE A 247       5.159  45.085  -4.654  1.00 33.590          H  
ATOM   3799 1HD1 ILE A 247       3.584  44.194  -0.709  1.00 33.590          H  
ATOM   3800 2HD1 ILE A 247       4.553  42.786  -1.209  1.00 33.590          H  
ATOM   3801 3HD1 ILE A 247       5.123  44.427  -1.529  1.00 33.590          H  
ATOM   3802  N   ARG A 248       4.344  43.279  -7.398  1.00 20.760          N  
ATOM   3803  CA  ARG A 248       5.082  42.868  -8.575  1.00 21.330          C  
ATOM   3804  C   ARG A 248       6.547  42.545  -8.204  1.00 21.310          C  
ATOM   3805  O   ARG A 248       7.121  43.248  -7.379  1.00 21.000          O  
ATOM   3806  CB  ARG A 248       5.071  43.975  -9.616  1.00 29.630          C  
ATOM   3807  CG  ARG A 248       5.856  45.220  -9.216  1.00 29.630          C  
ATOM   3808  CD  ARG A 248       5.743  46.303 -10.205  1.00 29.630          C  
ATOM   3809  NE  ARG A 248       6.609  47.416  -9.851  1.00 29.630          N  
ATOM   3810  CZ  ARG A 248       6.295  48.471  -9.065  1.00 29.630          C  
ATOM   3811  NH1 ARG A 248       5.086  48.605  -8.548  1.00 29.630          N  
ATOM   3812  NH2 ARG A 248       7.223  49.377  -8.816  1.00 29.630          N  
ATOM   3813  H   ARG A 248       3.892  44.182  -7.358  1.00 24.910          H  
ATOM   3814  HA  ARG A 248       4.563  42.019  -8.993  1.00 25.600          H  
ATOM   3815 1HB  ARG A 248       5.492  43.606 -10.548  1.00 35.560          H  
ATOM   3816 2HB  ARG A 248       4.044  44.278  -9.815  1.00 35.560          H  
ATOM   3817 1HG  ARG A 248       5.510  45.586  -8.253  1.00 35.560          H  
ATOM   3818 2HG  ARG A 248       6.910  44.985  -9.146  1.00 35.560          H  
ATOM   3819 1HD  ARG A 248       6.069  45.926 -11.175  1.00 35.560          H  
ATOM   3820 2HD  ARG A 248       4.717  46.654 -10.279  1.00 35.560          H  
ATOM   3821  HE  ARG A 248       7.583  47.345 -10.198  1.00 35.560          H  
ATOM   3822 1HH1 ARG A 248       4.376  47.917  -8.735  1.00 35.560          H  
ATOM   3823 2HH1 ARG A 248       4.870  49.402  -7.963  1.00 35.560          H  
ATOM   3824 1HH2 ARG A 248       8.152  49.260  -9.212  1.00 35.560          H  
ATOM   3825 2HH2 ARG A 248       7.019  50.171  -8.233  1.00 35.560          H  
ATOM   3826  N   PRO A 249       7.180  41.505  -8.796  1.00 21.750          N  
ATOM   3827  CA  PRO A 249       8.585  41.129  -8.613  1.00 22.080          C  
ATOM   3828  C   PRO A 249       9.604  42.209  -9.027  1.00 22.650          C  
ATOM   3829  O   PRO A 249      10.755  42.178  -8.568  1.00 22.960          O  
ATOM   3830  CB  PRO A 249       8.718  39.915  -9.555  1.00 33.120          C  
ATOM   3831  CG  PRO A 249       7.339  39.346  -9.669  1.00 33.120          C  
ATOM   3832  CD  PRO A 249       6.406  40.530  -9.604  1.00 33.120          C  
ATOM   3833  HA  PRO A 249       8.739  40.828  -7.571  1.00 26.500          H  
ATOM   3834 1HB  PRO A 249       9.131  40.225 -10.522  1.00 39.740          H  
ATOM   3835 2HB  PRO A 249       9.423  39.190  -9.124  1.00 39.740          H  
ATOM   3836 1HG  PRO A 249       7.248  38.781 -10.613  1.00 39.740          H  
ATOM   3837 2HG  PRO A 249       7.162  38.628  -8.851  1.00 39.740          H  
ATOM   3838 1HD  PRO A 249       6.172  40.925 -10.605  1.00 39.740          H  
ATOM   3839 2HD  PRO A 249       5.519  40.169  -9.061  1.00 39.740          H  
ATOM   3840  N   HIS A 250       9.179  43.149  -9.870  1.00 22.870          N  
ATOM   3841  CA  HIS A 250      10.038  44.214 -10.377  1.00 23.480          C  
ATOM   3842  C   HIS A 250       9.591  45.589  -9.889  1.00 23.540          C  
ATOM   3843  O   HIS A 250      10.054  46.063  -8.853  1.00 23.720          O  
ATOM   3844  OXT HIS A 250       8.997  46.327 -10.681  1.00 35.220          O  
ATOM   3845  CB  HIS A 250      10.007  44.211 -11.904  1.00 31.330          C  
ATOM   3846  CG  HIS A 250      10.516  42.960 -12.520  1.00 31.330          C  
ATOM   3847  ND1 HIS A 250      11.836  42.780 -12.858  1.00 31.330          N  
ATOM   3848  CD2 HIS A 250       9.878  41.820 -12.859  1.00 31.330          C  
ATOM   3849  CE1 HIS A 250      11.985  41.583 -13.389  1.00 31.330          C  
ATOM   3850  NE2 HIS A 250      10.811  40.981 -13.397  1.00 31.330          N  
ATOM   3851  H   HIS A 250       8.226  43.121 -10.190  1.00 27.440          H  
ATOM   3852  HA  HIS A 250      11.063  44.049 -10.044  1.00 28.180          H  
ATOM   3853 1HB  HIS A 250       8.982  44.362 -12.244  1.00 37.600          H  
ATOM   3854 2HB  HIS A 250      10.602  45.042 -12.280  1.00 37.600          H  
ATOM   3855  HD1 HIS A 250      12.526  43.503 -12.911  1.00 37.600          H  
ATOM   3856  HD2 HIS A 250       8.839  41.502 -12.777  1.00 37.600          H  
ATOM   3857  HE1 HIS A 250      12.963  41.247 -13.729  1.00 37.600          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1200.21 115.07 917.488 -81.7444 28.1429 58.7188 442.578 -499.689 -2.1287 -15.9892 -347.21 -81.3782 -128.333 -27.9176 -32.2307 -20.4934 0 0.01508 13.5476 111.325 219.243 -52.4543 66.1483 -58.1354 -12.5117 127.323 -460.827
PHE:NtermProteinFull_1 -1.91885 0.16204 1.20015 -0.99392 0.16144 0.64451 0.22494 -0.7179 -0 -0 -0.12854 0.16008 0 0 0 0 0 0.04246 0.00261 0 3.05968 0 0 1.0402 0 0.06997 3.00887
ASN_2 -3.14 0.42071 2.17489 -0.17753 0.01347 0.26935 0.21693 -1.10189 -0 -0 0.0191 -0.49856 0 0 0 0 0 -0.03819 0.05673 0 2.47982 -0.16639 0 -0.93687 -0.2104 0.87472 0.25589
PRO_3 -4.67842 0.72591 3.86463 -0.13447 0.00243 0.09882 1.68568 -1.66487 -0 -0 -1.73421 0.19204 0 0 0 0 0 -0.05234 0.01446 0.16051 0 -1.10098 0 -2.4119 -0.60003 1.08834 -4.54439
VAL_4 -4.6639 0.62358 2.67465 -0.26097 0.12544 0.04205 1.7546 -1.74998 -3e-05 -0.00011 -0.36798 0.3936 0 0 0 0 0 -0.07531 0.00288 0.81312 0 0.16924 0 1.9342 -0.54987 0.43567 1.30089
ASP_5 -4.00908 0.45744 4.04857 -0.19741 0.03359 0.63814 1.15438 -1.96577 -0 -0 -0.74277 -3.36519 0 0 0 0 0 -0.02425 0.46027 0 3.70202 -0.11566 0 -2.3716 -0.31114 0.44631 -2.16214
LEU_6 -3.86627 0.45729 3.09885 -0.51 0.22891 0.16314 1.02827 -1.50185 -0 -0 -1.07776 -0.04798 0 0 0 0 0 -0.06234 0.13348 1.80717 0 0.11061 0 0.18072 -0.2131 0.46685 0.39599
ARG_7 -4.56312 0.20962 3.73256 -0.64986 0.10493 0.37905 1.18749 -1.75534 -3e-05 -0.00011 -0.93046 0.37567 0 0 0 0 0 0.08525 0.12091 2.28407 0 -0.16118 0 -1.2888 -0.1476 0.30476 -0.71221
GLU_8 -1.26973 0.13021 0.92472 -0.3226 0.06117 0.41616 0 -0.52968 -0 -0 -0.15436 -0.41388 0 0 0 0 0 -0.09037 0.0025 0 2.94704 0.23845 0 -2.7348 -0.02044 0.22924 -0.58636
VAL_9 -4.53565 0.40929 1.20869 -0.31169 0.22237 0.06634 0.56877 -1.24744 -0.00854 -0.10284 -0.77244 -0.4938 0 0 0 0 0 0.06304 0.00547 0.14946 0 -0.34859 0 1.9342 -0.17575 0.2322 -3.1369
ARG_10 -6.79076 0.46214 7.58395 -0.75707 0.08486 0.42365 3.60608 -3.31849 -0.03919 -0.22417 -4.69098 0.22809 0 0 -0.9794 -1.82124 0 -0.01942 0.27626 2.74015 0 -0.00914 0 -1.2888 -0.18262 0.5267 -4.18942
ILE_11 -6.64861 1.15566 1.83543 -0.66253 0.44224 0.19868 0.9442 -1.66018 -0.01759 -0.09815 0.04076 0.27642 0 0 0 0 0 -0.05306 0.15257 2.60203 0 0.29234 0 0.73287 -0.08399 0.84104 0.2901
GLU_12 -4.62765 0.46176 5.70391 -0.23002 0.05854 0.37732 1.83147 -2.25732 -0.01072 -0.10316 -2.57298 -0.66881 0 0 0 -1.83876 0 -0.05491 0.25469 0 3.19502 -0.24242 0 -2.7348 -0.4664 0.66291 -3.26233
ASP_13 -3.89953 0.2994 4.52693 -0.11706 0.02259 0.35813 1.93474 -2.03879 -0.00926 -0.02914 -3.40031 -0.35803 0 0 -0.9794 0 0 0.22954 0.0197 0 2.5546 -0.37212 0 -2.3716 -0.68649 0.49421 -3.82188
ILE_14 -6.6914 1.23585 1.27144 -0.64641 0.61628 0.12659 1.50995 -1.65451 -0.01759 -0.09815 -0.74771 0.41564 0 0 0 0 0 -0.00883 0.14372 0.92962 0 -0.71717 0 0.73287 -0.61051 0.81318 -3.39714
THR_15 -3.29426 0.4867 2.81313 -0.12255 0.11962 0.08465 1.72973 -1.47803 -0.00926 -0.02914 -1.32386 -0.60925 0 0 0 0 0 -0.00677 0.04473 0.09142 0 -0.49138 2.25125 -1.0874 -0.362 1.53747 0.34481
PRO_16 -1.35172 0.36885 1.28563 -0.12832 0.00284 0.09294 0.3413 -0.52198 -0 -0 -0.02117 0.21553 0 0 0 0 0 -0.10991 0.00588 0.12493 0 -0.95608 0 -2.4119 -0.47681 1.16782 -2.37216
GLY_17 -0.93996 0.05863 1.16892 -8e-05 0 0 0.31742 -0.55385 -0 -0 -0.4366 -0.37077 0 0 0 0 0 -0.14688 0 0 0 -1.52631 0 0.83697 -0.50551 0.27242 -1.82561
ILE_18 -5.84558 0.66236 1.02839 -0.49751 0.50446 0.1168 1.63905 -1.48532 -0.00031 -0.00083 -0.90016 -0.01952 0 0 0 0 0 0.4813 0.08548 0.4216 0 -0.53983 0 0.73287 -0.3869 0.58996 -3.41367
GLU_19 -2.79369 0.10295 2.03578 -0.27994 0.04603 0.3334 0.70693 -1.12813 -0.00056 -0.01122 -0.64882 -0.28215 0 0 0 0 0 -0.05276 0.00647 0 2.97615 0.15019 0 -2.7348 -0.24132 0.728 -1.0875
PHE_20 -7.42017 0.98507 -0.296 -1.21537 0.26999 0.67745 0.14023 -1.29517 -0.009 -0.06221 -0.46723 -0.30284 0 0 0 0 0 0.02742 0.32493 0 1.95567 -0.52603 0 1.0402 -0.11871 0.53778 -5.75399
THR_21 -3.53943 0.40071 1.29923 -0.11724 0.05959 0.08273 0.2118 -1.14626 -0.00994 -0.12775 -0.81263 -0.61224 0 0 0 0 0 0.01715 0.03516 0.11105 0 -0.40195 2.28679 -1.0874 -0.26974 0.36876 -3.25158
ILE_22 -5.35399 0.49076 -0.05816 -0.5419 0.38381 0.11513 0.75968 -1.0778 -0.03143 -0.28993 0.04667 -0.30647 0 0 0 0 0 -0.00346 0.03882 0.53162 0 0.3442 0 0.73287 0.12568 0.24583 -3.84806
ASN_23 -3.9215 0.24572 3.09368 -0.24636 0.02675 0.46827 1.2884 -1.69748 -0.01366 -0.14135 -0.96085 -0.66973 0 0 -0.9882 0 0 -0.0677 0.0453 0 2.70696 -0.54177 0 -0.93687 0.53393 0.36901 -1.40743
MET_24 -9.37075 1.05824 3.12751 -0.72667 0.36964 0.45839 0.87789 -1.90126 -0.00069 -0.00181 -0.03722 -0.09737 0 0 0 0 0 -0.07837 0.06739 3.31571 0 0.26391 0 0.60916 0.47978 0.46998 -1.11654
GLU_25 -6.39948 0.35805 5.21516 -0.22739 0.03206 0.36753 2.49352 -2.50591 -0 -0 -2.24025 -0.48068 0 0 0 -0.57543 0 -0.07598 0.00618 0 3.49756 0.31114 0 -2.7348 0.40819 0.40619 -2.14434
VAL_26 -8.31652 0.83861 3.12081 -0.31767 0.21935 0.07247 2.30404 -2.39071 -0.00775 -0.04385 -0.5645 -0.00113 0 0 0 0 0 -0.04386 0.10348 0.05518 0 -0.26031 0 1.9342 0.1537 0.34582 -2.79866
SER_27 -3.8382 0.20455 3.77238 -0.02758 0 0.0646 1.66672 -1.91685 -0 -0 -0.59362 -0.59131 0 0 0 0 0 -0.01683 1e-05 0.75343 0 0.32944 0.60174 -0.77834 0.03453 0.26546 -0.06988
THR_28 -5.02487 0.4337 5.35946 -0.195 0.115 0.07201 2.2036 -2.53985 -0 -0 -0.80459 -0.47112 0 0 0 -0.57543 0 -0.00966 0.00202 0.05616 0 -0.00764 2.29132 -1.0874 0.15393 0.2584 0.23003
TYR_29 -9.02756 0.65462 4.00863 -0.53606 0.29368 0.22915 2.3453 -2.73936 -0.01833 -0.15636 -1.31424 -0.29411 0 0 0 0 0 -0.03685 0.11103 0 4.50094 -0.01792 0.01596 1.2797 -0.00807 0.39224 -0.31759
LEU_30 -4.5769 0.37357 3.19284 -0.47937 0.19032 0.11537 1.64312 -1.95005 -0 -0 -1.22058 0.22546 0 0 0 0 0 -0.0621 0.00867 0.27123 0 -0.30545 0 0.18072 -0.29203 0.36814 -2.31705
ALA_31 -2.56083 0.13305 2.65374 -0.02771 0.0052 0 1.42028 -1.51153 -0 -0 -1.58826 -0.41315 0 0 0 0 0 -0.0637 0 0 0 -0.02652 0 1.8394 -0.49818 0.38739 -0.25084
GLU_32 -3.11433 0.23861 4.01349 -0.22433 0.02826 0.36993 1.35458 -1.80767 -0.01238 -0.12554 -0.92979 -0.49861 0 0 0 0 0 -0.04588 0.1292 0 3.39309 0.27494 0 -2.7348 -0.07569 0.27015 0.50323
SER_33 -1.75963 0.0729 1.79653 -0.02715 0 0.06291 0.27352 -0.79838 -0.00023 -0.00738 0.0827 -0.4837 0 0 0 0 0 -0.02492 0.01463 0.18291 0 -0.42136 0.60191 -0.77834 -0.0817 0.0853 -1.20948
SER_34 -3.11804 0.29359 3.92594 -0.03139 0 0.05502 1.79106 -1.71438 -0.01177 -0.12407 -0.5716 -1.02426 0 0 -0.94713 0 0 -0.0474 0.05442 0.91576 0 -0.00818 0.64834 -0.77834 -0.59974 0.19057 -1.10161
GLY_35 -1.03085 0.07332 1.49916 -5e-05 0 0 0.61136 -0.72976 -0 -0 0.26487 -0.41656 0 0 0 0 0 -0.0478 0 0 0 0.26645 0 0.83697 -0.226 0.19086 1.29198
SER_36 -1.94029 0.2467 2.47158 -0.02843 0.00892 0.02706 0.78577 -1.13184 -0.03412 -0.26641 -0.63343 -0.05537 0 0 -0.94713 0 0 -0.05483 0.00284 0.5774 0 -0.19133 0.60225 -0.77834 -0.2085 0.06407 -1.48344
HIS_37 -5.44114 0.36501 3.99389 -0.36173 0.00028 0.43055 1.46105 -1.97194 -0.0251 -0.13543 -1.25274 0.23092 0 0 0 0 0 -0.00393 0.0975 0 2.2737 -0.0002 0 -0.45461 -0.08439 0.10737 -0.77095
VAL_38 -4.16387 0.44004 3.24773 -0.30693 0.16779 0.06292 2.17996 -1.86355 -0 -0 -1.71327 -0.30376 0 0 -1.00998 0 0 0.04489 0.00016 0.09564 0 -0.46018 0 1.9342 0.08837 0.24381 -1.31605
ASP_39 -2.20958 0.29649 2.46964 -0.11541 0.01131 0.3542 1.05338 -1.16694 -0.02103 -0.15144 -1.06617 -0.49103 0 0 0 0 0 -0.08526 0.02804 0 1.70559 0.009 0 -2.3716 -0.22568 0.28354 -1.69293
MET_40 -2.21897 0.20469 2.04435 -0.68992 0.18769 0.19927 0.70557 -1.01172 -0 -0 0.1009 -0.01904 0 0 0 0 0 -0.08992 0.00925 0.85751 0 0.02239 0 0.60916 -0.24098 0.25744 0.92764
GLN_41 -7.04882 0.68199 5.45741 -0.28565 0.07167 0.25126 3.50987 -2.86942 -0.00902 -0.13098 -3.63353 -0.6832 0 0 -1.00998 0 0 0.11755 0.0893 0 2.92483 -0.09123 0 -0.18838 -0.33883 0.29371 -2.89147
ARG_42 -5.49542 0.42544 6.15958 -1.3726 0.40264 1.16944 2.98866 -2.90924 -0.00998 -0.04688 -2.48125 -0.64976 0 0 0 -0.47571 0 0.06233 0.33973 3.18525 0 -0.09519 0 -1.2888 -0.40674 0.3636 -0.1349
ALA_43 -2.97748 0.15306 3.41922 -0.02302 0 0 1.23758 -1.73126 -0.0208 -0.14406 -1.07574 -0.36003 0 0 0 0 0 -0.05929 0 0 0 -0.27625 0 1.8394 -0.47903 0.25263 -0.24507
ILE_44 -4.75008 0.31872 4.25443 -0.50287 0.41298 0.1013 2.24271 -2.2499 -0 -0 -1.55949 -0.03827 0 0 0 0 0 -0.04751 0.00272 0.5485 0 -0.46189 0 0.73287 -0.28126 0.22108 -1.05597
MET_45 -7.68773 0.48465 5.89875 -0.32144 0.04368 0.1093 2.68016 -3.12128 -0 -0 -1.67261 -0.07491 0 0 0 0 0 0.05705 0.09828 1.76398 0 0.05189 0 0.60916 0.06266 0.64032 -0.3781
ASN_46 -5.20045 0.31756 6.50996 -0.17584 0.02851 0.26488 2.74115 -3.02958 -0.01065 -0.06457 -2.67727 -0.34644 0 0 0 -0.47571 0 -0.01564 0.05454 0 1.42155 0.43797 0 -0.93687 0.10675 0.64213 -0.40802
HIS_D_47 -5.00539 0.34824 5.28958 -0.58494 0.00402 0.58105 2.49551 -2.66965 -0 -0 -2.23803 -0.34799 0 0 0 0 0 -0.00078 0.0221 0 1.52311 -0.26306 0 -0.45461 0.16441 0.30798 -0.82846
ALA_48 -4.38822 0.18924 4.50939 -0.02198 0 0 2.63197 -2.53765 -0 -0 -2.4261 -0.34968 0 0 0 0 0 -0.03589 0 0 0 -0.27368 0 1.8394 -0.12513 0.25004 -0.73829
ASP_49 -4.31609 0.19053 5.67982 -0.10813 0.00942 0.33085 2.40923 -2.67111 -0.00068 -0.01769 -2.69237 -0.2855 0 0 0 0 0 0.08125 0.03152 0 1.76763 0.17929 0 -2.3716 -0.34511 0.29994 -1.82879
LYS_50 -5.58914 0.20497 5.63863 -0.30145 0.02518 0.1327 2.74102 -2.64919 -0 -0 -2.54166 -0.02941 0 0 0 0 0 0.02677 0.01984 1.72188 0 -0.02418 0 -1.5107 -0.356 0.30176 -2.18898
ILE_51 -5.24457 0.34351 4.89255 -0.50275 0.38144 0.1 2.31262 -2.58768 -0 -0 -2.10528 0.0887 0 0 0 0 0 -0.05593 0.02806 0.48205 0 -0.45306 0 0.73287 -0.19601 0.24912 -1.53436
VAL_52 -4.49788 0.21292 4.63575 -0.31051 0.21113 0.07141 2.60171 -2.40967 -0 -0 -2.60993 -0.20061 0 0 0 0 0 -0.03859 0.00124 0.14509 0 -0.24208 0 1.9342 -0.04701 0.23568 -0.30715
GLY_53 -5.034 0.54047 4.66185 -5e-05 0 0 2.44207 -2.61013 -0 -0 -3.08235 -0.41068 0 0 0 0 0 -0.0627 0 0 0 0.26805 0 0.83697 0.43412 0.2349 -1.78151
ASN_54 -5.95422 0.43793 5.55567 -0.17518 0.02997 0.26208 2.7828 -3.07159 -0 -0 -2.52606 -0.33476 0 0 0 0 0 0.0536 0.16042 0 1.5098 0.44211 0 -0.93687 0.58606 0.24336 -0.93488
TYR_55 -6.51623 0.41767 6.53055 -0.88471 0.04157 0.31068 3.09624 -3.20666 -0.03832 -0.29224 -2.90793 -0.30415 0 0 0 -0.39188 0 -0.00127 0.02776 0 1.75309 -0.41165 0.02254 1.2797 0.10083 0.19888 -1.17555
THR_56 -6.79412 0.43263 5.74386 -0.20645 0.15639 0.07464 2.81554 -3.13776 -0 -0 -2.71847 -0.12542 0 0 0 0 0 -0.00687 0.00285 0.07695 0 -0.01578 2.27539 -1.0874 0.09002 0.18149 -2.24251
GLY_57 -4.77413 0.203 4.74481 -4e-05 0 0 2.21033 -2.52319 -0 -0 -1.92977 -0.4224 0 0 -0.44 0 0 0.09213 0 0 0 0.45616 0 0.83697 0.24409 0.21716 -1.08486
GLN_58 -4.82296 0.38726 5.57246 -0.26465 0.05499 0.21046 2.5422 -2.69155 -0.01422 -0.12444 -2.27257 -0.4982 0 0 0 0 0 0.01009 0.12017 0 2.75178 -0.00538 0 -0.18838 0.16118 0.22667 1.15492
GLN_59 -7.37154 0.81721 5.94905 -0.61053 0.06014 0.61573 3.30771 -3.06896 -0.04127 -0.31176 -2.80597 -0.3012 0 0 0 -0.43386 0 -0.05242 0.12471 0 2.96365 -0.25663 0 -0.18838 -0.24001 0.34274 -1.50159
TRP_60 -8.72621 0.76848 3.8069 -0.71559 0.32033 0.40294 2.46586 -2.75659 -0.0006 -0.00347 -1.04547 -0.53388 0 0 0 0 0 0.07917 0.01107 0 2.83909 0.01248 0 1.6906 -0.30486 0.54984 -1.13992
ASN_61 -5.326 0.4578 5.33059 -0.21098 0.02243 0.31857 2.46131 -2.69519 -0 -0 -2.72477 -0.50715 0 0 -0.987 0 0 0.02611 0.23377 0 2.69291 -0.44257 0 -0.93687 -0.51077 0.49309 -2.30473
VAL_62 -4.56483 0.47865 3.11021 -0.27982 0.14587 0.0583 1.99869 -1.90901 -0.01876 -0.15164 -1.25771 0.09827 0 0 0 0 0 0.02221 0.03613 0.05115 0 -0.41096 0 1.9342 -0.67238 0.31291 -1.01852
GLN_63 -1.83802 0.04856 1.74137 -0.69757 0.14006 0.78099 0.53226 -0.90407 -4e-05 -0.00064 -0.61138 -0.7455 0 0 -0.547 0 0 0.04504 0.15776 0 2.3405 0.0131 0 -0.18838 -0.04468 0.33944 0.56181
SER_64 -3.28949 0.28657 4.01793 -0.03191 0.00166 0.05979 2.30971 -1.87075 -0 -0 -2.3726 -0.79893 0 0 0 0 0 -0.04282 0.00383 0.07498 0 -0.19706 0.62648 -0.77834 0.53783 0.29344 -1.16967
ASN_65 -2.44914 0.13013 2.92119 -0.18094 0.0285 0.2718 1.37399 -1.36534 -0 -0 -1.04342 -0.34568 0 0 0 0 0 -0.02084 0.00377 0 1.43823 0.24216 0 -0.93687 0.30968 0.14069 0.5179
MET_66 -4.14418 0.38499 3.66586 -0.79837 0.27769 0.22923 1.59961 -1.88972 -0 -0 -0.86986 -0.08529 0 0 0 0 0 0.03883 0.17422 0.89855 0 -0.14004 0 0.60916 -0.16331 0.39819 0.18556
LEU_67 -7.13424 0.60177 4.91313 -0.91368 0.6183 0.3903 2.76202 -2.75665 -0 -0 -1.962 0.02587 0 0 0 0 0 -0.01934 0.01583 1.82495 0 -0.20096 0 0.18072 -0.1382 0.79748 -0.9947
SER_68 -3.98942 0.18195 4.98137 -0.02734 0 0.0639 2.31363 -2.37867 -0 -0 -2.59106 -0.58506 0 0 0 0 0 -0.01889 0.00024 0.71452 0 0.3414 0.60178 -0.77834 0.11467 0.54436 -0.51097
GLU_69 -5.64416 0.28073 6.33431 -0.61669 0.10544 1.11561 2.82299 -2.84818 -0 -0 -2.90391 -0.58126 0 0 0 -0.84156 0 -0.01092 0.01132 0 3.43776 -0.16215 0 -2.7348 -0.06684 0.25825 -2.04407
VAL_70 -5.73648 0.39235 5.1974 -0.31672 0.22221 0.07288 2.72178 -2.66333 -0.00944 -0.12143 -2.57273 -0.22207 0 0 0 0 0 -0.06208 0.00314 0.07406 0 -0.3474 0 1.9342 -0.19397 0.332 -1.29562
ARG_71 -8.56417 0.39172 7.70609 -0.66247 0.23085 0.36375 3.71802 -3.52867 -0.0016 -0.00767 -3.43633 0.4024 0 0 0 -0.82574 0 0.05821 0.04735 2.5871 0 -0.14753 0 -1.2888 -0.29036 0.3717 -2.87614
THR_72 -5.06341 0.26795 6.30817 -0.20385 0.13046 0.07441 3.00507 -2.86327 -0 -0 -3.24926 -0.11791 0 0 0 0 0 -0.01118 0.00072 0.06673 0 -0.01367 2.28128 -1.0874 -0.20576 0.31606 -0.36487
GLN_73 -5.81698 0.3121 6.92881 -0.27015 0.04171 0.21349 2.94606 -3.11942 -0.02931 -0.28541 -2.79786 -0.50114 0 0 0 -0.84156 0 0.03797 0.02841 0 2.88919 -0.0873 0 -0.18838 -0.06773 0.27434 -0.33317
MET_74 -5.9976 0.35978 6.16123 -0.30386 0.06716 0.02985 2.5577 -2.7474 -0.01797 -0.15903 -1.92357 -0.00941 0 0 0 0 0 -0.01991 0.06867 1.08473 0 0.05641 0 0.60916 -0.09737 0.25527 -0.02616
LEU_75 -5.51053 0.2421 5.71467 -0.66936 0.1989 0.25008 2.33063 -2.74195 -0.01882 -0.14777 -1.22667 0.05644 0 0 0 0 0 0.03225 0.00809 0.9962 0 -0.25705 0 0.18072 -0.10914 0.31692 -0.3543
GLU_76 -4.77131 0.32729 6.08894 -0.21111 0.02834 0.29792 2.40637 -2.77479 -0.02036 -0.16525 -2.14371 -0.59316 0 0 0 0 0 0.00841 0.01473 0 3.02015 -0.22188 0 -2.7348 -0.40279 0.40676 -1.44027
GLU_77 -3.86945 0.3143 5.25077 -0.20775 0.02402 0.27983 2.59876 -2.34787 -0.01797 -0.15903 -2.33331 -0.56976 0 0 0 0 0 0.00398 0.00252 0 3.00472 -0.27423 0 -2.7348 -0.58324 0.39507 -1.22342
GLU_78 -4.83462 0.27927 5.71796 -0.23195 0.02744 0.34241 2.30897 -2.70594 -0.03415 -0.3188 -2.47149 -0.61753 0 0 0 0 0 -0.09801 0.00417 0 3.27536 -0.26517 0 -2.7348 -0.64353 0.41905 -2.58134
ASP_79 -6.48873 0.53601 8.35559 -0.11153 0.00773 0.34521 3.38246 -3.87544 -0.01767 -0.12488 -3.47202 -0.21718 0 0 0 -0.49549 0 -0.00896 0.02093 0 1.92739 -0.23322 0 -2.3716 -0.48237 0.62549 -2.69827
GLU_80 -5.31573 0.27518 7.18 -0.5985 0.08864 1.06873 3.47135 -3.13313 -0.00048 -0.00127 -4.42255 -0.61323 0 0 0 -1.19217 0 0.00291 0.01284 0 3.39169 -0.24441 0 -2.7348 -0.2913 0.70337 -2.35285
GLU_81 -4.81271 0.24008 5.57738 -0.21225 0.02957 0.29475 2.24122 -2.58339 -0.01354 -0.1429 -1.67667 -0.59449 0 0 0 0 0 0.04184 0.00935 0 3.02407 -0.19804 0 -2.7348 -0.36746 0.41736 -1.46063
ALA_82 -5.94681 0.37743 4.99183 -0.02148 0 0 3.32606 -3.12023 -0 -0 -3.17725 -0.35646 0 0 0 0 0 0.05151 0 0 0 -0.20498 0 1.8394 -0.41076 0.26164 -2.39011
ARG_83 -6.12525 0.31428 7.69407 -0.69777 0.10658 0.4386 2.68774 -3.37619 -0.02839 -0.22804 -2.82577 0.33877 0 0 0 -0.42942 0 0.0089 0.31771 1.43904 0 -0.06712 0 -1.2888 -0.36608 0.33752 -1.74959
GLN_84 -3.38349 0.15385 4.19876 -0.57635 0.05019 0.58548 1.9028 -1.83319 -0 -0 -2.01739 -0.27739 0 0 0 -0.76275 0 -0.03327 0.00726 0 2.96341 -0.23625 0 -0.18838 -0.36593 0.37394 0.56132
ARG_85 -4.88885 0.25458 5.85681 -0.98077 0.20194 0.72194 2.42803 -2.58195 -0.01356 -0.1522 -2.65253 0.37712 0 0 0 -1.10406 0 -0.03019 0.12393 2.88748 0 -0.07939 0 -1.2888 -0.33804 0.62522 -0.63328
GLY_86 -2.26719 0.06235 2.63338 -5e-05 0 0 1.21336 -1.36415 -0 -0 -1.08748 -0.38554 0 0 0 0 0 -0.15007 0 0 0 -1.30655 0 0.83697 -0.45148 0.6171 -1.64933
ASP_87 -4.37744 0.33394 4.82882 -0.19227 0.02441 0.61741 2.36923 -2.32742 -0.01384 -0.16185 -2.0947 -1.08301 0 0 0 -1.10406 0 -0.07602 0.11689 0 2.18249 -0.70528 0 -2.3716 -0.4503 0.46576 -4.01884
TYR_88 -4.84526 0.32396 1.96304 -0.64072 0.05627 0.3121 0.40579 -1.42885 -0.0033 -0.01751 -0.53996 -0.11308 0 0 0 0 0 -0.02027 0.0073 0 2.32952 -0.01293 0.00014 1.2797 -0.28959 0.44769 -0.78598
THR_89 -4.80141 0.57294 5.43139 -0.11396 0.09954 0.08571 3.2271 -2.77945 -0.01634 -0.18692 -2.33771 -0.83422 0 0 -0.75836 0 0 0.05277 0.10608 0.10516 0 -0.63173 2.28793 -1.0874 -0.34935 0.39367 -1.53456
THR_90 -3.56867 0.2751 3.14043 -0.20202 0.15226 0.07697 1.92336 -1.80284 -0 -0 -1.43092 -0.60386 0 0 0 0 0 -0.01982 5e-05 0.09059 0 0.09685 2.31381 -1.0874 -0.0495 0.29729 -0.39833
SER_91 -4.48038 0.3674 4.80138 -0.02863 0 0.04167 2.21508 -2.3676 -0 -0 -2.1555 -1.06937 0 0 0 -0.49549 0 -0.08414 0.02726 0.23409 0 0.04508 1.27518 -0.77834 -0.14524 0.57968 -2.01787
THR_92 -6.46354 0.25598 6.29474 -0.11819 0.05226 0.05924 3.95917 -3.2561 -0.00155 -0.02241 -2.81084 -0.91066 0 0 -0.75836 0 0 0.16706 0.05993 0.18193 0 -0.3092 2.27281 -1.0874 -0.46496 0.78869 -2.1114
LEU_93 -9.82341 1.15336 3.89983 -0.48119 0.14794 0.10355 2.97262 -3.16953 -0 -0 -2.28024 -0.01478 0 0 0 0 0 0.03124 0.29643 3.05019 0 -0.23916 0 0.18072 -0.19394 0.60358 -3.7628
VAL_94 -7.63205 0.93964 4.14871 -0.25899 0.11172 0.04159 3.25204 -3.11745 -0.00249 -0.02507 -2.39826 0.33818 0 0 0 0 0 0.06785 0.00164 0.94736 0 -0.12339 0 1.9342 -0.10968 0.75449 -1.12997
GLN_95 -6.32185 0.56698 5.46078 -0.82918 0.09905 0.87161 2.57268 -2.95114 -0 -0 -1.6858 -0.81998 0 0 0 0 0 -0.02222 0.01276 0 2.80576 -0.17361 0 -0.18838 -0.22234 0.57333 -0.25154
THR_96 -7.12719 0.4502 6.41223 -0.20142 0.10411 0.07373 3.75171 -3.23352 -0.01402 -0.11992 -3.7611 -0.14126 0 0 0 -0.98298 0 0.0408 0.04157 0.1123 0 -0.0068 2.24524 -1.0874 -0.13121 0.42734 -3.14759
MET_97 -9.73483 1.27252 5.27192 -0.35186 0.09901 0.08877 2.30358 -2.98771 -0 -0 -2.18831 0.02501 0 0 0 0 0 -0.0298 0.01896 1.75024 0 0.01851 0 0.60916 0.03127 0.57762 -3.22592
ALA_98 -6.28367 0.8177 4.30182 -0.02092 0 0 2.68342 -3.03665 -0 -0 -1.54154 -0.33594 0 0 0 0 0 -0.01272 0 0 0 -0.17004 0 1.8394 -0.1155 0.58316 -1.29147
GLN_99 -7.59852 0.63597 7.19872 -0.27397 0.07875 0.21211 3.41755 -3.47684 -0.04242 -0.27335 -3.51207 -0.50494 0 0 0 -1.00049 0 -0.02059 0.09471 0 2.6986 -0.05024 0 -0.18838 -0.21823 0.57916 -2.24448
VAL_100 -7.12741 0.56577 3.65261 -0.31844 0.22574 0.07345 2.74443 -2.70395 -0 -0 -2.01854 -0.25354 0 0 0 0 0 -0.02356 0.00082 0.15844 0 -0.26732 0 1.9342 -0.1806 0.51132 -3.02656
SER_101 -4.17075 0.14821 5.36619 -0.02546 0 0.05956 2.50718 -2.49175 -0.02396 -0.27078 -2.34558 -0.63668 0 0 0 0 0 0.00989 0.00274 0.59992 0 0.36075 0.61109 -0.77834 0.09275 0.30036 -0.68465
ASP_102 -4.71272 0.17648 6.6757 -0.10535 0.02139 0.32442 3.25862 -3.05756 -0.01629 -0.19295 -3.95502 -0.12642 0 0 -1.14446 0 0 0.10224 0.01819 0 1.74012 0.06892 0 -2.3716 -0.01137 0.4225 -2.88516
LEU_103 -6.89204 0.80695 3.66081 -0.68892 0.25906 0.24139 2.47378 -2.43811 -0 -0 -2.11267 0.11081 0 0 -0.56927 0 0 -0.01156 0.47109 0.78518 0 -0.16678 0 0.18072 -0.07266 0.96254 -2.99969
PHE_104 -10.5841 1.03664 4.96014 -0.56594 0.10578 0.26019 4.05493 -3.50199 -0.01485 -0.07401 -2.36098 0.02637 0 0 0 0 0 -0.0193 0.05316 0 2.74628 -0.04803 0 1.0402 0.14619 1.09531 -1.64404
SER_105 -4.6154 0.32694 4.48231 -0.02489 0 0.023 2.23216 -2.26247 -0.04227 -0.3384 -1.4059 -0.31592 0 0 0 0 0 -0.01762 0.00826 0.79356 0 0.1731 0.82504 -0.77834 -0.1665 0.7135 -0.38984
SER_106 -2.55878 0.15984 4.05492 -0.03325 0.00158 0.05966 1.58445 -1.84789 -0.01801 -0.17462 -1.83488 -0.88203 0 0 -0.29368 0 0 -0.06417 0.09171 0.32432 0 -0.28104 0.64818 -0.77834 -0.53077 0.46943 -1.90336
THR_107 -5.88282 0.68113 6.04152 -0.16418 0.05704 0.05578 3.6247 -2.98802 -0.01062 -0.14615 -2.89449 -0.08832 0 0 -0.56927 0 0 0.0713 0.04669 0.14708 0 0.03851 2.3159 -1.0874 -0.33601 0.54578 -0.54185
ILE_108 -5.8424 0.50267 4.2759 -0.59196 0.33628 0.17936 1.54497 -2.27385 -0 -0 -0.87853 0.09569 0 0 0 0 0 -0.14034 0.01552 1.21093 0 0.27042 0 0.73287 0.03865 0.53976 0.01594
LEU_109 -6.02673 0.87064 3.16738 -0.489 0.21868 0.11577 1.86701 -2.133 -0 -0 -0.55919 0.23081 0 0 0 0 0 0.07287 0.00924 0.27881 0 -0.2981 0 0.18072 -0.15365 0.40247 -2.24527
TYR_110 -10.9038 1.63761 7.76134 -1.13046 0.12816 0.46628 4.93099 -4.20152 -0.01485 -0.07401 -2.61847 -0.29499 0 0 0 -0.5368 0 -0.00966 0.13274 0 1.82796 -0.3201 0.64223 1.2797 -0.1587 0.7217 -0.73463
ARG_111 -6.56397 0.29988 7.17474 -0.78747 0.14467 0.55451 2.46664 -3.46205 -0.03132 -0.16871 -2.43059 0.25628 0 0 -0.29368 0 0 0.0891 0.09998 1.44028 0 -0.11345 0 -1.2888 -0.19684 0.83167 -1.97914
ARG_112 -6.95499 0.3574 6.34872 -0.42994 0.05313 0.20755 2.85523 -3.18239 -0 -0 -2.14259 0.33838 0 0 0 0 0 0.07514 0.1333 2.08859 0 -0.07632 0 -1.2888 -0.4212 0.44826 -1.59051
ALA_113 -5.62042 0.51011 5.35995 -0.02068 0 0 3.37612 -3.06385 -0 -0 -2.71641 -0.34237 0 0 0 0 0 -0.03195 0 0 0 -0.09675 0 1.8394 -0.25795 0.39769 -0.66711
GLU_114 -7.0027 0.52924 8.48134 -0.41303 0.07962 0.81641 3.71025 -3.80255 -0.00897 -0.11242 -4.58257 -0.58342 0 0 -0.34441 -0.5368 0 0.05076 0.02789 0 3.74106 -0.32142 0 -2.7348 -0.3807 0.5166 -2.87062
ALA_115 -3.02499 0.1538 3.38934 -0.02259 0 0 1.51349 -1.85295 -0.0133 -0.07575 -1.0846 -0.37491 0 0 0 0 0 -0.06519 0 0 0 -0.33117 0 1.8394 -0.64494 0.33551 -0.25884
ARG_116 -5.32269 0.30911 5.84926 -0.65063 0.09486 0.43811 3.23434 -2.83992 -0.01101 -0.05242 -2.49832 0.51141 0 0 0 0 0 -0.03414 0.03679 1.92114 0 -0.12866 0 -1.2888 -0.41336 0.30521 -0.53972
LEU_117 -6.37627 0.93036 4.77038 -0.49535 0.33098 0.13028 2.58633 -2.70347 -0.01857 -0.13951 -1.69406 0.2231 0 0 0 0 0 -0.03694 0.08221 0.29221 0 -0.25412 0 0.18072 -0.26791 0.52006 -1.93958
ASP_118 -2.3039 0.19013 3.37335 -0.11599 0.01451 0.35944 1.05099 -1.53457 -0.0133 -0.07575 0.13508 -0.49864 0 0 0 0 0 -0.14309 0.04212 0 1.82731 -0.00038 0 -2.3716 -0.26711 0.41271 0.0813
ASN_119 -2.1691 0.32938 2.68823 -0.1989 0.03755 0.32294 1.09044 -1.3334 -0.01101 -0.05242 -1.48802 -0.45104 0 0 0 0 0 -0.03905 0.03374 0 1.99756 -0.48737 0 -0.93687 -0.461 0.36074 -0.7676
THR_120 -3.70195 0.24035 3.09158 -0.11511 0.07596 0.07035 1.58107 -1.65637 -0.02371 -0.17694 -0.53885 -0.55385 0 0 0 0 0 0.01206 0.03296 0.05244 0 -0.53448 2.27334 -1.0874 -0.49476 0.6092 -0.84411
VAL_121 -4.70805 0.69111 2.66928 -0.27282 0.15654 0.05231 2.30211 -1.82237 -0 -0 -1.37449 0.30398 0 0 0 0 0 -0.09283 0.00622 0.16464 0 -0.19413 0 1.9342 -0.40303 0.67795 0.09063
GLY_122 -2.87421 0.35668 3.30718 -4e-05 0 0 1.85185 -1.63758 -0.00161 -0.00788 -0.70714 -0.41986 0 0 0 0 0 -0.0789 0 0 0 0.36336 0 0.83697 -0.07482 0.38624 1.30024
ALA_123 -4.44001 0.70834 3.07051 -0.02391 1e-05 0 1.99418 -2.02643 -0 -0 -1.12136 -0.39363 0 0 0 0 0 -0.07774 0 0 0 -0.36806 0 1.8394 -0.14529 0.22755 -0.75646
PHE_124 -7.76356 0.91688 3.90178 -0.58062 0.49612 0.29658 2.9439 -2.72779 -0 -0 -2.05144 -0.35785 0 0 0 0 0 0.1692 0.34391 0 3.32928 0.01566 0 1.0402 -0.40286 0.39858 -0.03203
GLU_125 -3.65933 0.24733 4.55426 -0.20792 0.03271 0.28913 1.7316 -2.02474 -0.00674 -0.04531 -0.82523 -0.60653 0 0 0 0 0 -0.03255 0.02009 0 3.0176 -0.29341 0 -2.7348 -0.37252 0.5265 -0.38986
LEU_126 -6.44376 0.49386 3.2467 -0.49309 0.1978 0.11582 1.85514 -2.06551 -0 -0 -1.15395 0.2338 0 0 -0.82678 0 0 -0.04974 0.04413 0.36898 0 -0.25977 0 0.18072 -0.35838 0.51325 -4.40078
LEU_127 -7.69416 1.17084 4.49626 -0.51118 0.21473 0.14012 3.27017 -2.76482 -0.02181 -0.13376 -3.32924 0.20139 0 0 0 0 0 0.00043 0.07723 0.21544 0 -0.24429 0 0.18072 -0.14073 0.75764 -4.11503
ARG_128 -7.17897 1.21444 6.29184 -0.74717 0.14016 0.4698 2.92357 -3.03562 -0 -0 -3.23284 0.26035 0 0 0 0 0 -0.06889 0.14983 2.45456 0 -0.25191 0 -1.2888 5.58231 2.06237 5.74503
PRO_129 -6.7147 1.05499 3.73492 -0.07473 0 0.04502 1.16592 -1.78464 -0 -0 -1.00396 0.5897 0 0 0 0 0 -0.14554 0.03087 0.41145 0 -0.59878 0 -2.4119 5.55633 1.80064 1.65559
VAL_130 -8.7445 1.49879 2.41808 -0.26111 0.15366 0.04377 2.35412 -2.74162 -0 -0 -0.78889 -0.02408 0 0 0 0 0 -0.03554 0.00057 0.46635 0 -0.1638 0 1.9342 0.23436 0.50949 -3.14616
LEU_131 -5.21725 0.78772 2.6455 -0.66516 0.16624 0.24653 1.30626 -1.78166 -0 -0 -0.01303 0.05637 0 0 0 0 0 -0.04832 0.03555 1.18402 0 -0.29701 0 0.18072 0.18312 0.49975 -0.73066
SER_132 -4.43966 0.26011 4.82234 -0.03777 0.0012 0.04826 2.30976 -2.18884 -0.02181 -0.13376 -1.99894 -0.30127 0 0 -0.59388 0 0 -0.03001 0.01429 0.17653 0 -0.36147 1.76084 -0.77834 -0.47619 0.55125 -1.41737
ILE_133 -7.2505 1.30255 2.56268 -0.47945 0.37944 0.10524 1.71017 -2.10195 -0 -0 -0.24794 0.13963 0 0 0 0 0 -0.07908 0.00763 0.41051 0 -0.50371 0 0.73287 -0.58707 1.21314 -2.68582
PRO_134 -5.81265 0.9376 4.16369 -0.11465 0.00303 0.0847 2.00324 -1.82117 -0 -0 -2.86347 0.26478 0 0 0 0 0 -0.11207 0.03242 0.09776 0 -0.97463 0 -2.4119 -0.57496 1.13595 -5.96234
SER_135 -3.76318 0.20838 4.58479 -0.02363 0 0.02177 2.27268 -2.15973 -0 -0 -1.95311 -0.54425 0 0 0 0 0 -0.03658 0.00151 0.5857 0 0.35194 0.60218 -0.77834 -0.07429 0.29961 -0.40452
GLU_136 -5.2404 0.51796 5.66689 -0.52175 0.19908 1.46363 1.43745 -2.56518 -0 -0 -1.61133 -2.94746 0 0 0 0 0 -0.04686 0.02271 0 3.55764 -0.28766 0 -2.7348 -0.15651 0.36529 -2.88129
TYR_137 -9.39078 0.91588 5.58219 -0.54183 0.21713 0.25537 3.15403 -3.07947 -0.00695 -0.08846 -2.73846 -0.39106 0 0 0 0 0 0.03598 0.10537 0 3.40073 0.00275 0.00177 1.2797 -0.33585 0.72065 -0.9013
VAL_138 -6.64118 0.4417 3.34953 -0.28477 0.15061 0.05792 1.88226 -2.47735 -0.00616 -0.08333 -1.01571 -0.02512 0 0 0 0 0 0.00103 0.04642 0.0489 0 -0.40942 0 1.9342 0.07799 0.67654 -2.27594
HIS_139 -4.45838 0.21537 4.37512 -0.44534 0.10066 0.43022 1.65558 -2.21109 -0.00478 -0.05809 -0.94306 -0.54804 0 0 0 0 0 -0.06074 0.01957 0 2.64755 0.13054 0 -0.45461 -0.09901 0.46069 0.75218
ASN_140 -2.98537 0.15103 3.49434 -0.19612 0.04697 0.31407 1.18234 -1.6613 -0 -0 -0.94658 -0.43255 0 0 0 0 0 -0.01189 0.0088 0 1.99057 -0.48406 0 -0.93687 -0.5192 0.30319 -0.68262
GLY_141 -1.74511 0.11589 2.44632 -5e-05 0 0 0.79053 -1.19645 -0 -0 -0.64656 -0.36591 0 0 0 0 0 -0.16874 0 0 0 -1.36022 0 0.83697 -0.78014 0.43293 -1.64055
ARG_142 -3.54129 0.1113 2.95086 -0.4315 0.0428 0.21828 1.21025 -1.37752 -5e-05 -0.00013 -0.73797 0.23483 0 0 0 0 0 -0.04082 0.03512 1.99704 0 -0.13807 0 -1.2888 -0.48794 0.45008 -0.79353
VAL_143 -4.93142 1.00411 0.63652 -0.29492 0.35642 0.06222 0.66251 -1.30172 -0.01311 -0.17179 -0.03982 -0.04586 0 0 0 0 0 0.00159 0.02897 0.10619 0 -0.47892 0 1.9342 -0.31694 0.44394 -2.35782
GLY_144 -1.40807 0.33537 1.38841 -0.00036 0 0 0.55437 -0.75498 -5e-05 -0.00013 -0.07621 -0.16433 0 0 0 0 0 -0.00307 0 0 0 -1.20472 0 0.83697 0.5697 1.01281 1.0857
PRO_145 -2.74525 0.50451 1.87137 -0.21404 0.01152 0.15367 0.38944 -0.93649 -0 -0 0.54008 0.01116 0 0 0 0 0 0.01382 0.01315 0.3844 0 -0.92597 0 -2.4119 0.69658 1.06678 -1.57716
ILE_146 -6.61144 0.74456 1.64257 -0.60226 0.47935 0.14832 0.93651 -1.8346 -0.00269 -0.00871 0.29574 -0.26815 0 0 0 0 0 0.41527 0.07985 2.73778 0 -0.12947 0 0.73287 0.05657 0.83935 -0.34859
THR_147 -4.72006 0.52942 2.56819 -0.14355 0.04052 0.11454 0.80543 -1.53193 -0.00291 -0.01294 0.97429 -1.02154 0 0 0 0 0 0.01439 0.01606 0.92869 0 -0.20743 2.50793 -1.0874 0.18935 1.26937 1.23041
ASN_148 -6.06915 0.90147 2.89014 -0.39834 0.07466 0.79659 1.15756 -1.76465 -0.00706 -0.04204 -0.07006 -1.88287 0 0 0 0 0 -0.07278 0.23704 0 3.33114 -0.47652 0 -0.93687 -0.05857 1.23832 -1.15198
ILE_149 -6.90362 0.87412 3.94611 -0.58208 0.44754 0.18074 1.50741 -2.33981 -0 -0 0.66022 -0.25268 0 0 0 0 0 0.0172 0.16711 3.31657 0 -0.46453 0 0.73287 -0.10002 1.29028 2.49743
PRO_150 -5.75783 1.302 3.65439 -0.14378 2e-05 0.10244 1.61544 -1.48953 -0 -0 -0.17071 0.25965 0 0 0 0 0 0.00637 0.01963 0.58631 0 -1.02358 0 -2.4119 0.10332 1.48676 -1.86101
ALA_151 -3.46552 0.81195 1.59874 -0.02071 0 0 1.60874 -1.35768 -0 -0 -0.73446 -0.24726 0 0 -0.9882 0 0 0.55384 0 0 0 0.1297 0 1.8394 0.27404 0.96895 0.97154
ASN_152 -4.0013 0.60755 1.98827 -0.47119 0.14437 0.94658 0.7977 -1.18071 -0 -0 -0.62568 -1.66196 0 0 0 0 0 0.22462 0.00673 0 2.92512 -0.56319 0 -0.93687 0.26488 1.00808 -0.52701
ALA_153 -4.55231 0.74509 2.2309 -0.01563 0 0 1.50854 -1.85761 -0 -0 -1.8962 -0.38979 0 0 -0.58255 0 0 0.60448 0 0 0 -0.01808 0 1.8394 0.63966 1.19199 -0.55214
SER_154 -5.49871 0.4925 4.26055 -0.03847 0.01157 0.07511 1.44643 -2.05795 -0.00173 -0.00475 0.04281 -0.59511 0 0 -0.59388 0 0 0.10131 0.00128 0.05297 0 -0.07925 0.65078 -0.77834 1.17977 0.74818 -0.58493
ILE_155 -5.22993 0.44216 4.0117 -0.61873 0.37955 0.12447 2.32245 -2.17995 -0.01422 -0.04664 -1.91015 0.15212 0 0 0 0 0 0.06167 0.01856 1.04609 0 -0.7048 0 0.73287 0.44555 0.58095 -0.38629
VAL_156 -4.87269 0.49147 1.20318 -0.27668 0.19258 0.05946 0.57439 -1.39223 -0.01501 -0.14458 0.06725 -0.28429 0 0 0 0 0 -0.01318 0.02192 0.22523 0 -0.76244 0 1.9342 -0.42259 0.49393 -2.92009
THR_157 -2.82161 0.11246 3.03209 -0.17117 0.08831 0.05968 1.89506 -1.4698 -0.02915 -0.20571 -2.55763 -0.25592 0 0 0 0 0 -0.05114 0.04022 0.10393 0 -0.02176 2.35718 -1.0874 -0.17573 0.20127 -0.95683
SER_158 -1.6457 0.07389 1.15101 -0.02685 0 0.0639 0.183 -0.60633 -0.01329 -0.13983 -0.16691 -0.45747 0 0 0 0 0 -0.00287 0.01681 0.03421 0 -0.56123 0.65696 -0.77834 -0.12133 0.13804 -2.20233
SER_159 -2.15835 0.2145 2.92869 -0.02879 0 0.05045 1.58401 -1.33043 -0.01112 -0.14424 -0.72823 -1.12442 0 0 -0.85784 0 0 -0.02838 0.0587 0.50138 0 -0.34843 0.61517 -0.77834 -0.10242 0.16887 -1.51926
SER_160 -1.05285 0.07449 1.46087 -0.02969 0.00025 0.0485 0.46367 -0.69487 -0.01112 -0.14424 0.43531 -1.03116 0 0 0 0 0 -0.05594 0.00649 0.16044 0 -0.28961 0.60265 -0.77834 -0.27551 0.13274 -0.97794
SER_161 -1.46335 0.23908 2.02908 -0.03182 0.00182 0.05541 0.96521 -0.91614 -0 -0 -0.16191 -1.00444 0 0 -0.85784 0 0 -0.04866 0.00039 0.31783 0 -0.28397 0.62339 -0.77834 -0.68715 0.11787 -1.88353
GLY_162 -1.32228 0.10179 1.83649 -0.00035 0 0 0.8592 -0.90586 -0 -0 -0.26909 -0.18842 0 0 0 0 0 -0.03333 0 0 0 -1.09618 0 0.83697 0.09003 0.14531 0.05428
ALA_163 -0.60353 0.02806 0.79466 -0.02246 0 0 0.08831 -0.39562 -0 -0 0.07071 -0.44482 0 0 0 0 0 0.00019 0 0 0 -0.52919 0 1.8394 0.4493 0.10499 1.38
GLY_164 -1.19317 0.04523 1.02313 -0.00031 0 0 0.17499 -0.55774 -0 -0 -0.58804 -0.1913 0 0 0 0 0 -0.04322 0 0 0 -1.5067 0 0.83697 -0.01826 0.0703 -1.94813
GLN_165 -2.9022 0.25494 1.27784 -0.97787 0.20838 1.51191 0.3009 -0.84594 -0 -0 -0.62805 -0.6778 0 0 0 0 0 0.00229 0.08084 0 3.74508 0.09552 0 -0.18838 0.14639 0.1113 1.51515
VAL_166 -4.31374 0.37065 3.04692 -0.27731 0.17023 0.06225 2.13952 -1.8528 -0.00103 -0.00275 -2.24134 -0.38333 0 0 0 0 0 -0.05015 0.00223 0.18166 0 -0.7147 0 1.9342 -0.00308 0.18382 -1.74875
ARG_167 -6.43829 0.33925 4.25829 -0.564 0.12149 0.36585 1.42984 -2.23977 -0.01722 -0.14802 -1.33621 0.34711 0 0 -0.58255 0 0 -0.05983 0.02808 1.94088 0 0.20345 0 -1.2888 -0.01509 0.35555 -3.30002
ASN_168 -6.35876 0.59533 3.84532 -0.18636 0.00401 0.29491 2.18676 -2.3772 -0.02521 -0.23441 -2.57353 -0.61898 0 0 0 0 0 0.00362 0.00858 0 2.31797 0.56726 0 -0.93687 0.31614 0.56693 -2.6045
ILE_169 -7.8897 1.23166 2.05752 -0.51329 0.50477 0.12528 1.34326 -2.32192 -0.00546 -0.03532 -0.13857 -0.1346 0 0 0 0 0 -0.0539 0.06989 0.29535 0 -0.58277 0 0.73287 0.0106 0.82823 -4.4761
PHE_170 -8.67921 1.46373 0.93833 -0.69879 0.05555 0.37865 0.48192 -1.6337 -0 -0 -0.09349 0.16706 0 0 0 0 0 0.12901 0.00989 0 2.35279 -0.22032 0 1.0402 -0.0896 0.78775 -3.61025
LYS_171 -4.48356 0.39765 4.02333 -0.39152 0.04658 0.20454 1.06974 -1.73866 -0.02169 -0.20229 -0.33136 0.01829 0 0 0 0 0 -0.07884 0.09527 1.75617 0 0.14892 0 -1.5107 0.15766 1.23568 0.39522
PRO_172 -3.83941 0.68153 2.1271 -0.20388 0.0146 0.1528 1.03287 -0.96802 -0 -0 -0.87178 -0.14593 0 0 0 0 0 0.02136 0.00993 0.75898 0 -0.49658 0 -2.4119 -0.00865 1.30373 -2.84325
ILE_173 -4.76564 0.66787 3.31816 -0.58818 0.47596 0.23132 2.29983 -1.81192 -0 -0 -0.58925 -0.69161 0 0 -0.34441 0 0 -0.00406 0.00615 0.422 0 0.66616 0 0.73287 1.32364 0.67408 2.023
GLY_174 -3.09363 0.21003 3.96941 -7e-05 0 0 1.43074 -1.8943 -0 -0 -2.13313 -0.35324 0 0 0 0 0 -0.08794 0 0 0 0.6737 0 0.83697 1.83621 0.41047 1.80522
ASP_175 -5.16777 0.49434 6.01278 -0.11098 0.02296 0.34513 2.69524 -2.72533 -0.01412 -0.09944 -2.92714 -0.23845 0 0 0 0 0 -0.0038 0.00839 0 1.79612 0.10376 0 -2.3716 0.22562 0.48884 -1.46546
GLN_176 -5.24194 0.31776 5.40101 -0.5884 0.22044 0.99616 1.82147 -2.70178 -0.00982 -0.10295 -0.96537 -2.35223 0 0 0 0 0 -0.04563 0.0092 0 3.90586 -0.10174 0 -0.18838 -0.38885 0.65958 0.6444
THR_177 -3.00308 0.25912 3.22035 -0.13089 0.04636 0.06727 1.76761 -1.66312 -0.0092 -0.09954 -1.82746 -0.24925 0 0 0 0 0 0.07225 0.06292 0.08602 0 -0.07828 4.11009 -1.0874 -0.43312 0.30789 1.41854
ILE_178 -3.82198 0.46358 3.56923 -0.57394 0.27601 0.19666 1.62955 -1.76611 -0.04537 -0.15298 -0.53577 -0.25135 0 0 0 0 0 -0.01968 0.01326 0.44755 0 0.12895 0 0.73287 -0.16259 0.3893 0.51719
ASN_179 -2.32095 0.11239 2.72899 -0.19727 0.03641 0.33385 0.91733 -1.3769 -0.00062 -0.00341 -0.55435 -1.0221 0 0 0 0 0 -0.07084 0.02402 0 1.84015 -0.97538 0 -0.93687 -0.39476 0.45395 -1.40638
GLU_180 -4.7981 0.39094 5.42407 -0.45754 0.03938 0.68132 2.30235 -2.31072 -0.04537 -0.15298 -2.29491 -1.16678 0 0 -1.08835 0 0 0.00046 0.12199 0 5.17365 -0.02028 0 -2.7348 -0.47929 0.40001 -1.01493
SER_181 -3.3505 0.26893 3.49351 -0.02348 0 0.01967 1.26229 -1.48609 -0.00375 -0.01662 -1.1233 -0.01324 0 0 -1.08835 0 0 0.0561 0.01133 0.87682 0 -0.24753 0.60203 -0.77834 -0.32614 0.33576 -1.53091
HIS_D_182 -6.01638 0.3462 5.20215 -0.50461 0.00987 0.29169 1.99792 -2.58202 -0 -0 -2.07521 -0.36924 0 0 0 0 0 -0.0196 0.00324 0 2.55274 0.02211 0 -0.45461 -0.43802 0.17922 -1.85455
PHE_183 -7.02015 0.44555 2.59944 -0.54725 0.05406 0.26742 0.73824 -1.94841 -0.01037 -0.08282 -0.81401 0.04494 0 0 0 0 0 0.03697 0.08107 0 2.00452 -0.33105 0 1.0402 -0.2886 0.18933 -3.54093
ALA_184 -3.79731 0.23574 2.77853 -0.01868 0 0 2.19496 -1.7004 -0 -0 -1.93989 -0.34263 0 0 0 0 0 0.12982 0 0 0 -0.162 0 1.8394 0.02835 0.15484 -0.59928
ASN_185 -9.11872 1.22383 5.62875 -0.22955 0.05076 0.3476 2.67909 -3.41232 -0 -0 -0.98142 -0.94362 0 0 -0.82678 0 0 -0.03039 0.26257 0 2.73355 0.15505 0 -0.93687 0.50712 0.3074 -2.58394
VAL_186 -7.00554 0.64733 2.70403 -0.31284 0.24502 0.06744 2.69581 -2.40458 -0.00298 -0.00961 -1.75392 -0.50607 0 0 0 0 0 0.05973 0.02342 0.12093 0 -0.42318 0 1.9342 0.08589 0.46726 -3.36765
PHE_187 -7.34593 0.70525 0.31363 -0.47115 0.01355 0.16494 0.909 -1.5688 -0 -0 -1.26004 0.12861 0 0 0 0 0 0.097 0.08439 0 2.23487 -0.32614 0 1.0402 -0.35804 0.70905 -4.9296
SER_188 -5.07081 0.33339 5.56857 -0.02865 0 0.06802 3.42326 -2.65188 -0.01149 -0.09798 -3.19457 -0.57332 0 0 -1.2236 0 0 -0.01809 0.20038 0.15181 0 -0.50154 0.64644 -0.77834 -0.31434 0.70517 -3.36758
ASN_189 -3.82764 0.28807 3.96947 -0.43335 0.05065 0.89206 1.16993 -1.79786 -0 -0 -1.09918 -0.28667 0 0 0 0 0 -0.03889 0.00242 0 3.1428 0.09509 0 -0.93687 -0.21561 0.43122 1.40566
ASP_190 -3.34709 0.56202 3.74446 -0.12341 0.01493 0.38312 0.92241 -1.70313 -0.04232 -0.28843 -0.55789 -0.28426 0 0 -0.34802 0 0 -0.06654 0.06739 0 2.52254 -0.39196 0 -2.3716 -0.38047 0.42711 -1.26112
GLU_191 -4.13321 0.3151 3.65816 -0.24243 0.07604 0.4474 1.03457 -1.90338 -0.01867 -0.15043 -1.06832 -0.48888 0 0 0 0 0 -0.0237 0.2346 0 2.69906 0.25333 0 -2.7348 -0.16248 0.58618 -1.62186
TYR_192 -4.6073 0.32383 4.33857 -0.61556 0.0558 0.29235 2.26775 -2.21516 -0.01366 -0.05864 -1.55517 -0.10166 0 0 -0.87558 0 0 -0.00724 0.02992 0 1.94497 -0.34744 0.00155 1.2797 0.08856 0.46499 0.69059
ALA_193 -3.15381 0.29083 0.5801 -0.02585 0.00045 0 0.50944 -0.91555 -0 -0 -0.56833 -0.25605 0 0 0 0 0 0.12208 0 0 0 0.07961 0 1.8394 -0.35739 0.24791 -1.60713
ILE_194 -6.23099 0.58301 3.56456 -0.49041 0.39968 0.12583 2.7438 -2.46627 -0 -0 -2.26853 -0.18111 0 0 0 0 0 -0.02506 0.02082 0.27187 0 -0.6287 0 0.73287 -0.36038 0.63182 -3.57718
TYR_195 -4.98767 0.40834 1.03544 -1.0241 0.11087 0.61344 0.32547 -1.14357 -0 -0 -0.61675 -0.19456 0 0 0 0 0 0.00663 0.0026 0 2.79297 -0.36454 0 1.2797 -0.19193 0.7423 -1.20535
LEU_196 -6.09949 0.39611 2.54308 -0.71281 0.47113 0.30106 2.22938 -2.18184 -0 -0 -2.23839 -0.15819 0 0 0 0 0 0.18167 0.38038 1.89251 0 0.25224 0 0.18072 0.1561 0.48076 -1.92558
ARG_197 -4.39653 0.28731 2.514 -0.65407 0.0808 0.40122 0.57358 -1.22084 -0.00189 -0.00515 -0.41134 0.62021 0 0 0 0 0 0.0528 0.11422 2.4496 0 -0.10848 0 -1.2888 0.08316 0.54231 -0.36789
PHE_198 -6.21237 0.41849 3.29342 -0.84172 0.08289 0.18151 1.35179 -2.03217 -0 -0 -1.2276 -0.62557 0 0 0 0 0 -0.07411 0.03574 0 2.77109 -0.22993 0 1.0402 -0.09593 0.43153 -1.73274
SER_199 -3.22601 0.31865 3.76067 -0.02801 0 0.06656 1.86932 -1.71924 -0.00189 -0.00515 -1.20613 -0.65673 0 0 -0.65779 0 0 -0.00415 0.18676 0.058 0 -0.56522 0.60008 -0.77834 0.01421 0.31912 -1.65529
TYR_200 -4.05178 0.49118 2.77557 -0.99532 0.13778 0.38293 1.6294 -1.57085 -0.01862 -0.11321 -0.64193 -0.40547 0 0 0 -0.66655 0 -0.18543 0.03836 0 2.03192 0.3402 0.00951 1.2797 0.0594 0.35314 0.87993
ARG_201 -4.26215 0.54836 3.86976 -0.45612 0.05127 0.2447 1.62552 -1.8258 -0 -0 0.02239 0.25804 0 0 -0.65779 -0.66655 0 -0.07553 0.11447 2.11326 0 -0.12337 0 -1.2888 -0.15597 0.27172 -0.39259
GLN_202 -3.40484 0.46363 3.40588 -0.67217 0.07701 0.7421 1.70296 -1.56751 -0 -0 -1.82879 -0.61394 0 0 0 0 0 -0.03822 0.00087 0 2.22963 -0.19277 0 -0.18838 -0.57918 0.20379 -0.25992
ALA_203 -3.37669 0.46442 2.22353 -0.02172 0 0 1.39185 -1.56616 -0.01862 -0.11321 -0.71708 -0.14032 0 0 0 0 0 0.16634 0 0 0 -0.10465 0 1.8394 -0.58266 0.9047 0.34914
PRO_204 -3.93558 0.69702 1.3067 -0.15763 0.00179 0.11205 0.60936 -0.71451 -0 -0 -0.10181 0.10455 0 0 0 0 0 -0.06548 0.01669 0.21356 0 -1.01507 0 -2.4119 -0.69194 1.27146 -4.76075
VAL_205 -1.76935 0.18767 1.08295 -0.32148 0.28122 0.07881 0.21656 -0.7149 -0 -0 -0.11309 -0.85635 0 0 0 0 0 0.15547 0.0065 0.38034 0 0.53249 0 1.9342 0.64258 0.61176 2.3354
GLN_206 -4.25607 0.31794 3.86745 -0.23529 0.01704 0.17984 1.77217 -1.82613 -0 -0 -2.3437 -0.86481 0 0 0 -0.71144 0 0.19468 0.02432 0 3.44545 -0.03562 0 -0.18838 1.28045 0.62847 1.26637
SER_207 -3.70921 0.46361 3.87226 -0.02163 0 0.02067 1.60771 -1.92133 -4e-05 -0.0001 -1.33894 -0.28901 0 0 0 0 0 -0.00981 0.00068 0.65036 0 0.33977 0.60033 -0.77834 0.53234 0.69316 0.71247
GLU_208 -4.05758 0.1658 4.68916 -0.45901 0.29897 1.45733 1.37454 -2.16165 -0.029 -0.14439 -1.56043 -3.10189 0 0 0 0 0 -0.05561 0.03194 0 4.00788 -0.28931 0 -2.7348 0.01026 0.30375 -2.25405
THR_209 -6.1614 0.81932 5.42331 -0.20254 0.19631 0.07603 2.41959 -2.71402 -0.02896 -0.14428 -2.32557 -0.4264 0 0 0 -0.71144 0 -0.0036 0.00307 0.06146 0 -0.02784 2.29593 -1.0874 -0.20719 0.42169 -2.32393
VAL_210 -7.06161 0.69183 4.72929 -0.35208 0.16445 0.08599 2.74714 -2.90555 -0.00869 -0.12614 -2.15679 -0.07748 0 0 0 0 0 -0.063 0.07251 0.95419 0 -0.06779 0 1.9342 -0.00959 0.68866 -0.76046
TYR_211 -9.62252 0.83347 5.28273 -0.63694 0.14933 0.33118 2.53926 -3.4416 -0.01545 -0.14071 -2.0432 -0.26553 0 0 -0.60603 0 0 0.3465 0.08947 0 2.57335 0.15164 0.00248 1.2797 -0.23884 0.59726 -2.83447
LEU_212 -7.634 0.60532 5.51626 -0.46518 0.17926 0.10583 3.44207 -3.06763 -1e-05 -4e-05 -3.15826 0.20273 0 0 0 0 0 -0.00227 0.04654 0.41994 0 -0.24468 0 0.18072 -0.18442 0.54095 -3.51686
GLN_213 -7.22245 0.55418 6.36789 -0.26794 0.0476 0.19158 2.42722 -2.96899 -0.02546 -0.31881 -1.43833 -0.51454 0 0 0 0 0 -0.02477 0.02175 0 2.83117 -0.22856 0 -0.18838 -0.24628 0.50581 -0.4973
GLN_214 -5.587 0.47382 4.38177 -0.27496 0.04833 0.2292 1.47797 -2.3486 -0.0149 -0.13788 -1.61638 -0.56059 0 0 0 0 0 -0.03613 0.23203 0 2.85588 -0.10516 0 -0.18838 -0.41784 0.3894 -1.19942
ASN_215 -6.26265 0.55046 4.78893 -0.20259 0.01607 0.32001 2.40756 -2.60692 -0 -0 -1.75016 -0.53966 0 0 -0.60603 0 0 -0.04092 0.03065 0 1.90802 0.03241 0 -0.93687 0.24366 0.61405 -2.03399
LEU_216 -8.33821 1.23193 3.01112 -0.49384 0.24243 0.11911 2.09143 -2.2776 -0.03055 -0.1385 -1.29336 0.09273 0 0 0 0 0 0.05331 0.51019 1.49032 0 -0.10309 0 0.18072 0.41479 1.21553 -2.02156
PRO_217 -2.70671 0.45684 1.88411 -0.19784 0.0048 0.14382 0.54241 -0.75535 -0 -0 0.01818 0.01092 0 0 0 0 0 0.01492 0.00393 0.4214 0 -0.91014 0 -2.4119 -0.26962 0.92787 -2.82237
SER_218 -1.93775 0.12541 1.25001 -0.03007 0.02993 0.03062 0.18989 -0.75136 -0 -0 -0.06373 -0.06238 0 0 0 0 0 0.0502 0.00067 0.09713 0 0.08067 0.60011 -0.77834 -0.04746 0.31417 -0.90226
MET_219 -6.81443 0.54047 4.07475 -0.63687 0.18021 0.20465 1.2517 -1.92697 -0.04612 -0.26951 -1.24717 -0.21629 0 0 0 0 0 0.18382 0.08022 2.78579 0 0.06722 0 0.60916 0.04262 0.2685 -0.86828
ARG_220 -4.66184 0.38796 2.73816 -0.61455 0.09365 0.40352 0.29015 -1.3722 -0.00093 -0.00286 -0.06813 0.29033 0 0 0 0 0 0.02746 0.14487 2.41209 0 -0.22665 0 -1.2888 -0.23791 0.26094 -1.42474
ILE_221 -4.3574 0.32863 2.89363 -0.45462 0.31045 0.08735 1.9185 -1.67858 -0.01719 -0.0645 -2.22631 0.15564 0 0 0 0 0 -0.04599 0.01873 0.56374 0 -0.64829 0 0.73287 -0.36432 0.34704 -2.50061
VAL_222 -2.8066 0.40871 0.7577 -0.38668 0.39324 0.0997 0.48391 -0.79778 -0.00093 -0.00286 -0.65218 -0.15884 0 0 0 0 0 -0.00509 0.05366 0.97083 0 -0.79548 0 1.9342 -0.45966 0.4616 -0.50257
SER_223 -3.42766 0.61161 4.31249 -0.04017 1e-05 0.0701 2.78981 -2.03008 -0.01719 -0.0645 -2.06464 -0.383 0 0 -0.48415 0 0 0.09851 0.02978 0.35725 0 -0.24501 1.73646 -0.77834 0.21051 1.3691 2.05089
PRO_224 -1.1583 0.41446 0.82535 -0.07788 0 0.04688 0.10499 -0.32416 -0 -0 0.37454 0.55279 0 0 0 0 0 -0.16139 0.00193 0.40677 0 -0.66456 0 -2.4119 0.40517 1.44609 -0.21922
SER_225 -1.43823 0.20509 1.95269 -0.02631 0.00022 0.04259 0.75107 -0.84994 -0.02101 -0.12547 -0.00067 -0.78318 0 0 -0.38558 0 0 -0.02335 7e-05 0.39267 0 -0.06976 0.61168 -0.77834 0.55932 0.53582 0.54939
SER_226 -2.73691 0.10146 3.52209 -0.02663 0 0.06398 2.15511 -1.66741 -0.02101 -0.12547 -2.03217 -0.37078 0 0 -0.09857 0 0 -0.01274 0.01022 0.06219 0 -0.54224 0.60745 -0.77834 0.466 0.24827 -1.1755
VAL_227 -3.87865 0.5386 1.19969 -0.3247 0.28892 0.07151 0.53995 -0.99781 -0 -0 -0.13607 -0.44953 0 0 0 0 0 0.01367 0.01135 0.13932 0 -0.43748 0 1.9342 -0.33953 0.26388 -1.56269
SER_228 -2.56225 0.09145 3.25571 -0.03125 0.00032 0.0583 1.7741 -1.49175 -0.01345 -0.09116 -1.79838 -0.82541 0 0 0 0 0 -0.05982 0.00087 0.10908 0 -0.11699 0.61758 -0.77834 0.05493 0.29939 -1.50706
THR_229 -3.17029 0.24361 1.61851 -0.16663 0.08814 0.06145 0.3487 -1.1521 -0.00796 -0.0293 -0.38593 0.07755 0 0 0 0 0 -0.04724 0.01555 0.06213 0 0.02091 2.26196 -1.0874 0.26795 0.19834 -0.78205
THR_230 -3.93379 0.26292 2.59326 -0.17765 0.09164 0.06837 1.15182 -1.58643 -0.00846 -0.07941 -0.77002 -0.43822 0 0 0 0 0 0.08885 0.00022 0.15109 0 -0.09574 2.40149 -1.0874 0.05139 0.27468 -1.04139
VAL_231 -3.83902 0.27024 1.43416 -0.28678 0.15823 0.06572 0.62272 -1.19126 -0.02438 -0.17532 0.17813 -0.37875 0 0 0 0 0 -0.01127 0.00468 0.14802 0 -0.2942 0 1.9342 0.06463 0.41168 -0.90857
SER_232 -2.65658 0.08496 2.02247 -0.03612 0.00074 0.06665 0.33272 -1.10545 -0.03486 -0.30033 -0.38755 -0.78145 0 0 0 0 0 -0.07262 0.02122 0.40503 0 0.43538 0.62369 -0.77834 0.15757 0.28748 -1.7154
THR_233 -4.89506 0.58747 2.30471 -0.17971 0.08628 0.15109 1.49616 -1.66171 -0.02154 -0.1773 -0.23079 -2.18231 0 0 -0.58595 0 0 0.00556 0.04767 0.90635 0 0.14411 2.32307 -1.0874 1.36138 0.27214 -1.33577
ALA_234 -4.20102 0.4721 1.52755 -0.02415 0 0 1.12168 -1.61217 -0.02706 -0.14866 -0.60258 -0.23084 0 0 0 0 0 -0.01591 0 0 0 0.01387 0 1.8394 1.05072 0.29941 -0.53767
VAL_235 -6.24854 0.3876 3.099 -0.26369 0.14834 0.05174 2.86825 -2.27092 -0.00031 -0.00629 -1.46312 -0.18869 0 0 0 0 0 0.09065 0.00575 0.27357 0 -0.68498 0 1.9342 -0.34654 0.26339 -2.3506
ILE_236 -5.57689 0.53421 0.74447 -0.59981 0.38098 0.21765 0.48207 -1.39875 -0.01859 -0.09864 -0.04361 -0.2551 0 0 0 0 0 -0.0173 0.0218 0.247 0 0.25023 0 0.73287 0.1471 0.50305 -3.74727
GLY_237 -2.66149 0.45552 2.89557 -0.00029 0 0 1.57879 -1.58346 -0.00042 -0.00994 -1.5642 -0.18871 0 0 0 0 0 -0.06621 0 0 0 -0.18607 0 0.83697 0.31876 0.40815 0.23298
GLY_238 -1.20885 0.09723 1.92365 -0.00018 0 0 0.94187 -0.87927 -0.01346 -0.08271 -1.17794 -0.28246 0 0 -1.14446 0 0 -0.11643 0 0 0 -1.33401 0 0.83697 -0.03965 0.21375 -2.26597
ASN_239 -1.2462 0.04908 1.65744 -0.38425 0.087 0.7608 0.4617 -0.77283 -0.0187 -0.14446 -0.02562 -1.53075 0 0 0 0 0 -0.03117 0.05192 0 2.1131 -0.67247 0 -0.93687 -0.01295 0.22863 -0.36661
THR_240 -3.49356 0.18348 3.56497 -0.16957 0.08803 0.06183 1.41804 -1.8248 -0.01859 -0.14081 -0.34951 -0.32339 0 0 0 0 0 0.01244 0.0094 0.24743 0 -0.17388 2.29961 -1.0874 0.05645 0.27295 0.6331
ILE_241 -3.91305 0.40881 0.72224 -0.47195 0.32275 0.10168 0.30485 -1.03368 -0.00141 -0.00381 -0.0891 0.02294 0 0 0 0 0 -0.05591 0.01112 0.38996 0 -0.68764 0 0.73287 -0.20589 0.4253 -3.01995
HIS_242 -6.13994 0.38115 4.57001 -0.46976 0.0243 0.52252 2.50784 -2.5911 -0 -0 -2.43946 -0.28685 0 0 0 0 0 -0.08388 0.04377 0 2.46422 -0.14562 0 -0.45461 -0.11506 0.40034 -1.81211
ILE_243 -4.1746 0.22115 1.10167 -0.48471 0.38199 0.11252 0.08701 -1.17362 -0.00141 -0.00381 0.01253 -0.02789 0 0 0 0 0 -0.03435 0.00785 0.35888 0 -0.65115 0 0.73287 -0.08886 0.28034 -3.34359
ASN_244 -4.43512 0.11217 3.52625 -0.18037 0.00843 0.25226 1.33687 -1.84798 -0.02438 -0.16362 -0.43137 -0.44359 0 0 -0.58595 0 0 0.00323 0.04923 0 2.06044 0.15271 0 -0.93687 -0.16857 0.43003 -1.28622
CYS_245 -3.58822 0.70105 1.6325 -0.04891 0.01058 0.02325 0.50476 -0.84109 -0.01678 -0.11788 -0.49693 -0.45102 0 0 0 0 0 0.14809 0.01973 1.14434 0 -0.27952 0 3.6196 0.9693 0.90679 3.83963
PRO_246 -4.32416 0.59605 2.7214 -0.11815 0.00481 0.08619 0.54485 -1.00777 -4e-05 -0.0001 -0.0827 0.25577 0 0 0 0 0 -0.09333 0.0223 0.09793 0 -1.05444 0 -2.4119 0.61414 0.89403 -3.25512
ILE_247 -3.46747 0.38086 0.26392 -0.4845 0.36199 0.10229 0.69093 -0.76614 -0.00022 -0.00422 -0.34774 0.20408 0 0 0 0 0 -0.08011 0.00155 0.45982 0 -0.5532 0 0.73287 -0.58801 0.40857 -2.68473
ARG_248 -3.13841 0.58688 3.56078 -0.82979 0.28753 0.647 1.17566 -1.46493 -4e-05 -0.0001 -0.81226 0.12654 0 0 -0.58652 0 0 -0.00154 0.12143 3.13496 0 0.01584 0 -1.2888 -0.53491 1.00395 2.00326
PRO_249 -3.88138 0.4732 2.27919 -0.07243 0 0.04456 1.22726 -1.08974 -0.00626 -0.04907 -1.47028 0.58465 0 0 0 0 0 -0.15641 0.02848 0.46701 0 -0.46272 0 -2.4119 -0.46935 1.13564 -3.82954
HIS_D:CtermProteinFull_250 -3.75813 0.31236 4.07172 -0.4299 0.03271 0.58694 0.97527 -1.65308 -0 -0 -1.2588 -0.06199 0 0 -0.58652 0 0 0 0.00895 0 2.28734 0 0 -0.45461 -0.23147 0.38461 0.22541
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 200292 DOMAINID 197275 MODEL 4 2022-01-29_00000279_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 92.750
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 19.454979
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -49.566
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -453.073
REMARK    SCORE    fa_intra_rep:           2.579
REMARK    SCORE          fa_rep:         143.817
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_sr_bb:        -116.756
REMARK    SCORE           score:        -453.073
REMARK    SCORE           omega:           1.121
REMARK    SCORE         fa_elec:        -339.338
REMARK    SCORE     hbond_bb_sc:         -39.674
REMARK    SCORE          fa_sol:         811.647
REMARK    SCORE fa_intra_sol_xover4:          51.145
REMARK    SCORE     hbond_lr_bb:         -25.470
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         141.546
REMARK    SCORE     rama_prepro:           3.394
REMARK    SCORE             ref:          68.547
REMARK    SCORE         p_aa_pp:         -56.123
REMARK    SCORE          fa_dun:         284.250
REMARK    SCORE          fa_atr:       -1304.147
REMARK    SCORE        hbond_sc:         -30.046
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   PHE A   1       0.093   0.000  -0.117  1.00 27.770          N  
ATOM      2  CA  PHE A   1       1.542  -0.108  -0.134  1.00 27.340          C  
ATOM      3  C   PHE A   1       2.212   1.260  -0.050  1.00 26.500          C  
ATOM      4  O   PHE A   1       3.311   1.394   0.481  1.00 26.020          O  
ATOM      5  CB  PHE A   1       2.003  -0.840  -1.397  1.00 38.450          C  
ATOM      6  CG  PHE A   1       1.704  -2.324  -1.388  1.00 38.450          C  
ATOM      7  CD1 PHE A   1       0.452  -2.801  -1.728  1.00 38.450          C  
ATOM      8  CD2 PHE A   1       2.694  -3.242  -1.091  1.00 38.450          C  
ATOM      9  CE1 PHE A   1       0.182  -4.148  -1.750  1.00 38.450          C  
ATOM     10  CE2 PHE A   1       2.436  -4.599  -1.112  1.00 38.450          C  
ATOM     11  CZ  PHE A   1       1.169  -5.048  -1.444  1.00 38.450          C  
ATOM     12 1H   PHE A   1      -0.337  -0.901   0.101  1.00 33.320          H  
ATOM     13 2H   PHE A   1      -0.184   0.675   0.581  1.00 33.320          H  
ATOM     14 3H   PHE A   1      -0.200   0.343  -1.030  1.00 33.320          H  
ATOM     15  HA  PHE A   1       1.833  -0.694   0.729  1.00 32.810          H  
ATOM     16 1HB  PHE A   1       1.516  -0.401  -2.266  1.00 46.140          H  
ATOM     17 2HB  PHE A   1       3.080  -0.705  -1.527  1.00 46.140          H  
ATOM     18  HD1 PHE A   1      -0.326  -2.105  -1.982  1.00 46.140          H  
ATOM     19  HD2 PHE A   1       3.691  -2.884  -0.849  1.00 46.140          H  
ATOM     20  HE1 PHE A   1      -0.816  -4.497  -2.017  1.00 46.140          H  
ATOM     21  HE2 PHE A   1       3.236  -5.317  -0.875  1.00 46.140          H  
ATOM     22  HZ  PHE A   1       0.951  -6.112  -1.469  1.00 46.140          H  
ATOM     23  N   ASN A   2       1.539   2.292  -0.542  1.00 26.390          N  
ATOM     24  CA  ASN A   2       2.102   3.640  -0.510  1.00 25.690          C  
ATOM     25  C   ASN A   2       2.414   4.058   0.938  1.00 25.200          C  
ATOM     26  O   ASN A   2       1.481   4.097   1.745  1.00 25.420          O  
ATOM     27  CB  ASN A   2       1.153   4.632  -1.157  1.00 36.250          C  
ATOM     28  CG  ASN A   2       1.786   5.995  -1.370  1.00 36.250          C  
ATOM     29  OD1 ASN A   2       2.359   6.615  -0.453  1.00 36.250          O  
ATOM     30  ND2 ASN A   2       1.685   6.483  -2.584  1.00 36.250          N  
ATOM     31  H   ASN A   2       0.636   2.146  -0.996  1.00 31.670          H  
ATOM     32  HA  ASN A   2       2.994   3.638  -1.109  1.00 30.830          H  
ATOM     33 1HB  ASN A   2       0.828   4.243  -2.123  1.00 43.500          H  
ATOM     34 2HB  ASN A   2       0.264   4.741  -0.539  1.00 43.500          H  
ATOM     35 1HD2 ASN A   2       2.082   7.380  -2.802  1.00 43.500          H  
ATOM     36 2HD2 ASN A   2       1.218   5.958  -3.299  1.00 43.500          H  
ATOM     37  N   PRO A   3       3.672   4.472   1.268  1.00 24.620          N  
ATOM     38  CA  PRO A   3       4.168   4.884   2.586  1.00 24.190          C  
ATOM     39  C   PRO A   3       3.373   6.003   3.253  1.00 23.890          C  
ATOM     40  O   PRO A   3       3.539   6.275   4.448  1.00 23.770          O  
ATOM     41  CB  PRO A   3       5.592   5.376   2.277  1.00 36.290          C  
ATOM     42  CG  PRO A   3       6.011   4.618   1.055  1.00 36.290          C  
ATOM     43  CD  PRO A   3       4.762   4.448   0.234  1.00 36.290          C  
ATOM     44  HA  PRO A   3       4.174   3.996   3.228  1.00 29.030          H  
ATOM     45 1HB  PRO A   3       5.574   6.464   2.102  1.00 43.540          H  
ATOM     46 2HB  PRO A   3       6.250   5.212   3.143  1.00 43.540          H  
ATOM     47 1HG  PRO A   3       6.787   5.175   0.522  1.00 43.540          H  
ATOM     48 2HG  PRO A   3       6.459   3.657   1.330  1.00 43.540          H  
ATOM     49 1HD  PRO A   3       4.650   5.261  -0.496  1.00 43.540          H  
ATOM     50 2HD  PRO A   3       4.857   3.458  -0.236  1.00 43.540          H  
ATOM     51  N   VAL A   4       2.563   6.711   2.477  1.00 23.870          N  
ATOM     52  CA  VAL A   4       1.760   7.777   3.040  1.00 23.680          C  
ATOM     53  C   VAL A   4       0.698   7.223   3.998  1.00 22.870          C  
ATOM     54  O   VAL A   4       0.301   7.922   4.933  1.00 22.600          O  
ATOM     55  CB  VAL A   4       1.063   8.582   1.903  1.00 33.230          C  
ATOM     56  CG1 VAL A   4      -0.090   7.771   1.264  1.00 33.230          C  
ATOM     57  CG2 VAL A   4       0.518   9.907   2.445  1.00 33.230          C  
ATOM     58  H   VAL A   4       2.481   6.507   1.479  1.00 28.640          H  
ATOM     59  HA  VAL A   4       2.417   8.447   3.593  1.00 28.420          H  
ATOM     60  HB  VAL A   4       1.802   8.769   1.123  1.00 39.870          H  
ATOM     61 1HG1 VAL A   4      -0.525   8.334   0.462  1.00 39.870          H  
ATOM     62 2HG1 VAL A   4       0.272   6.836   0.882  1.00 39.870          H  
ATOM     63 3HG1 VAL A   4      -0.854   7.581   1.984  1.00 39.870          H  
ATOM     64 1HG2 VAL A   4       0.056  10.470   1.638  1.00 39.870          H  
ATOM     65 2HG2 VAL A   4      -0.226   9.716   3.218  1.00 39.870          H  
ATOM     66 3HG2 VAL A   4       1.336  10.486   2.868  1.00 39.870          H  
ATOM     67  N   ASP A   5       0.175   6.016   3.708  1.00 22.560          N  
ATOM     68  CA  ASP A   5      -0.905   5.429   4.485  1.00 21.880          C  
ATOM     69  C   ASP A   5      -1.055   3.921   4.167  1.00 21.440          C  
ATOM     70  O   ASP A   5      -1.646   3.550   3.143  1.00 20.970          O  
ATOM     71  CB  ASP A   5      -2.181   6.232   4.147  1.00 30.900          C  
ATOM     72  CG  ASP A   5      -3.385   5.906   4.908  1.00 30.900          C  
ATOM     73  OD1 ASP A   5      -3.397   4.914   5.561  1.00 30.900          O  
ATOM     74  OD2 ASP A   5      -4.324   6.671   4.888  1.00 30.900          O  
ATOM     75  H   ASP A   5       0.556   5.458   2.936  1.00 27.070          H  
ATOM     76  HA  ASP A   5      -0.669   5.535   5.546  1.00 26.260          H  
ATOM     77 1HB  ASP A   5      -1.989   7.293   4.279  1.00 37.080          H  
ATOM     78 2HB  ASP A   5      -2.408   6.078   3.096  1.00 37.080          H  
ATOM     79  N   LEU A   6      -0.521   3.038   5.020  1.00 21.680          N  
ATOM     80  CA  LEU A   6      -0.565   1.612   4.709  1.00 21.410          C  
ATOM     81  C   LEU A   6      -1.791   0.933   5.297  1.00 21.060          C  
ATOM     82  O   LEU A   6      -1.943   0.843   6.525  1.00 21.130          O  
ATOM     83  CB  LEU A   6       0.654   0.852   5.268  1.00 30.080          C  
ATOM     84  CG  LEU A   6       2.084   1.301   4.867  1.00 30.080          C  
ATOM     85  CD1 LEU A   6       3.075   0.369   5.562  1.00 30.080          C  
ATOM     86  CD2 LEU A   6       2.271   1.259   3.379  1.00 30.080          C  
ATOM     87  H   LEU A   6      -0.050   3.373   5.855  1.00 26.020          H  
ATOM     88  HA  LEU A   6      -0.602   1.496   3.629  1.00 25.690          H  
ATOM     89 1HB  LEU A   6       0.598   0.906   6.341  1.00 36.100          H  
ATOM     90 2HB  LEU A   6       0.551  -0.192   4.985  1.00 36.100          H  
ATOM     91  HG  LEU A   6       2.258   2.323   5.219  1.00 36.100          H  
ATOM     92 1HD1 LEU A   6       4.071   0.645   5.327  1.00 36.100          H  
ATOM     93 2HD1 LEU A   6       2.939   0.421   6.634  1.00 36.100          H  
ATOM     94 3HD1 LEU A   6       2.906  -0.647   5.224  1.00 36.100          H  
ATOM     95 1HD2 LEU A   6       3.283   1.577   3.128  1.00 36.100          H  
ATOM     96 2HD2 LEU A   6       2.110   0.249   3.021  1.00 36.100          H  
ATOM     97 3HD2 LEU A   6       1.566   1.929   2.910  1.00 36.100          H  
ATOM     98  N   ARG A   7      -2.638   0.424   4.389  1.00 20.760          N  
ATOM     99  CA  ARG A   7      -3.890  -0.263   4.711  1.00 20.520          C  
ATOM    100  C   ARG A   7      -3.833  -1.697   4.204  1.00 20.100          C  
ATOM    101  O   ARG A   7      -4.279  -2.646   4.854  1.00 20.170          O  
ATOM    102  CB  ARG A   7      -5.070   0.363   3.969  1.00 28.820          C  
ATOM    103  CG  ARG A   7      -5.298   1.829   4.152  1.00 28.820          C  
ATOM    104  CD  ARG A   7      -5.667   2.219   5.490  1.00 28.820          C  
ATOM    105  NE  ARG A   7      -5.826   3.655   5.520  1.00 28.820          N  
ATOM    106  CZ  ARG A   7      -6.955   4.349   5.301  1.00 28.820          C  
ATOM    107  NH1 ARG A   7      -8.074   3.718   5.081  1.00 28.820          N  
ATOM    108  NH2 ARG A   7      -6.895   5.650   5.324  1.00 28.820          N  
ATOM    109  H   ARG A   7      -2.400   0.584   3.424  1.00 24.910          H  
ATOM    110  HA  ARG A   7      -4.047  -0.258   5.781  1.00 24.620          H  
ATOM    111 1HB  ARG A   7      -4.950   0.201   2.903  1.00 34.590          H  
ATOM    112 2HB  ARG A   7      -5.991  -0.148   4.270  1.00 34.590          H  
ATOM    113 1HG  ARG A   7      -4.380   2.372   3.905  1.00 34.590          H  
ATOM    114 2HG  ARG A   7      -6.091   2.150   3.477  1.00 34.590          H  
ATOM    115 1HD  ARG A   7      -6.591   1.735   5.807  1.00 34.590          H  
ATOM    116 2HD  ARG A   7      -4.866   1.954   6.174  1.00 34.590          H  
ATOM    117  HE  ARG A   7      -4.971   4.200   5.681  1.00 34.590          H  
ATOM    118 1HH1 ARG A   7      -8.063   2.712   5.077  1.00 34.590          H  
ATOM    119 2HH1 ARG A   7      -8.979   4.200   4.973  1.00 34.590          H  
ATOM    120 1HH2 ARG A   7      -5.967   6.094   5.458  1.00 34.590          H  
ATOM    121 2HH2 ARG A   7      -7.711   6.204   5.172  1.00 34.590          H  
ATOM    122  N   GLU A   8      -3.332  -1.842   2.979  1.00 19.760          N  
ATOM    123  CA  GLU A   8      -3.329  -3.134   2.311  1.00 19.370          C  
ATOM    124  C   GLU A   8      -1.915  -3.451   1.842  1.00 18.760          C  
ATOM    125  O   GLU A   8      -1.331  -2.716   1.027  1.00 18.640          O  
ATOM    126  CB  GLU A   8      -4.336  -3.138   1.151  1.00 27.270          C  
ATOM    127  CG  GLU A   8      -5.802  -2.816   1.556  1.00 27.270          C  
ATOM    128  CD  GLU A   8      -6.774  -2.967   0.434  1.00 27.270          C  
ATOM    129  OE1 GLU A   8      -6.473  -3.705  -0.456  1.00 27.270          O  
ATOM    130  OE2 GLU A   8      -7.821  -2.356   0.468  1.00 27.270          O  
ATOM    131  H   GLU A   8      -2.967  -1.041   2.500  1.00 23.710          H  
ATOM    132  HA  GLU A   8      -3.626  -3.892   3.019  1.00 23.240          H  
ATOM    133 1HB  GLU A   8      -4.042  -2.415   0.412  1.00 32.730          H  
ATOM    134 2HB  GLU A   8      -4.333  -4.122   0.685  1.00 32.730          H  
ATOM    135 1HG  GLU A   8      -6.108  -3.458   2.357  1.00 32.730          H  
ATOM    136 2HG  GLU A   8      -5.853  -1.797   1.917  1.00 32.730          H  
ATOM    137  N   VAL A   9      -1.339  -4.483   2.465  1.00 18.480          N  
ATOM    138  CA  VAL A   9       0.050  -4.899   2.250  1.00 18.020          C  
ATOM    139  C   VAL A   9       0.262  -6.438   2.219  1.00 17.950          C  
ATOM    140  O   VAL A   9      -0.354  -7.180   2.987  1.00 18.220          O  
ATOM    141  CB  VAL A   9       0.980  -4.226   3.315  1.00 25.410          C  
ATOM    142  CG1 VAL A   9       2.369  -4.677   3.124  1.00 25.410          C  
ATOM    143  CG2 VAL A   9       0.948  -2.693   3.184  1.00 25.410          C  
ATOM    144  H   VAL A   9      -1.950  -5.016   3.098  1.00 22.180          H  
ATOM    145  HA  VAL A   9       0.357  -4.508   1.281  1.00 21.620          H  
ATOM    146  HB  VAL A   9       0.669  -4.501   4.309  1.00 30.490          H  
ATOM    147 1HG1 VAL A   9       3.017  -4.191   3.846  1.00 30.490          H  
ATOM    148 2HG1 VAL A   9       2.427  -5.725   3.256  1.00 30.490          H  
ATOM    149 3HG1 VAL A   9       2.674  -4.425   2.136  1.00 30.490          H  
ATOM    150 1HG2 VAL A   9       1.617  -2.261   3.922  1.00 30.490          H  
ATOM    151 2HG2 VAL A   9       1.277  -2.418   2.189  1.00 30.490          H  
ATOM    152 3HG2 VAL A   9      -0.048  -2.314   3.356  1.00 30.490          H  
ATOM    153  N   ARG A  10       1.167  -6.902   1.337  1.00 17.720          N  
ATOM    154  CA  ARG A  10       1.588  -8.314   1.234  1.00 17.700          C  
ATOM    155  C   ARG A  10       3.113  -8.409   1.334  1.00 17.170          C  
ATOM    156  O   ARG A  10       3.831  -7.749   0.577  1.00 16.870          O  
ATOM    157  CB  ARG A  10       1.145  -8.934  -0.088  1.00 24.790          C  
ATOM    158  CG  ARG A  10       1.545 -10.427  -0.307  1.00 24.790          C  
ATOM    159  CD  ARG A  10       1.015 -10.934  -1.610  1.00 24.790          C  
ATOM    160  NE  ARG A  10       1.354 -12.353  -1.887  1.00 24.790          N  
ATOM    161  CZ  ARG A  10       1.087 -12.994  -3.043  1.00 24.790          C  
ATOM    162  NH1 ARG A  10       0.504 -12.371  -4.054  1.00 24.790          N  
ATOM    163  NH2 ARG A  10       1.428 -14.262  -3.139  1.00 24.790          N  
ATOM    164  H   ARG A  10       1.611  -6.227   0.729  1.00 21.260          H  
ATOM    165  HA  ARG A  10       1.152  -8.879   2.058  1.00 21.240          H  
ATOM    166 1HB  ARG A  10       0.060  -8.870  -0.168  1.00 29.750          H  
ATOM    167 2HB  ARG A  10       1.566  -8.366  -0.912  1.00 29.750          H  
ATOM    168 1HG  ARG A  10       2.632 -10.514  -0.339  1.00 29.750          H  
ATOM    169 2HG  ARG A  10       1.162 -11.052   0.497  1.00 29.750          H  
ATOM    170 1HD  ARG A  10      -0.074 -10.838  -1.607  1.00 29.750          H  
ATOM    171 2HD  ARG A  10       1.428 -10.322  -2.410  1.00 29.750          H  
ATOM    172  HE  ARG A  10       1.819 -12.930  -1.161  1.00 29.750          H  
ATOM    173 1HH1 ARG A  10       0.270 -11.394  -3.976  1.00 29.750          H  
ATOM    174 2HH1 ARG A  10       0.313 -12.868  -4.913  1.00 29.750          H  
ATOM    175 1HH2 ARG A  10       1.892 -14.707  -2.325  1.00 29.750          H  
ATOM    176 2HH2 ARG A  10       1.255 -14.785  -3.979  1.00 29.750          H  
ATOM    177  N   ILE A  11       3.596  -9.209   2.295  1.00 17.180          N  
ATOM    178  CA  ILE A  11       5.030  -9.377   2.583  1.00 16.860          C  
ATOM    179  C   ILE A  11       5.485 -10.838   2.731  1.00 17.020          C  
ATOM    180  O   ILE A  11       4.754 -11.683   3.244  1.00 17.460          O  
ATOM    181  CB  ILE A  11       5.405  -8.614   3.869  1.00 23.730          C  
ATOM    182  CG1 ILE A  11       5.098  -7.139   3.701  1.00 23.730          C  
ATOM    183  CG2 ILE A  11       6.911  -8.812   4.224  1.00 23.730          C  
ATOM    184  CD1 ILE A  11       5.166  -6.362   4.957  1.00 23.730          C  
ATOM    185  H   ILE A  11       2.916  -9.721   2.868  1.00 20.620          H  
ATOM    186  HA  ILE A  11       5.589  -8.943   1.757  1.00 20.230          H  
ATOM    187  HB  ILE A  11       4.782  -8.974   4.665  1.00 28.480          H  
ATOM    188 1HG1 ILE A  11       5.792  -6.711   2.980  1.00 28.480          H  
ATOM    189 2HG1 ILE A  11       4.127  -7.038   3.333  1.00 28.480          H  
ATOM    190 1HG2 ILE A  11       7.148  -8.286   5.123  1.00 28.480          H  
ATOM    191 2HG2 ILE A  11       7.139  -9.852   4.393  1.00 28.480          H  
ATOM    192 3HG2 ILE A  11       7.537  -8.431   3.417  1.00 28.480          H  
ATOM    193 1HD1 ILE A  11       4.929  -5.325   4.756  1.00 28.480          H  
ATOM    194 2HD1 ILE A  11       4.467  -6.759   5.677  1.00 28.480          H  
ATOM    195 3HD1 ILE A  11       6.146  -6.419   5.361  1.00 28.480          H  
ATOM    196  N   GLU A  12       6.685 -11.155   2.229  1.00 16.790          N  
ATOM    197  CA  GLU A  12       7.241 -12.498   2.419  1.00 17.050          C  
ATOM    198  C   GLU A  12       8.217 -12.583   3.603  1.00 16.960          C  
ATOM    199  O   GLU A  12       9.259 -11.917   3.618  1.00 16.760          O  
ATOM    200  CB  GLU A  12       7.977 -12.952   1.156  1.00 23.770          C  
ATOM    201  CG  GLU A  12       8.582 -14.362   1.245  1.00 23.770          C  
ATOM    202  CD  GLU A  12       9.295 -14.777  -0.009  1.00 23.770          C  
ATOM    203  OE1 GLU A  12       9.364 -13.992  -0.924  1.00 23.770          O  
ATOM    204  OE2 GLU A  12       9.775 -15.884  -0.051  1.00 23.770          O  
ATOM    205  H   GLU A  12       7.234 -10.445   1.763  1.00 20.150          H  
ATOM    206  HA  GLU A  12       6.428 -13.187   2.607  1.00 20.460          H  
ATOM    207 1HB  GLU A  12       7.289 -12.938   0.309  1.00 28.520          H  
ATOM    208 2HB  GLU A  12       8.787 -12.255   0.935  1.00 28.520          H  
ATOM    209 1HG  GLU A  12       9.298 -14.394   2.066  1.00 28.520          H  
ATOM    210 2HG  GLU A  12       7.788 -15.075   1.466  1.00 28.520          H  
ATOM    211  N   ASP A  13       7.934 -13.436   4.591  1.00 17.250          N  
ATOM    212  CA  ASP A  13       8.876 -13.556   5.696  1.00 17.370          C  
ATOM    213  C   ASP A  13       9.934 -14.543   5.230  1.00 17.410          C  
ATOM    214  O   ASP A  13       9.748 -15.773   5.286  1.00 17.800          O  
ATOM    215  CB  ASP A  13       8.270 -14.064   7.008  1.00 24.270          C  
ATOM    216  CG  ASP A  13       9.306 -13.997   8.120  1.00 24.270          C  
ATOM    217  OD1 ASP A  13      10.404 -13.568   7.827  1.00 24.270          O  
ATOM    218  OD2 ASP A  13       9.041 -14.414   9.217  1.00 24.270          O  
ATOM    219  H   ASP A  13       7.079 -13.986   4.604  1.00 20.700          H  
ATOM    220  HA  ASP A  13       9.350 -12.597   5.882  1.00 20.840          H  
ATOM    221 1HB  ASP A  13       7.408 -13.501   7.291  1.00 29.120          H  
ATOM    222 2HB  ASP A  13       7.951 -15.091   6.886  1.00 29.120          H  
ATOM    223  N   ILE A  14      11.027 -13.983   4.747  1.00 17.140          N  
ATOM    224  CA  ILE A  14      12.097 -14.713   4.093  1.00 17.310          C  
ATOM    225  C   ILE A  14      12.747 -15.807   4.932  1.00 17.940          C  
ATOM    226  O   ILE A  14      13.009 -16.886   4.405  1.00 18.390          O  
ATOM    227  CB  ILE A  14      13.191 -13.723   3.623  1.00 24.170          C  
ATOM    228  CG1 ILE A  14      12.616 -12.843   2.481  1.00 24.170          C  
ATOM    229  CG2 ILE A  14      14.461 -14.489   3.155  1.00 24.170          C  
ATOM    230  CD1 ILE A  14      13.459 -11.628   2.131  1.00 24.170          C  
ATOM    231  H   ILE A  14      11.013 -12.964   4.745  1.00 20.570          H  
ATOM    232  HA  ILE A  14      11.671 -15.184   3.206  1.00 20.770          H  
ATOM    233  HB  ILE A  14      13.455 -13.062   4.447  1.00 29.000          H  
ATOM    234 1HG1 ILE A  14      12.506 -13.461   1.586  1.00 29.000          H  
ATOM    235 2HG1 ILE A  14      11.626 -12.494   2.771  1.00 29.000          H  
ATOM    236 1HG2 ILE A  14      15.222 -13.791   2.831  1.00 29.000          H  
ATOM    237 2HG2 ILE A  14      14.877 -15.087   3.963  1.00 29.000          H  
ATOM    238 3HG2 ILE A  14      14.199 -15.148   2.323  1.00 29.000          H  
ATOM    239 1HD1 ILE A  14      12.969 -11.076   1.328  1.00 29.000          H  
ATOM    240 2HD1 ILE A  14      13.551 -10.986   3.007  1.00 29.000          H  
ATOM    241 3HD1 ILE A  14      14.447 -11.927   1.800  1.00 29.000          H  
ATOM    242  N   THR A  15      13.057 -15.548   6.201  1.00 18.080          N  
ATOM    243  CA  THR A  15      13.766 -16.567   6.970  1.00 18.800          C  
ATOM    244  C   THR A  15      12.999 -17.906   7.148  1.00 18.990          C  
ATOM    245  O   THR A  15      13.573 -18.946   6.827  1.00 18.960          O  
ATOM    246  CB  THR A  15      14.283 -15.991   8.326  1.00 26.030          C  
ATOM    247  OG1 THR A  15      15.241 -14.946   8.075  1.00 26.030          O  
ATOM    248  CG2 THR A  15      14.937 -17.093   9.156  1.00 26.030          C  
ATOM    249  H   THR A  15      12.808 -14.659   6.619  1.00 21.700          H  
ATOM    250  HA  THR A  15      14.669 -16.810   6.406  1.00 22.560          H  
ATOM    251  HB  THR A  15      13.476 -15.552   8.876  1.00 31.240          H  
ATOM    252  HG1 THR A  15      15.444 -14.493   8.900  1.00 31.240          H  
ATOM    253 1HG2 THR A  15      15.300 -16.675  10.094  1.00 31.240          H  
ATOM    254 2HG2 THR A  15      14.219 -17.882   9.377  1.00 31.240          H  
ATOM    255 3HG2 THR A  15      15.772 -17.517   8.603  1.00 31.240          H  
ATOM    256  N   PRO A  16      11.749 -17.969   7.688  1.00 19.320          N  
ATOM    257  CA  PRO A  16      10.978 -19.200   7.765  1.00 19.670          C  
ATOM    258  C   PRO A  16      10.262 -19.594   6.460  1.00 19.690          C  
ATOM    259  O   PRO A  16       9.892 -20.759   6.305  1.00 20.020          O  
ATOM    260  CB  PRO A  16       9.965 -18.874   8.863  1.00 29.510          C  
ATOM    261  CG  PRO A  16       9.764 -17.390   8.744  1.00 29.510          C  
ATOM    262  CD  PRO A  16      11.128 -16.840   8.368  1.00 29.510          C  
ATOM    263  HA  PRO A  16      11.644 -20.011   8.090  1.00 23.600          H  
ATOM    264 1HB  PRO A  16       9.055 -19.460   8.720  1.00 35.410          H  
ATOM    265 2HB  PRO A  16      10.376 -19.165   9.839  1.00 35.410          H  
ATOM    266 1HG  PRO A  16       9.004 -17.157   7.986  1.00 35.410          H  
ATOM    267 2HG  PRO A  16       9.392 -16.961   9.690  1.00 35.410          H  
ATOM    268 1HD  PRO A  16      11.019 -16.000   7.704  1.00 35.410          H  
ATOM    269 2HD  PRO A  16      11.639 -16.588   9.296  1.00 35.410          H  
ATOM    270  N   GLY A  17      10.077 -18.654   5.515  1.00 19.470          N  
ATOM    271  CA  GLY A  17       9.361 -18.958   4.281  1.00 19.620          C  
ATOM    272  C   GLY A  17       7.842 -18.852   4.465  1.00 19.150          C  
ATOM    273  O   GLY A  17       7.093 -19.724   4.021  1.00 19.360          O  
ATOM    274  H   GLY A  17      10.350 -17.675   5.632  1.00 23.360          H  
ATOM    275 1HA  GLY A  17       9.684 -18.258   3.508  1.00 23.540          H  
ATOM    276 2HA  GLY A  17       9.624 -19.958   3.942  1.00 23.540          H  
ATOM    277  N   ILE A  18       7.394 -17.801   5.154  1.00 18.620          N  
ATOM    278  CA  ILE A  18       5.959 -17.606   5.410  1.00 18.240          C  
ATOM    279  C   ILE A  18       5.451 -16.295   4.818  1.00 17.910          C  
ATOM    280  O   ILE A  18       5.922 -15.232   5.208  1.00 17.790          O  
ATOM    281  CB  ILE A  18       5.696 -17.589   6.943  1.00 25.690          C  
ATOM    282  CG1 ILE A  18       6.244 -18.883   7.627  1.00 25.690          C  
ATOM    283  CG2 ILE A  18       4.187 -17.368   7.268  1.00 25.690          C  
ATOM    284  CD1 ILE A  18       5.614 -20.193   7.218  1.00 25.690          C  
ATOM    285  H   ILE A  18       8.089 -17.104   5.433  1.00 22.340          H  
ATOM    286  HA  ILE A  18       5.401 -18.417   4.947  1.00 21.890          H  
ATOM    287  HB  ILE A  18       6.267 -16.780   7.367  1.00 30.830          H  
ATOM    288 1HG1 ILE A  18       7.294 -18.952   7.399  1.00 30.830          H  
ATOM    289 2HG1 ILE A  18       6.129 -18.772   8.705  1.00 30.830          H  
ATOM    290 1HG2 ILE A  18       4.049 -17.332   8.350  1.00 30.830          H  
ATOM    291 2HG2 ILE A  18       3.836 -16.427   6.839  1.00 30.830          H  
ATOM    292 3HG2 ILE A  18       3.587 -18.180   6.858  1.00 30.830          H  
ATOM    293 1HD1 ILE A  18       6.099 -21.003   7.764  1.00 30.830          H  
ATOM    294 2HD1 ILE A  18       4.566 -20.188   7.451  1.00 30.830          H  
ATOM    295 3HD1 ILE A  18       5.745 -20.361   6.153  1.00 30.830          H  
ATOM    296  N   GLU A  19       4.457 -16.340   3.936  1.00 17.910          N  
ATOM    297  CA  GLU A  19       3.931 -15.078   3.407  1.00 17.730          C  
ATOM    298  C   GLU A  19       2.832 -14.577   4.316  1.00 17.270          C  
ATOM    299  O   GLU A  19       2.105 -15.383   4.901  1.00 17.370          O  
ATOM    300  CB  GLU A  19       3.384 -15.192   1.987  1.00 24.890          C  
ATOM    301  CG  GLU A  19       4.396 -15.539   0.914  1.00 24.890          C  
ATOM    302  CD  GLU A  19       3.795 -15.409  -0.467  1.00 24.890          C  
ATOM    303  OE1 GLU A  19       2.691 -14.901  -0.563  1.00 24.890          O  
ATOM    304  OE2 GLU A  19       4.416 -15.815  -1.416  1.00 24.890          O  
ATOM    305  H   GLU A  19       4.079 -17.229   3.636  1.00 21.490          H  
ATOM    306  HA  GLU A  19       4.719 -14.333   3.409  1.00 21.280          H  
ATOM    307 1HB  GLU A  19       2.600 -15.946   1.964  1.00 29.870          H  
ATOM    308 2HB  GLU A  19       2.927 -14.238   1.711  1.00 29.870          H  
ATOM    309 1HG  GLU A  19       5.248 -14.867   0.998  1.00 29.870          H  
ATOM    310 2HG  GLU A  19       4.750 -16.557   1.070  1.00 29.870          H  
ATOM    311  N   PHE A  20       2.641 -13.260   4.359  1.00 16.870          N  
ATOM    312  CA  PHE A  20       1.580 -12.696   5.169  1.00 16.540          C  
ATOM    313  C   PHE A  20       0.909 -11.444   4.598  1.00 16.670          C  
ATOM    314  O   PHE A  20       1.522 -10.666   3.853  1.00 16.740          O  
ATOM    315  CB  PHE A  20       2.161 -12.511   6.546  1.00 23.290          C  
ATOM    316  CG  PHE A  20       3.450 -11.607   6.723  1.00 23.290          C  
ATOM    317  CD1 PHE A  20       3.331 -10.342   7.128  1.00 23.290          C  
ATOM    318  CD2 PHE A  20       4.748 -12.072   6.496  1.00 23.290          C  
ATOM    319  CE1 PHE A  20       4.386  -9.513   7.357  1.00 23.290          C  
ATOM    320  CE2 PHE A  20       5.833 -11.233   6.711  1.00 23.290          C  
ATOM    321  CZ  PHE A  20       5.639  -9.960   7.154  1.00 23.290          C  
ATOM    322  H   PHE A  20       3.289 -12.642   3.864  1.00 20.240          H  
ATOM    323  HA  PHE A  20       0.824 -13.449   5.277  1.00 19.850          H  
ATOM    324 1HB  PHE A  20       1.386 -12.089   7.151  1.00 27.950          H  
ATOM    325 2HB  PHE A  20       2.361 -13.491   6.935  1.00 27.950          H  
ATOM    326  HD1 PHE A  20       2.382 -10.012   7.289  1.00 27.950          H  
ATOM    327  HD2 PHE A  20       4.904 -13.097   6.156  1.00 27.950          H  
ATOM    328  HE1 PHE A  20       4.218  -8.485   7.703  1.00 27.950          H  
ATOM    329  HE2 PHE A  20       6.838 -11.574   6.533  1.00 27.950          H  
ATOM    330  HZ  PHE A  20       6.482  -9.296   7.332  1.00 27.950          H  
ATOM    331  N   THR A  21      -0.383 -11.249   4.947  1.00 16.850          N  
ATOM    332  CA  THR A  21      -1.136 -10.092   4.439  1.00 17.150          C  
ATOM    333  C   THR A  21      -1.991  -9.346   5.455  1.00 16.970          C  
ATOM    334  O   THR A  21      -2.529  -9.933   6.390  1.00 17.000          O  
ATOM    335  CB  THR A  21      -2.118 -10.530   3.340  1.00 23.890          C  
ATOM    336  OG1 THR A  21      -3.072 -11.444   3.912  1.00 23.890          O  
ATOM    337  CG2 THR A  21      -1.396 -11.202   2.190  1.00 23.890          C  
ATOM    338  H   THR A  21      -0.853 -11.915   5.576  1.00 20.220          H  
ATOM    339  HA  THR A  21      -0.427  -9.384   4.022  1.00 20.580          H  
ATOM    340  HB  THR A  21      -2.646  -9.648   2.965  1.00 28.670          H  
ATOM    341  HG1 THR A  21      -3.575 -10.993   4.608  1.00 28.670          H  
ATOM    342 1HG2 THR A  21      -2.116 -11.490   1.428  1.00 28.670          H  
ATOM    343 2HG2 THR A  21      -0.692 -10.500   1.777  1.00 28.670          H  
ATOM    344 3HG2 THR A  21      -0.872 -12.086   2.537  1.00 28.670          H  
ATOM    345  N   ILE A  22      -2.209  -8.060   5.190  1.00 16.920          N  
ATOM    346  CA  ILE A  22      -3.119  -7.239   5.987  1.00 16.860          C  
ATOM    347  C   ILE A  22      -4.024  -6.462   5.042  1.00 17.420          C  
ATOM    348  O   ILE A  22      -3.549  -5.972   4.017  1.00 17.670          O  
ATOM    349  CB  ILE A  22      -2.331  -6.291   6.919  1.00 23.630          C  
ATOM    350  CG1 ILE A  22      -3.261  -5.569   7.867  1.00 23.630          C  
ATOM    351  CG2 ILE A  22      -1.522  -5.262   6.073  1.00 23.630          C  
ATOM    352  CD1 ILE A  22      -2.561  -4.916   9.066  1.00 23.630          C  
ATOM    353  H   ILE A  22      -1.698  -7.656   4.398  1.00 20.300          H  
ATOM    354  HA  ILE A  22      -3.740  -7.888   6.601  1.00 20.230          H  
ATOM    355  HB  ILE A  22      -1.679  -6.873   7.508  1.00 28.350          H  
ATOM    356 1HG1 ILE A  22      -3.777  -4.807   7.308  1.00 28.350          H  
ATOM    357 2HG1 ILE A  22      -3.983  -6.275   8.243  1.00 28.350          H  
ATOM    358 1HG2 ILE A  22      -0.935  -4.618   6.713  1.00 28.350          H  
ATOM    359 2HG2 ILE A  22      -0.861  -5.804   5.415  1.00 28.350          H  
ATOM    360 3HG2 ILE A  22      -2.186  -4.637   5.479  1.00 28.350          H  
ATOM    361 1HD1 ILE A  22      -3.302  -4.428   9.686  1.00 28.350          H  
ATOM    362 2HD1 ILE A  22      -2.046  -5.684   9.649  1.00 28.350          H  
ATOM    363 3HD1 ILE A  22      -1.846  -4.180   8.728  1.00 28.350          H  
ATOM    364  N   ASN A  23      -5.314  -6.338   5.374  1.00 17.750          N  
ATOM    365  CA  ASN A  23      -6.245  -5.575   4.542  1.00 18.400          C  
ATOM    366  C   ASN A  23      -7.218  -4.738   5.377  1.00 18.480          C  
ATOM    367  O   ASN A  23      -8.354  -5.157   5.608  1.00 18.550          O  
ATOM    368  CB  ASN A  23      -7.039  -6.505   3.637  1.00 25.500          C  
ATOM    369  CG  ASN A  23      -6.189  -7.279   2.649  1.00 25.500          C  
ATOM    370  OD1 ASN A  23      -5.735  -6.756   1.625  1.00 25.500          O  
ATOM    371  ND2 ASN A  23      -5.979  -8.539   2.936  1.00 25.500          N  
ATOM    372  H   ASN A  23      -5.657  -6.754   6.228  1.00 21.300          H  
ATOM    373  HA  ASN A  23      -5.666  -4.886   3.937  1.00 22.080          H  
ATOM    374 1HB  ASN A  23      -7.603  -7.211   4.246  1.00 30.600          H  
ATOM    375 2HB  ASN A  23      -7.761  -5.909   3.075  1.00 30.600          H  
ATOM    376 1HD2 ASN A  23      -5.440  -9.108   2.315  1.00 30.600          H  
ATOM    377 2HD2 ASN A  23      -6.368  -8.933   3.768  1.00 30.600          H  
ATOM    378  N   MET A  24      -6.772  -3.587   5.871  1.00 18.600          N  
ATOM    379  CA  MET A  24      -7.604  -2.775   6.754  1.00 18.800          C  
ATOM    380  C   MET A  24      -8.668  -2.007   5.965  1.00 19.430          C  
ATOM    381  O   MET A  24      -8.403  -1.532   4.861  1.00 20.010          O  
ATOM    382  CB  MET A  24      -6.709  -1.876   7.591  1.00 26.240          C  
ATOM    383  CG  MET A  24      -5.829  -2.699   8.539  1.00 26.240          C  
ATOM    384  SD  MET A  24      -4.799  -1.774   9.705  1.00 26.240          S  
ATOM    385  CE  MET A  24      -3.584  -0.984   8.684  1.00 26.240          C  
ATOM    386  H   MET A  24      -5.834  -3.266   5.617  1.00 22.320          H  
ATOM    387  HA  MET A  24      -8.132  -3.441   7.434  1.00 22.560          H  
ATOM    388 1HB  MET A  24      -6.066  -1.303   6.932  1.00 31.490          H  
ATOM    389 2HB  MET A  24      -7.297  -1.190   8.144  1.00 31.490          H  
ATOM    390 1HG  MET A  24      -6.461  -3.380   9.110  1.00 31.490          H  
ATOM    391 2HG  MET A  24      -5.185  -3.289   7.930  1.00 31.490          H  
ATOM    392 1HE  MET A  24      -2.896  -0.421   9.308  1.00 31.490          H  
ATOM    393 2HE  MET A  24      -3.026  -1.735   8.117  1.00 31.490          H  
ATOM    394 3HE  MET A  24      -4.074  -0.305   8.006  1.00 31.490          H  
ATOM    395  N   GLU A  25      -9.863  -1.875   6.553  1.00 19.420          N  
ATOM    396  CA  GLU A  25     -11.004  -1.185   5.936  1.00 19.370          C  
ATOM    397  C   GLU A  25     -10.737   0.262   5.540  1.00 18.920          C  
ATOM    398  O   GLU A  25     -10.299   1.079   6.355  1.00 18.830          O  
ATOM    399  CB  GLU A  25     -12.208  -1.190   6.879  1.00 27.140          C  
ATOM    400  CG  GLU A  25     -13.483  -0.621   6.248  1.00 27.140          C  
ATOM    401  CD  GLU A  25     -14.631  -0.556   7.160  1.00 27.140          C  
ATOM    402  OE1 GLU A  25     -14.457  -0.822   8.315  1.00 27.140          O  
ATOM    403  OE2 GLU A  25     -15.689  -0.199   6.717  1.00 27.140          O  
ATOM    404  H   GLU A  25      -9.995  -2.309   7.455  1.00 23.300          H  
ATOM    405  HA  GLU A  25     -11.270  -1.733   5.032  1.00 23.240          H  
ATOM    406 1HB  GLU A  25     -12.414  -2.209   7.205  1.00 32.570          H  
ATOM    407 2HB  GLU A  25     -11.975  -0.602   7.764  1.00 32.570          H  
ATOM    408 1HG  GLU A  25     -13.294   0.377   5.919  1.00 32.570          H  
ATOM    409 2HG  GLU A  25     -13.746  -1.217   5.378  1.00 32.570          H  
ATOM    410  N   VAL A  26     -11.117   0.618   4.314  1.00 18.770          N  
ATOM    411  CA  VAL A  26     -10.877   1.977   3.874  1.00 18.450          C  
ATOM    412  C   VAL A  26     -11.643   3.016   4.699  1.00 18.460          C  
ATOM    413  O   VAL A  26     -11.037   3.971   5.168  1.00 18.460          O  
ATOM    414  CB  VAL A  26     -11.211   2.136   2.372  1.00 25.960          C  
ATOM    415  CG1 VAL A  26     -11.142   3.622   1.942  1.00 25.960          C  
ATOM    416  CG2 VAL A  26     -10.213   1.328   1.564  1.00 25.960          C  
ATOM    417  H   VAL A  26     -11.506  -0.077   3.692  1.00 22.520          H  
ATOM    418  HA  VAL A  26      -9.817   2.159   3.979  1.00 22.140          H  
ATOM    419  HB  VAL A  26     -12.222   1.777   2.185  1.00 31.150          H  
ATOM    420 1HG1 VAL A  26     -11.375   3.701   0.879  1.00 31.150          H  
ATOM    421 2HG1 VAL A  26     -11.858   4.220   2.504  1.00 31.150          H  
ATOM    422 3HG1 VAL A  26     -10.135   4.006   2.122  1.00 31.150          H  
ATOM    423 1HG2 VAL A  26     -10.442   1.422   0.501  1.00 31.150          H  
ATOM    424 2HG2 VAL A  26      -9.207   1.703   1.756  1.00 31.150          H  
ATOM    425 3HG2 VAL A  26     -10.261   0.278   1.848  1.00 31.150          H  
ATOM    426  N   SER A  27     -12.948   2.828   4.922  1.00 18.570          N  
ATOM    427  CA  SER A  27     -13.721   3.835   5.651  1.00 18.730          C  
ATOM    428  C   SER A  27     -13.303   4.040   7.110  1.00 18.340          C  
ATOM    429  O   SER A  27     -13.128   5.175   7.555  1.00 17.990          O  
ATOM    430  CB  SER A  27     -15.195   3.466   5.623  1.00 26.160          C  
ATOM    431  OG  SER A  27     -15.715   3.523   4.320  1.00 26.160          O  
ATOM    432  H   SER A  27     -13.417   2.015   4.549  1.00 22.280          H  
ATOM    433  HA  SER A  27     -13.596   4.783   5.132  1.00 22.480          H  
ATOM    434 1HB  SER A  27     -15.325   2.459   6.026  1.00 31.390          H  
ATOM    435 2HB  SER A  27     -15.748   4.147   6.268  1.00 31.390          H  
ATOM    436  HG  SER A  27     -16.650   3.305   4.400  1.00 31.390          H  
ATOM    437  N   THR A  28     -13.090   2.966   7.865  1.00 18.520          N  
ATOM    438  CA  THR A  28     -12.730   3.109   9.279  1.00 18.330          C  
ATOM    439  C   THR A  28     -11.428   3.854   9.468  1.00 18.080          C  
ATOM    440  O   THR A  28     -11.297   4.735  10.327  1.00 18.080          O  
ATOM    441  CB  THR A  28     -12.659   1.751  10.038  1.00 25.740          C  
ATOM    442  OG1 THR A  28     -13.963   1.142  10.103  1.00 25.740          O  
ATOM    443  CG2 THR A  28     -12.128   1.964  11.465  1.00 25.740          C  
ATOM    444  H   THR A  28     -13.224   2.045   7.470  1.00 22.220          H  
ATOM    445  HA  THR A  28     -13.511   3.696   9.761  1.00 22.000          H  
ATOM    446  HB  THR A  28     -11.995   1.078   9.513  1.00 30.890          H  
ATOM    447  HG1 THR A  28     -14.134   0.588   9.316  1.00 30.890          H  
ATOM    448 1HG2 THR A  28     -12.087   1.002  11.973  1.00 30.890          H  
ATOM    449 2HG2 THR A  28     -11.127   2.391  11.450  1.00 30.890          H  
ATOM    450 3HG2 THR A  28     -12.797   2.632  12.005  1.00 30.890          H  
ATOM    451  N   TYR A  29     -10.452   3.540   8.650  1.00 18.000          N  
ATOM    452  CA  TYR A  29      -9.151   4.116   8.843  1.00 17.930          C  
ATOM    453  C   TYR A  29      -9.005   5.544   8.283  1.00 17.780          C  
ATOM    454  O   TYR A  29      -7.930   6.134   8.376  1.00 17.690          O  
ATOM    455  CB  TYR A  29      -8.151   3.102   8.313  1.00 25.130          C  
ATOM    456  CG  TYR A  29      -8.034   1.899   9.227  1.00 25.130          C  
ATOM    457  CD1 TYR A  29      -9.010   0.904   9.235  1.00 25.130          C  
ATOM    458  CD2 TYR A  29      -6.954   1.776  10.026  1.00 25.130          C  
ATOM    459  CE1 TYR A  29      -8.899  -0.170  10.058  1.00 25.130          C  
ATOM    460  CE2 TYR A  29      -6.828   0.695  10.846  1.00 25.130          C  
ATOM    461  CZ  TYR A  29      -7.805  -0.281  10.867  1.00 25.130          C  
ATOM    462  OH  TYR A  29      -7.680  -1.377  11.680  1.00 25.130          O  
ATOM    463  H   TYR A  29     -10.575   2.824   7.924  1.00 21.600          H  
ATOM    464  HA  TYR A  29      -8.982   4.185   9.917  1.00 21.520          H  
ATOM    465 1HB  TYR A  29      -8.500   2.730   7.373  1.00 30.160          H  
ATOM    466 2HB  TYR A  29      -7.170   3.553   8.179  1.00 30.160          H  
ATOM    467  HD1 TYR A  29      -9.867   0.970   8.603  1.00 30.160          H  
ATOM    468  HD2 TYR A  29      -6.200   2.534  10.001  1.00 30.160          H  
ATOM    469  HE1 TYR A  29      -9.670  -0.938  10.061  1.00 30.160          H  
ATOM    470  HE2 TYR A  29      -5.949   0.600  11.481  1.00 30.160          H  
ATOM    471  HH  TYR A  29      -6.846  -1.330  12.145  1.00 30.160          H  
ATOM    472  N   LEU A  30     -10.099   6.128   7.759  1.00 17.880          N  
ATOM    473  CA  LEU A  30     -10.136   7.524   7.305  1.00 17.900          C  
ATOM    474  C   LEU A  30     -10.647   8.443   8.409  1.00 17.760          C  
ATOM    475  O   LEU A  30     -10.797   9.647   8.193  1.00 17.830          O  
ATOM    476  CB  LEU A  30     -11.028   7.710   6.057  1.00 25.050          C  
ATOM    477  CG  LEU A  30     -10.546   7.103   4.716  1.00 25.050          C  
ATOM    478  CD1 LEU A  30     -11.672   7.171   3.694  1.00 25.050          C  
ATOM    479  CD2 LEU A  30      -9.359   7.920   4.160  1.00 25.050          C  
ATOM    480  H   LEU A  30     -10.978   5.601   7.699  1.00 21.460          H  
ATOM    481  HA  LEU A  30      -9.122   7.831   7.066  1.00 21.480          H  
ATOM    482 1HB  LEU A  30     -11.998   7.257   6.280  1.00 30.060          H  
ATOM    483 2HB  LEU A  30     -11.184   8.775   5.900  1.00 30.060          H  
ATOM    484  HG  LEU A  30     -10.246   6.097   4.867  1.00 30.060          H  
ATOM    485 1HD1 LEU A  30     -11.328   6.745   2.771  1.00 30.060          H  
ATOM    486 2HD1 LEU A  30     -12.522   6.602   4.053  1.00 30.060          H  
ATOM    487 3HD1 LEU A  30     -11.968   8.206   3.534  1.00 30.060          H  
ATOM    488 1HD2 LEU A  30      -9.035   7.487   3.210  1.00 30.060          H  
ATOM    489 2HD2 LEU A  30      -9.675   8.953   3.996  1.00 30.060          H  
ATOM    490 3HD2 LEU A  30      -8.532   7.912   4.854  1.00 30.060          H  
ATOM    491  N   ALA A  31     -10.887   7.890   9.608  1.00 17.690          N  
ATOM    492  CA  ALA A  31     -11.453   8.666  10.708  1.00 17.680          C  
ATOM    493  C   ALA A  31     -10.657   9.937  11.024  1.00 17.530          C  
ATOM    494  O   ALA A  31     -11.256  10.961  11.361  1.00 17.630          O  
ATOM    495  CB  ALA A  31     -11.526   7.792  11.947  1.00 24.760          C  
ATOM    496  H   ALA A  31     -10.750   6.882   9.739  1.00 21.230          H  
ATOM    497  HA  ALA A  31     -12.462   8.964  10.422  1.00 21.220          H  
ATOM    498 1HB  ALA A  31     -11.984   8.350  12.760  1.00 29.710          H  
ATOM    499 2HB  ALA A  31     -12.125   6.905  11.725  1.00 29.710          H  
ATOM    500 3HB  ALA A  31     -10.521   7.486  12.237  1.00 29.710          H  
ATOM    501  N   GLU A  32      -9.326   9.896  10.949  1.00 17.430          N  
ATOM    502  CA  GLU A  32      -8.565  11.119  11.171  1.00 17.440          C  
ATOM    503  C   GLU A  32      -7.876  11.523   9.882  1.00 17.420          C  
ATOM    504  O   GLU A  32      -6.838  10.972   9.516  1.00 17.370          O  
ATOM    505  CB  GLU A  32      -7.520  11.010  12.290  1.00 24.410          C  
ATOM    506  CG  GLU A  32      -6.767  12.368  12.507  1.00 24.410          C  
ATOM    507  CD  GLU A  32      -5.747  12.403  13.615  1.00 24.410          C  
ATOM    508  OE1 GLU A  32      -5.609  11.447  14.327  1.00 24.410          O  
ATOM    509  OE2 GLU A  32      -5.086  13.430  13.733  1.00 24.410          O  
ATOM    510  H   GLU A  32      -8.864   9.037  10.687  1.00 20.920          H  
ATOM    511  HA  GLU A  32      -9.252  11.919  11.441  1.00 20.930          H  
ATOM    512 1HB  GLU A  32      -8.005  10.727  13.224  1.00 29.290          H  
ATOM    513 2HB  GLU A  32      -6.789  10.241  12.042  1.00 29.290          H  
ATOM    514 1HG  GLU A  32      -6.248  12.628  11.585  1.00 29.290          H  
ATOM    515 2HG  GLU A  32      -7.510  13.144  12.692  1.00 29.290          H  
ATOM    516  N   SER A  33      -8.436  12.517   9.211  1.00 17.570          N  
ATOM    517  CA  SER A  33      -7.926  12.987   7.932  1.00 17.660          C  
ATOM    518  C   SER A  33      -7.217  14.328   8.082  1.00 17.650          C  
ATOM    519  O   SER A  33      -6.805  14.949   7.106  1.00 17.520          O  
ATOM    520  CB  SER A  33      -9.057  13.083   6.933  1.00 24.690          C  
ATOM    521  OG  SER A  33     -10.035  13.999   7.347  1.00 24.690          O  
ATOM    522  H   SER A  33      -9.296  12.925   9.562  1.00 21.080          H  
ATOM    523  HA  SER A  33      -7.202  12.261   7.558  1.00 21.190          H  
ATOM    524 1HB  SER A  33      -8.656  13.383   5.986  1.00 29.630          H  
ATOM    525 2HB  SER A  33      -9.510  12.097   6.800  1.00 29.630          H  
ATOM    526  HG  SER A  33     -10.650  14.069   6.604  1.00 29.630          H  
ATOM    527  N   SER A  34      -7.035  14.756   9.325  1.00 17.920          N  
ATOM    528  CA  SER A  34      -6.442  16.050   9.654  1.00 18.050          C  
ATOM    529  C   SER A  34      -5.037  16.242   9.083  1.00 17.850          C  
ATOM    530  O   SER A  34      -4.676  17.342   8.673  1.00 18.130          O  
ATOM    531  CB  SER A  34      -6.403  16.206  11.159  1.00 25.220          C  
ATOM    532  OG  SER A  34      -7.702  16.267  11.695  1.00 25.220          O  
ATOM    533  H   SER A  34      -7.376  14.173  10.075  1.00 21.500          H  
ATOM    534  HA  SER A  34      -7.084  16.829   9.240  1.00 21.660          H  
ATOM    535 1HB  SER A  34      -5.857  15.368  11.604  1.00 30.260          H  
ATOM    536 2HB  SER A  34      -5.863  17.116  11.408  1.00 30.260          H  
ATOM    537  HG  SER A  34      -7.595  16.304  12.653  1.00 30.260          H  
ATOM    538  N   GLY A  35      -4.244  15.174   9.052  1.00 17.480          N  
ATOM    539  CA  GLY A  35      -2.883  15.208   8.534  1.00 17.380          C  
ATOM    540  C   GLY A  35      -2.798  14.840   7.042  1.00 17.060          C  
ATOM    541  O   GLY A  35      -1.700  14.676   6.501  1.00 16.980          O  
ATOM    542  H   GLY A  35      -4.590  14.297   9.416  1.00 20.980          H  
ATOM    543 1HA  GLY A  35      -2.456  16.193   8.692  1.00 20.860          H  
ATOM    544 2HA  GLY A  35      -2.269  14.514   9.109  1.00 20.860          H  
ATOM    545  N   SER A  36      -3.934  14.675   6.354  1.00 17.010          N  
ATOM    546  CA  SER A  36      -3.866  14.244   4.958  1.00 16.860          C  
ATOM    547  C   SER A  36      -4.419  15.248   3.953  1.00 16.690          C  
ATOM    548  O   SER A  36      -5.583  15.655   4.002  1.00 16.920          O  
ATOM    549  CB  SER A  36      -4.596  12.921   4.781  1.00 23.660          C  
ATOM    550  OG  SER A  36      -3.969  11.883   5.492  1.00 23.660          O  
ATOM    551  H   SER A  36      -4.850  14.837   6.780  1.00 20.410          H  
ATOM    552  HA  SER A  36      -2.821  14.077   4.705  1.00 20.230          H  
ATOM    553 1HB  SER A  36      -5.627  13.032   5.127  1.00 28.400          H  
ATOM    554 2HB  SER A  36      -4.630  12.672   3.719  1.00 28.400          H  
ATOM    555  HG  SER A  36      -4.463  11.085   5.295  1.00 28.400          H  
ATOM    556  N   HIS A  37      -3.578  15.629   2.995  1.00 16.400          N  
ATOM    557  CA  HIS A  37      -4.002  16.545   1.942  1.00 16.450          C  
ATOM    558  C   HIS A  37      -5.120  15.855   1.183  1.00 16.230          C  
ATOM    559  O   HIS A  37      -5.076  14.631   1.014  1.00 15.920          O  
ATOM    560  CB  HIS A  37      -2.851  16.911   1.006  1.00 23.010          C  
ATOM    561  CG  HIS A  37      -3.195  18.014   0.048  1.00 23.010          C  
ATOM    562  ND1 HIS A  37      -3.959  17.809  -1.081  1.00 23.010          N  
ATOM    563  CD2 HIS A  37      -2.877  19.331   0.058  1.00 23.010          C  
ATOM    564  CE1 HIS A  37      -4.092  18.964  -1.731  1.00 23.010          C  
ATOM    565  NE2 HIS A  37      -3.444  19.896  -1.057  1.00 23.010          N  
ATOM    566  H   HIS A  37      -2.631  15.275   3.008  1.00 19.680          H  
ATOM    567  HA  HIS A  37      -4.400  17.464   2.374  1.00 19.740          H  
ATOM    568 1HB  HIS A  37      -1.988  17.224   1.594  1.00 27.610          H  
ATOM    569 2HB  HIS A  37      -2.557  16.035   0.430  1.00 27.610          H  
ATOM    570  HD2 HIS A  37      -2.279  19.847   0.809  1.00 27.610          H  
ATOM    571  HE1 HIS A  37      -4.640  19.117  -2.667  1.00 27.610          H  
ATOM    572  HE2 HIS A  37      -3.373  20.872  -1.320  1.00 27.610          H  
ATOM    573  N   VAL A  38      -6.126  16.601   0.734  1.00 16.500          N  
ATOM    574  CA  VAL A  38      -7.236  15.964   0.030  1.00 16.440          C  
ATOM    575  C   VAL A  38      -6.814  15.201  -1.227  1.00 16.090          C  
ATOM    576  O   VAL A  38      -7.437  14.188  -1.558  1.00 15.480          O  
ATOM    577  CB  VAL A  38      -8.331  16.995  -0.325  1.00 23.040          C  
ATOM    578  CG1 VAL A  38      -7.865  17.976  -1.427  1.00 23.040          C  
ATOM    579  CG2 VAL A  38      -9.590  16.244  -0.768  1.00 23.040          C  
ATOM    580  H   VAL A  38      -6.115  17.598   0.897  1.00 19.800          H  
ATOM    581  HA  VAL A  38      -7.687  15.252   0.719  1.00 19.730          H  
ATOM    582  HB  VAL A  38      -8.550  17.584   0.564  1.00 27.650          H  
ATOM    583 1HG1 VAL A  38      -8.658  18.693  -1.625  1.00 27.650          H  
ATOM    584 2HG1 VAL A  38      -6.979  18.506  -1.095  1.00 27.650          H  
ATOM    585 3HG1 VAL A  38      -7.641  17.449  -2.356  1.00 27.650          H  
ATOM    586 1HG2 VAL A  38     -10.378  16.959  -0.988  1.00 27.650          H  
ATOM    587 2HG2 VAL A  38      -9.384  15.661  -1.655  1.00 27.650          H  
ATOM    588 3HG2 VAL A  38      -9.917  15.577   0.032  1.00 27.650          H  
ATOM    589  N   ASP A  39      -5.774  15.658  -1.938  1.00 16.570          N  
ATOM    590  CA  ASP A  39      -5.367  14.947  -3.138  1.00 16.420          C  
ATOM    591  C   ASP A  39      -4.847  13.575  -2.768  1.00 15.930          C  
ATOM    592  O   ASP A  39      -5.002  12.615  -3.535  1.00 15.440          O  
ATOM    593  CB  ASP A  39      -4.318  15.723  -3.930  1.00 23.050          C  
ATOM    594  CG  ASP A  39      -4.883  16.970  -4.648  1.00 23.050          C  
ATOM    595  OD1 ASP A  39      -6.083  17.095  -4.793  1.00 23.050          O  
ATOM    596  OD2 ASP A  39      -4.093  17.792  -5.029  1.00 23.050          O  
ATOM    597  H   ASP A  39      -5.262  16.496  -1.647  1.00 19.880          H  
ATOM    598  HA  ASP A  39      -6.240  14.819  -3.775  1.00 19.700          H  
ATOM    599 1HB  ASP A  39      -3.521  16.038  -3.255  1.00 27.660          H  
ATOM    600 2HB  ASP A  39      -3.869  15.066  -4.673  1.00 27.660          H  
ATOM    601  N   MET A  40      -4.187  13.482  -1.609  1.00 16.170          N  
ATOM    602  CA  MET A  40      -3.700  12.198  -1.176  1.00 15.910          C  
ATOM    603  C   MET A  40      -4.845  11.380  -0.636  1.00 15.330          C  
ATOM    604  O   MET A  40      -4.928  10.199  -0.918  1.00 15.140          O  
ATOM    605  CB  MET A  40      -2.578  12.314  -0.159  1.00 22.380          C  
ATOM    606  CG  MET A  40      -1.279  12.855  -0.738  1.00 22.380          C  
ATOM    607  SD  MET A  40      -0.712  11.908  -2.201  1.00 22.380          S  
ATOM    608  CE  MET A  40      -0.427  10.258  -1.568  1.00 22.380          C  
ATOM    609  H   MET A  40      -4.074  14.300  -1.022  1.00 19.400          H  
ATOM    610  HA  MET A  40      -3.315  11.674  -2.042  1.00 19.090          H  
ATOM    611 1HB  MET A  40      -2.895  12.994   0.636  1.00 26.850          H  
ATOM    612 2HB  MET A  40      -2.394  11.347   0.302  1.00 26.850          H  
ATOM    613 1HG  MET A  40      -1.428  13.891  -1.037  1.00 26.850          H  
ATOM    614 2HG  MET A  40      -0.498  12.823   0.021  1.00 26.850          H  
ATOM    615 1HE  MET A  40      -0.078   9.614  -2.376  1.00 26.850          H  
ATOM    616 2HE  MET A  40       0.328  10.295  -0.787  1.00 26.850          H  
ATOM    617 3HE  MET A  40      -1.355   9.852  -1.169  1.00 26.850          H  
ATOM    618  N   GLN A  41      -5.823  11.995   0.032  1.00 15.190          N  
ATOM    619  CA  GLN A  41      -6.909  11.172   0.562  1.00 14.800          C  
ATOM    620  C   GLN A  41      -7.562  10.426  -0.595  1.00 14.340          C  
ATOM    621  O   GLN A  41      -7.847   9.225  -0.501  1.00 13.960          O  
ATOM    622  CB  GLN A  41      -7.979  12.022   1.258  1.00 20.880          C  
ATOM    623  CG  GLN A  41      -7.558  12.671   2.567  1.00 20.880          C  
ATOM    624  CD  GLN A  41      -8.656  13.555   3.136  1.00 20.880          C  
ATOM    625  OE1 GLN A  41      -9.831  13.174   3.105  1.00 20.880          O  
ATOM    626  NE2 GLN A  41      -8.302  14.730   3.654  1.00 20.880          N  
ATOM    627  H   GLN A  41      -5.747  12.993   0.246  1.00 18.230          H  
ATOM    628  HA  GLN A  41      -6.505  10.446   1.263  1.00 17.760          H  
ATOM    629 1HB  GLN A  41      -8.296  12.817   0.585  1.00 25.050          H  
ATOM    630 2HB  GLN A  41      -8.852  11.403   1.457  1.00 25.050          H  
ATOM    631 1HG  GLN A  41      -7.328  11.895   3.294  1.00 25.050          H  
ATOM    632 2HG  GLN A  41      -6.686  13.292   2.394  1.00 25.050          H  
ATOM    633 1HE2 GLN A  41      -8.998  15.339   4.035  1.00 25.050          H  
ATOM    634 2HE2 GLN A  41      -7.317  15.028   3.694  1.00 25.050          H  
ATOM    635  N   ARG A  42      -7.738  11.133  -1.712  1.00 14.520          N  
ATOM    636  CA  ARG A  42      -8.314  10.547  -2.901  1.00 14.260          C  
ATOM    637  C   ARG A  42      -7.408   9.439  -3.452  1.00 14.170          C  
ATOM    638  O   ARG A  42      -7.885   8.335  -3.726  1.00 13.840          O  
ATOM    639  CB  ARG A  42      -8.509  11.648  -3.927  1.00 20.070          C  
ATOM    640  CG  ARG A  42      -9.612  12.650  -3.572  1.00 20.070          C  
ATOM    641  CD  ARG A  42      -9.592  13.835  -4.464  1.00 20.070          C  
ATOM    642  NE  ARG A  42     -10.621  14.806  -4.099  1.00 20.070          N  
ATOM    643  CZ  ARG A  42     -10.596  16.128  -4.405  1.00 20.070          C  
ATOM    644  NH1 ARG A  42      -9.586  16.650  -5.077  1.00 20.070          N  
ATOM    645  NH2 ARG A  42     -11.597  16.904  -4.017  1.00 20.070          N  
ATOM    646  H   ARG A  42      -7.494  12.130  -1.707  1.00 17.420          H  
ATOM    647  HA  ARG A  42      -9.282  10.117  -2.644  1.00 17.110          H  
ATOM    648 1HB  ARG A  42      -7.581  12.209  -4.036  1.00 24.080          H  
ATOM    649 2HB  ARG A  42      -8.746  11.209  -4.894  1.00 24.080          H  
ATOM    650 1HG  ARG A  42     -10.582  12.167  -3.669  1.00 24.080          H  
ATOM    651 2HG  ARG A  42      -9.483  12.993  -2.546  1.00 24.080          H  
ATOM    652 1HD  ARG A  42      -8.617  14.313  -4.369  1.00 24.080          H  
ATOM    653 2HD  ARG A  42      -9.754  13.526  -5.495  1.00 24.080          H  
ATOM    654  HE  ARG A  42     -11.420  14.462  -3.580  1.00 24.080          H  
ATOM    655 1HH1 ARG A  42      -8.811  16.068  -5.375  1.00 24.080          H  
ATOM    656 2HH1 ARG A  42      -9.574  17.636  -5.293  1.00 24.080          H  
ATOM    657 1HH2 ARG A  42     -12.372  16.511  -3.500  1.00 24.080          H  
ATOM    658 2HH2 ARG A  42     -11.589  17.890  -4.236  1.00 24.080          H  
ATOM    659  N   ALA A  43      -6.091   9.708  -3.554  1.00 14.600          N  
ATOM    660  CA  ALA A  43      -5.125   8.730  -4.056  1.00 14.740          C  
ATOM    661  C   ALA A  43      -5.069   7.466  -3.203  1.00 14.420          C  
ATOM    662  O   ALA A  43      -4.919   6.368  -3.739  1.00 14.340          O  
ATOM    663  CB  ALA A  43      -3.738   9.344  -4.102  1.00 20.580          C  
ATOM    664  H   ALA A  43      -5.749  10.649  -3.330  1.00 17.520          H  
ATOM    665  HA  ALA A  43      -5.429   8.452  -5.062  1.00 17.690          H  
ATOM    666 1HB  ALA A  43      -3.033   8.624  -4.509  1.00 24.700          H  
ATOM    667 2HB  ALA A  43      -3.754  10.237  -4.728  1.00 24.700          H  
ATOM    668 3HB  ALA A  43      -3.435   9.614  -3.097  1.00 24.700          H  
ATOM    669  N   ILE A  44      -5.174   7.630  -1.887  1.00 14.360          N  
ATOM    670  CA  ILE A  44      -5.127   6.555  -0.906  1.00 14.210          C  
ATOM    671  C   ILE A  44      -6.316   5.632  -1.079  1.00 13.680          C  
ATOM    672  O   ILE A  44      -6.164   4.406  -1.105  1.00 13.670          O  
ATOM    673  CB  ILE A  44      -5.070   7.150   0.519  1.00 19.950          C  
ATOM    674  CG1 ILE A  44      -3.690   7.874   0.706  1.00 19.950          C  
ATOM    675  CG2 ILE A  44      -5.284   6.039   1.593  1.00 19.950          C  
ATOM    676  CD1 ILE A  44      -3.610   8.821   1.903  1.00 19.950          C  
ATOM    677  H   ILE A  44      -5.261   8.588  -1.555  1.00 17.230          H  
ATOM    678  HA  ILE A  44      -4.217   5.980  -1.072  1.00 17.050          H  
ATOM    679  HB  ILE A  44      -5.851   7.903   0.621  1.00 23.940          H  
ATOM    680 1HG1 ILE A  44      -2.936   7.107   0.829  1.00 23.940          H  
ATOM    681 2HG1 ILE A  44      -3.454   8.430  -0.192  1.00 23.940          H  
ATOM    682 1HG2 ILE A  44      -5.251   6.474   2.584  1.00 23.940          H  
ATOM    683 2HG2 ILE A  44      -6.251   5.562   1.462  1.00 23.940          H  
ATOM    684 3HG2 ILE A  44      -4.498   5.285   1.507  1.00 23.940          H  
ATOM    685 1HD1 ILE A  44      -2.619   9.263   1.954  1.00 23.940          H  
ATOM    686 2HD1 ILE A  44      -4.342   9.612   1.786  1.00 23.940          H  
ATOM    687 3HD1 ILE A  44      -3.808   8.287   2.824  1.00 23.940          H  
ATOM    688  N   MET A  45      -7.507   6.218  -1.186  1.00 13.390          N  
ATOM    689  CA  MET A  45      -8.700   5.420  -1.392  1.00 13.020          C  
ATOM    690  C   MET A  45      -8.631   4.693  -2.736  1.00 12.940          C  
ATOM    691  O   MET A  45      -8.953   3.502  -2.821  1.00 12.840          O  
ATOM    692  CB  MET A  45      -9.929   6.310  -1.335  1.00 18.380          C  
ATOM    693  CG  MET A  45     -10.198   6.878   0.043  1.00 18.380          C  
ATOM    694  SD  MET A  45     -11.575   8.038   0.095  1.00 18.380          S  
ATOM    695  CE  MET A  45     -12.985   6.933  -0.048  1.00 18.380          C  
ATOM    696  H   MET A  45      -7.565   7.239  -1.098  1.00 16.070          H  
ATOM    697  HA  MET A  45      -8.761   4.671  -0.605  1.00 15.620          H  
ATOM    698 1HB  MET A  45      -9.790   7.154  -2.020  1.00 22.050          H  
ATOM    699 2HB  MET A  45     -10.792   5.749  -1.674  1.00 22.050          H  
ATOM    700 1HG  MET A  45     -10.405   6.069   0.715  1.00 22.050          H  
ATOM    701 2HG  MET A  45      -9.308   7.389   0.403  1.00 22.050          H  
ATOM    702 1HE  MET A  45     -13.905   7.518  -0.019  1.00 22.050          H  
ATOM    703 2HE  MET A  45     -12.940   6.387  -0.986  1.00 22.050          H  
ATOM    704 3HE  MET A  45     -12.982   6.227   0.785  1.00 22.050          H  
ATOM    705  N   ASN A  46      -8.162   5.396  -3.780  1.00 13.150          N  
ATOM    706  CA  ASN A  46      -8.061   4.800  -5.102  1.00 13.230          C  
ATOM    707  C   ASN A  46      -7.048   3.666  -5.097  1.00 13.360          C  
ATOM    708  O   ASN A  46      -7.279   2.624  -5.715  1.00 13.420          O  
ATOM    709  CB  ASN A  46      -7.654   5.850  -6.113  1.00 18.490          C  
ATOM    710  CG  ASN A  46      -8.734   6.842  -6.414  1.00 18.490          C  
ATOM    711  OD1 ASN A  46      -9.926   6.602  -6.202  1.00 18.490          O  
ATOM    712  ND2 ASN A  46      -8.332   7.980  -6.913  1.00 18.490          N  
ATOM    713  H   ASN A  46      -7.928   6.387  -3.664  1.00 15.780          H  
ATOM    714  HA  ASN A  46      -9.031   4.383  -5.375  1.00 15.880          H  
ATOM    715 1HB  ASN A  46      -6.787   6.387  -5.735  1.00 22.190          H  
ATOM    716 2HB  ASN A  46      -7.358   5.365  -7.036  1.00 22.190          H  
ATOM    717 1HD2 ASN A  46      -9.000   8.689  -7.133  1.00 22.190          H  
ATOM    718 2HD2 ASN A  46      -7.362   8.144  -7.073  1.00 22.190          H  
ATOM    719  N   HIS A  47      -5.952   3.852  -4.358  1.00 13.540          N  
ATOM    720  CA  HIS A  47      -4.889   2.877  -4.218  1.00 13.790          C  
ATOM    721  C   HIS A  47      -5.453   1.608  -3.607  1.00 13.730          C  
ATOM    722  O   HIS A  47      -5.232   0.520  -4.139  1.00 13.930          O  
ATOM    723  CB  HIS A  47      -3.747   3.507  -3.401  1.00 19.210          C  
ATOM    724  CG  HIS A  47      -2.547   2.680  -3.101  1.00 19.210          C  
ATOM    725  ND1 HIS A  47      -1.687   2.212  -4.078  1.00 19.210          N  
ATOM    726  CD2 HIS A  47      -2.014   2.325  -1.913  1.00 19.210          C  
ATOM    727  CE1 HIS A  47      -0.684   1.571  -3.504  1.00 19.210          C  
ATOM    728  NE2 HIS A  47      -0.842   1.637  -2.172  1.00 19.210          N  
ATOM    729  H   HIS A  47      -5.812   4.761  -3.913  1.00 16.250          H  
ATOM    730  HA  HIS A  47      -4.493   2.624  -5.196  1.00 16.550          H  
ATOM    731 1HB  HIS A  47      -3.398   4.391  -3.925  1.00 23.050          H  
ATOM    732 2HB  HIS A  47      -4.144   3.845  -2.457  1.00 23.050          H  
ATOM    733  HD1 HIS A  47      -1.902   2.132  -5.056  1.00 23.050          H  
ATOM    734  HD2 HIS A  47      -2.329   2.505  -0.884  1.00 23.050          H  
ATOM    735  HE1 HIS A  47       0.099   1.117  -4.113  1.00 23.050          H  
ATOM    736  N   ALA A  48      -6.211   1.729  -2.514  1.00 13.590          N  
ATOM    737  CA  ALA A  48      -6.795   0.541  -1.905  1.00 13.700          C  
ATOM    738  C   ALA A  48      -7.710  -0.214  -2.887  1.00 13.580          C  
ATOM    739  O   ALA A  48      -7.648  -1.444  -2.973  1.00 13.860          O  
ATOM    740  CB  ALA A  48      -7.573   0.943  -0.674  1.00 19.140          C  
ATOM    741  H   ALA A  48      -6.346   2.655  -2.090  1.00 16.310          H  
ATOM    742  HA  ALA A  48      -5.992  -0.128  -1.613  1.00 16.440          H  
ATOM    743 1HB  ALA A  48      -7.990   0.053  -0.203  1.00 22.960          H  
ATOM    744 2HB  ALA A  48      -6.911   1.452   0.023  1.00 22.960          H  
ATOM    745 3HB  ALA A  48      -8.379   1.616  -0.968  1.00 22.960          H  
ATOM    746  N   ASP A  49      -8.520   0.500  -3.684  1.00 13.290          N  
ATOM    747  CA  ASP A  49      -9.378  -0.215  -4.635  1.00 13.300          C  
ATOM    748  C   ASP A  49      -8.563  -0.931  -5.712  1.00 13.520          C  
ATOM    749  O   ASP A  49      -8.892  -2.059  -6.112  1.00 13.760          O  
ATOM    750  CB  ASP A  49     -10.382   0.726  -5.300  1.00 18.620          C  
ATOM    751  CG  ASP A  49     -11.528   1.175  -4.383  1.00 18.620          C  
ATOM    752  OD1 ASP A  49     -11.733   0.591  -3.342  1.00 18.620          O  
ATOM    753  OD2 ASP A  49     -12.208   2.097  -4.759  1.00 18.620          O  
ATOM    754  H   ASP A  49      -8.593   1.520  -3.567  1.00 15.950          H  
ATOM    755  HA  ASP A  49      -9.939  -0.966  -4.080  1.00 15.960          H  
ATOM    756 1HB  ASP A  49      -9.848   1.619  -5.642  1.00 22.340          H  
ATOM    757 2HB  ASP A  49     -10.803   0.244  -6.180  1.00 22.340          H  
ATOM    758  N   LYS A  50      -7.487  -0.286  -6.173  1.00 13.600          N  
ATOM    759  CA  LYS A  50      -6.600  -0.863  -7.181  1.00 13.960          C  
ATOM    760  C   LYS A  50      -5.961  -2.156  -6.654  1.00 14.340          C  
ATOM    761  O   LYS A  50      -5.866  -3.158  -7.385  1.00 14.720          O  
ATOM    762  CB  LYS A  50      -5.545   0.183  -7.570  1.00 19.400          C  
ATOM    763  CG  LYS A  50      -6.093   1.346  -8.400  1.00 19.400          C  
ATOM    764  CD  LYS A  50      -5.046   2.447  -8.610  1.00 19.400          C  
ATOM    765  CE  LYS A  50      -5.624   3.611  -9.413  1.00 19.400          C  
ATOM    766  NZ  LYS A  50      -4.639   4.737  -9.584  1.00 19.400          N  
ATOM    767  H   LYS A  50      -7.313   0.670  -5.840  1.00 16.320          H  
ATOM    768  HA  LYS A  50      -7.189  -1.111  -8.062  1.00 16.750          H  
ATOM    769 1HB  LYS A  50      -5.098   0.596  -6.673  1.00 23.280          H  
ATOM    770 2HB  LYS A  50      -4.753  -0.277  -8.142  1.00 23.280          H  
ATOM    771 1HG  LYS A  50      -6.381   0.958  -9.377  1.00 23.280          H  
ATOM    772 2HG  LYS A  50      -6.976   1.755  -7.934  1.00 23.280          H  
ATOM    773 1HD  LYS A  50      -4.746   2.828  -7.634  1.00 23.280          H  
ATOM    774 2HD  LYS A  50      -4.164   2.049  -9.102  1.00 23.280          H  
ATOM    775 1HE  LYS A  50      -5.927   3.249 -10.388  1.00 23.280          H  
ATOM    776 2HE  LYS A  50      -6.503   3.990  -8.893  1.00 23.280          H  
ATOM    777 1HZ  LYS A  50      -5.069   5.485 -10.114  1.00 23.280          H  
ATOM    778 2HZ  LYS A  50      -4.367   5.085  -8.675  1.00 23.280          H  
ATOM    779 3HZ  LYS A  50      -3.816   4.413 -10.074  1.00 23.280          H  
ATOM    780  N   ILE A  51      -5.570  -2.149  -5.376  1.00 14.380          N  
ATOM    781  CA  ILE A  51      -4.958  -3.312  -4.747  1.00 14.880          C  
ATOM    782  C   ILE A  51      -5.940  -4.468  -4.725  1.00 15.000          C  
ATOM    783  O   ILE A  51      -5.569  -5.593  -5.038  1.00 15.510          O  
ATOM    784  CB  ILE A  51      -4.472  -2.989  -3.327  1.00 20.630          C  
ATOM    785  CG1 ILE A  51      -3.305  -2.012  -3.418  1.00 20.630          C  
ATOM    786  CG2 ILE A  51      -4.053  -4.292  -2.595  1.00 20.630          C  
ATOM    787  CD1 ILE A  51      -2.962  -1.373  -2.119  1.00 20.630          C  
ATOM    788  H   ILE A  51      -5.646  -1.267  -4.856  1.00 17.260          H  
ATOM    789  HA  ILE A  51      -4.097  -3.610  -5.338  1.00 17.860          H  
ATOM    790  HB  ILE A  51      -5.272  -2.503  -2.762  1.00 24.760          H  
ATOM    791 1HG1 ILE A  51      -2.427  -2.540  -3.784  1.00 24.760          H  
ATOM    792 2HG1 ILE A  51      -3.551  -1.233  -4.128  1.00 24.760          H  
ATOM    793 1HG2 ILE A  51      -3.713  -4.069  -1.600  1.00 24.760          H  
ATOM    794 2HG2 ILE A  51      -4.911  -4.956  -2.516  1.00 24.760          H  
ATOM    795 3HG2 ILE A  51      -3.254  -4.787  -3.148  1.00 24.760          H  
ATOM    796 1HD1 ILE A  51      -2.145  -0.701  -2.279  1.00 24.760          H  
ATOM    797 2HD1 ILE A  51      -3.814  -0.817  -1.748  1.00 24.760          H  
ATOM    798 3HD1 ILE A  51      -2.670  -2.113  -1.392  1.00 24.760          H  
ATOM    799  N   VAL A  52      -7.189  -4.208  -4.361  1.00 14.660          N  
ATOM    800  CA  VAL A  52      -8.185  -5.272  -4.349  1.00 14.940          C  
ATOM    801  C   VAL A  52      -8.394  -5.845  -5.756  1.00 15.070          C  
ATOM    802  O   VAL A  52      -8.504  -7.065  -5.932  1.00 15.520          O  
ATOM    803  CB  VAL A  52      -9.524  -4.754  -3.787  1.00 20.800          C  
ATOM    804  CG1 VAL A  52     -10.637  -5.809  -3.963  1.00 20.800          C  
ATOM    805  CG2 VAL A  52      -9.334  -4.422  -2.315  1.00 20.800          C  
ATOM    806  H   VAL A  52      -7.424  -3.259  -4.046  1.00 17.590          H  
ATOM    807  HA  VAL A  52      -7.827  -6.064  -3.698  1.00 17.930          H  
ATOM    808  HB  VAL A  52      -9.821  -3.853  -4.329  1.00 24.960          H  
ATOM    809 1HG1 VAL A  52     -11.567  -5.418  -3.554  1.00 24.960          H  
ATOM    810 2HG1 VAL A  52     -10.786  -6.039  -5.017  1.00 24.960          H  
ATOM    811 3HG1 VAL A  52     -10.363  -6.721  -3.431  1.00 24.960          H  
ATOM    812 1HG2 VAL A  52     -10.265  -4.038  -1.902  1.00 24.960          H  
ATOM    813 2HG2 VAL A  52      -9.036  -5.316  -1.771  1.00 24.960          H  
ATOM    814 3HG2 VAL A  52      -8.556  -3.664  -2.198  1.00 24.960          H  
ATOM    815  N   GLY A  53      -8.484  -4.976  -6.769  1.00 14.800          N  
ATOM    816  CA  GLY A  53      -8.667  -5.424  -8.152  1.00 15.020          C  
ATOM    817  C   GLY A  53      -7.541  -6.366  -8.598  1.00 15.440          C  
ATOM    818  O   GLY A  53      -7.767  -7.345  -9.309  1.00 15.650          O  
ATOM    819  H   GLY A  53      -8.445  -3.968  -6.573  1.00 17.760          H  
ATOM    820 1HA  GLY A  53      -9.630  -5.924  -8.249  1.00 18.020          H  
ATOM    821 2HA  GLY A  53      -8.692  -4.553  -8.806  1.00 18.020          H  
ATOM    822  N   ASN A  54      -6.338  -6.131  -8.079  1.00 15.690          N  
ATOM    823  CA  ASN A  54      -5.138  -6.917  -8.356  1.00 16.220          C  
ATOM    824  C   ASN A  54      -5.268  -8.395  -7.970  1.00 16.720          C  
ATOM    825  O   ASN A  54      -4.497  -9.226  -8.451  1.00 17.400          O  
ATOM    826  CB  ASN A  54      -3.948  -6.301  -7.641  1.00 22.500          C  
ATOM    827  CG  ASN A  54      -2.594  -6.800  -8.095  1.00 22.500          C  
ATOM    828  OD1 ASN A  54      -1.847  -7.390  -7.303  1.00 22.500          O  
ATOM    829  ND2 ASN A  54      -2.259  -6.571  -9.341  1.00 22.500          N  
ATOM    830  H   ASN A  54      -6.225  -5.271  -7.534  1.00 18.830          H  
ATOM    831  HA  ASN A  54      -4.958  -6.883  -9.432  1.00 19.460          H  
ATOM    832 1HB  ASN A  54      -4.001  -5.226  -7.713  1.00 27.000          H  
ATOM    833 2HB  ASN A  54      -4.026  -6.550  -6.592  1.00 27.000          H  
ATOM    834 1HD2 ASN A  54      -1.349  -6.884  -9.686  1.00 27.000          H  
ATOM    835 2HD2 ASN A  54      -2.888  -6.101  -9.956  1.00 27.000          H  
ATOM    836  N   TYR A  55      -6.203  -8.733  -7.074  1.00 16.500          N  
ATOM    837  CA  TYR A  55      -6.359 -10.116  -6.646  1.00 17.070          C  
ATOM    838  C   TYR A  55      -7.525 -10.805  -7.358  1.00 17.090          C  
ATOM    839  O   TYR A  55      -7.877 -11.944  -7.033  1.00 16.940          O  
ATOM    840  CB  TYR A  55      -6.569 -10.183  -5.135  1.00 23.670          C  
ATOM    841  CG  TYR A  55      -5.375  -9.744  -4.320  1.00 23.670          C  
ATOM    842  CD1 TYR A  55      -5.344  -8.479  -3.767  1.00 23.670          C  
ATOM    843  CD2 TYR A  55      -4.316 -10.619  -4.110  1.00 23.670          C  
ATOM    844  CE1 TYR A  55      -4.270  -8.089  -3.007  1.00 23.670          C  
ATOM    845  CE2 TYR A  55      -3.237 -10.221  -3.348  1.00 23.670          C  
ATOM    846  CZ  TYR A  55      -3.217  -8.958  -2.798  1.00 23.670          C  
ATOM    847  OH  TYR A  55      -2.153  -8.554  -2.031  1.00 23.670          O  
ATOM    848  H   TYR A  55      -6.857  -8.034  -6.707  1.00 19.800          H  
ATOM    849  HA  TYR A  55      -5.450 -10.660  -6.897  1.00 20.480          H  
ATOM    850 1HB  TYR A  55      -7.415  -9.545  -4.868  1.00 28.400          H  
ATOM    851 2HB  TYR A  55      -6.823 -11.202  -4.847  1.00 28.400          H  
ATOM    852  HD1 TYR A  55      -6.174  -7.794  -3.928  1.00 28.400          H  
ATOM    853  HD2 TYR A  55      -4.340 -11.618  -4.544  1.00 28.400          H  
ATOM    854  HE1 TYR A  55      -4.251  -7.103  -2.573  1.00 28.400          H  
ATOM    855  HE2 TYR A  55      -2.405 -10.906  -3.178  1.00 28.400          H  
ATOM    856  HH  TYR A  55      -2.319  -7.661  -1.710  1.00 28.400          H  
ATOM    857  N   THR A  56      -8.115 -10.127  -8.337  1.00 17.380          N  
ATOM    858  CA  THR A  56      -9.228 -10.663  -9.100  1.00 17.540          C  
ATOM    859  C   THR A  56      -8.706 -11.153 -10.457  1.00 17.670          C  
ATOM    860  O   THR A  56      -8.038 -10.424 -11.187  1.00 17.970          O  
ATOM    861  CB  THR A  56     -10.344  -9.598  -9.242  1.00 24.490          C  
ATOM    862  OG1 THR A  56     -10.828  -9.242  -7.938  1.00 24.490          O  
ATOM    863  CG2 THR A  56     -11.512 -10.119 -10.066  1.00 24.490          C  
ATOM    864  H   THR A  56      -7.786  -9.187  -8.576  1.00 20.860          H  
ATOM    865  HA  THR A  56      -9.643 -11.516  -8.565  1.00 21.050          H  
ATOM    866  HB  THR A  56      -9.931  -8.714  -9.714  1.00 29.390          H  
ATOM    867  HG1 THR A  56     -10.139  -8.748  -7.462  1.00 29.390          H  
ATOM    868 1HG2 THR A  56     -12.276  -9.347 -10.139  1.00 29.390          H  
ATOM    869 2HG2 THR A  56     -11.174 -10.363 -11.045  1.00 29.390          H  
ATOM    870 3HG2 THR A  56     -11.937 -11.001  -9.591  1.00 29.390          H  
ATOM    871  N   GLY A  57      -9.022 -12.406 -10.798  1.00 17.580          N  
ATOM    872  CA  GLY A  57      -8.534 -13.048 -12.030  1.00 17.840          C  
ATOM    873  C   GLY A  57      -9.380 -12.800 -13.282  1.00 18.150          C  
ATOM    874  O   GLY A  57      -9.137 -13.398 -14.332  1.00 18.380          O  
ATOM    875  H   GLY A  57      -9.582 -12.948 -10.152  1.00 21.100          H  
ATOM    876 1HA  GLY A  57      -7.516 -12.705 -12.221  1.00 21.410          H  
ATOM    877 2HA  GLY A  57      -8.463 -14.121 -11.859  1.00 21.410          H  
ATOM    878  N   GLN A  58     -10.383 -11.953 -13.156  1.00 18.270          N  
ATOM    879  CA  GLN A  58     -11.301 -11.638 -14.242  1.00 18.700          C  
ATOM    880  C   GLN A  58     -10.709 -10.587 -15.176  1.00 18.850          C  
ATOM    881  O   GLN A  58      -9.879  -9.767 -14.771  1.00 19.050          O  
ATOM    882  CB  GLN A  58     -12.624 -11.130 -13.686  1.00 26.010          C  
ATOM    883  CG  GLN A  58     -13.383 -12.143 -12.856  1.00 26.010          C  
ATOM    884  CD  GLN A  58     -14.667 -11.568 -12.317  1.00 26.010          C  
ATOM    885  OE1 GLN A  58     -14.755 -10.356 -12.100  1.00 26.010          O  
ATOM    886  NE2 GLN A  58     -15.662 -12.416 -12.096  1.00 26.010          N  
ATOM    887  H   GLN A  58     -10.506 -11.517 -12.258  1.00 21.920          H  
ATOM    888  HA  GLN A  58     -11.483 -12.543 -14.822  1.00 22.440          H  
ATOM    889 1HB  GLN A  58     -12.458 -10.235 -13.094  1.00 31.210          H  
ATOM    890 2HB  GLN A  58     -13.266 -10.859 -14.520  1.00 31.210          H  
ATOM    891 1HG  GLN A  58     -13.623 -13.002 -13.481  1.00 31.210          H  
ATOM    892 2HG  GLN A  58     -12.766 -12.455 -12.016  1.00 31.210          H  
ATOM    893 1HE2 GLN A  58     -16.535 -12.082 -11.735  1.00 31.210          H  
ATOM    894 2HE2 GLN A  58     -15.544 -13.393 -12.284  1.00 31.210          H  
ATOM    895  N   GLN A  59     -11.203 -10.574 -16.417  1.00 18.870          N  
ATOM    896  CA  GLN A  59     -10.763  -9.675 -17.489  1.00 19.140          C  
ATOM    897  C   GLN A  59     -11.018  -8.209 -17.196  1.00 18.730          C  
ATOM    898  O   GLN A  59     -10.429  -7.315 -17.807  1.00 18.490          O  
ATOM    899  CB  GLN A  59     -11.478 -10.037 -18.801  1.00 26.690          C  
ATOM    900  CG  GLN A  59     -13.011  -9.711 -18.854  1.00 26.690          C  
ATOM    901  CD  GLN A  59     -13.881 -10.799 -18.264  1.00 26.690          C  
ATOM    902  OE1 GLN A  59     -13.477 -11.496 -17.317  1.00 26.690          O  
ATOM    903  NE2 GLN A  59     -15.075 -10.963 -18.815  1.00 26.690          N  
ATOM    904  H   GLN A  59     -11.914 -11.270 -16.650  1.00 22.640          H  
ATOM    905  HA  GLN A  59      -9.693  -9.819 -17.622  1.00 22.970          H  
ATOM    906 1HB  GLN A  59     -11.000  -9.508 -19.626  1.00 32.030          H  
ATOM    907 2HB  GLN A  59     -11.360 -11.103 -18.992  1.00 32.030          H  
ATOM    908 1HG  GLN A  59     -13.241  -8.783 -18.348  1.00 32.030          H  
ATOM    909 2HG  GLN A  59     -13.288  -9.614 -19.902  1.00 32.030          H  
ATOM    910 1HE2 GLN A  59     -15.694 -11.669 -18.470  1.00 32.030          H  
ATOM    911 2HE2 GLN A  59     -15.361 -10.380 -19.577  1.00 32.030          H  
ATOM    912  N   TRP A  60     -11.871  -7.960 -16.228  1.00 18.760          N  
ATOM    913  CA  TRP A  60     -12.262  -6.627 -15.860  1.00 18.480          C  
ATOM    914  C   TRP A  60     -11.120  -5.865 -15.211  1.00 17.980          C  
ATOM    915  O   TRP A  60     -11.241  -4.655 -15.010  1.00 17.640          O  
ATOM    916  CB  TRP A  60     -13.457  -6.693 -14.924  1.00 25.980          C  
ATOM    917  CG  TRP A  60     -14.612  -7.398 -15.566  1.00 25.980          C  
ATOM    918  CD1 TRP A  60     -15.148  -8.581 -15.162  1.00 25.980          C  
ATOM    919  CD2 TRP A  60     -15.341  -7.022 -16.758  1.00 25.980          C  
ATOM    920  NE1 TRP A  60     -16.158  -8.953 -15.997  1.00 25.980          N  
ATOM    921  CE2 TRP A  60     -16.289  -8.020 -16.982  1.00 25.980          C  
ATOM    922  CE3 TRP A  60     -15.263  -5.941 -17.645  1.00 25.980          C  
ATOM    923  CZ2 TRP A  60     -17.156  -7.976 -18.050  1.00 25.980          C  
ATOM    924  CZ3 TRP A  60     -16.135  -5.901 -18.719  1.00 25.980          C  
ATOM    925  CH2 TRP A  60     -17.056  -6.894 -18.915  1.00 25.980          C  
ATOM    926  H   TRP A  60     -12.287  -8.746 -15.753  1.00 22.510          H  
ATOM    927  HA  TRP A  60     -12.544  -6.094 -16.763  1.00 22.180          H  
ATOM    928 1HB  TRP A  60     -13.181  -7.221 -14.010  1.00 31.180          H  
ATOM    929 2HB  TRP A  60     -13.767  -5.685 -14.649  1.00 31.180          H  
ATOM    930  HD1 TRP A  60     -14.825  -9.146 -14.297  1.00 31.180          H  
ATOM    931  HE1 TRP A  60     -16.712  -9.791 -15.904  1.00 31.180          H  
ATOM    932  HE3 TRP A  60     -14.537  -5.146 -17.500  1.00 31.180          H  
ATOM    933  HZ2 TRP A  60     -17.896  -8.756 -18.225  1.00 31.180          H  
ATOM    934  HZ3 TRP A  60     -16.071  -5.058 -19.406  1.00 31.180          H  
ATOM    935  HH2 TRP A  60     -17.729  -6.832 -19.771  1.00 31.180          H  
ATOM    936  N   ASN A  61     -10.046  -6.587 -14.838  1.00 18.060          N  
ATOM    937  CA  ASN A  61      -8.867  -6.024 -14.210  1.00 17.750          C  
ATOM    938  C   ASN A  61      -7.594  -6.114 -15.072  1.00 17.570          C  
ATOM    939  O   ASN A  61      -6.484  -5.983 -14.549  1.00 17.200          O  
ATOM    940  CB  ASN A  61      -8.686  -6.672 -12.859  1.00 24.970          C  
ATOM    941  CG  ASN A  61      -9.790  -6.263 -11.925  1.00 24.970          C  
ATOM    942  OD1 ASN A  61      -9.773  -5.173 -11.335  1.00 24.970          O  
ATOM    943  ND2 ASN A  61     -10.773  -7.109 -11.803  1.00 24.970          N  
ATOM    944  H   ASN A  61     -10.045  -7.598 -15.011  1.00 21.670          H  
ATOM    945  HA  ASN A  61      -9.053  -4.968 -14.038  1.00 21.300          H  
ATOM    946 1HB  ASN A  61      -8.706  -7.764 -12.969  1.00 29.970          H  
ATOM    947 2HB  ASN A  61      -7.725  -6.399 -12.426  1.00 29.970          H  
ATOM    948 1HD2 ASN A  61     -11.552  -6.899 -11.212  1.00 29.970          H  
ATOM    949 2HD2 ASN A  61     -10.742  -7.968 -12.319  1.00 29.970          H  
ATOM    950  N   VAL A  62      -7.708  -6.276 -16.396  1.00 17.930          N  
ATOM    951  CA  VAL A  62      -6.482  -6.344 -17.219  1.00 17.910          C  
ATOM    952  C   VAL A  62      -5.637  -5.078 -17.081  1.00 17.640          C  
ATOM    953  O   VAL A  62      -4.407  -5.135 -16.974  1.00 17.390          O  
ATOM    954  CB  VAL A  62      -6.791  -6.604 -18.710  1.00 25.080          C  
ATOM    955  CG1 VAL A  62      -5.518  -6.429 -19.574  1.00 25.080          C  
ATOM    956  CG2 VAL A  62      -7.294  -8.023 -18.864  1.00 25.080          C  
ATOM    957  H   VAL A  62      -8.638  -6.382 -16.824  1.00 21.520          H  
ATOM    958  HA  VAL A  62      -5.886  -7.185 -16.858  1.00 21.490          H  
ATOM    959  HB  VAL A  62      -7.548  -5.896 -19.054  1.00 30.100          H  
ATOM    960 1HG1 VAL A  62      -5.763  -6.630 -20.616  1.00 30.100          H  
ATOM    961 2HG1 VAL A  62      -5.134  -5.414 -19.495  1.00 30.100          H  
ATOM    962 3HG1 VAL A  62      -4.752  -7.131 -19.241  1.00 30.100          H  
ATOM    963 1HG2 VAL A  62      -7.527  -8.220 -19.910  1.00 30.100          H  
ATOM    964 2HG2 VAL A  62      -6.529  -8.719 -18.522  1.00 30.100          H  
ATOM    965 3HG2 VAL A  62      -8.175  -8.146 -18.272  1.00 30.100          H  
ATOM    966  N   GLN A  63      -6.306  -3.936 -17.064  1.00 17.820          N  
ATOM    967  CA  GLN A  63      -5.685  -2.622 -16.960  1.00 17.740          C  
ATOM    968  C   GLN A  63      -4.895  -2.431 -15.664  1.00 17.250          C  
ATOM    969  O   GLN A  63      -4.144  -1.457 -15.551  1.00 16.720          O  
ATOM    970  CB  GLN A  63      -6.759  -1.532 -17.066  1.00 24.870          C  
ATOM    971  CG  GLN A  63      -7.686  -1.464 -15.859  1.00 24.870          C  
ATOM    972  CD  GLN A  63      -8.773  -2.467 -15.936  1.00 24.870          C  
ATOM    973  OE1 GLN A  63      -8.833  -3.249 -16.901  1.00 24.870          O  
ATOM    974  NE2 GLN A  63      -9.617  -2.494 -14.936  1.00 24.870          N  
ATOM    975  H   GLN A  63      -7.321  -3.989 -17.152  1.00 21.380          H  
ATOM    976  HA  GLN A  63      -4.994  -2.510 -17.795  1.00 21.290          H  
ATOM    977 1HB  GLN A  63      -6.278  -0.560 -17.169  1.00 29.840          H  
ATOM    978 2HB  GLN A  63      -7.360  -1.694 -17.960  1.00 29.840          H  
ATOM    979 1HG  GLN A  63      -7.148  -1.628 -14.942  1.00 29.840          H  
ATOM    980 2HG  GLN A  63      -8.145  -0.477 -15.837  1.00 29.840          H  
ATOM    981 1HE2 GLN A  63     -10.358  -3.191 -14.929  1.00 29.840          H  
ATOM    982 2HE2 GLN A  63      -9.530  -1.857 -14.174  1.00 29.840          H  
ATOM    983  N   SER A  64      -5.046  -3.361 -14.694  1.00 17.520          N  
ATOM    984  CA  SER A  64      -4.372  -3.302 -13.406  1.00 17.220          C  
ATOM    985  C   SER A  64      -2.860  -3.358 -13.575  1.00 16.940          C  
ATOM    986  O   SER A  64      -2.106  -2.917 -12.693  1.00 16.320          O  
ATOM    987  CB  SER A  64      -4.840  -4.413 -12.475  1.00 24.230          C  
ATOM    988  OG  SER A  64      -4.410  -5.675 -12.898  1.00 24.230          O  
ATOM    989  H   SER A  64      -5.647  -4.170 -14.855  1.00 21.020          H  
ATOM    990  HA  SER A  64      -4.636  -2.364 -12.943  1.00 20.660          H  
ATOM    991 1HB  SER A  64      -4.462  -4.220 -11.472  1.00 29.070          H  
ATOM    992 2HB  SER A  64      -5.928  -4.401 -12.416  1.00 29.070          H  
ATOM    993  HG  SER A  64      -4.968  -5.903 -13.670  1.00 29.070          H  
ATOM    994  N   ASN A  65      -2.387  -3.784 -14.752  1.00 17.470          N  
ATOM    995  CA  ASN A  65      -0.954  -3.848 -14.995  1.00 17.340          C  
ATOM    996  C   ASN A  65      -0.277  -2.484 -14.769  1.00 17.020          C  
ATOM    997  O   ASN A  65       0.886  -2.430 -14.367  1.00 16.590          O  
ATOM    998  CB  ASN A  65      -0.675  -4.333 -16.404  1.00 24.330          C  
ATOM    999  CG  ASN A  65      -0.965  -5.803 -16.592  1.00 24.330          C  
ATOM   1000  OD1 ASN A  65      -1.117  -6.562 -15.630  1.00 24.330          O  
ATOM   1001  ND2 ASN A  65      -1.045  -6.218 -17.829  1.00 24.330          N  
ATOM   1002  H   ASN A  65      -3.049  -4.125 -15.462  1.00 20.960          H  
ATOM   1003  HA  ASN A  65      -0.518  -4.552 -14.289  1.00 20.810          H  
ATOM   1004 1HB  ASN A  65      -1.289  -3.765 -17.106  1.00 29.190          H  
ATOM   1005 2HB  ASN A  65       0.368  -4.141 -16.652  1.00 29.190          H  
ATOM   1006 1HD2 ASN A  65      -1.236  -7.180 -18.020  1.00 29.190          H  
ATOM   1007 2HD2 ASN A  65      -0.918  -5.577 -18.585  1.00 29.190          H  
ATOM   1008  N   MET A  66      -0.976  -1.368 -15.046  1.00 17.320          N  
ATOM   1009  CA  MET A  66      -0.358  -0.059 -14.831  1.00 17.170          C  
ATOM   1010  C   MET A  66      -0.981   0.694 -13.663  1.00 16.410          C  
ATOM   1011  O   MET A  66      -0.782   1.903 -13.525  1.00 16.080          O  
ATOM   1012  CB  MET A  66      -0.419   0.792 -16.091  1.00 24.100          C  
ATOM   1013  CG  MET A  66       0.378   0.241 -17.267  1.00 24.100          C  
ATOM   1014  SD  MET A  66       2.162   0.086 -16.920  1.00 24.100          S  
ATOM   1015  CE  MET A  66       2.716   1.789 -16.775  1.00 24.100          C  
ATOM   1016  H   MET A  66      -1.948  -1.413 -15.385  1.00 20.780          H  
ATOM   1017  HA  MET A  66       0.690  -0.211 -14.584  1.00 20.600          H  
ATOM   1018 1HB  MET A  66      -1.460   0.867 -16.408  1.00 28.920          H  
ATOM   1019 2HB  MET A  66      -0.081   1.798 -15.872  1.00 28.920          H  
ATOM   1020 1HG  MET A  66      -0.007  -0.745 -17.523  1.00 28.920          H  
ATOM   1021 2HG  MET A  66       0.250   0.892 -18.130  1.00 28.920          H  
ATOM   1022 1HE  MET A  66       3.789   1.805 -16.575  1.00 28.920          H  
ATOM   1023 2HE  MET A  66       2.513   2.321 -17.706  1.00 28.920          H  
ATOM   1024 3HE  MET A  66       2.194   2.277 -15.954  1.00 28.920          H  
ATOM   1025  N   LEU A  67      -1.786   0.004 -12.862  1.00 16.230          N  
ATOM   1026  CA  LEU A  67      -2.465   0.643 -11.745  1.00 15.640          C  
ATOM   1027  C   LEU A  67      -2.018   0.036 -10.427  1.00 15.030          C  
ATOM   1028  O   LEU A  67      -1.765   0.752  -9.454  1.00 14.590          O  
ATOM   1029  CB  LEU A  67      -3.970   0.451 -11.893  1.00 22.130          C  
ATOM   1030  CG  LEU A  67      -4.611   0.994 -13.184  1.00 22.130          C  
ATOM   1031  CD1 LEU A  67      -6.070   0.615 -13.177  1.00 22.130          C  
ATOM   1032  CD2 LEU A  67      -4.432   2.502 -13.302  1.00 22.130          C  
ATOM   1033  H   LEU A  67      -1.884  -0.996 -13.007  1.00 19.480          H  
ATOM   1034  HA  LEU A  67      -2.212   1.698 -11.728  1.00 18.770          H  
ATOM   1035 1HB  LEU A  67      -4.186  -0.590 -11.805  1.00 26.560          H  
ATOM   1036 2HB  LEU A  67      -4.453   0.942 -11.074  1.00 26.560          H  
ATOM   1037  HG  LEU A  67      -4.144   0.520 -14.041  1.00 26.560          H  
ATOM   1038 1HD1 LEU A  67      -6.536   0.964 -14.097  1.00 26.560          H  
ATOM   1039 2HD1 LEU A  67      -6.164  -0.463 -13.112  1.00 26.560          H  
ATOM   1040 3HD1 LEU A  67      -6.564   1.073 -12.324  1.00 26.560          H  
ATOM   1041 1HD2 LEU A  67      -4.898   2.841 -14.228  1.00 26.560          H  
ATOM   1042 2HD2 LEU A  67      -4.899   2.997 -12.466  1.00 26.560          H  
ATOM   1043 3HD2 LEU A  67      -3.375   2.756 -13.330  1.00 26.560          H  
ATOM   1044  N   SER A  68      -1.921  -1.298 -10.408  1.00 15.120          N  
ATOM   1045  CA  SER A  68      -1.547  -2.026  -9.213  1.00 14.730          C  
ATOM   1046  C   SER A  68      -0.170  -2.670  -9.317  1.00 14.650          C  
ATOM   1047  O   SER A  68       0.607  -2.623  -8.368  1.00 14.220          O  
ATOM   1048  CB  SER A  68      -2.585  -3.077  -8.926  1.00 20.780          C  
ATOM   1049  OG  SER A  68      -3.798  -2.467  -8.664  1.00 20.780          O  
ATOM   1050  H   SER A  68      -2.150  -1.833 -11.235  1.00 18.140          H  
ATOM   1051  HA  SER A  68      -1.535  -1.328  -8.378  1.00 17.680          H  
ATOM   1052 1HB  SER A  68      -2.680  -3.750  -9.777  1.00 24.930          H  
ATOM   1053 2HB  SER A  68      -2.268  -3.662  -8.067  1.00 24.930          H  
ATOM   1054  HG  SER A  68      -4.403  -3.139  -8.303  1.00 24.930          H  
ATOM   1055  N   GLU A  69       0.184  -3.257 -10.467  1.00 15.140          N  
ATOM   1056  CA  GLU A  69       1.498  -3.934 -10.541  1.00 15.240          C  
ATOM   1057  C   GLU A  69       2.618  -2.910 -10.377  1.00 14.920          C  
ATOM   1058  O   GLU A  69       3.622  -3.140  -9.696  1.00 14.690          O  
ATOM   1059  CB  GLU A  69       1.649  -4.721 -11.844  1.00 21.300          C  
ATOM   1060  CG  GLU A  69       0.778  -5.979 -11.925  1.00 21.300          C  
ATOM   1061  CD  GLU A  69       1.217  -7.039 -10.948  1.00 21.300          C  
ATOM   1062  OE1 GLU A  69       2.358  -7.429 -11.004  1.00 21.300          O  
ATOM   1063  OE2 GLU A  69       0.427  -7.432 -10.124  1.00 21.300          O  
ATOM   1064  H   GLU A  69      -0.467  -3.260 -11.255  1.00 18.170          H  
ATOM   1065  HA  GLU A  69       1.572  -4.647  -9.719  1.00 18.290          H  
ATOM   1066 1HB  GLU A  69       1.395  -4.090 -12.675  1.00 25.560          H  
ATOM   1067 2HB  GLU A  69       2.689  -5.019 -11.968  1.00 25.560          H  
ATOM   1068 1HG  GLU A  69      -0.257  -5.705 -11.713  1.00 25.560          H  
ATOM   1069 2HG  GLU A  69       0.819  -6.379 -12.938  1.00 25.560          H  
ATOM   1070  N   VAL A  70       2.355  -1.731 -10.918  1.00 15.020          N  
ATOM   1071  CA  VAL A  70       3.208  -0.554 -10.917  1.00 14.900          C  
ATOM   1072  C   VAL A  70       3.553  -0.066  -9.500  1.00 14.260          C  
ATOM   1073  O   VAL A  70       4.460   0.755  -9.337  1.00 14.090          O  
ATOM   1074  CB  VAL A  70       2.521   0.565 -11.731  1.00 20.910          C  
ATOM   1075  CG1 VAL A  70       1.348   1.134 -10.946  1.00 20.910          C  
ATOM   1076  CG2 VAL A  70       3.529   1.666 -12.116  1.00 20.910          C  
ATOM   1077  H   VAL A  70       1.501  -1.693 -11.454  1.00 18.020          H  
ATOM   1078  HA  VAL A  70       4.136  -0.816 -11.427  1.00 17.880          H  
ATOM   1079  HB  VAL A  70       2.116   0.123 -12.640  1.00 25.090          H  
ATOM   1080 1HG1 VAL A  70       0.840   1.890 -11.543  1.00 25.090          H  
ATOM   1081 2HG1 VAL A  70       0.664   0.336 -10.717  1.00 25.090          H  
ATOM   1082 3HG1 VAL A  70       1.686   1.590 -10.021  1.00 25.090          H  
ATOM   1083 1HG2 VAL A  70       3.019   2.419 -12.714  1.00 25.090          H  
ATOM   1084 2HG2 VAL A  70       3.942   2.141 -11.234  1.00 25.090          H  
ATOM   1085 3HG2 VAL A  70       4.342   1.232 -12.701  1.00 25.090          H  
ATOM   1086  N   ARG A  71       2.848  -0.554  -8.471  1.00 14.030          N  
ATOM   1087  CA  ARG A  71       3.105  -0.161  -7.097  1.00 13.580          C  
ATOM   1088  C   ARG A  71       4.542  -0.446  -6.683  1.00 13.290          C  
ATOM   1089  O   ARG A  71       5.023   0.123  -5.699  1.00 13.030          O  
ATOM   1090  CB  ARG A  71       2.201  -0.902  -6.130  1.00 19.190          C  
ATOM   1091  CG  ARG A  71       2.494  -2.399  -5.989  1.00 19.190          C  
ATOM   1092  CD  ARG A  71       1.461  -3.051  -5.195  1.00 19.190          C  
ATOM   1093  NE  ARG A  71       1.697  -4.479  -5.028  1.00 19.190          N  
ATOM   1094  CZ  ARG A  71       1.325  -5.436  -5.908  1.00 19.190          C  
ATOM   1095  NH1 ARG A  71       0.713  -5.104  -7.019  1.00 19.190          N  
ATOM   1096  NH2 ARG A  71       1.581  -6.708  -5.654  1.00 19.190          N  
ATOM   1097  H   ARG A  71       2.115  -1.246  -8.640  1.00 16.840          H  
ATOM   1098  HA  ARG A  71       2.904   0.902  -7.011  1.00 16.300          H  
ATOM   1099 1HB  ARG A  71       2.279  -0.458  -5.140  1.00 23.030          H  
ATOM   1100 2HB  ARG A  71       1.165  -0.799  -6.459  1.00 23.030          H  
ATOM   1101 1HG  ARG A  71       2.579  -2.875  -6.962  1.00 23.030          H  
ATOM   1102 2HG  ARG A  71       3.428  -2.536  -5.446  1.00 23.030          H  
ATOM   1103 1HD  ARG A  71       1.473  -2.595  -4.231  1.00 23.030          H  
ATOM   1104 2HD  ARG A  71       0.482  -2.904  -5.646  1.00 23.030          H  
ATOM   1105  HE  ARG A  71       2.181  -4.774  -4.187  1.00 23.030          H  
ATOM   1106 1HH1 ARG A  71       0.546  -4.108  -7.226  1.00 23.030          H  
ATOM   1107 2HH1 ARG A  71       0.445  -5.824  -7.693  1.00 23.030          H  
ATOM   1108 1HH2 ARG A  71       2.054  -6.970  -4.803  1.00 23.030          H  
ATOM   1109 2HH2 ARG A  71       1.298  -7.419  -6.322  1.00 23.030          H  
ATOM   1110  N   THR A  72       5.219  -1.376  -7.370  1.00 13.470          N  
ATOM   1111  CA  THR A  72       6.590  -1.684  -7.013  1.00 13.390          C  
ATOM   1112  C   THR A  72       7.497  -0.518  -7.401  1.00 13.370          C  
ATOM   1113  O   THR A  72       8.458  -0.209  -6.687  1.00 13.180          O  
ATOM   1114  CB  THR A  72       7.067  -2.966  -7.707  1.00 18.780          C  
ATOM   1115  OG1 THR A  72       7.024  -2.786  -9.129  1.00 18.780          O  
ATOM   1116  CG2 THR A  72       6.129  -4.116  -7.321  1.00 18.780          C  
ATOM   1117  H   THR A  72       4.775  -1.857  -8.165  1.00 16.160          H  
ATOM   1118  HA  THR A  72       6.651  -1.823  -5.934  1.00 16.070          H  
ATOM   1119  HB  THR A  72       8.088  -3.194  -7.402  1.00 22.530          H  
ATOM   1120  HG1 THR A  72       7.507  -3.503  -9.557  1.00 22.530          H  
ATOM   1121 1HG2 THR A  72       6.455  -5.032  -7.812  1.00 22.530          H  
ATOM   1122 2HG2 THR A  72       6.151  -4.253  -6.242  1.00 22.530          H  
ATOM   1123 3HG2 THR A  72       5.111  -3.886  -7.632  1.00 22.530          H  
ATOM   1124  N   GLN A  73       7.157   0.166  -8.504  1.00 13.680          N  
ATOM   1125  CA  GLN A  73       7.918   1.298  -8.994  1.00 13.850          C  
ATOM   1126  C   GLN A  73       7.666   2.437  -8.054  1.00 13.530          C  
ATOM   1127  O   GLN A  73       8.591   3.129  -7.633  1.00 13.480          O  
ATOM   1128  CB  GLN A  73       7.469   1.700 -10.399  1.00 19.320          C  
ATOM   1129  CG  GLN A  73       8.223   2.868 -10.982  1.00 19.320          C  
ATOM   1130  CD  GLN A  73       7.697   3.258 -12.331  1.00 19.320          C  
ATOM   1131  OE1 GLN A  73       7.226   2.413 -13.102  1.00 19.320          O  
ATOM   1132  NE2 GLN A  73       7.756   4.548 -12.629  1.00 19.320          N  
ATOM   1133  H   GLN A  73       6.320  -0.104  -9.017  1.00 16.420          H  
ATOM   1134  HA  GLN A  73       8.981   1.057  -8.987  1.00 16.620          H  
ATOM   1135 1HB  GLN A  73       7.577   0.850 -11.070  1.00 23.190          H  
ATOM   1136 2HB  GLN A  73       6.417   1.968 -10.383  1.00 23.190          H  
ATOM   1137 1HG  GLN A  73       8.111   3.727 -10.325  1.00 23.190          H  
ATOM   1138 2HG  GLN A  73       9.276   2.610 -11.079  1.00 23.190          H  
ATOM   1139 1HE2 GLN A  73       7.419   4.882 -13.505  1.00 23.190          H  
ATOM   1140 2HE2 GLN A  73       8.150   5.215 -11.946  1.00 23.190          H  
ATOM   1141  N   MET A  74       6.393   2.614  -7.723  1.00 13.450          N  
ATOM   1142  CA  MET A  74       5.969   3.666  -6.829  1.00 13.350          C  
ATOM   1143  C   MET A  74       6.663   3.575  -5.485  1.00 12.940          C  
ATOM   1144  O   MET A  74       7.136   4.595  -4.982  1.00 12.950          O  
ATOM   1145  CB  MET A  74       4.464   3.584  -6.651  1.00 18.730          C  
ATOM   1146  CG  MET A  74       3.831   4.591  -5.681  1.00 18.730          C  
ATOM   1147  SD  MET A  74       3.933   4.027  -3.924  1.00 18.730          S  
ATOM   1148  CE  MET A  74       2.847   2.596  -3.872  1.00 18.730          C  
ATOM   1149  H   MET A  74       5.697   1.988  -8.140  1.00 16.140          H  
ATOM   1150  HA  MET A  74       6.231   4.626  -7.279  1.00 16.020          H  
ATOM   1151 1HB  MET A  74       3.987   3.707  -7.623  1.00 22.480          H  
ATOM   1152 2HB  MET A  74       4.234   2.606  -6.316  1.00 22.480          H  
ATOM   1153 1HG  MET A  74       4.352   5.550  -5.764  1.00 22.480          H  
ATOM   1154 2HG  MET A  74       2.785   4.744  -5.938  1.00 22.480          H  
ATOM   1155 1HE  MET A  74       2.848   2.175  -2.887  1.00 22.480          H  
ATOM   1156 2HE  MET A  74       1.841   2.900  -4.145  1.00 22.480          H  
ATOM   1157 3HE  MET A  74       3.197   1.837  -4.555  1.00 22.480          H  
ATOM   1158  N   LEU A  75       6.735   2.369  -4.908  1.00 12.710          N  
ATOM   1159  CA  LEU A  75       7.349   2.214  -3.610  1.00 12.470          C  
ATOM   1160  C   LEU A  75       8.837   2.552  -3.681  1.00 12.520          C  
ATOM   1161  O   LEU A  75       9.347   3.248  -2.792  1.00 12.480          O  
ATOM   1162  CB  LEU A  75       7.104   0.786  -3.085  1.00 17.550          C  
ATOM   1163  CG  LEU A  75       7.639   0.422  -1.648  1.00 17.550          C  
ATOM   1164  CD1 LEU A  75       6.995   1.342  -0.593  1.00 17.550          C  
ATOM   1165  CD2 LEU A  75       7.286  -1.048  -1.333  1.00 17.550          C  
ATOM   1166  H   LEU A  75       6.295   1.557  -5.347  1.00 15.250          H  
ATOM   1167  HA  LEU A  75       6.868   2.919  -2.939  1.00 14.960          H  
ATOM   1168 1HB  LEU A  75       6.027   0.608  -3.097  1.00 21.060          H  
ATOM   1169 2HB  LEU A  75       7.560   0.090  -3.795  1.00 21.060          H  
ATOM   1170  HG  LEU A  75       8.722   0.557  -1.613  1.00 21.060          H  
ATOM   1171 1HD1 LEU A  75       7.370   1.076   0.393  1.00 21.060          H  
ATOM   1172 2HD1 LEU A  75       7.248   2.379  -0.795  1.00 21.060          H  
ATOM   1173 3HD1 LEU A  75       5.908   1.219  -0.610  1.00 21.060          H  
ATOM   1174 1HD2 LEU A  75       7.655  -1.310  -0.338  1.00 21.060          H  
ATOM   1175 2HD2 LEU A  75       6.203  -1.179  -1.360  1.00 21.060          H  
ATOM   1176 3HD2 LEU A  75       7.748  -1.699  -2.074  1.00 21.060          H  
ATOM   1177  N   GLU A  76       9.551   2.086  -4.724  1.00 12.740          N  
ATOM   1178  CA  GLU A  76      10.965   2.436  -4.816  1.00 12.950          C  
ATOM   1179  C   GLU A  76      11.158   3.945  -4.975  1.00 13.060          C  
ATOM   1180  O   GLU A  76      12.080   4.513  -4.378  1.00 13.140          O  
ATOM   1181  CB  GLU A  76      11.664   1.709  -5.969  1.00 18.050          C  
ATOM   1182  CG  GLU A  76      11.873   0.207  -5.756  1.00 18.050          C  
ATOM   1183  CD  GLU A  76      12.586  -0.460  -6.919  1.00 18.050          C  
ATOM   1184  OE1 GLU A  76      12.744   0.179  -7.934  1.00 18.050          O  
ATOM   1185  OE2 GLU A  76      12.984  -1.594  -6.782  1.00 18.050          O  
ATOM   1186  H   GLU A  76       9.123   1.477  -5.433  1.00 15.290          H  
ATOM   1187  HA  GLU A  76      11.449   2.132  -3.889  1.00 15.540          H  
ATOM   1188 1HB  GLU A  76      11.067   1.833  -6.879  1.00 21.660          H  
ATOM   1189 2HB  GLU A  76      12.635   2.165  -6.151  1.00 21.660          H  
ATOM   1190 1HG  GLU A  76      12.457   0.058  -4.849  1.00 21.660          H  
ATOM   1191 2HG  GLU A  76      10.901  -0.263  -5.611  1.00 21.660          H  
ATOM   1192  N   GLU A  77      10.298   4.604  -5.766  1.00 13.190          N  
ATOM   1193  CA  GLU A  77      10.412   6.045  -5.952  1.00 13.480          C  
ATOM   1194  C   GLU A  77      10.177   6.808  -4.652  1.00 13.370          C  
ATOM   1195  O   GLU A  77      10.917   7.753  -4.356  1.00 13.650          O  
ATOM   1196  CB  GLU A  77       9.440   6.522  -7.032  1.00 18.760          C  
ATOM   1197  CG  GLU A  77       9.830   6.100  -8.450  1.00 18.760          C  
ATOM   1198  CD  GLU A  77       8.773   6.397  -9.471  1.00 18.760          C  
ATOM   1199  OE1 GLU A  77       7.699   6.793  -9.090  1.00 18.760          O  
ATOM   1200  OE2 GLU A  77       9.044   6.218 -10.641  1.00 18.760          O  
ATOM   1201  H   GLU A  77       9.580   4.082  -6.282  1.00 15.830          H  
ATOM   1202  HA  GLU A  77      11.424   6.262  -6.291  1.00 16.180          H  
ATOM   1203 1HB  GLU A  77       8.449   6.112  -6.824  1.00 22.510          H  
ATOM   1204 2HB  GLU A  77       9.359   7.607  -7.002  1.00 22.510          H  
ATOM   1205 1HG  GLU A  77      10.741   6.626  -8.729  1.00 22.510          H  
ATOM   1206 2HG  GLU A  77      10.048   5.036  -8.457  1.00 22.510          H  
ATOM   1207  N   GLU A  78       9.189   6.383  -3.851  1.00 13.080          N  
ATOM   1208  CA  GLU A  78       8.928   7.056  -2.584  1.00 13.140          C  
ATOM   1209  C   GLU A  78      10.096   6.855  -1.625  1.00 13.040          C  
ATOM   1210  O   GLU A  78      10.477   7.781  -0.899  1.00 13.310          O  
ATOM   1211  CB  GLU A  78       7.619   6.565  -1.956  1.00 18.370          C  
ATOM   1212  CG  GLU A  78       6.357   7.003  -2.710  1.00 18.370          C  
ATOM   1213  CD  GLU A  78       6.147   8.492  -2.712  1.00 18.370          C  
ATOM   1214  OE1 GLU A  78       6.061   9.078  -1.660  1.00 18.370          O  
ATOM   1215  OE2 GLU A  78       6.130   9.046  -3.780  1.00 18.370          O  
ATOM   1216  H   GLU A  78       8.573   5.625  -4.169  1.00 15.700          H  
ATOM   1217  HA  GLU A  78       8.829   8.125  -2.778  1.00 15.770          H  
ATOM   1218 1HB  GLU A  78       7.623   5.471  -1.924  1.00 22.050          H  
ATOM   1219 2HB  GLU A  78       7.545   6.929  -0.935  1.00 22.050          H  
ATOM   1220 1HG  GLU A  78       6.433   6.670  -3.741  1.00 22.050          H  
ATOM   1221 2HG  GLU A  78       5.490   6.520  -2.273  1.00 22.050          H  
ATOM   1222  N   ASP A  79      10.706   5.660  -1.650  1.00 12.800          N  
ATOM   1223  CA  ASP A  79      11.846   5.386  -0.788  1.00 12.860          C  
ATOM   1224  C   ASP A  79      13.024   6.273  -1.190  1.00 12.990          C  
ATOM   1225  O   ASP A  79      13.678   6.853  -0.321  1.00 13.000          O  
ATOM   1226  CB  ASP A  79      12.222   3.894  -0.847  1.00 17.980          C  
ATOM   1227  CG  ASP A  79      13.304   3.466   0.186  1.00 17.980          C  
ATOM   1228  OD1 ASP A  79      13.106   3.708   1.364  1.00 17.980          O  
ATOM   1229  OD2 ASP A  79      14.306   2.883  -0.208  1.00 17.980          O  
ATOM   1230  H   ASP A  79      10.321   4.906  -2.230  1.00 15.360          H  
ATOM   1231  HA  ASP A  79      11.569   5.627   0.236  1.00 15.430          H  
ATOM   1232 1HB  ASP A  79      11.321   3.293  -0.697  1.00 21.580          H  
ATOM   1233 2HB  ASP A  79      12.588   3.665  -1.851  1.00 21.580          H  
ATOM   1234  N   GLU A  80      13.264   6.433  -2.499  1.00 13.210          N  
ATOM   1235  CA  GLU A  80      14.366   7.269  -2.956  1.00 13.470          C  
ATOM   1236  C   GLU A  80      14.161   8.725  -2.558  1.00 13.660          C  
ATOM   1237  O   GLU A  80      15.110   9.381  -2.114  1.00 13.920          O  
ATOM   1238  CB  GLU A  80      14.517   7.157  -4.476  1.00 18.750          C  
ATOM   1239  CG  GLU A  80      15.629   8.019  -5.106  1.00 18.750          C  
ATOM   1240  CD  GLU A  80      17.043   7.663  -4.677  1.00 18.750          C  
ATOM   1241  OE1 GLU A  80      17.241   6.586  -4.157  1.00 18.750          O  
ATOM   1242  OE2 GLU A  80      17.932   8.477  -4.895  1.00 18.750          O  
ATOM   1243  H   GLU A  80      12.713   5.904  -3.183  1.00 15.850          H  
ATOM   1244  HA  GLU A  80      15.283   6.909  -2.491  1.00 16.160          H  
ATOM   1245 1HB  GLU A  80      14.702   6.116  -4.741  1.00 22.500          H  
ATOM   1246 2HB  GLU A  80      13.575   7.442  -4.946  1.00 22.500          H  
ATOM   1247 1HG  GLU A  80      15.562   7.920  -6.188  1.00 22.500          H  
ATOM   1248 2HG  GLU A  80      15.432   9.058  -4.860  1.00 22.500          H  
ATOM   1249  N   GLU A  81      12.925   9.225  -2.659  1.00 13.660          N  
ATOM   1250  CA  GLU A  81      12.673  10.612  -2.303  1.00 14.010          C  
ATOM   1251  C   GLU A  81      12.927  10.804  -0.807  1.00 14.080          C  
ATOM   1252  O   GLU A  81      13.548  11.792  -0.393  1.00 14.460          O  
ATOM   1253  CB  GLU A  81      11.218  10.972  -2.639  1.00 19.470          C  
ATOM   1254  CG  GLU A  81      10.813  12.445  -2.450  1.00 19.470          C  
ATOM   1255  CD  GLU A  81      11.467  13.387  -3.441  1.00 19.470          C  
ATOM   1256  OE1 GLU A  81      11.949  12.921  -4.444  1.00 19.470          O  
ATOM   1257  OE2 GLU A  81      11.469  14.579  -3.194  1.00 19.470          O  
ATOM   1258  H   GLU A  81      12.175   8.651  -3.063  1.00 16.390          H  
ATOM   1259  HA  GLU A  81      13.352  11.254  -2.867  1.00 16.810          H  
ATOM   1260 1HB  GLU A  81      11.016  10.698  -3.676  1.00 23.370          H  
ATOM   1261 2HB  GLU A  81      10.552  10.367  -2.020  1.00 23.370          H  
ATOM   1262 1HG  GLU A  81       9.732  12.521  -2.555  1.00 23.370          H  
ATOM   1263 2HG  GLU A  81      11.071  12.751  -1.440  1.00 23.370          H  
ATOM   1264  N   ALA A  82      12.459   9.844   0.006  1.00 13.820          N  
ATOM   1265  CA  ALA A  82      12.640   9.893   1.447  1.00 14.020          C  
ATOM   1266  C   ALA A  82      14.112   9.870   1.841  1.00 13.970          C  
ATOM   1267  O   ALA A  82      14.511  10.534   2.799  1.00 14.250          O  
ATOM   1268  CB  ALA A  82      11.925   8.733   2.094  1.00 19.550          C  
ATOM   1269  H   ALA A  82      11.922   9.064  -0.392  1.00 16.580          H  
ATOM   1270  HA  ALA A  82      12.207  10.826   1.806  1.00 16.820          H  
ATOM   1271 1HB  ALA A  82      12.045   8.805   3.167  1.00 23.460          H  
ATOM   1272 2HB  ALA A  82      10.869   8.769   1.830  1.00 23.460          H  
ATOM   1273 3HB  ALA A  82      12.354   7.798   1.736  1.00 23.460          H  
ATOM   1274  N   ARG A  83      14.914   9.077   1.121  1.00 13.750          N  
ATOM   1275  CA  ARG A  83      16.343   8.995   1.384  1.00 13.840          C  
ATOM   1276  C   ARG A  83      17.036  10.309   1.054  1.00 14.290          C  
ATOM   1277  O   ARG A  83      17.836  10.812   1.842  1.00 14.710          O  
ATOM   1278  CB  ARG A  83      16.969   7.872   0.579  1.00 19.340          C  
ATOM   1279  CG  ARG A  83      16.624   6.476   1.060  1.00 19.340          C  
ATOM   1280  CD  ARG A  83      17.186   5.441   0.169  1.00 19.340          C  
ATOM   1281  NE  ARG A  83      16.740   4.118   0.549  1.00 19.340          N  
ATOM   1282  CZ  ARG A  83      17.291   3.298   1.449  1.00 19.340          C  
ATOM   1283  NH1 ARG A  83      18.390   3.612   2.123  1.00 19.340          N  
ATOM   1284  NH2 ARG A  83      16.680   2.153   1.627  1.00 19.340          N  
ATOM   1285  H   ARG A  83      14.494   8.482   0.399  1.00 16.500          H  
ATOM   1286  HA  ARG A  83      16.484   8.781   2.442  1.00 16.610          H  
ATOM   1287 1HB  ARG A  83      16.641   7.950  -0.458  1.00 23.210          H  
ATOM   1288 2HB  ARG A  83      18.052   7.975   0.587  1.00 23.210          H  
ATOM   1289 1HG  ARG A  83      17.043   6.331   2.054  1.00 23.210          H  
ATOM   1290 2HG  ARG A  83      15.551   6.343   1.112  1.00 23.210          H  
ATOM   1291 1HD  ARG A  83      16.840   5.629  -0.852  1.00 23.210          H  
ATOM   1292 2HD  ARG A  83      18.271   5.468   0.190  1.00 23.210          H  
ATOM   1293  HE  ARG A  83      15.881   3.759   0.099  1.00 23.210          H  
ATOM   1294 1HH1 ARG A  83      18.846   4.497   1.968  1.00 23.210          H  
ATOM   1295 2HH1 ARG A  83      18.777   2.962   2.793  1.00 23.210          H  
ATOM   1296 1HH2 ARG A  83      15.821   1.992   1.064  1.00 23.210          H  
ATOM   1297 2HH2 ARG A  83      17.024   1.470   2.279  1.00 23.210          H  
ATOM   1298  N   GLN A  84      16.680  10.922  -0.074  1.00 14.300          N  
ATOM   1299  CA  GLN A  84      17.292  12.188  -0.471  1.00 14.850          C  
ATOM   1300  C   GLN A  84      16.992  13.275   0.558  1.00 15.140          C  
ATOM   1301  O   GLN A  84      17.835  14.119   0.874  1.00 15.470          O  
ATOM   1302  CB  GLN A  84      16.792  12.602  -1.850  1.00 20.570          C  
ATOM   1303  CG  GLN A  84      17.307  11.718  -2.978  1.00 20.570          C  
ATOM   1304  CD  GLN A  84      16.700  12.088  -4.300  1.00 20.570          C  
ATOM   1305  OE1 GLN A  84      15.960  13.072  -4.360  1.00 20.570          O  
ATOM   1306  NE2 GLN A  84      16.985  11.316  -5.345  1.00 20.570          N  
ATOM   1307  H   GLN A  84      16.016  10.459  -0.707  1.00 17.160          H  
ATOM   1308  HA  GLN A  84      18.370  12.051  -0.519  1.00 17.820          H  
ATOM   1309 1HB  GLN A  84      15.698  12.557  -1.864  1.00 24.680          H  
ATOM   1310 2HB  GLN A  84      17.082  13.631  -2.053  1.00 24.680          H  
ATOM   1311 1HG  GLN A  84      18.384  11.846  -3.055  1.00 24.680          H  
ATOM   1312 2HG  GLN A  84      17.077  10.677  -2.774  1.00 24.680          H  
ATOM   1313 1HE2 GLN A  84      16.594  11.521  -6.239  1.00 24.680          H  
ATOM   1314 2HE2 GLN A  84      17.578  10.478  -5.229  1.00 24.680          H  
ATOM   1315  N   ARG A  85      15.797  13.206   1.131  1.00 15.150          N  
ATOM   1316  CA  ARG A  85      15.330  14.140   2.138  1.00 15.620          C  
ATOM   1317  C   ARG A  85      15.704  13.730   3.564  1.00 15.750          C  
ATOM   1318  O   ARG A  85      15.222  14.334   4.519  1.00 16.250          O  
ATOM   1319  CB  ARG A  85      13.825  14.287   2.040  1.00 21.680          C  
ATOM   1320  CG  ARG A  85      13.352  14.985   0.792  1.00 21.680          C  
ATOM   1321  CD  ARG A  85      11.885  15.029   0.707  1.00 21.680          C  
ATOM   1322  NE  ARG A  85      11.460  15.674  -0.520  1.00 21.680          N  
ATOM   1323  CZ  ARG A  85      11.214  16.979  -0.708  1.00 21.680          C  
ATOM   1324  NH1 ARG A  85      11.299  17.866   0.273  1.00 21.680          N  
ATOM   1325  NH2 ARG A  85      10.884  17.339  -1.925  1.00 21.680          N  
ATOM   1326  H   ARG A  85      15.143  12.496   0.781  1.00 18.180          H  
ATOM   1327  HA  ARG A  85      15.781  15.108   1.930  1.00 18.740          H  
ATOM   1328 1HB  ARG A  85      13.370  13.295   2.057  1.00 26.020          H  
ATOM   1329 2HB  ARG A  85      13.448  14.839   2.898  1.00 26.020          H  
ATOM   1330 1HG  ARG A  85      13.732  16.003   0.777  1.00 26.020          H  
ATOM   1331 2HG  ARG A  85      13.722  14.447  -0.085  1.00 26.020          H  
ATOM   1332 1HD  ARG A  85      11.505  14.005   0.698  1.00 26.020          H  
ATOM   1333 2HD  ARG A  85      11.468  15.561   1.554  1.00 26.020          H  
ATOM   1334  HE  ARG A  85      11.378  15.088  -1.364  1.00 26.020          H  
ATOM   1335 1HH1 ARG A  85      11.554  17.574   1.202  1.00 26.020          H  
ATOM   1336 2HH1 ARG A  85      11.106  18.841   0.090  1.00 26.020          H  
ATOM   1337 1HH2 ARG A  85      10.857  16.598  -2.644  1.00 26.020          H  
ATOM   1338 2HH2 ARG A  85      10.684  18.300  -2.150  1.00 26.020          H  
ATOM   1339  N   GLY A  86      16.536  12.686   3.729  1.00 15.400          N  
ATOM   1340  CA  GLY A  86      16.978  12.190   5.037  1.00 15.620          C  
ATOM   1341  C   GLY A  86      18.321  12.787   5.494  1.00 15.150          C  
ATOM   1342  O   GLY A  86      18.880  12.406   6.532  1.00 15.530          O  
ATOM   1343  H   GLY A  86      16.896  12.186   2.912  1.00 18.480          H  
ATOM   1344 1HA  GLY A  86      16.209  12.372   5.779  1.00 18.740          H  
ATOM   1345 2HA  GLY A  86      17.079  11.107   4.965  1.00 18.740          H  
ATOM   1346  N   ASP A  87      18.845  13.727   4.727  1.00 14.440          N  
ATOM   1347  CA  ASP A  87      20.160  14.306   4.986  1.00 14.070          C  
ATOM   1348  C   ASP A  87      20.137  15.404   6.052  1.00 13.570          C  
ATOM   1349  O   ASP A  87      20.055  16.589   5.727  1.00 13.140          O  
ATOM   1350  CB  ASP A  87      20.745  14.868   3.681  1.00 19.850          C  
ATOM   1351  CG  ASP A  87      22.214  15.304   3.799  1.00 19.850          C  
ATOM   1352  OD1 ASP A  87      22.807  15.034   4.819  1.00 19.850          O  
ATOM   1353  OD2 ASP A  87      22.732  15.876   2.859  1.00 19.850          O  
ATOM   1354  H   ASP A  87      18.323  14.018   3.911  1.00 17.330          H  
ATOM   1355  HA  ASP A  87      20.815  13.511   5.340  1.00 16.880          H  
ATOM   1356 1HB  ASP A  87      20.663  14.114   2.896  1.00 23.820          H  
ATOM   1357 2HB  ASP A  87      20.153  15.727   3.364  1.00 23.820          H  
ATOM   1358  N   TYR A  88      20.165  15.008   7.329  1.00 13.770          N  
ATOM   1359  CA  TYR A  88      20.077  15.993   8.416  1.00 13.510          C  
ATOM   1360  C   TYR A  88      21.208  15.971   9.421  1.00 13.210          C  
ATOM   1361  O   TYR A  88      21.817  14.931   9.685  1.00 13.240          O  
ATOM   1362  CB  TYR A  88      18.813  15.819   9.219  1.00 19.020          C  
ATOM   1363  CG  TYR A  88      17.625  16.010   8.455  1.00 19.020          C  
ATOM   1364  CD1 TYR A  88      17.058  14.927   7.934  1.00 19.020          C  
ATOM   1365  CD2 TYR A  88      17.089  17.274   8.244  1.00 19.020          C  
ATOM   1366  CE1 TYR A  88      15.979  15.042   7.195  1.00 19.020          C  
ATOM   1367  CE2 TYR A  88      15.957  17.394   7.474  1.00 19.020          C  
ATOM   1368  CZ  TYR A  88      15.413  16.252   6.937  1.00 19.020          C  
ATOM   1369  OH  TYR A  88      14.296  16.276   6.137  1.00 19.020          O  
ATOM   1370  H   TYR A  88      20.203  14.004   7.515  1.00 16.520          H  
ATOM   1371  HA  TYR A  88      20.072  16.988   7.970  1.00 16.210          H  
ATOM   1372 1HB  TYR A  88      18.787  14.825   9.664  1.00 22.820          H  
ATOM   1373 2HB  TYR A  88      18.826  16.519  10.003  1.00 22.820          H  
ATOM   1374  HD1 TYR A  88      17.488  13.945   8.115  1.00 22.820          H  
ATOM   1375  HD2 TYR A  88      17.557  18.154   8.674  1.00 22.820          H  
ATOM   1376  HE1 TYR A  88      15.539  14.159   6.789  1.00 22.820          H  
ATOM   1377  HE2 TYR A  88      15.512  18.369   7.281  1.00 22.820          H  
ATOM   1378  HH  TYR A  88      14.372  15.518   5.500  1.00 22.820          H  
ATOM   1379  N   THR A  89      21.425  17.135  10.031  1.00 13.090          N  
ATOM   1380  CA  THR A  89      22.373  17.316  11.118  1.00 12.960          C  
ATOM   1381  C   THR A  89      21.650  17.994  12.277  1.00 12.160          C  
ATOM   1382  O   THR A  89      20.570  18.566  12.095  1.00 11.800          O  
ATOM   1383  CB  THR A  89      23.567  18.197  10.690  1.00 18.200          C  
ATOM   1384  OG1 THR A  89      23.122  19.555  10.460  1.00 18.200          O  
ATOM   1385  CG2 THR A  89      24.156  17.654   9.394  1.00 18.200          C  
ATOM   1386  H   THR A  89      20.898  17.949   9.719  1.00 15.710          H  
ATOM   1387  HA  THR A  89      22.734  16.343  11.452  1.00 15.550          H  
ATOM   1388  HB  THR A  89      24.325  18.190  11.470  1.00 21.840          H  
ATOM   1389  HG1 THR A  89      23.896  20.105  10.266  1.00 21.840          H  
ATOM   1390 1HG2 THR A  89      25.000  18.271   9.092  1.00 21.840          H  
ATOM   1391 2HG2 THR A  89      24.492  16.630   9.552  1.00 21.840          H  
ATOM   1392 3HG2 THR A  89      23.406  17.668   8.606  1.00 21.840          H  
ATOM   1393  N   THR A  90      22.279  18.031  13.452  1.00 12.050          N  
ATOM   1394  CA  THR A  90      21.659  18.690  14.602  1.00 11.480          C  
ATOM   1395  C   THR A  90      21.291  20.128  14.298  1.00 11.290          C  
ATOM   1396  O   THR A  90      20.239  20.594  14.731  1.00 10.860          O  
ATOM   1397  CB  THR A  90      22.567  18.643  15.856  1.00 16.300          C  
ATOM   1398  OG1 THR A  90      22.775  17.264  16.249  1.00 16.300          O  
ATOM   1399  CG2 THR A  90      21.906  19.421  17.023  1.00 16.300          C  
ATOM   1400  H   THR A  90      23.169  17.565  13.567  1.00 14.460          H  
ATOM   1401  HA  THR A  90      20.738  18.160  14.840  1.00 13.780          H  
ATOM   1402  HB  THR A  90      23.531  19.091  15.624  1.00 19.560          H  
ATOM   1403  HG1 THR A  90      23.512  17.221  16.878  1.00 19.560          H  
ATOM   1404 1HG2 THR A  90      22.553  19.370  17.897  1.00 19.560          H  
ATOM   1405 2HG2 THR A  90      21.761  20.466  16.756  1.00 19.560          H  
ATOM   1406 3HG2 THR A  90      20.942  18.982  17.262  1.00 19.560          H  
ATOM   1407  N   SER A  91      22.174  20.858  13.618  1.00 11.760          N  
ATOM   1408  CA  SER A  91      21.894  22.250  13.307  1.00 11.840          C  
ATOM   1409  C   SER A  91      20.697  22.400  12.365  1.00 11.580          C  
ATOM   1410  O   SER A  91      19.797  23.208  12.620  1.00 11.390          O  
ATOM   1411  CB  SER A  91      23.110  22.896  12.669  1.00 16.540          C  
ATOM   1412  OG  SER A  91      24.185  22.968  13.570  1.00 16.540          O  
ATOM   1413  H   SER A  91      23.039  20.436  13.317  1.00 14.110          H  
ATOM   1414  HA  SER A  91      21.673  22.770  14.238  1.00 14.210          H  
ATOM   1415 1HB  SER A  91      23.404  22.319  11.792  1.00 19.850          H  
ATOM   1416 2HB  SER A  91      22.849  23.897  12.328  1.00 19.850          H  
ATOM   1417  HG  SER A  91      24.895  23.417  13.102  1.00 19.850          H  
ATOM   1418  N   THR A  92      20.617  21.567  11.314  1.00 11.730          N  
ATOM   1419  CA  THR A  92      19.505  21.716  10.366  1.00 11.750          C  
ATOM   1420  C   THR A  92      18.172  21.346  11.008  1.00 11.120          C  
ATOM   1421  O   THR A  92      17.127  21.902  10.665  1.00 11.100          O  
ATOM   1422  CB  THR A  92      19.695  20.868   9.086  1.00 16.440          C  
ATOM   1423  OG1 THR A  92      19.761  19.469   9.412  1.00 16.440          O  
ATOM   1424  CG2 THR A  92      20.975  21.268   8.383  1.00 16.440          C  
ATOM   1425  H   THR A  92      21.361  20.889  11.135  1.00 14.080          H  
ATOM   1426  HA  THR A  92      19.451  22.763  10.068  1.00 14.100          H  
ATOM   1427  HB  THR A  92      18.853  21.031   8.417  1.00 19.730          H  
ATOM   1428  HG1 THR A  92      18.905  19.191   9.758  1.00 19.730          H  
ATOM   1429 1HG2 THR A  92      21.095  20.668   7.481  1.00 19.730          H  
ATOM   1430 2HG2 THR A  92      20.926  22.323   8.117  1.00 19.730          H  
ATOM   1431 3HG2 THR A  92      21.817  21.107   9.033  1.00 19.730          H  
ATOM   1432  N   LEU A  93      18.223  20.466  11.997  1.00 10.800          N  
ATOM   1433  CA  LEU A  93      17.055  20.012  12.730  1.00 10.420          C  
ATOM   1434  C   LEU A  93      16.620  20.922  13.864  1.00 10.110          C  
ATOM   1435  O   LEU A  93      15.629  20.617  14.512  1.00 10.030          O  
ATOM   1436  CB  LEU A  93      17.327  18.625  13.327  1.00 14.740          C  
ATOM   1437  CG  LEU A  93      17.499  17.472  12.344  1.00 14.740          C  
ATOM   1438  CD1 LEU A  93      18.023  16.264  13.086  1.00 14.740          C  
ATOM   1439  CD2 LEU A  93      16.132  17.106  11.686  1.00 14.740          C  
ATOM   1440  H   LEU A  93      19.123  20.008  12.190  1.00 12.960          H  
ATOM   1441  HA  LEU A  93      16.229  19.953  12.030  1.00 12.500          H  
ATOM   1442 1HB  LEU A  93      18.244  18.694  13.916  1.00 17.690          H  
ATOM   1443 2HB  LEU A  93      16.509  18.368  14.001  1.00 17.690          H  
ATOM   1444  HG  LEU A  93      18.209  17.762  11.599  1.00 17.690          H  
ATOM   1445 1HD1 LEU A  93      18.159  15.438  12.387  1.00 17.690          H  
ATOM   1446 2HD1 LEU A  93      18.979  16.515  13.544  1.00 17.690          H  
ATOM   1447 3HD1 LEU A  93      17.317  15.978  13.848  1.00 17.690          H  
ATOM   1448 1HD2 LEU A  93      16.264  16.273  10.999  1.00 17.690          H  
ATOM   1449 2HD2 LEU A  93      15.420  16.812  12.459  1.00 17.690          H  
ATOM   1450 3HD2 LEU A  93      15.736  17.952  11.137  1.00 17.690          H  
ATOM   1451  N   VAL A  94      17.288  22.038  14.136  1.00 10.120          N  
ATOM   1452  CA  VAL A  94      16.854  22.803  15.305  1.00 10.060          C  
ATOM   1453  C   VAL A  94      15.396  23.253  15.238  1.00 10.170          C  
ATOM   1454  O   VAL A  94      14.692  23.239  16.252  1.00 10.110          O  
ATOM   1455  CB  VAL A  94      17.765  24.010  15.585  1.00 14.110          C  
ATOM   1456  CG1 VAL A  94      17.150  24.912  16.687  1.00 14.110          C  
ATOM   1457  CG2 VAL A  94      19.123  23.497  16.048  1.00 14.110          C  
ATOM   1458  H   VAL A  94      18.101  22.328  13.573  1.00 12.140          H  
ATOM   1459  HA  VAL A  94      16.953  22.141  16.161  1.00 12.070          H  
ATOM   1460  HB  VAL A  94      17.884  24.600  14.675  1.00 16.930          H  
ATOM   1461 1HG1 VAL A  94      17.819  25.750  16.877  1.00 16.930          H  
ATOM   1462 2HG1 VAL A  94      16.182  25.305  16.379  1.00 16.930          H  
ATOM   1463 3HG1 VAL A  94      17.026  24.333  17.604  1.00 16.930          H  
ATOM   1464 1HG2 VAL A  94      19.788  24.335  16.244  1.00 16.930          H  
ATOM   1465 2HG2 VAL A  94      19.005  22.907  16.954  1.00 16.930          H  
ATOM   1466 3HG2 VAL A  94      19.542  22.879  15.276  1.00 16.930          H  
ATOM   1467  N   GLN A  95      14.938  23.723  14.080  1.00 10.500          N  
ATOM   1468  CA  GLN A  95      13.562  24.205  14.013  1.00 10.830          C  
ATOM   1469  C   GLN A  95      12.535  23.106  14.295  1.00 10.730          C  
ATOM   1470  O   GLN A  95      11.529  23.345  14.976  1.00 10.840          O  
ATOM   1471  CB  GLN A  95      13.280  24.813  12.639  1.00 15.030          C  
ATOM   1472  CG  GLN A  95      14.007  26.121  12.374  1.00 15.030          C  
ATOM   1473  CD  GLN A  95      13.760  26.635  10.968  1.00 15.030          C  
ATOM   1474  OE1 GLN A  95      13.415  25.859  10.072  1.00 15.030          O  
ATOM   1475  NE2 GLN A  95      13.934  27.934  10.766  1.00 15.030          N  
ATOM   1476  H   GLN A  95      15.540  23.719  13.267  1.00 12.600          H  
ATOM   1477  HA  GLN A  95      13.438  24.979  14.769  1.00 13.000          H  
ATOM   1478 1HB  GLN A  95      13.569  24.100  11.866  1.00 18.040          H  
ATOM   1479 2HB  GLN A  95      12.210  24.991  12.537  1.00 18.040          H  
ATOM   1480 1HG  GLN A  95      13.655  26.869  13.081  1.00 18.040          H  
ATOM   1481 2HG  GLN A  95      15.078  25.963  12.500  1.00 18.040          H  
ATOM   1482 1HE2 GLN A  95      13.785  28.323   9.854  1.00 18.040          H  
ATOM   1483 2HE2 GLN A  95      14.214  28.530  11.519  1.00 18.040          H  
ATOM   1484  N   THR A  96      12.775  21.899  13.782  1.00 10.710          N  
ATOM   1485  CA  THR A  96      11.805  20.848  13.990  1.00 10.870          C  
ATOM   1486  C   THR A  96      12.055  20.092  15.286  1.00 10.590          C  
ATOM   1487  O   THR A  96      11.128  19.505  15.842  1.00 10.680          O  
ATOM   1488  CB  THR A  96      11.753  19.914  12.780  1.00 15.150          C  
ATOM   1489  OG1 THR A  96      13.041  19.329  12.542  1.00 15.150          O  
ATOM   1490  CG2 THR A  96      11.283  20.671  11.561  1.00 15.150          C  
ATOM   1491  H   THR A  96      13.602  21.716  13.226  1.00 12.850          H  
ATOM   1492  HA  THR A  96      10.823  21.308  14.064  1.00 13.040          H  
ATOM   1493  HB  THR A  96      11.078  19.158  12.990  1.00 18.180          H  
ATOM   1494  HG1 THR A  96      12.961  18.630  11.882  1.00 18.180          H  
ATOM   1495 1HG2 THR A  96      11.223  19.991  10.711  1.00 18.180          H  
ATOM   1496 2HG2 THR A  96      10.296  21.090  11.759  1.00 18.180          H  
ATOM   1497 3HG2 THR A  96      11.981  21.476  11.336  1.00 18.180          H  
ATOM   1498  N   MET A  97      13.280  20.150  15.803  1.00 10.430          N  
ATOM   1499  CA  MET A  97      13.625  19.561  17.085  1.00 10.410          C  
ATOM   1500  C   MET A  97      12.830  20.308  18.142  1.00 10.390          C  
ATOM   1501  O   MET A  97      12.297  19.706  19.078  1.00 10.520          O  
ATOM   1502  CB  MET A  97      15.127  19.657  17.325  1.00 14.580          C  
ATOM   1503  CG  MET A  97      15.639  19.088  18.633  1.00 14.580          C  
ATOM   1504  SD  MET A  97      17.449  19.257  18.790  1.00 14.580          S  
ATOM   1505  CE  MET A  97      17.662  21.016  19.125  1.00 14.580          C  
ATOM   1506  H   MET A  97      14.019  20.586  15.261  1.00 12.520          H  
ATOM   1507  HA  MET A  97      13.321  18.515  17.097  1.00 12.490          H  
ATOM   1508 1HB  MET A  97      15.647  19.138  16.522  1.00 17.500          H  
ATOM   1509 2HB  MET A  97      15.410  20.697  17.270  1.00 17.500          H  
ATOM   1510 1HG  MET A  97      15.169  19.610  19.466  1.00 17.500          H  
ATOM   1511 2HG  MET A  97      15.378  18.031  18.701  1.00 17.500          H  
ATOM   1512 1HE  MET A  97      18.725  21.238  19.236  1.00 17.500          H  
ATOM   1513 2HE  MET A  97      17.265  21.600  18.314  1.00 17.500          H  
ATOM   1514 3HE  MET A  97      17.139  21.279  20.044  1.00 17.500          H  
ATOM   1515  N   ALA A  98      12.778  21.644  18.004  1.00 10.410          N  
ATOM   1516  CA  ALA A  98      12.014  22.486  18.908  1.00 10.580          C  
ATOM   1517  C   ALA A  98      10.527  22.119  18.866  1.00 10.610          C  
ATOM   1518  O   ALA A  98       9.875  22.065  19.916  1.00 10.770          O  
ATOM   1519  CB  ALA A  98      12.211  23.937  18.535  1.00 14.740          C  
ATOM   1520  H   ALA A  98      13.316  22.086  17.254  1.00 12.490          H  
ATOM   1521  HA  ALA A  98      12.380  22.321  19.919  1.00 12.700          H  
ATOM   1522 1HB  ALA A  98      11.658  24.571  19.223  1.00 17.690          H  
ATOM   1523 2HB  ALA A  98      13.273  24.182  18.582  1.00 17.690          H  
ATOM   1524 3HB  ALA A  98      11.851  24.098  17.518  1.00 17.690          H  
ATOM   1525  N   GLN A  99       9.997  21.829  17.665  1.00 10.630          N  
ATOM   1526  CA  GLN A  99       8.602  21.408  17.536  1.00 10.850          C  
ATOM   1527  C   GLN A  99       8.378  20.071  18.248  1.00 10.850          C  
ATOM   1528  O   GLN A  99       7.369  19.893  18.942  1.00 11.080          O  
ATOM   1529  CB  GLN A  99       8.221  21.252  16.063  1.00 15.100          C  
ATOM   1530  CG  GLN A  99       8.129  22.522  15.266  1.00 15.100          C  
ATOM   1531  CD  GLN A  99       7.925  22.237  13.777  1.00 15.100          C  
ATOM   1532  OE1 GLN A  99       7.402  21.185  13.401  1.00 15.100          O  
ATOM   1533  NE2 GLN A  99       8.349  23.167  12.935  1.00 15.100          N  
ATOM   1534  H   GLN A  99      10.567  21.981  16.827  1.00 12.760          H  
ATOM   1535  HA  GLN A  99       7.963  22.159  17.996  1.00 13.020          H  
ATOM   1536 1HB  GLN A  99       8.965  20.654  15.590  1.00 18.120          H  
ATOM   1537 2HB  GLN A  99       7.277  20.721  15.980  1.00 18.120          H  
ATOM   1538 1HG  GLN A  99       7.280  23.099  15.626  1.00 18.120          H  
ATOM   1539 2HG  GLN A  99       9.048  23.088  15.391  1.00 18.120          H  
ATOM   1540 1HE2 GLN A  99       8.246  23.038  11.948  1.00 18.120          H  
ATOM   1541 2HE2 GLN A  99       8.777  24.003  13.289  1.00 18.120          H  
ATOM   1542  N   VAL A 100       9.336  19.144  18.124  1.00 10.750          N  
ATOM   1543  CA  VAL A 100       9.189  17.857  18.791  1.00 10.990          C  
ATOM   1544  C   VAL A 100       9.155  18.060  20.290  1.00 11.090          C  
ATOM   1545  O   VAL A 100       8.349  17.427  20.972  1.00 11.450          O  
ATOM   1546  CB  VAL A 100      10.332  16.859  18.500  1.00 15.290          C  
ATOM   1547  CG1 VAL A 100      10.171  15.629  19.380  1.00 15.290          C  
ATOM   1548  CG2 VAL A 100      10.345  16.432  17.065  1.00 15.290          C  
ATOM   1549  H   VAL A 100      10.128  19.330  17.496  1.00 12.900          H  
ATOM   1550  HA  VAL A 100       8.243  17.415  18.476  1.00 13.190          H  
ATOM   1551  HB  VAL A 100      11.289  17.323  18.747  1.00 18.350          H  
ATOM   1552 1HG1 VAL A 100      10.986  14.998  19.152  1.00 18.350          H  
ATOM   1553 2HG1 VAL A 100      10.204  15.880  20.436  1.00 18.350          H  
ATOM   1554 3HG1 VAL A 100       9.230  15.129  19.157  1.00 18.350          H  
ATOM   1555 1HG2 VAL A 100      11.155  15.736  16.902  1.00 18.350          H  
ATOM   1556 2HG2 VAL A 100       9.408  15.963  16.807  1.00 18.350          H  
ATOM   1557 3HG2 VAL A 100      10.500  17.290  16.459  1.00 18.350          H  
ATOM   1558  N   SER A 101      10.068  18.892  20.807  1.00 10.920          N  
ATOM   1559  CA  SER A 101      10.151  19.164  22.234  1.00 11.200          C  
ATOM   1560  C   SER A 101       8.844  19.749  22.740  1.00 11.360          C  
ATOM   1561  O   SER A 101       8.323  19.331  23.778  1.00 11.750          O  
ATOM   1562  CB  SER A 101      11.289  20.116  22.526  1.00 15.570          C  
ATOM   1563  OG  SER A 101      11.385  20.372  23.901  1.00 15.570          O  
ATOM   1564  H   SER A 101      10.741  19.341  20.178  1.00 13.100          H  
ATOM   1565  HA  SER A 101      10.340  18.226  22.752  1.00 13.440          H  
ATOM   1566 1HB  SER A 101      12.222  19.690  22.158  1.00 18.680          H  
ATOM   1567 2HB  SER A 101      11.124  21.047  21.990  1.00 18.680          H  
ATOM   1568  HG  SER A 101      12.122  20.976  24.002  1.00 18.680          H  
ATOM   1569  N   ASP A 102       8.268  20.703  21.992  1.00 11.200          N  
ATOM   1570  CA  ASP A 102       7.001  21.315  22.380  1.00 11.480          C  
ATOM   1571  C   ASP A 102       5.942  20.235  22.578  1.00 11.620          C  
ATOM   1572  O   ASP A 102       5.291  20.162  23.631  1.00 11.960          O  
ATOM   1573  CB  ASP A 102       6.550  22.307  21.275  1.00 15.960          C  
ATOM   1574  CG  ASP A 102       5.247  23.111  21.559  1.00 15.960          C  
ATOM   1575  OD1 ASP A 102       5.242  23.850  22.512  1.00 15.960          O  
ATOM   1576  OD2 ASP A 102       4.286  23.011  20.782  1.00 15.960          O  
ATOM   1577  H   ASP A 102       8.750  21.047  21.157  1.00 13.440          H  
ATOM   1578  HA  ASP A 102       7.139  21.850  23.317  1.00 13.780          H  
ATOM   1579 1HB  ASP A 102       7.358  23.015  21.094  1.00 19.150          H  
ATOM   1580 2HB  ASP A 102       6.415  21.761  20.350  1.00 19.150          H  
ATOM   1581  N   LEU A 103       5.801  19.361  21.579  1.00 11.500          N  
ATOM   1582  CA  LEU A 103       4.813  18.302  21.634  1.00 11.830          C  
ATOM   1583  C   LEU A 103       5.096  17.348  22.782  1.00 12.210          C  
ATOM   1584  O   LEU A 103       4.190  17.013  23.554  1.00 12.620          O  
ATOM   1585  CB  LEU A 103       4.798  17.554  20.297  1.00 16.430          C  
ATOM   1586  CG  LEU A 103       3.679  16.504  20.044  1.00 16.430          C  
ATOM   1587  CD1 LEU A 103       3.427  16.499  18.555  1.00 16.430          C  
ATOM   1588  CD2 LEU A 103       4.110  15.094  20.509  1.00 16.430          C  
ATOM   1589  H   LEU A 103       6.389  19.465  20.745  1.00 13.800          H  
ATOM   1590  HA  LEU A 103       3.838  18.756  21.795  1.00 14.200          H  
ATOM   1591 1HB  LEU A 103       4.754  18.279  19.516  1.00 19.720          H  
ATOM   1592 2HB  LEU A 103       5.755  17.037  20.200  1.00 19.720          H  
ATOM   1593  HG  LEU A 103       2.763  16.791  20.561  1.00 19.720          H  
ATOM   1594 1HD1 LEU A 103       2.658  15.772  18.306  1.00 19.720          H  
ATOM   1595 2HD1 LEU A 103       3.116  17.491  18.247  1.00 19.720          H  
ATOM   1596 3HD1 LEU A 103       4.327  16.246  18.047  1.00 19.720          H  
ATOM   1597 1HD2 LEU A 103       3.313  14.386  20.284  1.00 19.720          H  
ATOM   1598 2HD2 LEU A 103       5.013  14.799  19.980  1.00 19.720          H  
ATOM   1599 3HD2 LEU A 103       4.300  15.072  21.573  1.00 19.720          H  
ATOM   1600  N   PHE A 104       6.345  16.880  22.878  1.00 12.190          N  
ATOM   1601  CA  PHE A 104       6.745  15.909  23.880  1.00 12.730          C  
ATOM   1602  C   PHE A 104       6.491  16.394  25.293  1.00 12.990          C  
ATOM   1603  O   PHE A 104       5.875  15.686  26.092  1.00 13.500          O  
ATOM   1604  CB  PHE A 104       8.229  15.558  23.743  1.00 17.610          C  
ATOM   1605  CG  PHE A 104       8.681  14.608  24.801  1.00 17.610          C  
ATOM   1606  CD1 PHE A 104       8.440  13.258  24.668  1.00 17.610          C  
ATOM   1607  CD2 PHE A 104       9.315  15.059  25.949  1.00 17.610          C  
ATOM   1608  CE1 PHE A 104       8.806  12.386  25.639  1.00 17.610          C  
ATOM   1609  CE2 PHE A 104       9.683  14.179  26.930  1.00 17.610          C  
ATOM   1610  CZ  PHE A 104       9.425  12.844  26.776  1.00 17.610          C  
ATOM   1611  H   PHE A 104       7.047  17.205  22.215  1.00 14.630          H  
ATOM   1612  HA  PHE A 104       6.162  15.003  23.721  1.00 15.280          H  
ATOM   1613 1HB  PHE A 104       8.414  15.112  22.767  1.00 21.130          H  
ATOM   1614 2HB  PHE A 104       8.828  16.464  23.807  1.00 21.130          H  
ATOM   1615  HD1 PHE A 104       7.944  12.886  23.768  1.00 21.130          H  
ATOM   1616  HD2 PHE A 104       9.510  16.127  26.073  1.00 21.130          H  
ATOM   1617  HE1 PHE A 104       8.596  11.329  25.508  1.00 21.130          H  
ATOM   1618  HE2 PHE A 104      10.172  14.541  27.834  1.00 21.130          H  
ATOM   1619  HZ  PHE A 104       9.704  12.150  27.558  1.00 21.130          H  
ATOM   1620  N   SER A 105       6.976  17.593  25.619  1.00 12.770          N  
ATOM   1621  CA  SER A 105       6.832  18.113  26.966  1.00 13.170          C  
ATOM   1622  C   SER A 105       5.370  18.250  27.344  1.00 13.370          C  
ATOM   1623  O   SER A 105       4.950  17.761  28.401  1.00 13.980          O  
ATOM   1624  CB  SER A 105       7.534  19.447  27.085  1.00 18.280          C  
ATOM   1625  OG  SER A 105       7.399  19.977  28.377  1.00 18.280          O  
ATOM   1626  H   SER A 105       7.468  18.157  24.919  1.00 15.320          H  
ATOM   1627  HA  SER A 105       7.299  17.410  27.656  1.00 15.800          H  
ATOM   1628 1HB  SER A 105       8.588  19.320  26.844  1.00 21.930          H  
ATOM   1629 2HB  SER A 105       7.117  20.142  26.351  1.00 21.930          H  
ATOM   1630  HG  SER A 105       7.905  20.792  28.379  1.00 21.930          H  
ATOM   1631  N   SER A 106       4.565  18.854  26.458  1.00 12.950          N  
ATOM   1632  CA  SER A 106       3.151  19.016  26.740  1.00 13.210          C  
ATOM   1633  C   SER A 106       2.467  17.664  26.900  1.00 13.630          C  
ATOM   1634  O   SER A 106       1.704  17.474  27.850  1.00 13.810          O  
ATOM   1635  CB  SER A 106       2.508  19.816  25.624  1.00 18.390          C  
ATOM   1636  OG  SER A 106       2.970  21.144  25.615  1.00 18.390          O  
ATOM   1637  H   SER A 106       4.940  19.257  25.592  1.00 15.540          H  
ATOM   1638  HA  SER A 106       3.046  19.569  27.671  1.00 15.850          H  
ATOM   1639 1HB  SER A 106       2.749  19.343  24.669  1.00 22.070          H  
ATOM   1640 2HB  SER A 106       1.441  19.804  25.732  1.00 22.070          H  
ATOM   1641  HG  SER A 106       2.759  21.496  24.743  1.00 22.070          H  
ATOM   1642  N   THR A 107       2.812  16.693  26.043  1.00 13.910          N  
ATOM   1643  CA  THR A 107       2.222  15.363  26.084  1.00 14.490          C  
ATOM   1644  C   THR A 107       2.459  14.673  27.411  1.00 14.790          C  
ATOM   1645  O   THR A 107       1.514  14.162  28.023  1.00 15.190          O  
ATOM   1646  CB  THR A 107       2.818  14.478  24.959  1.00 20.050          C  
ATOM   1647  OG1 THR A 107       2.466  15.019  23.672  1.00 20.050          O  
ATOM   1648  CG2 THR A 107       2.344  13.046  25.083  1.00 20.050          C  
ATOM   1649  H   THR A 107       3.465  16.896  25.285  1.00 16.690          H  
ATOM   1650  HA  THR A 107       1.148  15.457  25.929  1.00 17.390          H  
ATOM   1651  HB  THR A 107       3.899  14.485  25.043  1.00 24.060          H  
ATOM   1652  HG1 THR A 107       2.895  15.894  23.568  1.00 24.060          H  
ATOM   1653 1HG2 THR A 107       2.794  12.455  24.292  1.00 24.060          H  
ATOM   1654 2HG2 THR A 107       2.644  12.636  26.038  1.00 24.060          H  
ATOM   1655 3HG2 THR A 107       1.269  13.001  25.003  1.00 24.060          H  
ATOM   1656  N   ILE A 108       3.701  14.670  27.884  1.00 14.710          N  
ATOM   1657  CA  ILE A 108       3.998  13.988  29.131  1.00 15.160          C  
ATOM   1658  C   ILE A 108       3.285  14.647  30.294  1.00 15.030          C  
ATOM   1659  O   ILE A 108       2.748  13.954  31.168  1.00 15.460          O  
ATOM   1660  CB  ILE A 108       5.510  13.892  29.398  1.00 21.040          C  
ATOM   1661  CG1 ILE A 108       6.221  13.049  28.272  1.00 21.040          C  
ATOM   1662  CG2 ILE A 108       5.783  13.300  30.803  1.00 21.040          C  
ATOM   1663  CD1 ILE A 108       5.732  11.618  28.054  1.00 21.040          C  
ATOM   1664  H   ILE A 108       4.447  15.119  27.334  1.00 17.650          H  
ATOM   1665  HA  ILE A 108       3.601  12.980  29.066  1.00 18.190          H  
ATOM   1666  HB  ILE A 108       5.936  14.901  29.346  1.00 25.250          H  
ATOM   1667 1HG1 ILE A 108       6.128  13.577  27.330  1.00 25.250          H  
ATOM   1668 2HG1 ILE A 108       7.268  12.997  28.533  1.00 25.250          H  
ATOM   1669 1HG2 ILE A 108       6.857  13.262  30.975  1.00 25.250          H  
ATOM   1670 2HG2 ILE A 108       5.326  13.926  31.565  1.00 25.250          H  
ATOM   1671 3HG2 ILE A 108       5.370  12.298  30.877  1.00 25.250          H  
ATOM   1672 1HD1 ILE A 108       6.326  11.161  27.263  1.00 25.250          H  
ATOM   1673 2HD1 ILE A 108       5.842  11.043  28.962  1.00 25.250          H  
ATOM   1674 3HD1 ILE A 108       4.697  11.617  27.748  1.00 25.250          H  
ATOM   1675  N   LEU A 109       3.297  15.978  30.335  1.00 14.530          N  
ATOM   1676  CA  LEU A 109       2.631  16.673  31.415  1.00 14.470          C  
ATOM   1677  C   LEU A 109       1.133  16.385  31.412  1.00 14.610          C  
ATOM   1678  O   LEU A 109       0.546  16.164  32.477  1.00 14.840          O  
ATOM   1679  CB  LEU A 109       2.876  18.173  31.266  1.00 20.280          C  
ATOM   1680  CG  LEU A 109       4.334  18.657  31.494  1.00 20.280          C  
ATOM   1681  CD1 LEU A 109       4.435  20.110  31.059  1.00 20.280          C  
ATOM   1682  CD2 LEU A 109       4.731  18.507  32.965  1.00 20.280          C  
ATOM   1683  H   LEU A 109       3.781  16.513  29.604  1.00 17.440          H  
ATOM   1684  HA  LEU A 109       3.036  16.312  32.355  1.00 17.360          H  
ATOM   1685 1HB  LEU A 109       2.594  18.456  30.248  1.00 24.340          H  
ATOM   1686 2HB  LEU A 109       2.227  18.703  31.959  1.00 24.340          H  
ATOM   1687  HG  LEU A 109       5.014  18.070  30.879  1.00 24.340          H  
ATOM   1688 1HD1 LEU A 109       5.459  20.459  31.194  1.00 24.340          H  
ATOM   1689 2HD1 LEU A 109       4.166  20.190  30.003  1.00 24.340          H  
ATOM   1690 3HD1 LEU A 109       3.762  20.722  31.655  1.00 24.340          H  
ATOM   1691 1HD2 LEU A 109       5.754  18.860  33.093  1.00 24.340          H  
ATOM   1692 2HD2 LEU A 109       4.060  19.102  33.586  1.00 24.340          H  
ATOM   1693 3HD2 LEU A 109       4.678  17.469  33.270  1.00 24.340          H  
ATOM   1694  N   TYR A 110       0.516  16.336  30.223  1.00 14.560          N  
ATOM   1695  CA  TYR A 110      -0.906  16.052  30.129  1.00 14.820          C  
ATOM   1696  C   TYR A 110      -1.215  14.658  30.643  1.00 15.410          C  
ATOM   1697  O   TYR A 110      -2.184  14.477  31.383  1.00 15.640          O  
ATOM   1698  CB  TYR A 110      -1.383  16.131  28.676  1.00 20.640          C  
ATOM   1699  CG  TYR A 110      -1.360  17.506  28.023  1.00 20.640          C  
ATOM   1700  CD1 TYR A 110      -1.481  18.692  28.752  1.00 20.640          C  
ATOM   1701  CD2 TYR A 110      -1.209  17.566  26.651  1.00 20.640          C  
ATOM   1702  CE1 TYR A 110      -1.448  19.902  28.092  1.00 20.640          C  
ATOM   1703  CE2 TYR A 110      -1.179  18.767  26.006  1.00 20.640          C  
ATOM   1704  CZ  TYR A 110      -1.298  19.934  26.717  1.00 20.640          C  
ATOM   1705  OH  TYR A 110      -1.265  21.144  26.065  1.00 20.640          O  
ATOM   1706  H   TYR A 110       1.033  16.568  29.369  1.00 17.470          H  
ATOM   1707  HA  TYR A 110      -1.452  16.752  30.752  1.00 17.780          H  
ATOM   1708 1HB  TYR A 110      -0.761  15.470  28.069  1.00 24.770          H  
ATOM   1709 2HB  TYR A 110      -2.401  15.747  28.613  1.00 24.770          H  
ATOM   1710  HD1 TYR A 110      -1.599  18.686  29.828  1.00 24.770          H  
ATOM   1711  HD2 TYR A 110      -1.110  16.648  26.080  1.00 24.770          H  
ATOM   1712  HE1 TYR A 110      -1.540  20.830  28.654  1.00 24.770          H  
ATOM   1713  HE2 TYR A 110      -1.059  18.792  24.923  1.00 24.770          H  
ATOM   1714  HH  TYR A 110      -1.172  20.996  25.121  1.00 24.770          H  
ATOM   1715  N   ARG A 111      -0.381  13.673  30.281  1.00 15.740          N  
ATOM   1716  CA  ARG A 111      -0.607  12.301  30.712  1.00 16.450          C  
ATOM   1717  C   ARG A 111      -0.567  12.191  32.224  1.00 16.580          C  
ATOM   1718  O   ARG A 111      -1.417  11.527  32.831  1.00 17.070          O  
ATOM   1719  CB  ARG A 111       0.463  11.383  30.140  1.00 22.750          C  
ATOM   1720  CG  ARG A 111       0.394  11.145  28.652  1.00 22.750          C  
ATOM   1721  CD  ARG A 111       1.519  10.360  28.184  1.00 22.750          C  
ATOM   1722  NE  ARG A 111       1.522  10.203  26.744  1.00 22.750          N  
ATOM   1723  CZ  ARG A 111       2.512   9.548  26.075  1.00 22.750          C  
ATOM   1724  NH1 ARG A 111       3.491   9.018  26.796  1.00 22.750          N  
ATOM   1725  NH2 ARG A 111       2.535   9.419  24.745  1.00 22.750          N  
ATOM   1726  H   ARG A 111       0.390  13.886  29.637  1.00 18.890          H  
ATOM   1727  HA  ARG A 111      -1.587  11.983  30.367  1.00 19.740          H  
ATOM   1728 1HB  ARG A 111       1.444  11.804  30.350  1.00 27.300          H  
ATOM   1729 2HB  ARG A 111       0.409  10.416  30.631  1.00 27.300          H  
ATOM   1730 1HG  ARG A 111      -0.479  10.584  28.430  1.00 27.300          H  
ATOM   1731 2HG  ARG A 111       0.357  12.075  28.110  1.00 27.300          H  
ATOM   1732 1HD  ARG A 111       2.435  10.864  28.476  1.00 27.300          H  
ATOM   1733 2HD  ARG A 111       1.477   9.372  28.638  1.00 27.300          H  
ATOM   1734  HE  ARG A 111       0.729  10.639  26.228  1.00 27.300          H  
ATOM   1735 1HH1 ARG A 111       3.483   9.110  27.793  1.00 27.300          H  
ATOM   1736 2HH1 ARG A 111       4.263   8.490  26.365  1.00 27.300          H  
ATOM   1737 1HH2 ARG A 111       1.816   9.826  24.123  1.00 27.300          H  
ATOM   1738 2HH2 ARG A 111       3.300   8.924  24.311  1.00 27.300          H  
ATOM   1739  N   ARG A 112       0.419  12.850  32.837  1.00 16.250          N  
ATOM   1740  CA  ARG A 112       0.549  12.813  34.279  1.00 16.490          C  
ATOM   1741  C   ARG A 112      -0.638  13.492  34.944  1.00 16.370          C  
ATOM   1742  O   ARG A 112      -1.170  12.999  35.947  1.00 16.840          O  
ATOM   1743  CB  ARG A 112       1.848  13.479  34.690  1.00 22.990          C  
ATOM   1744  CG  ARG A 112       3.090  12.680  34.321  1.00 22.990          C  
ATOM   1745  CD  ARG A 112       4.337  13.406  34.612  1.00 22.990          C  
ATOM   1746  NE  ARG A 112       5.504  12.608  34.253  1.00 22.990          N  
ATOM   1747  CZ  ARG A 112       6.779  13.050  34.231  1.00 22.990          C  
ATOM   1748  NH1 ARG A 112       7.058  14.298  34.550  1.00 22.990          N  
ATOM   1749  NH2 ARG A 112       7.754  12.221  33.884  1.00 22.990          N  
ATOM   1750  H   ARG A 112       1.114  13.356  32.272  1.00 19.500          H  
ATOM   1751  HA  ARG A 112       0.577  11.771  34.595  1.00 19.790          H  
ATOM   1752 1HB  ARG A 112       1.924  14.452  34.200  1.00 27.590          H  
ATOM   1753 2HB  ARG A 112       1.855  13.647  35.766  1.00 27.590          H  
ATOM   1754 1HG  ARG A 112       3.099  11.750  34.886  1.00 27.590          H  
ATOM   1755 2HG  ARG A 112       3.072  12.452  33.255  1.00 27.590          H  
ATOM   1756 1HD  ARG A 112       4.351  14.327  34.025  1.00 27.590          H  
ATOM   1757 2HD  ARG A 112       4.387  13.639  35.674  1.00 27.590          H  
ATOM   1758  HE  ARG A 112       5.342  11.642  34.000  1.00 27.590          H  
ATOM   1759 1HH1 ARG A 112       6.320  14.931  34.817  1.00 27.590          H  
ATOM   1760 2HH1 ARG A 112       8.014  14.625  34.532  1.00 27.590          H  
ATOM   1761 1HH2 ARG A 112       7.543  11.261  33.640  1.00 27.590          H  
ATOM   1762 2HH2 ARG A 112       8.711  12.543  33.865  1.00 27.590          H  
ATOM   1763  N   ALA A 113      -1.063  14.633  34.397  1.00 15.810          N  
ATOM   1764  CA  ALA A 113      -2.189  15.329  34.974  1.00 15.730          C  
ATOM   1765  C   ALA A 113      -3.449  14.496  34.912  1.00 16.160          C  
ATOM   1766  O   ALA A 113      -4.154  14.393  35.909  1.00 16.430          O  
ATOM   1767  CB  ALA A 113      -2.416  16.639  34.249  1.00 22.050          C  
ATOM   1768  H   ALA A 113      -0.574  15.038  33.590  1.00 18.970          H  
ATOM   1769  HA  ALA A 113      -1.970  15.530  36.018  1.00 18.880          H  
ATOM   1770 1HB  ALA A 113      -3.252  17.166  34.705  1.00 26.460          H  
ATOM   1771 2HB  ALA A 113      -1.516  17.249  34.313  1.00 26.460          H  
ATOM   1772 3HB  ALA A 113      -2.639  16.434  33.203  1.00 26.460          H  
ATOM   1773  N   GLU A 114      -3.723  13.839  33.781  1.00 16.310          N  
ATOM   1774  CA  GLU A 114      -4.948  13.056  33.714  1.00 16.850          C  
ATOM   1775  C   GLU A 114      -4.898  11.871  34.658  1.00 17.470          C  
ATOM   1776  O   GLU A 114      -5.863  11.589  35.359  1.00 17.850          O  
ATOM   1777  CB  GLU A 114      -5.239  12.578  32.294  1.00 23.370          C  
ATOM   1778  CG  GLU A 114      -5.612  13.682  31.326  1.00 23.370          C  
ATOM   1779  CD  GLU A 114      -5.941  13.172  29.974  1.00 23.370          C  
ATOM   1780  OE1 GLU A 114      -6.086  11.984  29.825  1.00 23.370          O  
ATOM   1781  OE2 GLU A 114      -6.010  13.968  29.068  1.00 23.370          O  
ATOM   1782  H   GLU A 114      -3.115  13.934  32.959  1.00 19.570          H  
ATOM   1783  HA  GLU A 114      -5.769  13.693  34.024  1.00 20.220          H  
ATOM   1784 1HB  GLU A 114      -4.355  12.071  31.896  1.00 28.050          H  
ATOM   1785 2HB  GLU A 114      -6.052  11.862  32.307  1.00 28.050          H  
ATOM   1786 1HG  GLU A 114      -6.472  14.217  31.715  1.00 28.050          H  
ATOM   1787 2HG  GLU A 114      -4.784  14.385  31.255  1.00 28.050          H  
ATOM   1788  N   ALA A 115      -3.736  11.223  34.766  1.00 17.660          N  
ATOM   1789  CA  ALA A 115      -3.588  10.060  35.630  1.00 18.360          C  
ATOM   1790  C   ALA A 115      -3.915  10.385  37.082  1.00 18.430          C  
ATOM   1791  O   ALA A 115      -4.473   9.556  37.802  1.00 19.000          O  
ATOM   1792  CB  ALA A 115      -2.170   9.536  35.536  1.00 25.420          C  
ATOM   1793  H   ALA A 115      -2.945  11.495  34.171  1.00 21.190          H  
ATOM   1794  HA  ALA A 115      -4.280   9.297  35.291  1.00 22.030          H  
ATOM   1795 1HB  ALA A 115      -2.063   8.651  36.160  1.00 30.510          H  
ATOM   1796 2HB  ALA A 115      -1.948   9.285  34.499  1.00 30.510          H  
ATOM   1797 3HB  ALA A 115      -1.479  10.309  35.876  1.00 30.510          H  
ATOM   1798  N   ARG A 116      -3.577  11.599  37.512  1.00 17.920          N  
ATOM   1799  CA  ARG A 116      -3.805  12.076  38.873  1.00 18.040          C  
ATOM   1800  C   ARG A 116      -5.217  12.643  39.096  1.00 18.130          C  
ATOM   1801  O   ARG A 116      -5.570  13.052  40.205  1.00 18.610          O  
ATOM   1802  CB  ARG A 116      -2.759  13.119  39.210  1.00 25.210          C  
ATOM   1803  CG  ARG A 116      -1.336  12.555  39.272  1.00 25.210          C  
ATOM   1804  CD  ARG A 116      -0.315  13.605  39.468  1.00 25.210          C  
ATOM   1805  NE  ARG A 116      -0.188  14.486  38.302  1.00 25.210          N  
ATOM   1806  CZ  ARG A 116       0.509  15.653  38.292  1.00 25.210          C  
ATOM   1807  NH1 ARG A 116       1.131  16.064  39.383  1.00 25.210          N  
ATOM   1808  NH2 ARG A 116       0.574  16.392  37.195  1.00 25.210          N  
ATOM   1809  H   ARG A 116      -3.077  12.220  36.862  1.00 21.500          H  
ATOM   1810  HA  ARG A 116      -3.668  11.232  39.547  1.00 21.650          H  
ATOM   1811 1HB  ARG A 116      -2.780  13.898  38.443  1.00 30.250          H  
ATOM   1812 2HB  ARG A 116      -2.989  13.584  40.165  1.00 30.250          H  
ATOM   1813 1HG  ARG A 116      -1.266  11.848  40.096  1.00 30.250          H  
ATOM   1814 2HG  ARG A 116      -1.112  12.039  38.340  1.00 30.250          H  
ATOM   1815 1HD  ARG A 116      -0.598  14.209  40.328  1.00 30.250          H  
ATOM   1816 2HD  ARG A 116       0.650  13.135  39.650  1.00 30.250          H  
ATOM   1817  HE  ARG A 116      -0.644  14.181  37.428  1.00 30.250          H  
ATOM   1818 1HH1 ARG A 116       1.094  15.516  40.228  1.00 30.250          H  
ATOM   1819 2HH1 ARG A 116       1.649  16.933  39.374  1.00 30.250          H  
ATOM   1820 1HH2 ARG A 116       0.092  16.106  36.354  1.00 30.250          H  
ATOM   1821 2HH2 ARG A 116       1.094  17.256  37.197  1.00 30.250          H  
ATOM   1822  N   LEU A 117      -5.997  12.701  38.024  1.00 17.740          N  
ATOM   1823  CA  LEU A 117      -7.346  13.229  37.973  1.00 17.850          C  
ATOM   1824  C   LEU A 117      -8.281  12.108  37.513  1.00 18.510          C  
ATOM   1825  O   LEU A 117      -9.263  12.328  36.789  1.00 18.790          O  
ATOM   1826  CB  LEU A 117      -7.379  14.428  37.014  1.00 24.950          C  
ATOM   1827  CG  LEU A 117      -6.550  15.666  37.402  1.00 24.950          C  
ATOM   1828  CD1 LEU A 117      -6.490  16.606  36.203  1.00 24.950          C  
ATOM   1829  CD2 LEU A 117      -7.177  16.373  38.587  1.00 24.950          C  
ATOM   1830  H   LEU A 117      -5.644  12.314  37.147  1.00 21.290          H  
ATOM   1831  HA  LEU A 117      -7.646  13.535  38.970  1.00 21.420          H  
ATOM   1832 1HB  LEU A 117      -6.967  14.084  36.076  1.00 29.940          H  
ATOM   1833 2HB  LEU A 117      -8.393  14.740  36.846  1.00 29.940          H  
ATOM   1834  HG  LEU A 117      -5.540  15.360  37.658  1.00 29.940          H  
ATOM   1835 1HD1 LEU A 117      -5.891  17.478  36.458  1.00 29.940          H  
ATOM   1836 2HD1 LEU A 117      -6.034  16.091  35.358  1.00 29.940          H  
ATOM   1837 3HD1 LEU A 117      -7.488  16.922  35.936  1.00 29.940          H  
ATOM   1838 1HD2 LEU A 117      -6.579  17.245  38.841  1.00 29.940          H  
ATOM   1839 2HD2 LEU A 117      -8.176  16.688  38.326  1.00 29.940          H  
ATOM   1840 3HD2 LEU A 117      -7.215  15.708  39.447  1.00 29.940          H  
ATOM   1841  N   ASP A 118      -7.976  10.887  37.950  1.00 18.840          N  
ATOM   1842  CA  ASP A 118      -8.699   9.676  37.559  1.00 19.570          C  
ATOM   1843  C   ASP A 118     -10.227   9.796  37.651  1.00 19.690          C  
ATOM   1844  O   ASP A 118     -10.967   9.343  36.776  1.00 20.260          O  
ATOM   1845  CB  ASP A 118      -8.212   8.497  38.407  1.00 27.110          C  
ATOM   1846  CG  ASP A 118      -8.362   8.681  39.958  1.00 27.110          C  
ATOM   1847  OD1 ASP A 118      -8.904   9.691  40.416  1.00 27.110          O  
ATOM   1848  OD2 ASP A 118      -7.961   7.790  40.665  1.00 27.110          O  
ATOM   1849  H   ASP A 118      -7.192  10.792  38.585  1.00 22.610          H  
ATOM   1850  HA  ASP A 118      -8.431   9.472  36.534  1.00 23.480          H  
ATOM   1851 1HB  ASP A 118      -8.758   7.602  38.111  1.00 32.530          H  
ATOM   1852 2HB  ASP A 118      -7.155   8.320  38.181  1.00 32.530          H  
ATOM   1853  N   ASN A 119     -10.700  10.407  38.724  1.00 19.220          N  
ATOM   1854  CA  ASN A 119     -12.120  10.626  38.969  1.00 19.360          C  
ATOM   1855  C   ASN A 119     -12.483  12.109  38.875  1.00 19.120          C  
ATOM   1856  O   ASN A 119     -13.506  12.526  39.421  1.00 19.310          O  
ATOM   1857  CB  ASN A 119     -12.495  10.095  40.339  1.00 27.050          C  
ATOM   1858  CG  ASN A 119     -12.412   8.614  40.444  1.00 27.050          C  
ATOM   1859  OD1 ASN A 119     -13.328   7.874  40.056  1.00 27.050          O  
ATOM   1860  ND2 ASN A 119     -11.310   8.158  40.951  1.00 27.050          N  
ATOM   1861  H   ASN A 119     -10.012  10.680  39.427  1.00 23.060          H  
ATOM   1862  HA  ASN A 119     -12.694  10.098  38.207  1.00 23.230          H  
ATOM   1863 1HB  ASN A 119     -11.824  10.531  41.081  1.00 32.460          H  
ATOM   1864 2HB  ASN A 119     -13.507  10.406  40.589  1.00 32.460          H  
ATOM   1865 1HD2 ASN A 119     -11.159   7.176  41.046  1.00 32.460          H  
ATOM   1866 2HD2 ASN A 119     -10.562   8.813  41.193  1.00 32.460          H  
ATOM   1867  N   THR A 120     -11.631  12.913  38.229  1.00 18.780          N  
ATOM   1868  CA  THR A 120     -11.871  14.353  38.142  1.00 18.650          C  
ATOM   1869  C   THR A 120     -11.952  14.922  36.715  1.00 18.590          C  
ATOM   1870  O   THR A 120     -12.703  15.874  36.485  1.00 18.670          O  
ATOM   1871  CB  THR A 120     -10.786  15.127  38.937  1.00 26.160          C  
ATOM   1872  OG1 THR A 120     -10.785  14.707  40.308  1.00 26.160          O  
ATOM   1873  CG2 THR A 120     -11.040  16.629  38.890  1.00 26.160          C  
ATOM   1874  H   THR A 120     -10.818  12.511  37.771  1.00 22.540          H  
ATOM   1875  HA  THR A 120     -12.828  14.559  38.620  1.00 22.380          H  
ATOM   1876  HB  THR A 120      -9.832  14.918  38.521  1.00 31.390          H  
ATOM   1877  HG1 THR A 120     -10.415  13.821  40.370  1.00 31.390          H  
ATOM   1878 1HG2 THR A 120     -10.270  17.138  39.462  1.00 31.390          H  
ATOM   1879 2HG2 THR A 120     -11.012  16.992  37.867  1.00 31.390          H  
ATOM   1880 3HG2 THR A 120     -12.014  16.842  39.325  1.00 31.390          H  
ATOM   1881  N   VAL A 121     -11.194  14.380  35.751  1.00 18.570          N  
ATOM   1882  CA  VAL A 121     -11.201  15.026  34.434  1.00 18.660          C  
ATOM   1883  C   VAL A 121     -11.793  14.105  33.365  1.00 18.490          C  
ATOM   1884  O   VAL A 121     -11.362  12.958  33.192  1.00 17.850          O  
ATOM   1885  CB  VAL A 121      -9.764  15.486  34.044  1.00 26.090          C  
ATOM   1886  CG1 VAL A 121      -8.818  14.307  33.834  1.00 26.090          C  
ATOM   1887  CG2 VAL A 121      -9.784  16.374  32.817  1.00 26.090          C  
ATOM   1888  H   VAL A 121     -10.602  13.576  35.962  1.00 22.280          H  
ATOM   1889  HA  VAL A 121     -11.822  15.919  34.488  1.00 22.390          H  
ATOM   1890  HB  VAL A 121      -9.378  16.052  34.884  1.00 31.310          H  
ATOM   1891 1HG1 VAL A 121      -7.830  14.695  33.630  1.00 31.310          H  
ATOM   1892 2HG1 VAL A 121      -8.788  13.686  34.708  1.00 31.310          H  
ATOM   1893 3HG1 VAL A 121      -9.126  13.726  33.007  1.00 31.310          H  
ATOM   1894 1HG2 VAL A 121      -8.770  16.714  32.606  1.00 31.310          H  
ATOM   1895 2HG2 VAL A 121     -10.151  15.835  31.974  1.00 31.310          H  
ATOM   1896 3HG2 VAL A 121     -10.423  17.239  33.003  1.00 31.310          H  
ATOM   1897  N   GLY A 122     -12.711  14.662  32.568  1.00 19.190          N  
ATOM   1898  CA  GLY A 122     -13.385  13.914  31.502  1.00 19.250          C  
ATOM   1899  C   GLY A 122     -12.402  13.285  30.524  1.00 18.580          C  
ATOM   1900  O   GLY A 122     -12.665  12.217  29.978  1.00 18.090          O  
ATOM   1901  H   GLY A 122     -12.993  15.615  32.760  1.00 23.030          H  
ATOM   1902 1HA  GLY A 122     -14.007  13.133  31.948  1.00 23.100          H  
ATOM   1903 2HA  GLY A 122     -14.058  14.581  30.963  1.00 23.100          H  
ATOM   1904  N   ALA A 123     -11.272  13.942  30.289  1.00 18.650          N  
ATOM   1905  CA  ALA A 123     -10.273  13.408  29.386  1.00 18.130          C  
ATOM   1906  C   ALA A 123      -9.769  12.048  29.854  1.00 17.900          C  
ATOM   1907  O   ALA A 123      -9.456  11.196  29.030  1.00 17.400          O  
ATOM   1908  CB  ALA A 123      -9.121  14.368  29.263  1.00 25.590          C  
ATOM   1909  H   ALA A 123     -11.118  14.841  30.720  1.00 22.380          H  
ATOM   1910  HA  ALA A 123     -10.734  13.280  28.408  1.00 21.760          H  
ATOM   1911 1HB  ALA A 123      -8.397  13.963  28.558  1.00 30.710          H  
ATOM   1912 2HB  ALA A 123      -9.477  15.327  28.904  1.00 30.710          H  
ATOM   1913 3HB  ALA A 123      -8.648  14.498  30.234  1.00 30.710          H  
ATOM   1914  N   PHE A 124      -9.652  11.835  31.168  1.00 18.360          N  
ATOM   1915  CA  PHE A 124      -9.167  10.566  31.677  1.00 18.330          C  
ATOM   1916  C   PHE A 124     -10.193   9.520  31.325  1.00 17.990          C  
ATOM   1917  O   PHE A 124      -9.887   8.439  30.812  1.00 17.720          O  
ATOM   1918  CB  PHE A 124      -8.953  10.587  33.186  1.00 25.670          C  
ATOM   1919  CG  PHE A 124      -8.435   9.290  33.726  1.00 25.670          C  
ATOM   1920  CD1 PHE A 124      -7.079   8.999  33.698  1.00 25.670          C  
ATOM   1921  CD2 PHE A 124      -9.304   8.343  34.253  1.00 25.670          C  
ATOM   1922  CE1 PHE A 124      -6.606   7.809  34.197  1.00 25.670          C  
ATOM   1923  CE2 PHE A 124      -8.829   7.157  34.751  1.00 25.670          C  
ATOM   1924  CZ  PHE A 124      -7.477   6.892  34.726  1.00 25.670          C  
ATOM   1925  H   PHE A 124      -9.955  12.533  31.844  1.00 22.030          H  
ATOM   1926  HA  PHE A 124      -8.223  10.325  31.186  1.00 22.000          H  
ATOM   1927 1HB  PHE A 124      -8.240  11.367  33.446  1.00 30.810          H  
ATOM   1928 2HB  PHE A 124      -9.892  10.825  33.700  1.00 30.810          H  
ATOM   1929  HD1 PHE A 124      -6.384   9.726  33.285  1.00 30.810          H  
ATOM   1930  HD2 PHE A 124     -10.378   8.557  34.285  1.00 30.810          H  
ATOM   1931  HE1 PHE A 124      -5.540   7.593  34.175  1.00 30.810          H  
ATOM   1932  HE2 PHE A 124      -9.524   6.429  35.170  1.00 30.810          H  
ATOM   1933  HZ  PHE A 124      -7.102   5.953  35.125  1.00 30.810          H  
ATOM   1934  N   GLU A 125     -11.454   9.852  31.608  1.00 18.140          N  
ATOM   1935  CA  GLU A 125     -12.546   8.913  31.380  1.00 17.950          C  
ATOM   1936  C   GLU A 125     -12.621   8.494  29.911  1.00 17.340          C  
ATOM   1937  O   GLU A 125     -12.941   7.345  29.613  1.00 17.210          O  
ATOM   1938  CB  GLU A 125     -13.889   9.533  31.779  1.00 25.210          C  
ATOM   1939  CG  GLU A 125     -14.090   9.758  33.267  1.00 25.210          C  
ATOM   1940  CD  GLU A 125     -15.411  10.423  33.559  1.00 25.210          C  
ATOM   1941  OE1 GLU A 125     -16.055  10.831  32.621  1.00 25.210          O  
ATOM   1942  OE2 GLU A 125     -15.778  10.517  34.706  1.00 25.210          O  
ATOM   1943  H   GLU A 125     -11.628  10.773  32.028  1.00 21.770          H  
ATOM   1944  HA  GLU A 125     -12.370   8.026  31.985  1.00 21.540          H  
ATOM   1945 1HB  GLU A 125     -14.005  10.490  31.280  1.00 30.250          H  
ATOM   1946 2HB  GLU A 125     -14.696   8.890  31.430  1.00 30.250          H  
ATOM   1947 1HG  GLU A 125     -14.043   8.801  33.784  1.00 30.250          H  
ATOM   1948 2HG  GLU A 125     -13.276  10.386  33.640  1.00 30.250          H  
ATOM   1949  N   LEU A 126     -12.324   9.423  29.004  1.00 17.070          N  
ATOM   1950  CA  LEU A 126     -12.345   9.143  27.574  1.00 16.580          C  
ATOM   1951  C   LEU A 126     -11.100   8.401  27.057  1.00 16.250          C  
ATOM   1952  O   LEU A 126     -11.225   7.503  26.219  1.00 15.950          O  
ATOM   1953  CB  LEU A 126     -12.457  10.467  26.814  1.00 23.410          C  
ATOM   1954  CG  LEU A 126     -13.765  11.272  26.987  1.00 23.410          C  
ATOM   1955  CD1 LEU A 126     -13.571  12.634  26.346  1.00 23.410          C  
ATOM   1956  CD2 LEU A 126     -14.943  10.540  26.339  1.00 23.410          C  
ATOM   1957  H   LEU A 126     -12.143  10.373  29.345  1.00 20.480          H  
ATOM   1958  HA  LEU A 126     -13.206   8.516  27.370  1.00 19.900          H  
ATOM   1959 1HB  LEU A 126     -11.638  11.105  27.143  1.00 28.090          H  
ATOM   1960 2HB  LEU A 126     -12.323  10.264  25.755  1.00 28.090          H  
ATOM   1961  HG  LEU A 126     -13.973  11.413  28.044  1.00 28.090          H  
ATOM   1962 1HD1 LEU A 126     -14.477  13.225  26.471  1.00 28.090          H  
ATOM   1963 2HD1 LEU A 126     -12.739  13.145  26.829  1.00 28.090          H  
ATOM   1964 3HD1 LEU A 126     -13.359  12.516  25.285  1.00 28.090          H  
ATOM   1965 1HD2 LEU A 126     -15.846  11.135  26.467  1.00 28.090          H  
ATOM   1966 2HD2 LEU A 126     -14.748  10.401  25.275  1.00 28.090          H  
ATOM   1967 3HD2 LEU A 126     -15.090   9.573  26.807  1.00 28.090          H  
ATOM   1968  N   LEU A 127      -9.906   8.780  27.526  1.00 16.450          N  
ATOM   1969  CA  LEU A 127      -8.647   8.189  27.063  1.00 16.340          C  
ATOM   1970  C   LEU A 127      -8.294   6.824  27.680  1.00 16.340          C  
ATOM   1971  O   LEU A 127      -7.672   5.987  27.028  1.00 16.370          O  
ATOM   1972  CB  LEU A 127      -7.497   9.171  27.367  1.00 22.920          C  
ATOM   1973  CG  LEU A 127      -7.146  10.282  26.307  1.00 22.920          C  
ATOM   1974  CD1 LEU A 127      -6.445   9.650  25.134  1.00 22.920          C  
ATOM   1975  CD2 LEU A 127      -8.423  11.023  25.841  1.00 22.920          C  
ATOM   1976  H   LEU A 127      -9.847   9.554  28.195  1.00 19.740          H  
ATOM   1977  HA  LEU A 127      -8.731   8.044  25.990  1.00 19.610          H  
ATOM   1978 1HB  LEU A 127      -7.711   9.675  28.308  1.00 27.500          H  
ATOM   1979 2HB  LEU A 127      -6.593   8.581  27.516  1.00 27.500          H  
ATOM   1980  HG  LEU A 127      -6.466  11.004  26.769  1.00 27.500          H  
ATOM   1981 1HD1 LEU A 127      -6.169  10.413  24.407  1.00 27.500          H  
ATOM   1982 2HD1 LEU A 127      -5.549   9.154  25.492  1.00 27.500          H  
ATOM   1983 3HD1 LEU A 127      -7.096   8.929  24.661  1.00 27.500          H  
ATOM   1984 1HD2 LEU A 127      -8.147  11.794  25.124  1.00 27.500          H  
ATOM   1985 2HD2 LEU A 127      -9.114  10.330  25.367  1.00 27.500          H  
ATOM   1986 3HD2 LEU A 127      -8.908  11.490  26.691  1.00 27.500          H  
ATOM   1987  N   ARG A 128      -8.656   6.617  28.951  1.00 16.450          N  
ATOM   1988  CA  ARG A 128      -8.336   5.412  29.709  1.00 16.550          C  
ATOM   1989  C   ARG A 128      -8.943   4.035  29.314  1.00 16.080          C  
ATOM   1990  O   ARG A 128      -8.232   3.029  29.423  1.00 16.060          O  
ATOM   1991  CB  ARG A 128      -8.664   5.649  31.185  1.00 23.130          C  
ATOM   1992  CG  ARG A 128      -8.423   4.462  32.130  1.00 23.130          C  
ATOM   1993  CD  ARG A 128      -6.980   4.100  32.235  1.00 23.130          C  
ATOM   1994  NE  ARG A 128      -6.780   2.946  33.088  1.00 23.130          N  
ATOM   1995  CZ  ARG A 128      -6.887   1.652  32.694  1.00 23.130          C  
ATOM   1996  NH1 ARG A 128      -7.208   1.336  31.444  1.00 23.130          N  
ATOM   1997  NH2 ARG A 128      -6.667   0.686  33.577  1.00 23.130          N  
ATOM   1998  H   ARG A 128      -9.160   7.356  29.453  1.00 19.740          H  
ATOM   1999  HA  ARG A 128      -7.254   5.309  29.635  1.00 19.860          H  
ATOM   2000 1HB  ARG A 128      -8.074   6.489  31.552  1.00 27.760          H  
ATOM   2001 2HB  ARG A 128      -9.708   5.930  31.289  1.00 27.760          H  
ATOM   2002 1HG  ARG A 128      -8.762   4.735  33.120  1.00 27.760          H  
ATOM   2003 2HG  ARG A 128      -8.987   3.593  31.808  1.00 27.760          H  
ATOM   2004 1HD  ARG A 128      -6.561   3.873  31.264  1.00 27.760          H  
ATOM   2005 2HD  ARG A 128      -6.435   4.937  32.665  1.00 27.760          H  
ATOM   2006  HE  ARG A 128      -6.532   3.121  34.052  1.00 27.760          H  
ATOM   2007 1HH1 ARG A 128      -7.390   2.061  30.732  1.00 27.760          H  
ATOM   2008 2HH1 ARG A 128      -7.283   0.367  31.171  1.00 27.760          H  
ATOM   2009 1HH2 ARG A 128      -6.423   0.916  34.531  1.00 27.760          H  
ATOM   2010 2HH2 ARG A 128      -6.746  -0.281  33.299  1.00 27.760          H  
ATOM   2011  N   PRO A 129     -10.222   3.900  28.887  1.00 15.850          N  
ATOM   2012  CA  PRO A 129     -10.903   2.629  28.657  1.00 15.530          C  
ATOM   2013  C   PRO A 129     -10.537   1.968  27.346  1.00 15.230          C  
ATOM   2014  O   PRO A 129     -11.386   1.830  26.457  1.00 15.330          O  
ATOM   2015  CB  PRO A 129     -12.372   3.045  28.681  1.00 23.290          C  
ATOM   2016  CG  PRO A 129     -12.360   4.424  28.100  1.00 23.290          C  
ATOM   2017  CD  PRO A 129     -11.054   5.052  28.572  1.00 23.290          C  
ATOM   2018  HA  PRO A 129     -10.679   1.952  29.496  1.00 18.640          H  
ATOM   2019 1HB  PRO A 129     -12.982   2.337  28.102  1.00 27.950          H  
ATOM   2020 2HB  PRO A 129     -12.753   3.027  29.713  1.00 27.950          H  
ATOM   2021 1HG  PRO A 129     -12.422   4.377  26.998  1.00 27.950          H  
ATOM   2022 2HG  PRO A 129     -13.236   5.000  28.439  1.00 27.950          H  
ATOM   2023 1HD  PRO A 129     -10.668   5.578  27.713  1.00 27.950          H  
ATOM   2024 2HD  PRO A 129     -11.203   5.695  29.440  1.00 27.950          H  
ATOM   2025  N   VAL A 130      -9.274   1.596  27.241  1.00 15.000          N  
ATOM   2026  CA  VAL A 130      -8.700   0.958  26.067  1.00 14.890          C  
ATOM   2027  C   VAL A 130      -7.942  -0.303  26.477  1.00 15.050          C  
ATOM   2028  O   VAL A 130      -7.532  -0.432  27.631  1.00 15.140          O  
ATOM   2029  CB  VAL A 130      -7.807   1.962  25.318  1.00 20.890          C  
ATOM   2030  CG1 VAL A 130      -8.664   3.159  24.835  1.00 20.890          C  
ATOM   2031  CG2 VAL A 130      -6.705   2.459  26.251  1.00 20.890          C  
ATOM   2032  H   VAL A 130      -8.684   1.795  28.050  1.00 18.000          H  
ATOM   2033  HA  VAL A 130      -9.492   0.685  25.390  1.00 17.870          H  
ATOM   2034  HB  VAL A 130      -7.376   1.478  24.435  1.00 25.070          H  
ATOM   2035 1HG1 VAL A 130      -8.049   3.858  24.295  1.00 25.070          H  
ATOM   2036 2HG1 VAL A 130      -9.455   2.790  24.180  1.00 25.070          H  
ATOM   2037 3HG1 VAL A 130      -9.110   3.672  25.687  1.00 25.070          H  
ATOM   2038 1HG2 VAL A 130      -6.099   3.170  25.744  1.00 25.070          H  
ATOM   2039 2HG2 VAL A 130      -7.148   2.946  27.114  1.00 25.070          H  
ATOM   2040 3HG2 VAL A 130      -6.092   1.620  26.583  1.00 25.070          H  
ATOM   2041  N   LEU A 131      -7.749  -1.226  25.541  1.00 15.250          N  
ATOM   2042  CA  LEU A 131      -6.981  -2.437  25.801  1.00 15.580          C  
ATOM   2043  C   LEU A 131      -5.504  -2.128  25.997  1.00 15.710          C  
ATOM   2044  O   LEU A 131      -4.930  -1.390  25.202  1.00 15.930          O  
ATOM   2045  CB  LEU A 131      -7.094  -3.409  24.611  1.00 21.680          C  
ATOM   2046  CG  LEU A 131      -6.417  -4.819  24.786  1.00 21.680          C  
ATOM   2047  CD1 LEU A 131      -7.180  -5.650  25.813  1.00 21.680          C  
ATOM   2048  CD2 LEU A 131      -6.321  -5.512  23.458  1.00 21.680          C  
ATOM   2049  H   LEU A 131      -8.139  -1.083  24.607  1.00 18.300          H  
ATOM   2050  HA  LEU A 131      -7.365  -2.894  26.709  1.00 18.700          H  
ATOM   2051 1HB  LEU A 131      -8.146  -3.558  24.392  1.00 26.020          H  
ATOM   2052 2HB  LEU A 131      -6.638  -2.930  23.744  1.00 26.020          H  
ATOM   2053  HG  LEU A 131      -5.407  -4.683  25.158  1.00 26.020          H  
ATOM   2054 1HD1 LEU A 131      -6.681  -6.613  25.933  1.00 26.020          H  
ATOM   2055 2HD1 LEU A 131      -7.201  -5.147  26.772  1.00 26.020          H  
ATOM   2056 3HD1 LEU A 131      -8.199  -5.810  25.467  1.00 26.020          H  
ATOM   2057 1HD2 LEU A 131      -5.813  -6.470  23.581  1.00 26.020          H  
ATOM   2058 2HD2 LEU A 131      -7.272  -5.688  23.037  1.00 26.020          H  
ATOM   2059 3HD2 LEU A 131      -5.752  -4.876  22.795  1.00 26.020          H  
ATOM   2060  N   SER A 132      -4.885  -2.715  27.023  1.00 15.720          N  
ATOM   2061  CA  SER A 132      -3.448  -2.579  27.253  1.00 15.940          C  
ATOM   2062  C   SER A 132      -2.705  -3.818  26.746  1.00 15.530          C  
ATOM   2063  O   SER A 132      -3.313  -4.872  26.547  1.00 15.690          O  
ATOM   2064  CB  SER A 132      -3.175  -2.384  28.730  1.00 22.230          C  
ATOM   2065  OG  SER A 132      -3.535  -3.528  29.460  1.00 22.230          O  
ATOM   2066  H   SER A 132      -5.416  -3.284  27.668  1.00 18.860          H  
ATOM   2067  HA  SER A 132      -3.086  -1.707  26.707  1.00 19.130          H  
ATOM   2068 1HB  SER A 132      -2.117  -2.173  28.879  1.00 26.670          H  
ATOM   2069 2HB  SER A 132      -3.737  -1.525  29.093  1.00 26.670          H  
ATOM   2070  HG  SER A 132      -3.330  -3.332  30.380  1.00 26.670          H  
ATOM   2071  N   ILE A 133      -1.382  -3.714  26.575  1.00 15.150          N  
ATOM   2072  CA  ILE A 133      -0.586  -4.871  26.171  1.00 14.910          C  
ATOM   2073  C   ILE A 133       0.453  -5.270  27.230  1.00 15.130          C  
ATOM   2074  O   ILE A 133       1.287  -4.439  27.590  1.00 15.360          O  
ATOM   2075  CB  ILE A 133       0.149  -4.618  24.843  1.00 20.970          C  
ATOM   2076  CG1 ILE A 133      -0.898  -4.355  23.719  1.00 20.970          C  
ATOM   2077  CG2 ILE A 133       1.068  -5.808  24.542  1.00 20.970          C  
ATOM   2078  CD1 ILE A 133      -0.301  -3.878  22.407  1.00 20.970          C  
ATOM   2079  H   ILE A 133      -0.930  -2.826  26.746  1.00 18.180          H  
ATOM   2080  HA  ILE A 133      -1.271  -5.677  25.965  1.00 17.890          H  
ATOM   2081  HB  ILE A 133       0.758  -3.715  24.921  1.00 25.160          H  
ATOM   2082 1HG1 ILE A 133      -1.470  -5.264  23.542  1.00 25.160          H  
ATOM   2083 2HG1 ILE A 133      -1.577  -3.596  24.067  1.00 25.160          H  
ATOM   2084 1HG2 ILE A 133       1.586  -5.656  23.623  1.00 25.160          H  
ATOM   2085 2HG2 ILE A 133       1.805  -5.936  25.320  1.00 25.160          H  
ATOM   2086 3HG2 ILE A 133       0.470  -6.700  24.479  1.00 25.160          H  
ATOM   2087 1HD1 ILE A 133      -1.063  -3.675  21.698  1.00 25.160          H  
ATOM   2088 2HD1 ILE A 133       0.242  -2.992  22.576  1.00 25.160          H  
ATOM   2089 3HD1 ILE A 133       0.345  -4.609  22.013  1.00 25.160          H  
ATOM   2090  N   PRO A 134       0.426  -6.516  27.752  1.00 15.210          N  
ATOM   2091  CA  PRO A 134       1.390  -7.068  28.692  1.00 15.520          C  
ATOM   2092  C   PRO A 134       2.805  -7.083  28.120  1.00 15.450          C  
ATOM   2093  O   PRO A 134       2.995  -7.382  26.937  1.00 15.070          O  
ATOM   2094  CB  PRO A 134       0.873  -8.501  28.905  1.00 23.280          C  
ATOM   2095  CG  PRO A 134      -0.598  -8.435  28.588  1.00 23.280          C  
ATOM   2096  CD  PRO A 134      -0.719  -7.419  27.478  1.00 23.280          C  
ATOM   2097  HA  PRO A 134       1.356  -6.488  29.627  1.00 18.620          H  
ATOM   2098 1HB  PRO A 134       1.412  -9.197  28.247  1.00 27.940          H  
ATOM   2099 2HB  PRO A 134       1.073  -8.828  29.939  1.00 27.940          H  
ATOM   2100 1HG  PRO A 134      -0.971  -9.431  28.302  1.00 27.940          H  
ATOM   2101 2HG  PRO A 134      -1.164  -8.137  29.484  1.00 27.940          H  
ATOM   2102 1HD  PRO A 134      -0.634  -7.888  26.488  1.00 27.940          H  
ATOM   2103 2HD  PRO A 134      -1.686  -6.902  27.629  1.00 27.940          H  
ATOM   2104  N   SER A 135       3.801  -6.871  28.988  1.00 15.960          N  
ATOM   2105  CA  SER A 135       5.227  -6.887  28.629  1.00 16.150          C  
ATOM   2106  C   SER A 135       5.701  -8.242  28.101  1.00 16.130          C  
ATOM   2107  O   SER A 135       6.774  -8.355  27.506  1.00 16.180          O  
ATOM   2108  CB  SER A 135       6.051  -6.493  29.834  1.00 22.530          C  
ATOM   2109  OG  SER A 135       5.933  -7.449  30.850  1.00 22.530          O  
ATOM   2110  H   SER A 135       3.575  -6.652  29.950  1.00 19.150          H  
ATOM   2111  HA  SER A 135       5.385  -6.142  27.848  1.00 19.380          H  
ATOM   2112 1HB  SER A 135       7.097  -6.396  29.543  1.00 27.040          H  
ATOM   2113 2HB  SER A 135       5.721  -5.523  30.201  1.00 27.040          H  
ATOM   2114  HG  SER A 135       6.498  -7.144  31.569  1.00 27.040          H  
ATOM   2115  N   GLU A 136       4.861  -9.253  28.279  1.00 16.190          N  
ATOM   2116  CA  GLU A 136       5.081 -10.625  27.856  1.00 16.400          C  
ATOM   2117  C   GLU A 136       5.195 -10.729  26.343  1.00 16.140          C  
ATOM   2118  O   GLU A 136       5.753 -11.693  25.819  1.00 16.470          O  
ATOM   2119  CB  GLU A 136       3.931 -11.512  28.342  1.00 22.880          C  
ATOM   2120  CG  GLU A 136       3.866 -11.674  29.863  1.00 22.880          C  
ATOM   2121  CD  GLU A 136       2.722 -12.538  30.332  1.00 22.880          C  
ATOM   2122  OE1 GLU A 136       1.964 -12.986  29.510  1.00 22.880          O  
ATOM   2123  OE2 GLU A 136       2.610 -12.744  31.516  1.00 22.880          O  
ATOM   2124  H   GLU A 136       4.011  -9.037  28.774  1.00 19.430          H  
ATOM   2125  HA  GLU A 136       6.013 -10.978  28.296  1.00 19.680          H  
ATOM   2126 1HB  GLU A 136       2.983 -11.097  27.999  1.00 27.450          H  
ATOM   2127 2HB  GLU A 136       4.028 -12.504  27.902  1.00 27.450          H  
ATOM   2128 1HG  GLU A 136       4.803 -12.111  30.208  1.00 27.450          H  
ATOM   2129 2HG  GLU A 136       3.774 -10.687  30.313  1.00 27.450          H  
ATOM   2130  N   TYR A 137       4.637  -9.747  25.637  1.00 15.690          N  
ATOM   2131  CA  TYR A 137       4.650  -9.756  24.191  1.00 15.540          C  
ATOM   2132  C   TYR A 137       5.653  -8.783  23.602  1.00 15.530          C  
ATOM   2133  O   TYR A 137       5.622  -8.540  22.390  1.00 15.490          O  
ATOM   2134  CB  TYR A 137       3.272  -9.413  23.677  1.00 21.820          C  
ATOM   2135  CG  TYR A 137       2.242 -10.375  24.116  1.00 21.820          C  
ATOM   2136  CD1 TYR A 137       1.381 -10.017  25.137  1.00 21.820          C  
ATOM   2137  CD2 TYR A 137       2.122 -11.617  23.489  1.00 21.820          C  
ATOM   2138  CE1 TYR A 137       0.401 -10.885  25.535  1.00 21.820          C  
ATOM   2139  CE2 TYR A 137       1.131 -12.486  23.891  1.00 21.820          C  
ATOM   2140  CZ  TYR A 137       0.273 -12.122  24.912  1.00 21.820          C  
ATOM   2141  OH  TYR A 137      -0.722 -12.982  25.325  1.00 21.820          O  
ATOM   2142  H   TYR A 137       4.184  -8.968  26.128  1.00 18.830          H  
ATOM   2143  HA  TYR A 137       4.923 -10.755  23.855  1.00 18.650          H  
ATOM   2144 1HB  TYR A 137       2.988  -8.418  24.028  1.00 26.180          H  
ATOM   2145 2HB  TYR A 137       3.277  -9.393  22.588  1.00 26.180          H  
ATOM   2146  HD1 TYR A 137       1.480  -9.043  25.620  1.00 26.180          H  
ATOM   2147  HD2 TYR A 137       2.798 -11.896  22.680  1.00 26.180          H  
ATOM   2148  HE1 TYR A 137      -0.275 -10.605  26.335  1.00 26.180          H  
ATOM   2149  HE2 TYR A 137       1.026 -13.456  23.402  1.00 26.180          H  
ATOM   2150  HH  TYR A 137      -1.193 -12.589  26.069  1.00 26.180          H  
ATOM   2151  N   VAL A 138       6.536  -8.221  24.436  1.00 15.700          N  
ATOM   2152  CA  VAL A 138       7.502  -7.247  23.955  1.00 15.850          C  
ATOM   2153  C   VAL A 138       8.890  -7.851  23.743  1.00 16.320          C  
ATOM   2154  O   VAL A 138       9.501  -8.409  24.654  1.00 16.750          O  
ATOM   2155  CB  VAL A 138       7.570  -6.061  24.936  1.00 22.130          C  
ATOM   2156  CG1 VAL A 138       8.608  -5.047  24.480  1.00 22.130          C  
ATOM   2157  CG2 VAL A 138       6.198  -5.398  24.997  1.00 22.130          C  
ATOM   2158  H   VAL A 138       6.544  -8.469  25.432  1.00 18.840          H  
ATOM   2159  HA  VAL A 138       7.148  -6.867  23.002  1.00 19.020          H  
ATOM   2160  HB  VAL A 138       7.851  -6.429  25.926  1.00 26.560          H  
ATOM   2161 1HG1 VAL A 138       8.638  -4.214  25.179  1.00 26.560          H  
ATOM   2162 2HG1 VAL A 138       9.592  -5.505  24.432  1.00 26.560          H  
ATOM   2163 3HG1 VAL A 138       8.321  -4.691  23.503  1.00 26.560          H  
ATOM   2164 1HG2 VAL A 138       6.224  -4.563  25.693  1.00 26.560          H  
ATOM   2165 2HG2 VAL A 138       5.953  -5.040  24.012  1.00 26.560          H  
ATOM   2166 3HG2 VAL A 138       5.444  -6.118  25.324  1.00 26.560          H  
ATOM   2167  N   HIS A 139       9.393  -7.698  22.526  1.00 16.370          N  
ATOM   2168  CA  HIS A 139      10.688  -8.207  22.108  1.00 16.980          C  
ATOM   2169  C   HIS A 139      11.452  -7.091  21.417  1.00 17.220          C  
ATOM   2170  O   HIS A 139      10.925  -6.398  20.549  1.00 17.270          O  
ATOM   2171  CB  HIS A 139      10.524  -9.421  21.199  1.00 23.530          C  
ATOM   2172  CG  HIS A 139      11.809 -10.014  20.765  1.00 23.530          C  
ATOM   2173  ND1 HIS A 139      12.715 -10.551  21.656  1.00 23.530          N  
ATOM   2174  CD2 HIS A 139      12.333 -10.198  19.537  1.00 23.530          C  
ATOM   2175  CE1 HIS A 139      13.752 -11.027  20.989  1.00 23.530          C  
ATOM   2176  NE2 HIS A 139      13.541 -10.831  19.703  1.00 23.530          N  
ATOM   2177  H   HIS A 139       8.814  -7.219  21.837  1.00 19.640          H  
ATOM   2178  HA  HIS A 139      11.264  -8.516  22.979  1.00 20.380          H  
ATOM   2179 1HB  HIS A 139       9.948 -10.186  21.717  1.00 28.230          H  
ATOM   2180 2HB  HIS A 139       9.962  -9.133  20.308  1.00 28.230          H  
ATOM   2181  HD2 HIS A 139      11.877  -9.903  18.590  1.00 28.230          H  
ATOM   2182  HE1 HIS A 139      14.628 -11.505  21.426  1.00 28.230          H  
ATOM   2183  HE2 HIS A 139      14.164 -11.097  18.954  1.00 28.230          H  
ATOM   2184  N   ASN A 140      12.667  -6.827  21.880  1.00 17.490          N  
ATOM   2185  CA  ASN A 140      13.469  -5.727  21.345  1.00 17.840          C  
ATOM   2186  C   ASN A 140      12.728  -4.384  21.462  1.00 17.610          C  
ATOM   2187  O   ASN A 140      12.870  -3.502  20.614  1.00 17.840          O  
ATOM   2188  CB  ASN A 140      13.848  -5.983  19.889  1.00 24.840          C  
ATOM   2189  CG  ASN A 140      14.739  -7.164  19.689  1.00 24.840          C  
ATOM   2190  OD1 ASN A 140      15.676  -7.393  20.473  1.00 24.840          O  
ATOM   2191  ND2 ASN A 140      14.485  -7.924  18.649  1.00 24.840          N  
ATOM   2192  H   ASN A 140      13.056  -7.427  22.598  1.00 20.990          H  
ATOM   2193  HA  ASN A 140      14.383  -5.648  21.935  1.00 21.410          H  
ATOM   2194 1HB  ASN A 140      12.958  -6.123  19.280  1.00 29.800          H  
ATOM   2195 2HB  ASN A 140      14.360  -5.105  19.496  1.00 29.800          H  
ATOM   2196 1HD2 ASN A 140      15.065  -8.714  18.462  1.00 29.800          H  
ATOM   2197 2HD2 ASN A 140      13.685  -7.730  18.031  1.00 29.800          H  
ATOM   2198  N   GLY A 141      11.941  -4.220  22.529  1.00 17.300          N  
ATOM   2199  CA  GLY A 141      11.195  -2.987  22.766  1.00 17.250          C  
ATOM   2200  C   GLY A 141       9.874  -2.864  21.985  1.00 16.670          C  
ATOM   2201  O   GLY A 141       9.178  -1.854  22.121  1.00 16.630          O  
ATOM   2202  H   GLY A 141      11.883  -4.956  23.218  1.00 20.760          H  
ATOM   2203 1HA  GLY A 141      10.983  -2.907  23.832  1.00 20.700          H  
ATOM   2204 2HA  GLY A 141      11.831  -2.141  22.516  1.00 20.700          H  
ATOM   2205  N   ARG A 142       9.504  -3.877  21.195  1.00 16.320          N  
ATOM   2206  CA  ARG A 142       8.294  -3.808  20.379  1.00 15.870          C  
ATOM   2207  C   ARG A 142       7.364  -5.021  20.537  1.00 15.510          C  
ATOM   2208  O   ARG A 142       7.809  -6.146  20.763  1.00 15.600          O  
ATOM   2209  CB  ARG A 142       8.719  -3.684  18.937  1.00 22.400          C  
ATOM   2210  CG  ARG A 142       9.485  -2.429  18.592  1.00 22.400          C  
ATOM   2211  CD  ARG A 142       9.929  -2.448  17.186  1.00 22.400          C  
ATOM   2212  NE  ARG A 142      10.541  -1.189  16.770  1.00 22.400          N  
ATOM   2213  CZ  ARG A 142      11.818  -0.810  17.039  1.00 22.400          C  
ATOM   2214  NH1 ARG A 142      12.616  -1.574  17.769  1.00 22.400          N  
ATOM   2215  NH2 ARG A 142      12.268   0.344  16.569  1.00 22.400          N  
ATOM   2216  H   ARG A 142      10.116  -4.692  21.095  1.00 19.580          H  
ATOM   2217  HA  ARG A 142       7.739  -2.912  20.660  1.00 19.040          H  
ATOM   2218 1HB  ARG A 142       9.379  -4.515  18.705  1.00 26.880          H  
ATOM   2219 2HB  ARG A 142       7.856  -3.747  18.290  1.00 26.880          H  
ATOM   2220 1HG  ARG A 142       8.895  -1.551  18.783  1.00 26.880          H  
ATOM   2221 2HG  ARG A 142      10.372  -2.388  19.215  1.00 26.880          H  
ATOM   2222 1HD  ARG A 142      10.649  -3.247  17.047  1.00 26.880          H  
ATOM   2223 2HD  ARG A 142       9.072  -2.635  16.542  1.00 26.880          H  
ATOM   2224  HE  ARG A 142       9.977  -0.570  16.200  1.00 26.880          H  
ATOM   2225 1HH1 ARG A 142      12.278  -2.449  18.155  1.00 26.880          H  
ATOM   2226 2HH1 ARG A 142      13.561  -1.278  17.968  1.00 26.880          H  
ATOM   2227 1HH2 ARG A 142      11.669   0.933  16.008  1.00 26.880          H  
ATOM   2228 2HH2 ARG A 142      13.213   0.639  16.769  1.00 26.880          H  
ATOM   2229  N   VAL A 143       6.065  -4.804  20.376  1.00 15.240          N  
ATOM   2230  CA  VAL A 143       5.075  -5.865  20.495  1.00 15.040          C  
ATOM   2231  C   VAL A 143       4.961  -6.775  19.275  1.00 14.670          C  
ATOM   2232  O   VAL A 143       4.821  -6.307  18.146  1.00 14.550          O  
ATOM   2233  CB  VAL A 143       3.702  -5.272  20.808  1.00 21.140          C  
ATOM   2234  CG1 VAL A 143       2.667  -6.358  20.835  1.00 21.140          C  
ATOM   2235  CG2 VAL A 143       3.756  -4.561  22.135  1.00 21.140          C  
ATOM   2236  H   VAL A 143       5.746  -3.872  20.159  1.00 18.290          H  
ATOM   2237  HA  VAL A 143       5.364  -6.472  21.342  1.00 18.050          H  
ATOM   2238  HB  VAL A 143       3.429  -4.580  20.039  1.00 25.360          H  
ATOM   2239 1HG1 VAL A 143       1.722  -5.928  21.044  1.00 25.360          H  
ATOM   2240 2HG1 VAL A 143       2.599  -6.871  19.877  1.00 25.360          H  
ATOM   2241 3HG1 VAL A 143       2.928  -7.075  21.609  1.00 25.360          H  
ATOM   2242 1HG2 VAL A 143       2.789  -4.130  22.356  1.00 25.360          H  
ATOM   2243 2HG2 VAL A 143       4.011  -5.284  22.903  1.00 25.360          H  
ATOM   2244 3HG2 VAL A 143       4.505  -3.775  22.112  1.00 25.360          H  
ATOM   2245  N   GLY A 144       5.010  -8.078  19.548  1.00 14.640          N  
ATOM   2246  CA  GLY A 144       4.938  -9.148  18.566  1.00 14.440          C  
ATOM   2247  C   GLY A 144       3.564  -9.872  18.446  1.00 13.950          C  
ATOM   2248  O   GLY A 144       2.521  -9.247  18.187  1.00 13.840          O  
ATOM   2249  H   GLY A 144       5.144  -8.325  20.536  1.00 17.570          H  
ATOM   2250 1HA  GLY A 144       5.158  -8.710  17.593  1.00 17.330          H  
ATOM   2251 2HA  GLY A 144       5.758  -9.826  18.754  1.00 17.330          H  
ATOM   2252  N   PRO A 145       3.553 -11.221  18.563  1.00 13.810          N  
ATOM   2253  CA  PRO A 145       2.462 -12.146  18.250  1.00 13.570          C  
ATOM   2254  C   PRO A 145       1.283 -12.215  19.206  1.00 12.830          C  
ATOM   2255  O   PRO A 145       1.041 -13.260  19.822  1.00 12.430          O  
ATOM   2256  CB  PRO A 145       3.201 -13.489  18.274  1.00 20.360          C  
ATOM   2257  CG  PRO A 145       4.272 -13.323  19.295  1.00 20.360          C  
ATOM   2258  CD  PRO A 145       4.749 -11.914  19.117  1.00 20.360          C  
ATOM   2259  HA  PRO A 145       2.104 -11.944  17.246  1.00 16.280          H  
ATOM   2260 1HB  PRO A 145       2.511 -14.310  18.506  1.00 24.430          H  
ATOM   2261 2HB  PRO A 145       3.625 -13.700  17.291  1.00 24.430          H  
ATOM   2262 1HG  PRO A 145       3.877 -13.526  20.302  1.00 24.430          H  
ATOM   2263 2HG  PRO A 145       5.074 -14.063  19.109  1.00 24.430          H  
ATOM   2264 1HD  PRO A 145       5.048 -11.500  20.095  1.00 24.430          H  
ATOM   2265 2HD  PRO A 145       5.572 -11.938  18.385  1.00 24.430          H  
ATOM   2266  N   ILE A 146       0.500 -11.154  19.319  1.00 12.830          N  
ATOM   2267  CA  ILE A 146      -0.576 -11.316  20.284  1.00 12.350          C  
ATOM   2268  C   ILE A 146      -1.808 -11.862  19.625  1.00 12.500          C  
ATOM   2269  O   ILE A 146      -2.652 -11.123  19.134  1.00 12.860          O  
ATOM   2270  CB  ILE A 146      -1.009 -10.003  20.938  1.00 17.480          C  
ATOM   2271  CG1 ILE A 146       0.142  -9.385  21.581  1.00 17.480          C  
ATOM   2272  CG2 ILE A 146      -2.122 -10.315  22.012  1.00 17.480          C  
ATOM   2273  CD1 ILE A 146      -0.044  -8.019  22.058  1.00 17.480          C  
ATOM   2274  H   ILE A 146       0.704 -10.297  18.794  1.00 15.400          H  
ATOM   2275  HA  ILE A 146      -0.258 -12.006  21.064  1.00 14.820          H  
ATOM   2276  HB  ILE A 146      -1.387  -9.348  20.211  1.00 20.980          H  
ATOM   2277 1HG1 ILE A 146       0.369  -9.970  22.389  1.00 20.980          H  
ATOM   2278 2HG1 ILE A 146       0.983  -9.384  20.890  1.00 20.980          H  
ATOM   2279 1HG2 ILE A 146      -2.451  -9.419  22.500  1.00 20.980          H  
ATOM   2280 2HG2 ILE A 146      -2.984 -10.772  21.556  1.00 20.980          H  
ATOM   2281 3HG2 ILE A 146      -1.716 -10.994  22.762  1.00 20.980          H  
ATOM   2282 1HD1 ILE A 146       0.873  -7.721  22.514  1.00 20.980          H  
ATOM   2283 2HD1 ILE A 146      -0.271  -7.367  21.222  1.00 20.980          H  
ATOM   2284 3HD1 ILE A 146      -0.833  -7.962  22.787  1.00 20.980          H  
ATOM   2285  N   THR A 147      -1.997 -13.153  19.781  1.00 12.400          N  
ATOM   2286  CA  THR A 147      -3.109 -13.859  19.153  1.00 12.740          C  
ATOM   2287  C   THR A 147      -4.230 -14.073  20.156  1.00 12.640          C  
ATOM   2288  O   THR A 147      -5.227 -14.737  19.884  1.00 12.490          O  
ATOM   2289  CB  THR A 147      -2.626 -15.189  18.552  1.00 17.700          C  
ATOM   2290  OG1 THR A 147      -2.092 -16.015  19.595  1.00 17.700          O  
ATOM   2291  CG2 THR A 147      -1.516 -14.908  17.501  1.00 17.700          C  
ATOM   2292  H   THR A 147      -1.236 -13.679  20.225  1.00 14.880          H  
ATOM   2293  HA  THR A 147      -3.509 -13.249  18.350  1.00 15.290          H  
ATOM   2294  HB  THR A 147      -3.459 -15.703  18.075  1.00 21.240          H  
ATOM   2295  HG1 THR A 147      -2.821 -16.390  20.107  1.00 21.240          H  
ATOM   2296 1HG2 THR A 147      -1.175 -15.851  17.079  1.00 21.240          H  
ATOM   2297 2HG2 THR A 147      -1.913 -14.283  16.708  1.00 21.240          H  
ATOM   2298 3HG2 THR A 147      -0.677 -14.399  17.973  1.00 21.240          H  
ATOM   2299  N   ASN A 148      -4.040 -13.469  21.319  1.00 12.910          N  
ATOM   2300  CA  ASN A 148      -4.904 -13.512  22.488  1.00 13.050          C  
ATOM   2301  C   ASN A 148      -5.664 -12.195  22.685  1.00 12.720          C  
ATOM   2302  O   ASN A 148      -5.762 -11.697  23.805  1.00 12.820          O  
ATOM   2303  CB  ASN A 148      -4.066 -13.815  23.715  1.00 18.210          C  
ATOM   2304  CG  ASN A 148      -3.443 -15.187  23.666  1.00 18.210          C  
ATOM   2305  OD1 ASN A 148      -4.089 -16.172  23.283  1.00 18.210          O  
ATOM   2306  ND2 ASN A 148      -2.190 -15.274  24.052  1.00 18.210          N  
ATOM   2307  H   ASN A 148      -3.180 -12.948  21.400  1.00 15.490          H  
ATOM   2308  HA  ASN A 148      -5.645 -14.301  22.346  1.00 15.660          H  
ATOM   2309 1HB  ASN A 148      -3.272 -13.071  23.806  1.00 21.860          H  
ATOM   2310 2HB  ASN A 148      -4.685 -13.745  24.609  1.00 21.860          H  
ATOM   2311 1HD2 ASN A 148      -1.725 -16.161  24.044  1.00 21.860          H  
ATOM   2312 2HD2 ASN A 148      -1.693 -14.455  24.367  1.00 21.860          H  
ATOM   2313  N   ILE A 149      -6.138 -11.597  21.595  1.00 12.500          N  
ATOM   2314  CA  ILE A 149      -6.842 -10.319  21.660  1.00 12.360          C  
ATOM   2315  C   ILE A 149      -8.308 -10.573  22.043  1.00 12.880          C  
ATOM   2316  O   ILE A 149      -8.997 -11.281  21.311  1.00 13.270          O  
ATOM   2317  CB  ILE A 149      -6.794  -9.610  20.291  1.00 17.360          C  
ATOM   2318  CG1 ILE A 149      -5.308  -9.381  19.931  1.00 17.360          C  
ATOM   2319  CG2 ILE A 149      -7.598  -8.267  20.367  1.00 17.360          C  
ATOM   2320  CD1 ILE A 149      -5.011  -8.888  18.512  1.00 17.360          C  
ATOM   2321  H   ILE A 149      -6.023 -12.072  20.708  1.00 15.000          H  
ATOM   2322  HA  ILE A 149      -6.336  -9.683  22.370  1.00 14.830          H  
ATOM   2323  HB  ILE A 149      -7.224 -10.252  19.523  1.00 20.830          H  
ATOM   2324 1HG1 ILE A 149      -4.896  -8.707  20.634  1.00 20.830          H  
ATOM   2325 2HG1 ILE A 149      -4.797 -10.323  20.040  1.00 20.830          H  
ATOM   2326 1HG2 ILE A 149      -7.562  -7.752  19.414  1.00 20.830          H  
ATOM   2327 2HG2 ILE A 149      -8.645  -8.467  20.618  1.00 20.830          H  
ATOM   2328 3HG2 ILE A 149      -7.168  -7.628  21.133  1.00 20.830          H  
ATOM   2329 1HD1 ILE A 149      -3.939  -8.805  18.391  1.00 20.830          H  
ATOM   2330 2HD1 ILE A 149      -5.390  -9.606  17.797  1.00 20.830          H  
ATOM   2331 3HD1 ILE A 149      -5.467  -7.918  18.339  1.00 20.830          H  
ATOM   2332  N   PRO A 150      -8.830 -10.024  23.161  1.00 13.070          N  
ATOM   2333  CA  PRO A 150     -10.190 -10.245  23.626  1.00 13.720          C  
ATOM   2334  C   PRO A 150     -11.238  -9.847  22.596  1.00 13.800          C  
ATOM   2335  O   PRO A 150     -11.135  -8.798  21.961  1.00 13.410          O  
ATOM   2336  CB  PRO A 150     -10.279  -9.329  24.856  1.00 20.580          C  
ATOM   2337  CG  PRO A 150      -8.857  -9.188  25.333  1.00 20.580          C  
ATOM   2338  CD  PRO A 150      -8.014  -9.185  24.072  1.00 20.580          C  
ATOM   2339  HA  PRO A 150     -10.307 -11.300  23.910  1.00 16.460          H  
ATOM   2340 1HB  PRO A 150     -10.763  -8.388  24.602  1.00 24.700          H  
ATOM   2341 2HB  PRO A 150     -10.923  -9.802  25.616  1.00 24.700          H  
ATOM   2342 1HG  PRO A 150      -8.749  -8.268  25.923  1.00 24.700          H  
ATOM   2343 2HG  PRO A 150      -8.598 -10.022  26.000  1.00 24.700          H  
ATOM   2344 1HD  PRO A 150      -7.876  -8.176  23.667  1.00 24.700          H  
ATOM   2345 2HD  PRO A 150      -7.070  -9.667  24.343  1.00 24.700          H  
ATOM   2346  N   ALA A 151     -12.300 -10.649  22.508  1.00 14.460          N  
ATOM   2347  CA  ALA A 151     -13.413 -10.401  21.590  1.00 14.780          C  
ATOM   2348  C   ALA A 151     -14.016  -9.015  21.777  1.00 14.480          C  
ATOM   2349  O   ALA A 151     -14.431  -8.369  20.816  1.00 14.720          O  
ATOM   2350  CB  ALA A 151     -14.495 -11.446  21.789  1.00 20.560          C  
ATOM   2351  H   ALA A 151     -12.316 -11.489  23.069  1.00 17.350          H  
ATOM   2352  HA  ALA A 151     -13.029 -10.468  20.572  1.00 17.740          H  
ATOM   2353 1HB  ALA A 151     -15.303 -11.268  21.079  1.00 24.680          H  
ATOM   2354 2HB  ALA A 151     -14.076 -12.438  21.622  1.00 24.680          H  
ATOM   2355 3HB  ALA A 151     -14.884 -11.381  22.804  1.00 24.680          H  
ATOM   2356  N   ASN A 152     -14.093  -8.582  23.030  1.00 14.090          N  
ATOM   2357  CA  ASN A 152     -14.664  -7.309  23.413  1.00 13.960          C  
ATOM   2358  C   ASN A 152     -13.623  -6.245  23.753  1.00 13.320          C  
ATOM   2359  O   ASN A 152     -13.922  -5.292  24.476  1.00 13.190          O  
ATOM   2360  CB  ASN A 152     -15.589  -7.549  24.580  1.00 19.600          C  
ATOM   2361  CG  ASN A 152     -14.827  -8.100  25.746  1.00 19.600          C  
ATOM   2362  OD1 ASN A 152     -13.767  -8.733  25.548  1.00 19.600          O  
ATOM   2363  ND2 ASN A 152     -15.323  -7.893  26.939  1.00 19.600          N  
ATOM   2364  H   ASN A 152     -13.754  -9.169  23.788  1.00 16.910          H  
ATOM   2365  HA  ASN A 152     -15.246  -6.929  22.572  1.00 16.750          H  
ATOM   2366 1HB  ASN A 152     -16.074  -6.617  24.872  1.00 23.520          H  
ATOM   2367 2HB  ASN A 152     -16.366  -8.257  24.295  1.00 23.520          H  
ATOM   2368 1HD2 ASN A 152     -14.850  -8.244  27.748  1.00 23.520          H  
ATOM   2369 2HD2 ASN A 152     -16.175  -7.380  27.044  1.00 23.520          H  
ATOM   2370  N   ALA A 153     -12.402  -6.399  23.253  1.00 13.100          N  
ATOM   2371  CA  ALA A 153     -11.354  -5.433  23.522  1.00 12.680          C  
ATOM   2372  C   ALA A 153     -11.697  -4.045  22.999  1.00 12.380          C  
ATOM   2373  O   ALA A 153     -12.274  -3.898  21.918  1.00 12.670          O  
ATOM   2374  CB  ALA A 153     -10.072  -5.879  22.879  1.00 17.920          C  
ATOM   2375  H   ALA A 153     -12.175  -7.214  22.674  1.00 15.720          H  
ATOM   2376  HA  ALA A 153     -11.221  -5.369  24.602  1.00 15.220          H  
ATOM   2377 1HB  ALA A 153      -9.334  -5.149  23.114  1.00 21.500          H  
ATOM   2378 2HB  ALA A 153      -9.778  -6.840  23.250  1.00 21.500          H  
ATOM   2379 3HB  ALA A 153     -10.208  -5.939  21.801  1.00 21.500          H  
ATOM   2380  N   SER A 154     -11.282  -3.021  23.743  1.00 11.990          N  
ATOM   2381  CA  SER A 154     -11.450  -1.643  23.301  1.00 11.930          C  
ATOM   2382  C   SER A 154     -10.235  -1.194  22.487  1.00 11.860          C  
ATOM   2383  O   SER A 154      -9.113  -1.048  22.998  1.00 11.780          O  
ATOM   2384  CB  SER A 154     -11.681  -0.747  24.486  1.00 16.730          C  
ATOM   2385  OG  SER A 154     -11.681   0.593  24.092  1.00 16.730          O  
ATOM   2386  H   SER A 154     -10.851  -3.208  24.635  1.00 14.390          H  
ATOM   2387  HA  SER A 154     -12.330  -1.589  22.658  1.00 14.320          H  
ATOM   2388 1HB  SER A 154     -12.641  -0.988  24.939  1.00 20.070          H  
ATOM   2389 2HB  SER A 154     -10.928  -0.932  25.234  1.00 20.070          H  
ATOM   2390  HG  SER A 154     -11.665   1.114  24.929  1.00 20.070          H  
ATOM   2391  N   ILE A 155     -10.450  -1.048  21.187  1.00 12.090          N  
ATOM   2392  CA  ILE A 155      -9.369  -0.773  20.258  1.00 12.270          C  
ATOM   2393  C   ILE A 155      -9.527   0.545  19.507  1.00 12.190          C  
ATOM   2394  O   ILE A 155     -10.552   0.755  18.860  1.00 12.270          O  
ATOM   2395  CB  ILE A 155      -9.338  -1.894  19.200  1.00 17.110          C  
ATOM   2396  CG1 ILE A 155      -9.292  -3.328  19.865  1.00 17.110          C  
ATOM   2397  CG2 ILE A 155      -8.162  -1.686  18.295  1.00 17.110          C  
ATOM   2398  CD1 ILE A 155      -8.085  -3.633  20.708  1.00 17.110          C  
ATOM   2399  H   ILE A 155     -11.395  -1.161  20.839  1.00 14.510          H  
ATOM   2400  HA  ILE A 155      -8.430  -0.735  20.806  1.00 14.720          H  
ATOM   2401  HB  ILE A 155     -10.249  -1.847  18.608  1.00 20.530          H  
ATOM   2402 1HG1 ILE A 155     -10.178  -3.454  20.477  1.00 20.530          H  
ATOM   2403 2HG1 ILE A 155      -9.325  -4.066  19.066  1.00 20.530          H  
ATOM   2404 1HG2 ILE A 155      -8.151  -2.457  17.527  1.00 20.530          H  
ATOM   2405 2HG2 ILE A 155      -8.221  -0.731  17.831  1.00 20.530          H  
ATOM   2406 3HG2 ILE A 155      -7.257  -1.732  18.861  1.00 20.530          H  
ATOM   2407 1HD1 ILE A 155      -8.157  -4.645  21.080  1.00 20.530          H  
ATOM   2408 2HD1 ILE A 155      -7.234  -3.552  20.103  1.00 20.530          H  
ATOM   2409 3HD1 ILE A 155      -8.015  -2.946  21.543  1.00 20.530          H  
ATOM   2410  N   VAL A 156      -8.507   1.408  19.527  1.00 12.210          N  
ATOM   2411  CA  VAL A 156      -8.600   2.629  18.720  1.00 12.360          C  
ATOM   2412  C   VAL A 156      -7.525   2.618  17.617  1.00 12.830          C  
ATOM   2413  O   VAL A 156      -6.345   2.912  17.868  1.00 13.010          O  
ATOM   2414  CB  VAL A 156      -8.487   3.858  19.625  1.00 17.240          C  
ATOM   2415  CG1 VAL A 156      -8.572   5.143  18.809  1.00 17.240          C  
ATOM   2416  CG2 VAL A 156      -9.590   3.818  20.684  1.00 17.240          C  
ATOM   2417  H   VAL A 156      -7.671   1.209  20.097  1.00 14.650          H  
ATOM   2418  HA  VAL A 156      -9.577   2.660  18.237  1.00 14.830          H  
ATOM   2419  HB  VAL A 156      -7.571   3.827  20.102  1.00 20.690          H  
ATOM   2420 1HG1 VAL A 156      -8.474   5.999  19.477  1.00 20.690          H  
ATOM   2421 2HG1 VAL A 156      -7.769   5.173  18.071  1.00 20.690          H  
ATOM   2422 3HG1 VAL A 156      -9.533   5.189  18.298  1.00 20.690          H  
ATOM   2423 1HG2 VAL A 156      -9.493   4.679  21.342  1.00 20.690          H  
ATOM   2424 2HG2 VAL A 156     -10.564   3.836  20.198  1.00 20.690          H  
ATOM   2425 3HG2 VAL A 156      -9.500   2.907  21.275  1.00 20.690          H  
ATOM   2426  N   THR A 157      -7.956   2.288  16.392  1.00 13.210          N  
ATOM   2427  CA  THR A 157      -7.051   2.047  15.268  1.00 13.850          C  
ATOM   2428  C   THR A 157      -6.727   3.203  14.342  1.00 14.130          C  
ATOM   2429  O   THR A 157      -7.468   4.183  14.235  1.00 14.190          O  
ATOM   2430  CB  THR A 157      -7.640   0.974  14.340  1.00 19.130          C  
ATOM   2431  OG1 THR A 157      -8.872   1.464  13.787  1.00 19.130          O  
ATOM   2432  CG2 THR A 157      -7.920  -0.292  15.056  1.00 19.130          C  
ATOM   2433  H   THR A 157      -8.946   2.129  16.250  1.00 15.850          H  
ATOM   2434  HA  THR A 157      -6.108   1.696  15.668  1.00 16.620          H  
ATOM   2435  HB  THR A 157      -6.940   0.774  13.561  1.00 22.960          H  
ATOM   2436  HG1 THR A 157      -8.704   2.222  13.206  1.00 22.960          H  
ATOM   2437 1HG2 THR A 157      -8.332  -1.020  14.361  1.00 22.960          H  
ATOM   2438 2HG2 THR A 157      -7.013  -0.681  15.484  1.00 22.960          H  
ATOM   2439 3HG2 THR A 157      -8.642  -0.092  15.826  1.00 22.960          H  
ATOM   2440  N   SER A 158      -5.637   2.995  13.597  1.00 14.450          N  
ATOM   2441  CA  SER A 158      -5.147   3.846  12.519  1.00 14.900          C  
ATOM   2442  C   SER A 158      -4.120   3.063  11.685  1.00 15.250          C  
ATOM   2443  O   SER A 158      -3.669   1.987  12.097  1.00 15.230          O  
ATOM   2444  CB  SER A 158      -4.572   5.142  13.043  1.00 20.680          C  
ATOM   2445  OG  SER A 158      -3.435   4.925  13.802  1.00 20.680          O  
ATOM   2446  H   SER A 158      -5.098   2.165  13.794  1.00 17.340          H  
ATOM   2447  HA  SER A 158      -5.984   4.102  11.869  1.00 17.880          H  
ATOM   2448 1HB  SER A 158      -4.329   5.793  12.204  1.00 24.820          H  
ATOM   2449 2HB  SER A 158      -5.320   5.656  13.646  1.00 24.820          H  
ATOM   2450  HG  SER A 158      -3.094   5.805  13.992  1.00 24.820          H  
ATOM   2451  N   SER A 159      -3.804   3.593  10.503  1.00 15.720          N  
ATOM   2452  CA  SER A 159      -2.849   3.040   9.537  1.00 16.280          C  
ATOM   2453  C   SER A 159      -1.388   3.348   9.835  1.00 16.390          C  
ATOM   2454  O   SER A 159      -1.079   4.168  10.704  1.00 16.710          O  
ATOM   2455  CB  SER A 159      -3.183   3.588   8.186  1.00 22.570          C  
ATOM   2456  OG  SER A 159      -2.972   4.967   8.160  1.00 22.570          O  
ATOM   2457  H   SER A 159      -4.229   4.472  10.241  1.00 18.860          H  
ATOM   2458  HA  SER A 159      -2.973   1.959   9.521  1.00 19.540          H  
ATOM   2459 1HB  SER A 159      -2.572   3.116   7.424  1.00 27.080          H  
ATOM   2460 2HB  SER A 159      -4.218   3.376   7.956  1.00 27.080          H  
ATOM   2461  HG  SER A 159      -3.165   5.233   7.240  1.00 27.080          H  
ATOM   2462  N   SER A 160      -0.470   2.676   9.123  1.00 16.240          N  
ATOM   2463  CA  SER A 160       0.962   2.970   9.304  1.00 16.470          C  
ATOM   2464  C   SER A 160       1.472   3.973   8.277  1.00 16.930          C  
ATOM   2465  O   SER A 160       1.025   3.983   7.129  1.00 17.210          O  
ATOM   2466  CB  SER A 160       1.817   1.728   9.262  1.00 22.970          C  
ATOM   2467  OG  SER A 160       3.172   2.089   9.291  1.00 22.970          O  
ATOM   2468  H   SER A 160      -0.784   2.009   8.407  1.00 19.490          H  
ATOM   2469  HA  SER A 160       1.093   3.421  10.289  1.00 19.760          H  
ATOM   2470 1HB  SER A 160       1.590   1.101  10.120  1.00 27.560          H  
ATOM   2471 2HB  SER A 160       1.603   1.160   8.377  1.00 27.560          H  
ATOM   2472  HG  SER A 160       3.668   1.274   9.400  1.00 27.560          H  
ATOM   2473  N   SER A 161       2.393   4.841   8.678  1.00 17.140          N  
ATOM   2474  CA  SER A 161       2.935   5.806   7.728  1.00 17.690          C  
ATOM   2475  C   SER A 161       4.315   6.321   8.111  1.00 17.620          C  
ATOM   2476  O   SER A 161       4.747   6.221   9.264  1.00 17.550          O  
ATOM   2477  CB  SER A 161       1.997   6.992   7.604  1.00 24.550          C  
ATOM   2478  OG  SER A 161       1.948   7.722   8.804  1.00 24.550          O  
ATOM   2479  H   SER A 161       2.734   4.825   9.628  1.00 20.570          H  
ATOM   2480  HA  SER A 161       3.013   5.320   6.754  1.00 21.230          H  
ATOM   2481 1HB  SER A 161       2.334   7.638   6.793  1.00 29.460          H  
ATOM   2482 2HB  SER A 161       0.997   6.645   7.343  1.00 29.460          H  
ATOM   2483  HG  SER A 161       1.313   8.426   8.656  1.00 29.460          H  
ATOM   2484  N   GLY A 162       4.999   6.890   7.119  1.00 17.770          N  
ATOM   2485  CA  GLY A 162       6.313   7.511   7.300  1.00 17.860          C  
ATOM   2486  C   GLY A 162       7.393   6.570   6.795  1.00 18.090          C  
ATOM   2487  O   GLY A 162       7.499   5.434   7.249  1.00 18.080          O  
ATOM   2488  H   GLY A 162       4.558   6.868   6.192  1.00 21.320          H  
ATOM   2489 1HA  GLY A 162       6.353   8.455   6.756  1.00 21.430          H  
ATOM   2490 2HA  GLY A 162       6.472   7.730   8.355  1.00 21.430          H  
ATOM   2491  N   ALA A 163       8.322   7.067   5.981  1.00 18.430          N  
ATOM   2492  CA  ALA A 163       9.342   6.182   5.417  1.00 18.810          C  
ATOM   2493  C   ALA A 163      10.152   5.401   6.458  1.00 18.700          C  
ATOM   2494  O   ALA A 163      10.516   4.257   6.204  1.00 18.900          O  
ATOM   2495  CB  ALA A 163      10.295   6.985   4.567  1.00 26.180          C  
ATOM   2496  H   ALA A 163       8.259   8.028   5.668  1.00 22.120          H  
ATOM   2497  HA  ALA A 163       8.834   5.462   4.778  1.00 22.570          H  
ATOM   2498 1HB  ALA A 163      11.018   6.314   4.108  1.00 31.420          H  
ATOM   2499 2HB  ALA A 163       9.733   7.502   3.790  1.00 31.420          H  
ATOM   2500 3HB  ALA A 163      10.814   7.711   5.189  1.00 31.420          H  
ATOM   2501  N   GLY A 164      10.455   5.981   7.621  1.00 18.480          N  
ATOM   2502  CA  GLY A 164      11.235   5.230   8.610  1.00 18.520          C  
ATOM   2503  C   GLY A 164      10.501   3.946   9.028  1.00 18.300          C  
ATOM   2504  O   GLY A 164      11.035   2.830   8.911  1.00 18.160          O  
ATOM   2505  H   GLY A 164      10.144   6.921   7.815  1.00 22.180          H  
ATOM   2506 1HA  GLY A 164      12.207   4.979   8.189  1.00 22.220          H  
ATOM   2507 2HA  GLY A 164      11.412   5.856   9.484  1.00 22.220          H  
ATOM   2508  N   GLN A 165       9.275   4.129   9.532  1.00 18.360          N  
ATOM   2509  CA  GLN A 165       8.417   3.045   9.990  1.00 18.300          C  
ATOM   2510  C   GLN A 165       8.037   2.094   8.875  1.00 17.830          C  
ATOM   2511  O   GLN A 165       8.067   0.874   9.064  1.00 18.080          O  
ATOM   2512  CB  GLN A 165       7.135   3.665  10.569  1.00 25.640          C  
ATOM   2513  CG  GLN A 165       6.089   2.711  11.106  1.00 25.640          C  
ATOM   2514  CD  GLN A 165       6.456   1.928  12.330  1.00 25.640          C  
ATOM   2515  OE1 GLN A 165       6.742   2.466  13.430  1.00 25.640          O  
ATOM   2516  NE2 GLN A 165       6.400   0.616  12.155  1.00 25.640          N  
ATOM   2517  H   GLN A 165       8.923   5.073   9.606  1.00 22.030          H  
ATOM   2518  HA  GLN A 165       8.945   2.486  10.760  1.00 21.960          H  
ATOM   2519 1HB  GLN A 165       7.400   4.342  11.378  1.00 30.770          H  
ATOM   2520 2HB  GLN A 165       6.650   4.269   9.793  1.00 30.770          H  
ATOM   2521 1HG  GLN A 165       5.203   3.299  11.343  1.00 30.770          H  
ATOM   2522 2HG  GLN A 165       5.839   1.995  10.325  1.00 30.770          H  
ATOM   2523 1HE2 GLN A 165       6.545  -0.047  12.913  1.00 30.770          H  
ATOM   2524 2HE2 GLN A 165       6.143   0.248  11.261  1.00 30.770          H  
ATOM   2525  N   VAL A 166       7.727   2.648   7.712  1.00 17.260          N  
ATOM   2526  CA  VAL A 166       7.302   1.902   6.549  1.00 16.870          C  
ATOM   2527  C   VAL A 166       8.395   1.005   6.020  1.00 17.060          C  
ATOM   2528  O   VAL A 166       8.147  -0.165   5.714  1.00 17.260          O  
ATOM   2529  CB  VAL A 166       6.779   2.870   5.484  1.00 23.770          C  
ATOM   2530  CG1 VAL A 166       6.550   2.174   4.209  1.00 23.770          C  
ATOM   2531  CG2 VAL A 166       5.448   3.468   5.996  1.00 23.770          C  
ATOM   2532  H   VAL A 166       7.766   3.667   7.636  1.00 20.710          H  
ATOM   2533  HA  VAL A 166       6.463   1.276   6.849  1.00 20.240          H  
ATOM   2534  HB  VAL A 166       7.501   3.655   5.325  1.00 28.530          H  
ATOM   2535 1HG1 VAL A 166       6.169   2.851   3.489  1.00 28.530          H  
ATOM   2536 2HG1 VAL A 166       7.476   1.757   3.835  1.00 28.530          H  
ATOM   2537 3HG1 VAL A 166       5.845   1.395   4.372  1.00 28.530          H  
ATOM   2538 1HG2 VAL A 166       5.059   4.173   5.288  1.00 28.530          H  
ATOM   2539 2HG2 VAL A 166       4.728   2.685   6.155  1.00 28.530          H  
ATOM   2540 3HG2 VAL A 166       5.613   3.970   6.936  1.00 28.530          H  
ATOM   2541  N   ARG A 167       9.610   1.531   5.921  1.00 17.140          N  
ATOM   2542  CA  ARG A 167      10.717   0.737   5.456  1.00 17.460          C  
ATOM   2543  C   ARG A 167      10.849  -0.510   6.320  1.00 17.410          C  
ATOM   2544  O   ARG A 167      11.073  -1.596   5.790  1.00 17.650          O  
ATOM   2545  CB  ARG A 167      11.986   1.549   5.469  1.00 24.320          C  
ATOM   2546  CG  ARG A 167      13.177   0.882   4.833  1.00 24.320          C  
ATOM   2547  CD  ARG A 167      14.361   1.774   4.812  1.00 24.320          C  
ATOM   2548  NE  ARG A 167      14.088   3.053   4.108  1.00 24.320          N  
ATOM   2549  CZ  ARG A 167      13.986   4.284   4.669  1.00 24.320          C  
ATOM   2550  NH1 ARG A 167      14.139   4.489   5.970  1.00 24.320          N  
ATOM   2551  NH2 ARG A 167      13.729   5.280   3.860  1.00 24.320          N  
ATOM   2552  H   ARG A 167       9.774   2.512   6.157  1.00 20.570          H  
ATOM   2553  HA  ARG A 167      10.517   0.433   4.429  1.00 20.950          H  
ATOM   2554 1HB  ARG A 167      11.795   2.471   4.937  1.00 29.180          H  
ATOM   2555 2HB  ARG A 167      12.241   1.812   6.499  1.00 29.180          H  
ATOM   2556 1HG  ARG A 167      13.432  -0.021   5.392  1.00 29.180          H  
ATOM   2557 2HG  ARG A 167      12.934   0.618   3.804  1.00 29.180          H  
ATOM   2558 1HD  ARG A 167      14.670   1.984   5.829  1.00 29.180          H  
ATOM   2559 2HD  ARG A 167      15.173   1.270   4.288  1.00 29.180          H  
ATOM   2560  HE  ARG A 167      13.924   3.025   3.079  1.00 29.180          H  
ATOM   2561 1HH1 ARG A 167      14.311   3.714   6.589  1.00 29.180          H  
ATOM   2562 2HH1 ARG A 167      14.057   5.420   6.346  1.00 29.180          H  
ATOM   2563 1HH2 ARG A 167      13.595   5.045   2.859  1.00 29.180          H  
ATOM   2564 2HH2 ARG A 167      13.660   6.220   4.213  1.00 29.180          H  
ATOM   2565  N   ASN A 168      10.724  -0.376   7.653  1.00 17.200          N  
ATOM   2566  CA  ASN A 168      10.764  -1.577   8.486  1.00 17.250          C  
ATOM   2567  C   ASN A 168       9.511  -2.455   8.297  1.00 16.840          C  
ATOM   2568  O   ASN A 168       9.625  -3.677   8.215  1.00 16.990          O  
ATOM   2569  CB  ASN A 168      10.990  -1.229   9.939  1.00 24.130          C  
ATOM   2570  CG  ASN A 168      12.422  -0.824  10.207  1.00 24.130          C  
ATOM   2571  OD1 ASN A 168      13.348  -1.210   9.475  1.00 24.130          O  
ATOM   2572  ND2 ASN A 168      12.628  -0.055  11.240  1.00 24.130          N  
ATOM   2573  H   ASN A 168      10.630   0.562   8.068  1.00 20.640          H  
ATOM   2574  HA  ASN A 168      11.614  -2.180   8.160  1.00 20.700          H  
ATOM   2575 1HB  ASN A 168      10.327  -0.406  10.220  1.00 28.960          H  
ATOM   2576 2HB  ASN A 168      10.740  -2.089  10.563  1.00 28.960          H  
ATOM   2577 1HD2 ASN A 168      13.555   0.246  11.462  1.00 28.960          H  
ATOM   2578 2HD2 ASN A 168      11.861   0.239  11.807  1.00 28.960          H  
ATOM   2579  N   ILE A 169       8.329  -1.857   8.069  1.00 16.470          N  
ATOM   2580  CA  ILE A 169       7.125  -2.679   7.856  1.00 16.200          C  
ATOM   2581  C   ILE A 169       7.320  -3.620   6.685  1.00 16.030          C  
ATOM   2582  O   ILE A 169       6.989  -4.795   6.781  1.00 16.440          O  
ATOM   2583  CB  ILE A 169       5.825  -1.855   7.559  1.00 22.790          C  
ATOM   2584  CG1 ILE A 169       5.343  -0.989   8.785  1.00 22.790          C  
ATOM   2585  CG2 ILE A 169       4.679  -2.780   7.039  1.00 22.790          C  
ATOM   2586  CD1 ILE A 169       4.955  -1.749  10.031  1.00 22.790          C  
ATOM   2587  H   ILE A 169       8.259  -0.839   8.162  1.00 19.760          H  
ATOM   2588  HA  ILE A 169       6.968  -3.294   8.740  1.00 19.440          H  
ATOM   2589  HB  ILE A 169       6.045  -1.145   6.766  1.00 27.350          H  
ATOM   2590 1HG1 ILE A 169       6.105  -0.314   9.047  1.00 27.350          H  
ATOM   2591 2HG1 ILE A 169       4.479  -0.421   8.460  1.00 27.350          H  
ATOM   2592 1HG2 ILE A 169       3.810  -2.185   6.805  1.00 27.350          H  
ATOM   2593 2HG2 ILE A 169       4.980  -3.305   6.139  1.00 27.350          H  
ATOM   2594 3HG2 ILE A 169       4.416  -3.515   7.797  1.00 27.350          H  
ATOM   2595 1HD1 ILE A 169       4.616  -1.056  10.799  1.00 27.350          H  
ATOM   2596 2HD1 ILE A 169       4.162  -2.421   9.788  1.00 27.350          H  
ATOM   2597 3HD1 ILE A 169       5.805  -2.311  10.413  1.00 27.350          H  
ATOM   2598  N   PHE A 170       7.901  -3.126   5.601  1.00 15.540          N  
ATOM   2599  CA  PHE A 170       8.102  -3.936   4.404  1.00 15.460          C  
ATOM   2600  C   PHE A 170       9.329  -4.836   4.415  1.00 15.510          C  
ATOM   2601  O   PHE A 170       9.603  -5.508   3.415  1.00 15.350          O  
ATOM   2602  CB  PHE A 170       8.238  -3.050   3.168  1.00 21.680          C  
ATOM   2603  CG  PHE A 170       7.001  -2.418   2.704  1.00 21.680          C  
ATOM   2604  CD1 PHE A 170       6.814  -1.064   2.778  1.00 21.680          C  
ATOM   2605  CD2 PHE A 170       6.010  -3.184   2.164  1.00 21.680          C  
ATOM   2606  CE1 PHE A 170       5.648  -0.510   2.310  1.00 21.680          C  
ATOM   2607  CE2 PHE A 170       4.877  -2.614   1.715  1.00 21.680          C  
ATOM   2608  CZ  PHE A 170       4.704  -1.289   1.793  1.00 21.680          C  
ATOM   2609  H   PHE A 170       8.137  -2.128   5.600  1.00 18.650          H  
ATOM   2610  HA  PHE A 170       7.229  -4.564   4.284  1.00 18.550          H  
ATOM   2611 1HB  PHE A 170       8.958  -2.257   3.395  1.00 26.010          H  
ATOM   2612 2HB  PHE A 170       8.649  -3.630   2.347  1.00 26.010          H  
ATOM   2613  HD1 PHE A 170       7.600  -0.441   3.198  1.00 26.010          H  
ATOM   2614  HD2 PHE A 170       6.145  -4.265   2.087  1.00 26.010          H  
ATOM   2615  HE1 PHE A 170       5.475   0.559   2.334  1.00 26.010          H  
ATOM   2616  HE2 PHE A 170       4.121  -3.218   1.286  1.00 26.010          H  
ATOM   2617  HZ  PHE A 170       3.820  -0.843   1.435  1.00 26.010          H  
ATOM   2618  N   LYS A 171      10.087  -4.850   5.503  1.00 15.870          N  
ATOM   2619  CA  LYS A 171      11.284  -5.652   5.546  1.00 16.070          C  
ATOM   2620  C   LYS A 171      11.373  -6.438   6.858  1.00 16.160          C  
ATOM   2621  O   LYS A 171      11.983  -5.938   7.807  1.00 16.300          O  
ATOM   2622  CB  LYS A 171      12.507  -4.740   5.369  1.00 22.420          C  
ATOM   2623  CG  LYS A 171      13.855  -5.456   5.288  1.00 22.420          C  
ATOM   2624  CD  LYS A 171      15.001  -4.475   5.045  1.00 22.420          C  
ATOM   2625  CE  LYS A 171      16.355  -5.186   5.021  1.00 22.420          C  
ATOM   2626  NZ  LYS A 171      17.480  -4.238   4.733  1.00 22.420          N  
ATOM   2627  H   LYS A 171       9.816  -4.303   6.327  1.00 19.040          H  
ATOM   2628  HA  LYS A 171      11.278  -6.327   4.700  1.00 19.280          H  
ATOM   2629 1HB  LYS A 171      12.383  -4.156   4.456  1.00 26.900          H  
ATOM   2630 2HB  LYS A 171      12.545  -4.024   6.198  1.00 26.900          H  
ATOM   2631 1HG  LYS A 171      14.039  -5.976   6.205  1.00 26.900          H  
ATOM   2632 2HG  LYS A 171      13.827  -6.182   4.476  1.00 26.900          H  
ATOM   2633 1HD  LYS A 171      14.844  -3.964   4.094  1.00 26.900          H  
ATOM   2634 2HD  LYS A 171      15.007  -3.727   5.841  1.00 26.900          H  
ATOM   2635 1HE  LYS A 171      16.525  -5.648   5.993  1.00 26.900          H  
ATOM   2636 2HE  LYS A 171      16.339  -5.964   4.258  1.00 26.900          H  
ATOM   2637 1HZ  LYS A 171      18.355  -4.744   4.730  1.00 26.900          H  
ATOM   2638 2HZ  LYS A 171      17.338  -3.809   3.828  1.00 26.900          H  
ATOM   2639 3HZ  LYS A 171      17.512  -3.520   5.442  1.00 26.900          H  
ATOM   2640  N   PRO A 172      10.905  -7.712   6.899  1.00 16.210          N  
ATOM   2641  CA  PRO A 172      10.868  -8.612   8.057  1.00 16.420          C  
ATOM   2642  C   PRO A 172      12.211  -8.665   8.770  1.00 16.780          C  
ATOM   2643  O   PRO A 172      12.269  -8.790   9.980  1.00 17.110          O  
ATOM   2644  CB  PRO A 172      10.515  -9.948   7.407  1.00 24.630          C  
ATOM   2645  CG  PRO A 172       9.702  -9.563   6.218  1.00 24.630          C  
ATOM   2646  CD  PRO A 172      10.335  -8.312   5.685  1.00 24.630          C  
ATOM   2647  HA  PRO A 172      10.069  -8.288   8.744  1.00 19.700          H  
ATOM   2648 1HB  PRO A 172      11.432 -10.504   7.145  1.00 29.560          H  
ATOM   2649 2HB  PRO A 172       9.968 -10.583   8.101  1.00 29.560          H  
ATOM   2650 1HG  PRO A 172       9.700 -10.361   5.476  1.00 29.560          H  
ATOM   2651 2HG  PRO A 172       8.667  -9.417   6.526  1.00 29.560          H  
ATOM   2652 1HD  PRO A 172      11.119  -8.573   4.954  1.00 29.560          H  
ATOM   2653 2HD  PRO A 172       9.551  -7.667   5.255  1.00 29.560          H  
ATOM   2654  N   ILE A 173      13.282  -8.524   7.995  1.00 16.850          N  
ATOM   2655  CA  ILE A 173      14.652  -8.497   8.480  1.00 17.310          C  
ATOM   2656  C   ILE A 173      14.907  -7.264   9.380  1.00 17.200          C  
ATOM   2657  O   ILE A 173      15.655  -7.347  10.355  1.00 17.040          O  
ATOM   2658  CB  ILE A 173      15.616  -8.550   7.276  1.00 24.050          C  
ATOM   2659  CG1 ILE A 173      15.480  -9.956   6.600  1.00 24.050          C  
ATOM   2660  CG2 ILE A 173      17.060  -8.269   7.729  1.00 24.050          C  
ATOM   2661  CD1 ILE A 173      16.118 -10.078   5.223  1.00 24.050          C  
ATOM   2662  H   ILE A 173      13.151  -8.488   6.997  1.00 20.220          H  
ATOM   2663  HA  ILE A 173      14.815  -9.387   9.085  1.00 20.770          H  
ATOM   2664  HB  ILE A 173      15.325  -7.821   6.546  1.00 28.860          H  
ATOM   2665 1HG1 ILE A 173      15.939 -10.697   7.254  1.00 28.860          H  
ATOM   2666 2HG1 ILE A 173      14.424 -10.195   6.501  1.00 28.860          H  
ATOM   2667 1HG2 ILE A 173      17.734  -8.308   6.881  1.00 28.860          H  
ATOM   2668 2HG2 ILE A 173      17.130  -7.281   8.178  1.00 28.860          H  
ATOM   2669 3HG2 ILE A 173      17.361  -9.017   8.465  1.00 28.860          H  
ATOM   2670 1HD1 ILE A 173      15.963 -11.091   4.844  1.00 28.860          H  
ATOM   2671 2HD1 ILE A 173      15.654  -9.365   4.540  1.00 28.860          H  
ATOM   2672 3HD1 ILE A 173      17.183  -9.882   5.279  1.00 28.860          H  
ATOM   2673  N   GLY A 174      14.400  -6.090   8.963  1.00 17.420          N  
ATOM   2674  CA  GLY A 174      14.579  -4.831   9.689  1.00 17.510          C  
ATOM   2675  C   GLY A 174      13.572  -4.710  10.836  1.00 17.610          C  
ATOM   2676  O   GLY A 174      13.835  -4.042  11.844  1.00 17.530          O  
ATOM   2677  H   GLY A 174      13.765  -6.088   8.175  1.00 20.900          H  
ATOM   2678 1HA  GLY A 174      15.595  -4.772  10.075  1.00 21.010          H  
ATOM   2679 2HA  GLY A 174      14.442  -3.997   8.999  1.00 21.010          H  
ATOM   2680  N   ASP A 175      12.447  -5.414  10.696  1.00 17.930          N  
ATOM   2681  CA  ASP A 175      11.369  -5.445  11.676  1.00 18.240          C  
ATOM   2682  C   ASP A 175      11.780  -6.304  12.874  1.00 18.300          C  
ATOM   2683  O   ASP A 175      11.940  -7.520  12.785  1.00 18.470          O  
ATOM   2684  CB  ASP A 175      10.087  -5.974  11.044  1.00 25.410          C  
ATOM   2685  CG  ASP A 175       8.893  -5.937  11.974  1.00 25.410          C  
ATOM   2686  OD1 ASP A 175       9.072  -5.928  13.200  1.00 25.410          O  
ATOM   2687  OD2 ASP A 175       7.803  -5.912  11.472  1.00 25.410          O  
ATOM   2688  H   ASP A 175      12.292  -5.870   9.794  1.00 21.520          H  
ATOM   2689  HA  ASP A 175      11.190  -4.429  12.024  1.00 21.890          H  
ATOM   2690 1HB  ASP A 175       9.864  -5.410  10.131  1.00 30.490          H  
ATOM   2691 2HB  ASP A 175      10.251  -7.009  10.749  1.00 30.490          H  
ATOM   2692  N   GLN A 176      11.936  -5.679  14.025  1.00 18.280          N  
ATOM   2693  CA  GLN A 176      12.494  -6.387  15.162  1.00 18.500          C  
ATOM   2694  C   GLN A 176      11.500  -7.262  15.916  1.00 18.690          C  
ATOM   2695  O   GLN A 176      11.855  -7.848  16.942  1.00 18.850          O  
ATOM   2696  CB  GLN A 176      13.154  -5.384  16.100  1.00 25.810          C  
ATOM   2697  CG  GLN A 176      14.275  -4.611  15.434  1.00 25.810          C  
ATOM   2698  CD  GLN A 176      15.363  -5.520  14.917  1.00 25.810          C  
ATOM   2699  OE1 GLN A 176      15.957  -6.293  15.676  1.00 25.810          O  
ATOM   2700  NE2 GLN A 176      15.615  -5.455  13.622  1.00 25.810          N  
ATOM   2701  H   GLN A 176      11.726  -4.693  14.074  1.00 21.940          H  
ATOM   2702  HA  GLN A 176      13.269  -7.054  14.782  1.00 22.200          H  
ATOM   2703 1HB  GLN A 176      12.418  -4.681  16.468  1.00 30.970          H  
ATOM   2704 2HB  GLN A 176      13.569  -5.899  16.946  1.00 30.970          H  
ATOM   2705 1HG  GLN A 176      13.878  -4.046  14.589  1.00 30.970          H  
ATOM   2706 2HG  GLN A 176      14.715  -3.932  16.163  1.00 30.970          H  
ATOM   2707 1HE2 GLN A 176      16.314  -6.043  13.210  1.00 30.970          H  
ATOM   2708 2HE2 GLN A 176      15.081  -4.814  13.024  1.00 30.970          H  
ATOM   2709  N   THR A 177      10.263  -7.365  15.405  1.00 18.790          N  
ATOM   2710  CA  THR A 177       9.256  -8.229  16.022  1.00 19.110          C  
ATOM   2711  C   THR A 177       9.044  -9.515  15.207  1.00 18.920          C  
ATOM   2712  O   THR A 177       8.274 -10.394  15.616  1.00 19.130          O  
ATOM   2713  CB  THR A 177       7.883  -7.546  16.147  1.00 26.630          C  
ATOM   2714  OG1 THR A 177       7.345  -7.259  14.845  1.00 26.630          O  
ATOM   2715  CG2 THR A 177       7.967  -6.284  16.948  1.00 26.630          C  
ATOM   2716  H   THR A 177      10.009  -6.830  14.560  1.00 22.550          H  
ATOM   2717  HA  THR A 177       9.597  -8.507  17.018  1.00 22.930          H  
ATOM   2718  HB  THR A 177       7.211  -8.223  16.651  1.00 31.950          H  
ATOM   2719  HG1 THR A 177       7.897  -6.596  14.367  1.00 31.950          H  
ATOM   2720 1HG2 THR A 177       6.985  -5.840  17.033  1.00 31.950          H  
ATOM   2721 2HG2 THR A 177       8.348  -6.525  17.940  1.00 31.950          H  
ATOM   2722 3HG2 THR A 177       8.637  -5.585  16.454  1.00 31.950          H  
ATOM   2723  N   ILE A 178       9.702  -9.630  14.045  1.00 18.650          N  
ATOM   2724  CA  ILE A 178       9.517 -10.800  13.186  1.00 18.580          C  
ATOM   2725  C   ILE A 178      10.748 -11.687  13.059  1.00 18.400          C  
ATOM   2726  O   ILE A 178      11.794 -11.282  12.559  1.00 18.020          O  
ATOM   2727  CB  ILE A 178       8.974 -10.381  11.785  1.00 26.040          C  
ATOM   2728  CG1 ILE A 178       7.549  -9.742  11.972  1.00 26.040          C  
ATOM   2729  CG2 ILE A 178       9.000 -11.532  10.740  1.00 26.040          C  
ATOM   2730  CD1 ILE A 178       6.924  -9.160  10.718  1.00 26.040          C  
ATOM   2731  H   ILE A 178      10.363  -8.897  13.758  1.00 22.380          H  
ATOM   2732  HA  ILE A 178       8.742 -11.411  13.637  1.00 22.300          H  
ATOM   2733  HB  ILE A 178       9.618  -9.577  11.407  1.00 31.250          H  
ATOM   2734 1HG1 ILE A 178       6.876 -10.493  12.376  1.00 31.250          H  
ATOM   2735 2HG1 ILE A 178       7.632  -8.928  12.694  1.00 31.250          H  
ATOM   2736 1HG2 ILE A 178       8.645 -11.180   9.791  1.00 31.250          H  
ATOM   2737 2HG2 ILE A 178      10.020 -11.900  10.608  1.00 31.250          H  
ATOM   2738 3HG2 ILE A 178       8.395 -12.330  11.038  1.00 31.250          H  
ATOM   2739 1HD1 ILE A 178       5.950  -8.726  10.973  1.00 31.250          H  
ATOM   2740 2HD1 ILE A 178       7.571  -8.373  10.316  1.00 31.250          H  
ATOM   2741 3HD1 ILE A 178       6.779  -9.931   9.971  1.00 31.250          H  
ATOM   2742  N   ASN A 179      10.582 -12.924  13.510  1.00 18.790          N  
ATOM   2743  CA  ASN A 179      11.617 -13.948  13.476  1.00 18.800          C  
ATOM   2744  C   ASN A 179      10.972 -15.335  13.584  1.00 18.650          C  
ATOM   2745  O   ASN A 179       9.759 -15.458  13.820  1.00 18.340          O  
ATOM   2746  CB  ASN A 179      12.623 -13.711  14.602  1.00 26.320          C  
ATOM   2747  CG  ASN A 179      14.028 -14.197  14.289  1.00 26.320          C  
ATOM   2748  OD1 ASN A 179      14.204 -15.204  13.583  1.00 26.320          O  
ATOM   2749  ND2 ASN A 179      15.015 -13.506  14.807  1.00 26.320          N  
ATOM   2750  H   ASN A 179       9.681 -13.144  13.892  1.00 22.550          H  
ATOM   2751  HA  ASN A 179      12.134 -13.895  12.514  1.00 22.560          H  
ATOM   2752 1HB  ASN A 179      12.667 -12.646  14.835  1.00 31.580          H  
ATOM   2753 2HB  ASN A 179      12.273 -14.222  15.501  1.00 31.580          H  
ATOM   2754 1HD2 ASN A 179      15.963 -13.779  14.637  1.00 31.580          H  
ATOM   2755 2HD2 ASN A 179      14.823 -12.701  15.368  1.00 31.580          H  
ATOM   2756  N   GLU A 180      11.787 -16.383  13.549  1.00 18.980          N  
ATOM   2757  CA  GLU A 180      11.279 -17.752  13.641  1.00 19.020          C  
ATOM   2758  C   GLU A 180      10.549 -18.043  14.951  1.00 18.360          C  
ATOM   2759  O   GLU A 180       9.560 -18.767  14.975  1.00 18.180          O  
ATOM   2760  CB  GLU A 180      12.421 -18.748  13.475  1.00 26.610          C  
ATOM   2761  CG  GLU A 180      13.000 -18.833  12.069  1.00 26.610          C  
ATOM   2762  CD  GLU A 180      14.178 -19.771  11.995  1.00 26.610          C  
ATOM   2763  OE1 GLU A 180      14.745 -20.053  13.024  1.00 26.610          O  
ATOM   2764  OE2 GLU A 180      14.483 -20.238  10.928  1.00 26.610          O  
ATOM   2765  H   GLU A 180      12.781 -16.220  13.397  1.00 22.780          H  
ATOM   2766  HA  GLU A 180      10.578 -17.902  12.821  1.00 22.820          H  
ATOM   2767 1HB  GLU A 180      13.232 -18.479  14.153  1.00 31.930          H  
ATOM   2768 2HB  GLU A 180      12.077 -19.743  13.755  1.00 31.930          H  
ATOM   2769 1HG  GLU A 180      12.230 -19.180  11.387  1.00 31.930          H  
ATOM   2770 2HG  GLU A 180      13.305 -17.838  11.752  1.00 31.930          H  
ATOM   2771  N   SER A 181      11.037 -17.472  16.044  1.00 18.120          N  
ATOM   2772  CA  SER A 181      10.475 -17.689  17.368  1.00 17.620          C  
ATOM   2773  C   SER A 181       9.259 -16.823  17.700  1.00 16.850          C  
ATOM   2774  O   SER A 181       8.672 -16.972  18.774  1.00 16.710          O  
ATOM   2775  CB  SER A 181      11.558 -17.484  18.406  1.00 24.870          C  
ATOM   2776  OG  SER A 181      12.017 -16.161  18.402  1.00 24.870          O  
ATOM   2777  H   SER A 181      11.852 -16.881  15.970  1.00 21.740          H  
ATOM   2778  HA  SER A 181      10.157 -18.732  17.422  1.00 21.140          H  
ATOM   2779 1HB  SER A 181      11.163 -17.729  19.391  1.00 29.840          H  
ATOM   2780 2HB  SER A 181      12.387 -18.160  18.206  1.00 29.840          H  
ATOM   2781  HG  SER A 181      12.635 -16.097  19.137  1.00 29.840          H  
ATOM   2782  N   HIS A 182       8.909 -15.882  16.820  1.00 16.470          N  
ATOM   2783  CA  HIS A 182       7.804 -14.964  17.090  1.00 15.840          C  
ATOM   2784  C   HIS A 182       6.753 -14.954  15.991  1.00 15.440          C  
ATOM   2785  O   HIS A 182       5.554 -15.022  16.253  1.00 15.260          O  
ATOM   2786  CB  HIS A 182       8.341 -13.540  17.274  1.00 22.430          C  
ATOM   2787  CG  HIS A 182       9.200 -13.389  18.468  1.00 22.430          C  
ATOM   2788  ND1 HIS A 182       8.690 -13.295  19.751  1.00 22.430          N  
ATOM   2789  CD2 HIS A 182      10.540 -13.343  18.593  1.00 22.430          C  
ATOM   2790  CE1 HIS A 182       9.688 -13.194  20.606  1.00 22.430          C  
ATOM   2791  NE2 HIS A 182      10.816 -13.225  19.930  1.00 22.430          N  
ATOM   2792  H   HIS A 182       9.385 -15.849  15.924  1.00 19.760          H  
ATOM   2793  HA  HIS A 182       7.309 -15.258  18.013  1.00 19.010          H  
ATOM   2794 1HB  HIS A 182       8.928 -13.257  16.397  1.00 26.910          H  
ATOM   2795 2HB  HIS A 182       7.516 -12.842  17.344  1.00 26.910          H  
ATOM   2796  HD2 HIS A 182      11.269 -13.400  17.785  1.00 26.910          H  
ATOM   2797  HE1 HIS A 182       9.599 -13.106  21.687  1.00 26.910          H  
ATOM   2798  HE2 HIS A 182      11.742 -13.171  20.330  1.00 26.910          H  
ATOM   2799  N   PHE A 183       7.204 -14.854  14.747  1.00 15.430          N  
ATOM   2800  CA  PHE A 183       6.314 -14.758  13.612  1.00 15.230          C  
ATOM   2801  C   PHE A 183       5.963 -16.116  13.059  1.00 14.920          C  
ATOM   2802  O   PHE A 183       4.819 -16.411  12.751  1.00 14.750          O  
ATOM   2803  CB  PHE A 183       6.921 -13.932  12.512  1.00 21.400          C  
ATOM   2804  CG  PHE A 183       6.017 -13.830  11.393  1.00 21.400          C  
ATOM   2805  CD1 PHE A 183       4.949 -13.021  11.495  1.00 21.400          C  
ATOM   2806  CD2 PHE A 183       6.195 -14.561  10.249  1.00 21.400          C  
ATOM   2807  CE1 PHE A 183       4.055 -12.936  10.517  1.00 21.400          C  
ATOM   2808  CE2 PHE A 183       5.292 -14.463   9.255  1.00 21.400          C  
ATOM   2809  CZ  PHE A 183       4.225 -13.659   9.413  1.00 21.400          C  
ATOM   2810  H   PHE A 183       8.200 -14.849  14.567  1.00 18.520          H  
ATOM   2811  HA  PHE A 183       5.393 -14.281  13.941  1.00 18.280          H  
ATOM   2812 1HB  PHE A 183       7.118 -12.939  12.883  1.00 25.680          H  
ATOM   2813 2HB  PHE A 183       7.863 -14.373  12.170  1.00 25.680          H  
ATOM   2814  HD1 PHE A 183       4.827 -12.462  12.375  1.00 25.680          H  
ATOM   2815  HD2 PHE A 183       7.060 -15.221  10.149  1.00 25.680          H  
ATOM   2816  HE1 PHE A 183       3.185 -12.302  10.608  1.00 25.680          H  
ATOM   2817  HE2 PHE A 183       5.407 -15.022   8.345  1.00 25.680          H  
ATOM   2818  HZ  PHE A 183       3.507 -13.595   8.656  1.00 25.680          H  
ATOM   2819  N   ALA A 184       6.955 -16.970  12.876  1.00 15.000          N  
ATOM   2820  CA  ALA A 184       6.631 -18.263  12.278  1.00 14.920          C  
ATOM   2821  C   ALA A 184       5.612 -18.992  13.163  1.00 14.710          C  
ATOM   2822  O   ALA A 184       4.728 -19.697  12.671  1.00 14.920          O  
ATOM   2823  CB  ALA A 184       7.869 -19.103  12.071  1.00 20.920          C  
ATOM   2824  H   ALA A 184       7.906 -16.696  13.135  1.00 18.000          H  
ATOM   2825  HA  ALA A 184       6.172 -18.078  11.308  1.00 17.900          H  
ATOM   2826 1HB  ALA A 184       7.593 -20.047  11.600  1.00 25.100          H  
ATOM   2827 2HB  ALA A 184       8.559 -18.566  11.436  1.00 25.100          H  
ATOM   2828 3HB  ALA A 184       8.329 -19.303  13.019  1.00 25.100          H  
ATOM   2829  N   ASN A 185       5.695 -18.772  14.475  1.00 14.440          N  
ATOM   2830  CA  ASN A 185       4.808 -19.398  15.436  1.00 14.370          C  
ATOM   2831  C   ASN A 185       3.329 -19.045  15.246  1.00 14.030          C  
ATOM   2832  O   ASN A 185       2.455 -19.853  15.570  1.00 14.000          O  
ATOM   2833  CB  ASN A 185       5.219 -19.031  16.847  1.00 20.150          C  
ATOM   2834  CG  ASN A 185       6.467 -19.720  17.303  1.00 20.150          C  
ATOM   2835  OD1 ASN A 185       6.903 -20.736  16.745  1.00 20.150          O  
ATOM   2836  ND2 ASN A 185       7.050 -19.188  18.334  1.00 20.150          N  
ATOM   2837  H   ASN A 185       6.439 -18.180  14.826  1.00 17.330          H  
ATOM   2838  HA  ASN A 185       4.898 -20.479  15.318  1.00 17.240          H  
ATOM   2839 1HB  ASN A 185       5.380 -17.949  16.901  1.00 24.180          H  
ATOM   2840 2HB  ASN A 185       4.411 -19.273  17.535  1.00 24.180          H  
ATOM   2841 1HD2 ASN A 185       7.888 -19.584  18.703  1.00 24.180          H  
ATOM   2842 2HD2 ASN A 185       6.662 -18.366  18.763  1.00 24.180          H  
ATOM   2843  N   VAL A 186       3.001 -17.881  14.681  1.00 13.960          N  
ATOM   2844  CA  VAL A 186       1.585 -17.543  14.581  1.00 13.790          C  
ATOM   2845  C   VAL A 186       0.940 -18.185  13.365  1.00 13.730          C  
ATOM   2846  O   VAL A 186      -0.269 -18.070  13.174  1.00 13.760          O  
ATOM   2847  CB  VAL A 186       1.313 -16.013  14.626  1.00 19.370          C  
ATOM   2848  CG1 VAL A 186       1.815 -15.452  15.922  1.00 19.370          C  
ATOM   2849  CG2 VAL A 186       2.003 -15.285  13.501  1.00 19.370          C  
ATOM   2850  H   VAL A 186       3.705 -17.242  14.305  1.00 16.750          H  
ATOM   2851  HA  VAL A 186       1.088 -17.952  15.461  1.00 16.550          H  
ATOM   2852  HB  VAL A 186       0.238 -15.855  14.565  1.00 23.250          H  
ATOM   2853 1HG1 VAL A 186       1.600 -14.394  15.966  1.00 23.250          H  
ATOM   2854 2HG1 VAL A 186       1.324 -15.955  16.752  1.00 23.250          H  
ATOM   2855 3HG1 VAL A 186       2.894 -15.611  15.991  1.00 23.250          H  
ATOM   2856 1HG2 VAL A 186       1.795 -14.230  13.554  1.00 23.250          H  
ATOM   2857 2HG2 VAL A 186       3.025 -15.415  13.603  1.00 23.250          H  
ATOM   2858 3HG2 VAL A 186       1.676 -15.673  12.549  1.00 23.250          H  
ATOM   2859  N   PHE A 187       1.740 -18.903  12.573  1.00 13.800          N  
ATOM   2860  CA  PHE A 187       1.257 -19.616  11.412  1.00 13.930          C  
ATOM   2861  C   PHE A 187       1.409 -21.122  11.681  1.00 14.180          C  
ATOM   2862  O   PHE A 187       1.330 -21.940  10.768  1.00 14.300          O  
ATOM   2863  CB  PHE A 187       2.067 -19.212  10.170  1.00 19.450          C  
ATOM   2864  CG  PHE A 187       1.469 -19.636   8.841  1.00 19.450          C  
ATOM   2865  CD1 PHE A 187       0.433 -18.924   8.292  1.00 19.450          C  
ATOM   2866  CD2 PHE A 187       1.936 -20.736   8.154  1.00 19.450          C  
ATOM   2867  CE1 PHE A 187      -0.132 -19.296   7.085  1.00 19.450          C  
ATOM   2868  CE2 PHE A 187       1.388 -21.111   6.956  1.00 19.450          C  
ATOM   2869  CZ  PHE A 187       0.348 -20.388   6.418  1.00 19.450          C  
ATOM   2870  H   PHE A 187       2.741 -18.989  12.787  1.00 16.560          H  
ATOM   2871  HA  PHE A 187       0.202 -19.386  11.256  1.00 16.720          H  
ATOM   2872 1HB  PHE A 187       2.173 -18.126  10.158  1.00 23.340          H  
ATOM   2873 2HB  PHE A 187       3.076 -19.630  10.247  1.00 23.340          H  
ATOM   2874  HD1 PHE A 187       0.060 -18.056   8.825  1.00 23.340          H  
ATOM   2875  HD2 PHE A 187       2.749 -21.325   8.585  1.00 23.340          H  
ATOM   2876  HE1 PHE A 187      -0.956 -18.721   6.666  1.00 23.340          H  
ATOM   2877  HE2 PHE A 187       1.773 -21.997   6.442  1.00 23.340          H  
ATOM   2878  HZ  PHE A 187      -0.095 -20.689   5.470  1.00 23.340          H  
ATOM   2879  N   SER A 188       1.561 -21.511  12.957  1.00 14.400          N  
ATOM   2880  CA  SER A 188       1.773 -22.914  13.334  1.00 14.810          C  
ATOM   2881  C   SER A 188       0.635 -23.859  12.957  1.00 14.830          C  
ATOM   2882  O   SER A 188       0.824 -25.076  12.911  1.00 15.000          O  
ATOM   2883  CB  SER A 188       2.001 -23.015  14.826  1.00 20.570          C  
ATOM   2884  OG  SER A 188       0.833 -22.700  15.539  1.00 20.570          O  
ATOM   2885  H   SER A 188       1.598 -20.820  13.713  1.00 17.280          H  
ATOM   2886  HA  SER A 188       2.673 -23.259  12.824  1.00 17.770          H  
ATOM   2887 1HB  SER A 188       2.321 -24.024  15.077  1.00 24.680          H  
ATOM   2888 2HB  SER A 188       2.802 -22.338  15.113  1.00 24.680          H  
ATOM   2889  HG  SER A 188       1.101 -22.616  16.460  1.00 24.680          H  
ATOM   2890  N   ASN A 189      -0.549 -23.313  12.700  1.00 14.800          N  
ATOM   2891  CA  ASN A 189      -1.707 -24.105  12.324  1.00 14.970          C  
ATOM   2892  C   ASN A 189      -2.040 -24.027  10.834  1.00 15.240          C  
ATOM   2893  O   ASN A 189      -3.052 -24.578  10.398  1.00 15.440          O  
ATOM   2894  CB  ASN A 189      -2.888 -23.613  13.128  1.00 20.890          C  
ATOM   2895  CG  ASN A 189      -3.215 -22.141  12.800  1.00 20.890          C  
ATOM   2896  OD1 ASN A 189      -2.585 -21.502  11.914  1.00 20.890          O  
ATOM   2897  ND2 ASN A 189      -4.174 -21.598  13.503  1.00 20.890          N  
ATOM   2898  H   ASN A 189      -0.636 -22.308  12.773  1.00 17.760          H  
ATOM   2899  HA  ASN A 189      -1.507 -25.149  12.563  1.00 17.960          H  
ATOM   2900 1HB  ASN A 189      -3.767 -24.226  12.912  1.00 25.070          H  
ATOM   2901 2HB  ASN A 189      -2.672 -23.703  14.192  1.00 25.070          H  
ATOM   2902 1HD2 ASN A 189      -4.441 -20.649  13.340  1.00 25.070          H  
ATOM   2903 2HD2 ASN A 189      -4.659 -22.139  14.192  1.00 25.070          H  
ATOM   2904  N   ASP A 190      -1.218 -23.310  10.064  1.00 15.410          N  
ATOM   2905  CA  ASP A 190      -1.426 -23.091   8.635  1.00 15.820          C  
ATOM   2906  C   ASP A 190      -2.846 -22.604   8.285  1.00 15.620          C  
ATOM   2907  O   ASP A 190      -3.369 -22.984   7.235  1.00 16.020          O  
ATOM   2908  CB  ASP A 190      -1.174 -24.388   7.833  1.00 21.980          C  
ATOM   2909  CG  ASP A 190       0.277 -24.948   7.855  1.00 21.980          C  
ATOM   2910  OD1 ASP A 190       1.221 -24.193   7.821  1.00 21.980          O  
ATOM   2911  OD2 ASP A 190       0.408 -26.155   7.870  1.00 21.980          O  
ATOM   2912  H   ASP A 190      -0.372 -22.905  10.475  1.00 18.490          H  
ATOM   2913  HA  ASP A 190      -0.720 -22.332   8.315  1.00 18.980          H  
ATOM   2914 1HB  ASP A 190      -1.844 -25.165   8.199  1.00 26.380          H  
ATOM   2915 2HB  ASP A 190      -1.438 -24.210   6.792  1.00 26.380          H  
ATOM   2916  N   GLU A 191      -3.475 -21.739   9.101  1.00 15.130          N  
ATOM   2917  CA  GLU A 191      -4.844 -21.326   8.747  1.00 15.030          C  
ATOM   2918  C   GLU A 191      -4.973 -19.956   8.087  1.00 14.790          C  
ATOM   2919  O   GLU A 191      -5.732 -19.804   7.129  1.00 14.970          O  
ATOM   2920  CB  GLU A 191      -5.760 -21.353   9.975  1.00 21.080          C  
ATOM   2921  CG  GLU A 191      -6.006 -22.734  10.554  1.00 21.080          C  
ATOM   2922  CD  GLU A 191      -6.922 -22.735  11.756  1.00 21.080          C  
ATOM   2923  OE1 GLU A 191      -7.418 -21.690  12.110  1.00 21.080          O  
ATOM   2924  OE2 GLU A 191      -7.091 -23.780  12.337  1.00 21.080          O  
ATOM   2925  H   GLU A 191      -3.034 -21.428   9.967  1.00 18.160          H  
ATOM   2926  HA  GLU A 191      -5.237 -22.058   8.044  1.00 18.040          H  
ATOM   2927 1HB  GLU A 191      -5.336 -20.730  10.758  1.00 25.300          H  
ATOM   2928 2HB  GLU A 191      -6.727 -20.935   9.707  1.00 25.300          H  
ATOM   2929 1HG  GLU A 191      -6.437 -23.363   9.779  1.00 25.300          H  
ATOM   2930 2HG  GLU A 191      -5.060 -23.165  10.830  1.00 25.300          H  
ATOM   2931  N   TYR A 192      -4.251 -18.960   8.589  1.00 14.540          N  
ATOM   2932  CA  TYR A 192      -4.382 -17.610   8.050  1.00 14.400          C  
ATOM   2933  C   TYR A 192      -3.039 -16.988   7.794  1.00 13.980          C  
ATOM   2934  O   TYR A 192      -2.086 -17.222   8.532  1.00 13.860          O  
ATOM   2935  CB  TYR A 192      -5.171 -16.704   8.999  1.00 20.220          C  
ATOM   2936  CG  TYR A 192      -6.565 -17.140   9.244  1.00 20.220          C  
ATOM   2937  CD1 TYR A 192      -6.851 -17.959  10.317  1.00 20.220          C  
ATOM   2938  CD2 TYR A 192      -7.561 -16.745   8.394  1.00 20.220          C  
ATOM   2939  CE1 TYR A 192      -8.139 -18.385  10.531  1.00 20.220          C  
ATOM   2940  CE2 TYR A 192      -8.841 -17.170   8.598  1.00 20.220          C  
ATOM   2941  CZ  TYR A 192      -9.140 -17.989   9.662  1.00 20.220          C  
ATOM   2942  OH  TYR A 192     -10.434 -18.422   9.865  1.00 20.220          O  
ATOM   2943  H   TYR A 192      -3.624 -19.136   9.358  1.00 17.450          H  
ATOM   2944  HA  TYR A 192      -4.904 -17.663   7.096  1.00 17.280          H  
ATOM   2945 1HB  TYR A 192      -4.674 -16.684   9.948  1.00 24.260          H  
ATOM   2946 2HB  TYR A 192      -5.187 -15.684   8.617  1.00 24.260          H  
ATOM   2947  HD1 TYR A 192      -6.055 -18.272  10.991  1.00 24.260          H  
ATOM   2948  HD2 TYR A 192      -7.336 -16.098   7.548  1.00 24.260          H  
ATOM   2949  HE1 TYR A 192      -8.363 -19.039  11.375  1.00 24.260          H  
ATOM   2950  HE2 TYR A 192      -9.620 -16.854   7.909  1.00 24.260          H  
ATOM   2951  HH  TYR A 192     -10.454 -19.028  10.613  1.00 24.260          H  
ATOM   2952  N   ALA A 193      -2.969 -16.112   6.804  1.00 13.870          N  
ATOM   2953  CA  ALA A 193      -1.729 -15.415   6.482  1.00 13.540          C  
ATOM   2954  C   ALA A 193      -1.495 -14.294   7.486  1.00 13.410          C  
ATOM   2955  O   ALA A 193      -1.560 -13.109   7.149  1.00 13.620          O  
ATOM   2956  CB  ALA A 193      -1.831 -14.882   5.059  1.00 19.090          C  
ATOM   2957  H   ALA A 193      -3.793 -15.948   6.240  1.00 16.640          H  
ATOM   2958  HA  ALA A 193      -0.896 -16.116   6.553  1.00 16.250          H  
ATOM   2959 1HB  ALA A 193      -0.950 -14.387   4.768  1.00 22.910          H  
ATOM   2960 2HB  ALA A 193      -1.998 -15.716   4.380  1.00 22.910          H  
ATOM   2961 3HB  ALA A 193      -2.666 -14.186   4.990  1.00 22.910          H  
ATOM   2962  N   ILE A 194      -1.184 -14.684   8.726  1.00 13.220          N  
ATOM   2963  CA  ILE A 194      -1.097 -13.730   9.815  1.00 13.210          C  
ATOM   2964  C   ILE A 194      -0.007 -12.737   9.549  1.00 12.920          C  
ATOM   2965  O   ILE A 194       1.145 -13.103   9.372  1.00 12.860          O  
ATOM   2966  CB  ILE A 194      -0.735 -14.394  11.170  1.00 18.500          C  
ATOM   2967  CG1 ILE A 194      -1.728 -15.508  11.573  1.00 18.500          C  
ATOM   2968  CG2 ILE A 194      -0.676 -13.305  12.299  1.00 18.500          C  
ATOM   2969  CD1 ILE A 194      -3.154 -15.126  11.707  1.00 18.500          C  
ATOM   2970  H   ILE A 194      -1.122 -15.690   8.887  1.00 15.860          H  
ATOM   2971  HA  ILE A 194      -2.033 -13.199   9.896  1.00 15.850          H  
ATOM   2972  HB  ILE A 194       0.231 -14.870  11.072  1.00 22.200          H  
ATOM   2973 1HG1 ILE A 194      -1.655 -16.315  10.852  1.00 22.200          H  
ATOM   2974 2HG1 ILE A 194      -1.409 -15.893  12.541  1.00 22.200          H  
ATOM   2975 1HG2 ILE A 194      -0.419 -13.766  13.240  1.00 22.200          H  
ATOM   2976 2HG2 ILE A 194       0.067 -12.543  12.072  1.00 22.200          H  
ATOM   2977 3HG2 ILE A 194      -1.626 -12.838  12.395  1.00 22.200          H  
ATOM   2978 1HD1 ILE A 194      -3.730 -15.998  12.012  1.00 22.200          H  
ATOM   2979 2HD1 ILE A 194      -3.288 -14.365  12.435  1.00 22.200          H  
ATOM   2980 3HD1 ILE A 194      -3.510 -14.792  10.770  1.00 22.200          H  
ATOM   2981  N   TYR A 195      -0.369 -11.477   9.604  1.00 12.870          N  
ATOM   2982  CA  TYR A 195       0.522 -10.369   9.401  1.00 12.720          C  
ATOM   2983  C   TYR A 195       0.747  -9.662  10.694  1.00 12.760          C  
ATOM   2984  O   TYR A 195      -0.157  -8.980  11.161  1.00 12.960          O  
ATOM   2985  CB  TYR A 195      -0.142  -9.409   8.404  1.00 17.870          C  
ATOM   2986  CG  TYR A 195       0.610  -8.147   7.905  1.00 17.870          C  
ATOM   2987  CD1 TYR A 195       1.020  -8.067   6.575  1.00 17.870          C  
ATOM   2988  CD2 TYR A 195       0.855  -7.075   8.739  1.00 17.870          C  
ATOM   2989  CE1 TYR A 195       1.643  -6.979   6.106  1.00 17.870          C  
ATOM   2990  CE2 TYR A 195       1.492  -5.973   8.249  1.00 17.870          C  
ATOM   2991  CZ  TYR A 195       1.880  -5.922   6.946  1.00 17.870          C  
ATOM   2992  OH  TYR A 195       2.495  -4.814   6.476  1.00 17.870          O  
ATOM   2993  H   TYR A 195      -1.345 -11.278   9.752  1.00 15.440          H  
ATOM   2994  HA  TYR A 195       1.475 -10.740   9.061  1.00 15.260          H  
ATOM   2995 1HB  TYR A 195      -0.359 -10.002   7.539  1.00 21.440          H  
ATOM   2996 2HB  TYR A 195      -1.101  -9.088   8.806  1.00 21.440          H  
ATOM   2997  HD1 TYR A 195       0.841  -8.884   5.907  1.00 21.440          H  
ATOM   2998  HD2 TYR A 195       0.544  -7.093   9.776  1.00 21.440          H  
ATOM   2999  HE1 TYR A 195       1.948  -6.949   5.067  1.00 21.440          H  
ATOM   3000  HE2 TYR A 195       1.688  -5.132   8.893  1.00 21.440          H  
ATOM   3001  HH  TYR A 195       2.737  -4.955   5.562  1.00 21.440          H  
ATOM   3002  N   LEU A 196       1.924  -9.811  11.286  1.00 12.750          N  
ATOM   3003  CA  LEU A 196       2.140  -9.107  12.529  1.00 12.960          C  
ATOM   3004  C   LEU A 196       2.559  -7.722  12.116  1.00 12.840          C  
ATOM   3005  O   LEU A 196       3.169  -7.542  11.061  1.00 12.680          O  
ATOM   3006  CB  LEU A 196       3.197  -9.760  13.444  1.00 18.060          C  
ATOM   3007  CG  LEU A 196       2.919 -11.219  13.959  1.00 18.060          C  
ATOM   3008  CD1 LEU A 196       4.103 -11.658  14.877  1.00 18.060          C  
ATOM   3009  CD2 LEU A 196       1.593 -11.293  14.683  1.00 18.060          C  
ATOM   3010  H   LEU A 196       2.644 -10.387  10.879  1.00 15.300          H  
ATOM   3011  HA  LEU A 196       1.209  -9.015  13.072  1.00 15.550          H  
ATOM   3012 1HB  LEU A 196       4.146  -9.777  12.908  1.00 21.670          H  
ATOM   3013 2HB  LEU A 196       3.321  -9.121  14.323  1.00 21.670          H  
ATOM   3014  HG  LEU A 196       2.868 -11.892  13.123  1.00 21.670          H  
ATOM   3015 1HD1 LEU A 196       3.939 -12.677  15.220  1.00 21.670          H  
ATOM   3016 2HD1 LEU A 196       5.047 -11.611  14.343  1.00 21.670          H  
ATOM   3017 3HD1 LEU A 196       4.162 -10.994  15.733  1.00 21.670          H  
ATOM   3018 1HD2 LEU A 196       1.417 -12.302  15.024  1.00 21.670          H  
ATOM   3019 2HD2 LEU A 196       1.589 -10.610  15.533  1.00 21.670          H  
ATOM   3020 3HD2 LEU A 196       0.803 -11.021  14.009  1.00 21.670          H  
ATOM   3021  N   ARG A 197       2.198  -6.740  12.911  1.00 13.070          N  
ATOM   3022  CA  ARG A 197       2.520  -5.366  12.612  1.00 13.100          C  
ATOM   3023  C   ARG A 197       2.870  -4.677  13.892  1.00 13.410          C  
ATOM   3024  O   ARG A 197       2.326  -5.014  14.931  1.00 13.770          O  
ATOM   3025  CB  ARG A 197       1.335  -4.658  11.957  1.00 18.330          C  
ATOM   3026  CG  ARG A 197       1.596  -3.254  11.443  1.00 18.330          C  
ATOM   3027  CD  ARG A 197       0.511  -2.767  10.518  1.00 18.330          C  
ATOM   3028  NE  ARG A 197      -0.779  -2.568  11.181  1.00 18.330          N  
ATOM   3029  CZ  ARG A 197      -1.209  -1.414  11.751  1.00 18.330          C  
ATOM   3030  NH1 ARG A 197      -0.459  -0.339  11.757  1.00 18.330          N  
ATOM   3031  NH2 ARG A 197      -2.398  -1.376  12.293  1.00 18.330          N  
ATOM   3032  H   ARG A 197       1.700  -6.961  13.766  1.00 15.680          H  
ATOM   3033  HA  ARG A 197       3.382  -5.333  11.943  1.00 15.720          H  
ATOM   3034 1HB  ARG A 197       0.928  -5.261  11.162  1.00 21.990          H  
ATOM   3035 2HB  ARG A 197       0.568  -4.539  12.708  1.00 21.990          H  
ATOM   3036 1HG  ARG A 197       1.675  -2.559  12.282  1.00 21.990          H  
ATOM   3037 2HG  ARG A 197       2.513  -3.270  10.899  1.00 21.990          H  
ATOM   3038 1HD  ARG A 197       0.817  -1.829  10.056  1.00 21.990          H  
ATOM   3039 2HD  ARG A 197       0.363  -3.502   9.734  1.00 21.990          H  
ATOM   3040  HE  ARG A 197      -1.412  -3.359  11.205  1.00 21.990          H  
ATOM   3041 1HH1 ARG A 197       0.454  -0.357  11.346  1.00 21.990          H  
ATOM   3042 2HH1 ARG A 197      -0.799   0.516  12.187  1.00 21.990          H  
ATOM   3043 1HH2 ARG A 197      -2.959  -2.219  12.282  1.00 21.990          H  
ATOM   3044 2HH2 ARG A 197      -2.748  -0.519  12.714  1.00 21.990          H  
ATOM   3045  N   PHE A 198       3.795  -3.751  13.832  1.00 13.440          N  
ATOM   3046  CA  PHE A 198       4.103  -2.943  14.986  1.00 13.830          C  
ATOM   3047  C   PHE A 198       4.464  -1.572  14.528  1.00 14.100          C  
ATOM   3048  O   PHE A 198       5.362  -1.426  13.683  1.00 13.880          O  
ATOM   3049  CB  PHE A 198       5.294  -3.466  15.781  1.00 19.210          C  
ATOM   3050  CG  PHE A 198       5.570  -2.552  16.932  1.00 19.210          C  
ATOM   3051  CD1 PHE A 198       4.956  -2.748  18.119  1.00 19.210          C  
ATOM   3052  CD2 PHE A 198       6.393  -1.441  16.788  1.00 19.210          C  
ATOM   3053  CE1 PHE A 198       5.148  -1.876  19.164  1.00 19.210          C  
ATOM   3054  CE2 PHE A 198       6.564  -0.575  17.807  1.00 19.210          C  
ATOM   3055  CZ  PHE A 198       5.949  -0.784  19.003  1.00 19.210          C  
ATOM   3056  H   PHE A 198       4.262  -3.565  12.955  1.00 16.130          H  
ATOM   3057  HA  PHE A 198       3.224  -2.881  15.635  1.00 16.600          H  
ATOM   3058 1HB  PHE A 198       5.070  -4.466  16.169  1.00 23.050          H  
ATOM   3059 2HB  PHE A 198       6.180  -3.531  15.152  1.00 23.050          H  
ATOM   3060  HD1 PHE A 198       4.308  -3.619  18.213  1.00 23.050          H  
ATOM   3061  HD2 PHE A 198       6.887  -1.253  15.830  1.00 23.050          H  
ATOM   3062  HE1 PHE A 198       4.656  -2.044  20.111  1.00 23.050          H  
ATOM   3063  HE2 PHE A 198       7.186   0.281  17.668  1.00 23.050          H  
ATOM   3064  HZ  PHE A 198       6.095  -0.075  19.825  1.00 23.050          H  
ATOM   3065  N   SER A 199       3.840  -0.570  15.119  1.00 14.700          N  
ATOM   3066  CA  SER A 199       4.191   0.776  14.761  1.00 15.180          C  
ATOM   3067  C   SER A 199       4.053   1.783  15.860  1.00 15.680          C  
ATOM   3068  O   SER A 199       3.222   1.667  16.762  1.00 16.100          O  
ATOM   3069  CB  SER A 199       3.334   1.232  13.592  1.00 21.060          C  
ATOM   3070  OG  SER A 199       1.974   1.267  13.946  1.00 21.060          O  
ATOM   3071  H   SER A 199       3.099  -0.754  15.796  1.00 17.640          H  
ATOM   3072  HA  SER A 199       5.232   0.771  14.488  1.00 18.220          H  
ATOM   3073 1HB  SER A 199       3.652   2.230  13.288  1.00 25.270          H  
ATOM   3074 2HB  SER A 199       3.479   0.567  12.743  1.00 25.270          H  
ATOM   3075  HG  SER A 199       1.527   1.708  13.223  1.00 25.270          H  
ATOM   3076  N   TYR A 200       4.849   2.831  15.738  1.00 15.760          N  
ATOM   3077  CA  TYR A 200       4.729   3.925  16.669  1.00 16.350          C  
ATOM   3078  C   TYR A 200       3.798   4.949  16.062  1.00 16.800          C  
ATOM   3079  O   TYR A 200       3.795   5.155  14.846  1.00 16.700          O  
ATOM   3080  CB  TYR A 200       6.083   4.547  17.002  1.00 22.650          C  
ATOM   3081  CG  TYR A 200       7.005   3.642  17.806  1.00 22.650          C  
ATOM   3082  CD1 TYR A 200       8.116   3.061  17.208  1.00 22.650          C  
ATOM   3083  CD2 TYR A 200       6.728   3.383  19.138  1.00 22.650          C  
ATOM   3084  CE1 TYR A 200       8.951   2.243  17.953  1.00 22.650          C  
ATOM   3085  CE2 TYR A 200       7.552   2.559  19.873  1.00 22.650          C  
ATOM   3086  CZ  TYR A 200       8.662   1.994  19.290  1.00 22.650          C  
ATOM   3087  OH  TYR A 200       9.484   1.170  20.022  1.00 22.650          O  
ATOM   3088  H   TYR A 200       5.538   2.850  14.976  1.00 18.910          H  
ATOM   3089  HA  TYR A 200       4.276   3.559  17.590  1.00 19.620          H  
ATOM   3090 1HB  TYR A 200       6.592   4.818  16.075  1.00 27.180          H  
ATOM   3091 2HB  TYR A 200       5.925   5.463  17.570  1.00 27.180          H  
ATOM   3092  HD1 TYR A 200       8.336   3.254  16.157  1.00 27.180          H  
ATOM   3093  HD2 TYR A 200       5.856   3.827  19.609  1.00 27.180          H  
ATOM   3094  HE1 TYR A 200       9.822   1.793  17.490  1.00 27.180          H  
ATOM   3095  HE2 TYR A 200       7.318   2.357  20.916  1.00 27.180          H  
ATOM   3096  HH  TYR A 200       9.114   1.043  20.904  1.00 27.180          H  
ATOM   3097  N   ARG A 201       3.014   5.592  16.906  1.00 17.390          N  
ATOM   3098  CA  ARG A 201       2.088   6.613  16.468  1.00 17.910          C  
ATOM   3099  C   ARG A 201       2.250   7.828  17.344  1.00 18.320          C  
ATOM   3100  O   ARG A 201       2.603   7.717  18.529  1.00 18.500          O  
ATOM   3101  CB  ARG A 201       0.646   6.132  16.548  1.00 24.870          C  
ATOM   3102  CG  ARG A 201       0.351   4.891  15.716  1.00 24.870          C  
ATOM   3103  CD  ARG A 201      -1.081   4.520  15.741  1.00 24.870          C  
ATOM   3104  NE  ARG A 201      -1.562   4.033  17.061  1.00 24.870          N  
ATOM   3105  CZ  ARG A 201      -2.866   3.730  17.337  1.00 24.870          C  
ATOM   3106  NH1 ARG A 201      -3.799   3.853  16.436  1.00 24.870          N  
ATOM   3107  NH2 ARG A 201      -3.257   3.295  18.505  1.00 24.870          N  
ATOM   3108  H   ARG A 201       3.071   5.361  17.886  1.00 20.870          H  
ATOM   3109  HA  ARG A 201       2.317   6.892  15.438  1.00 21.490          H  
ATOM   3110 1HB  ARG A 201       0.346   5.973  17.572  1.00 29.840          H  
ATOM   3111 2HB  ARG A 201       0.004   6.922  16.161  1.00 29.840          H  
ATOM   3112 1HG  ARG A 201       0.643   5.073  14.682  1.00 29.840          H  
ATOM   3113 2HG  ARG A 201       0.921   4.043  16.102  1.00 29.840          H  
ATOM   3114 1HD  ARG A 201      -1.649   5.406  15.488  1.00 29.840          H  
ATOM   3115 2HD  ARG A 201      -1.261   3.741  14.997  1.00 29.840          H  
ATOM   3116  HE  ARG A 201      -0.881   3.904  17.800  1.00 29.840          H  
ATOM   3117 1HH1 ARG A 201      -3.579   4.194  15.499  1.00 29.840          H  
ATOM   3118 2HH1 ARG A 201      -4.767   3.597  16.712  1.00 29.840          H  
ATOM   3119 1HH2 ARG A 201      -2.604   3.156  19.274  1.00 29.840          H  
ATOM   3120 2HH2 ARG A 201      -4.273   3.076  18.594  1.00 29.840          H  
ATOM   3121  N   GLN A 202       1.931   8.967  16.758  1.00 18.570          N  
ATOM   3122  CA  GLN A 202       2.000  10.273  17.372  1.00 19.060          C  
ATOM   3123  C   GLN A 202       0.634  10.766  17.815  1.00 19.140          C  
ATOM   3124  O   GLN A 202      -0.384  10.101  17.618  1.00 19.040          O  
ATOM   3125  CB  GLN A 202       2.592  11.250  16.353  1.00 26.490          C  
ATOM   3126  CG  GLN A 202       4.028  10.925  15.917  1.00 26.490          C  
ATOM   3127  CD  GLN A 202       4.091   9.732  14.984  1.00 26.490          C  
ATOM   3128  OE1 GLN A 202       3.193   9.535  14.154  1.00 26.490          O  
ATOM   3129  NE2 GLN A 202       5.151   8.938  15.101  1.00 26.490          N  
ATOM   3130  H   GLN A 202       1.647   8.932  15.781  1.00 22.280          H  
ATOM   3131  HA  GLN A 202       2.645  10.216  18.250  1.00 22.870          H  
ATOM   3132 1HB  GLN A 202       1.958  11.275  15.466  1.00 31.790          H  
ATOM   3133 2HB  GLN A 202       2.600  12.258  16.765  1.00 31.790          H  
ATOM   3134 1HG  GLN A 202       4.436  11.782  15.393  1.00 31.790          H  
ATOM   3135 2HG  GLN A 202       4.628  10.707  16.801  1.00 31.790          H  
ATOM   3136 1HE2 GLN A 202       5.252   8.140  14.499  1.00 31.790          H  
ATOM   3137 2HE2 GLN A 202       5.855   9.138  15.784  1.00 31.790          H  
ATOM   3138  N   ALA A 203       0.638  11.950  18.400  1.00 19.430          N  
ATOM   3139  CA  ALA A 203      -0.549  12.633  18.873  1.00 19.630          C  
ATOM   3140  C   ALA A 203      -1.523  12.907  17.720  1.00 19.700          C  
ATOM   3141  O   ALA A 203      -1.067  13.032  16.579  1.00 19.870          O  
ATOM   3142  CB  ALA A 203      -0.134  13.957  19.496  1.00 27.400          C  
ATOM   3143  H   ALA A 203       1.534  12.394  18.549  1.00 23.320          H  
ATOM   3144  HA  ALA A 203      -1.017  11.989  19.610  1.00 23.560          H  
ATOM   3145 1HB  ALA A 203      -1.003  14.493  19.868  1.00 32.880          H  
ATOM   3146 2HB  ALA A 203       0.560  13.789  20.303  1.00 32.880          H  
ATOM   3147 3HB  ALA A 203       0.349  14.551  18.740  1.00 32.880          H  
ATOM   3148  N   PRO A 204      -2.856  12.926  17.974  1.00 19.650          N  
ATOM   3149  CA  PRO A 204      -3.914  13.319  17.048  1.00 19.770          C  
ATOM   3150  C   PRO A 204      -3.780  14.810  16.851  1.00 19.930          C  
ATOM   3151  O   PRO A 204      -3.323  15.493  17.773  1.00 20.200          O  
ATOM   3152  CB  PRO A 204      -5.196  12.945  17.794  1.00 29.660          C  
ATOM   3153  CG  PRO A 204      -4.815  12.999  19.258  1.00 29.660          C  
ATOM   3154  CD  PRO A 204      -3.361  12.550  19.307  1.00 29.660          C  
ATOM   3155  HA  PRO A 204      -3.819  12.773  16.096  1.00 23.720          H  
ATOM   3156 1HB  PRO A 204      -5.993  13.662  17.533  1.00 35.590          H  
ATOM   3157 2HB  PRO A 204      -5.541  11.952  17.462  1.00 35.590          H  
ATOM   3158 1HG  PRO A 204      -4.952  14.025  19.646  1.00 35.590          H  
ATOM   3159 2HG  PRO A 204      -5.481  12.349  19.844  1.00 35.590          H  
ATOM   3160 1HD  PRO A 204      -2.872  13.127  20.079  1.00 35.590          H  
ATOM   3161 2HD  PRO A 204      -3.283  11.460  19.470  1.00 35.590          H  
ATOM   3162  N   VAL A 205      -4.207  15.346  15.715  1.00 19.850          N  
ATOM   3163  CA  VAL A 205      -4.029  16.787  15.548  1.00 20.060          C  
ATOM   3164  C   VAL A 205      -4.975  17.588  16.423  1.00 20.070          C  
ATOM   3165  O   VAL A 205      -6.194  17.480  16.310  1.00 20.420          O  
ATOM   3166  CB  VAL A 205      -4.234  17.223  14.072  1.00 28.000          C  
ATOM   3167  CG1 VAL A 205      -4.113  18.755  13.936  1.00 28.000          C  
ATOM   3168  CG2 VAL A 205      -3.214  16.551  13.199  1.00 28.000          C  
ATOM   3169  H   VAL A 205      -4.601  14.742  14.981  1.00 23.820          H  
ATOM   3170  HA  VAL A 205      -3.017  17.038  15.831  1.00 24.070          H  
ATOM   3171  HB  VAL A 205      -5.231  16.941  13.754  1.00 33.600          H  
ATOM   3172 1HG1 VAL A 205      -4.265  19.037  12.894  1.00 33.600          H  
ATOM   3173 2HG1 VAL A 205      -4.860  19.257  14.548  1.00 33.600          H  
ATOM   3174 3HG1 VAL A 205      -3.117  19.068  14.254  1.00 33.600          H  
ATOM   3175 1HG2 VAL A 205      -3.350  16.844  12.157  1.00 33.600          H  
ATOM   3176 2HG2 VAL A 205      -2.227  16.827  13.532  1.00 33.600          H  
ATOM   3177 3HG2 VAL A 205      -3.342  15.493  13.285  1.00 33.600          H  
ATOM   3178  N   GLN A 206      -4.390  18.402  17.304  1.00 19.790          N  
ATOM   3179  CA  GLN A 206      -5.122  19.259  18.213  1.00 19.870          C  
ATOM   3180  C   GLN A 206      -4.535  20.634  18.013  1.00 19.260          C  
ATOM   3181  O   GLN A 206      -5.113  21.660  18.374  1.00 18.990          O  
ATOM   3182  CB  GLN A 206      -4.985  18.801  19.669  1.00 27.790          C  
ATOM   3183  CG  GLN A 206      -5.556  17.413  19.943  1.00 27.790          C  
ATOM   3184  CD  GLN A 206      -5.504  17.033  21.422  1.00 27.790          C  
ATOM   3185  OE1 GLN A 206      -6.394  17.420  22.185  1.00 27.790          O  
ATOM   3186  NE2 GLN A 206      -4.476  16.302  21.831  1.00 27.790          N  
ATOM   3187  H   GLN A 206      -3.380  18.449  17.337  1.00 23.750          H  
ATOM   3188  HA  GLN A 206      -6.175  19.281  17.934  1.00 23.840          H  
ATOM   3189 1HB  GLN A 206      -3.932  18.793  19.951  1.00 33.340          H  
ATOM   3190 2HB  GLN A 206      -5.494  19.510  20.320  1.00 33.340          H  
ATOM   3191 1HG  GLN A 206      -6.592  17.386  19.609  1.00 33.340          H  
ATOM   3192 2HG  GLN A 206      -4.972  16.682  19.387  1.00 33.340          H  
ATOM   3193 1HE2 GLN A 206      -4.381  16.017  22.826  1.00 33.340          H  
ATOM   3194 2HE2 GLN A 206      -3.760  16.031  21.195  1.00 33.340          H  
ATOM   3195  N   SER A 207      -3.334  20.608  17.452  1.00 19.140          N  
ATOM   3196  CA  SER A 207      -2.501  21.793  17.263  1.00 18.700          C  
ATOM   3197  C   SER A 207      -1.626  21.662  16.032  1.00 18.220          C  
ATOM   3198  O   SER A 207      -1.342  20.543  15.578  1.00 18.030          O  
ATOM   3199  CB  SER A 207      -1.588  21.982  18.457  1.00 26.360          C  
ATOM   3200  OG  SER A 207      -0.595  20.964  18.513  1.00 26.360          O  
ATOM   3201  H   SER A 207      -2.985  19.693  17.196  1.00 22.970          H  
ATOM   3202  HA  SER A 207      -3.145  22.668  17.141  1.00 22.440          H  
ATOM   3203 1HB  SER A 207      -1.109  22.960  18.398  1.00 31.630          H  
ATOM   3204 2HB  SER A 207      -2.183  21.963  19.367  1.00 31.630          H  
ATOM   3205  HG  SER A 207      -0.155  21.083  19.368  1.00 31.630          H  
ATOM   3206  N   GLU A 208      -1.106  22.805  15.575  1.00 18.150          N  
ATOM   3207  CA  GLU A 208      -0.188  22.885  14.445  1.00 17.810          C  
ATOM   3208  C   GLU A 208       1.090  22.085  14.674  1.00 17.170          C  
ATOM   3209  O   GLU A 208       1.623  21.504  13.728  1.00 16.870          O  
ATOM   3210  CB  GLU A 208       0.151  24.348  14.161  1.00 25.070          C  
ATOM   3211  CG  GLU A 208      -1.047  25.182  13.683  1.00 25.070          C  
ATOM   3212  CD  GLU A 208      -1.931  25.654  14.820  1.00 25.070          C  
ATOM   3213  OE1 GLU A 208      -1.604  25.363  15.957  1.00 25.070          O  
ATOM   3214  OE2 GLU A 208      -2.926  26.277  14.562  1.00 25.070          O  
ATOM   3215  H   GLU A 208      -1.391  23.684  16.019  1.00 21.780          H  
ATOM   3216  HA  GLU A 208      -0.694  22.476  13.571  1.00 21.370          H  
ATOM   3217 1HB  GLU A 208       0.558  24.811  15.060  1.00 30.080          H  
ATOM   3218 2HB  GLU A 208       0.923  24.397  13.392  1.00 30.080          H  
ATOM   3219 1HG  GLU A 208      -0.678  26.051  13.138  1.00 30.080          H  
ATOM   3220 2HG  GLU A 208      -1.640  24.581  12.995  1.00 30.080          H  
ATOM   3221  N   THR A 209       1.567  22.030  15.926  1.00 17.080          N  
ATOM   3222  CA  THR A 209       2.773  21.277  16.238  1.00 16.590          C  
ATOM   3223  C   THR A 209       2.537  19.807  15.900  1.00 16.300          C  
ATOM   3224  O   THR A 209       3.415  19.140  15.340  1.00 15.850          O  
ATOM   3225  CB  THR A 209       3.186  21.397  17.732  1.00 23.420          C  
ATOM   3226  OG1 THR A 209       3.456  22.773  18.075  1.00 23.420          O  
ATOM   3227  CG2 THR A 209       4.463  20.608  17.952  1.00 23.420          C  
ATOM   3228  H   THR A 209       1.112  22.563  16.654  1.00 20.500          H  
ATOM   3229  HA  THR A 209       3.591  21.645  15.620  1.00 19.910          H  
ATOM   3230  HB  THR A 209       2.396  21.009  18.371  1.00 28.110          H  
ATOM   3231  HG1 THR A 209       3.686  22.839  19.054  1.00 28.110          H  
ATOM   3232 1HG2 THR A 209       4.757  20.698  18.995  1.00 28.110          H  
ATOM   3233 2HG2 THR A 209       4.313  19.567  17.710  1.00 28.110          H  
ATOM   3234 3HG2 THR A 209       5.248  21.009  17.321  1.00 28.110          H  
ATOM   3235  N   VAL A 210       1.366  19.277  16.274  1.00 16.680          N  
ATOM   3236  CA  VAL A 210       1.101  17.878  15.982  1.00 16.620          C  
ATOM   3237  C   VAL A 210       0.968  17.685  14.489  1.00 16.530          C  
ATOM   3238  O   VAL A 210       1.548  16.753  13.930  1.00 16.390          O  
ATOM   3239  CB  VAL A 210      -0.183  17.365  16.619  1.00 23.290          C  
ATOM   3240  CG1 VAL A 210      -0.414  15.939  16.122  1.00 23.290          C  
ATOM   3241  CG2 VAL A 210      -0.118  17.431  18.128  1.00 23.290          C  
ATOM   3242  H   VAL A 210       0.677  19.862  16.750  1.00 20.020          H  
ATOM   3243  HA  VAL A 210       1.932  17.276  16.324  1.00 19.940          H  
ATOM   3244  HB  VAL A 210      -1.009  17.978  16.287  1.00 27.950          H  
ATOM   3245 1HG1 VAL A 210      -1.288  15.574  16.543  1.00 27.950          H  
ATOM   3246 2HG1 VAL A 210      -0.513  15.892  15.051  1.00 27.950          H  
ATOM   3247 3HG1 VAL A 210       0.415  15.303  16.428  1.00 27.950          H  
ATOM   3248 1HG2 VAL A 210      -1.060  17.060  18.544  1.00 27.950          H  
ATOM   3249 2HG2 VAL A 210       0.683  16.833  18.488  1.00 27.950          H  
ATOM   3250 3HG2 VAL A 210       0.036  18.457  18.441  1.00 27.950          H  
ATOM   3251  N   TYR A 211       0.206  18.557  13.831  1.00 16.740          N  
ATOM   3252  CA  TYR A 211       0.024  18.416  12.397  1.00 16.840          C  
ATOM   3253  C   TYR A 211       1.363  18.301  11.696  1.00 16.330          C  
ATOM   3254  O   TYR A 211       1.576  17.376  10.894  1.00 16.400          O  
ATOM   3255  CB  TYR A 211      -0.729  19.626  11.846  1.00 23.540          C  
ATOM   3256  CG  TYR A 211      -0.804  19.663  10.358  1.00 23.540          C  
ATOM   3257  CD1 TYR A 211      -1.753  18.930   9.679  1.00 23.540          C  
ATOM   3258  CD2 TYR A 211       0.107  20.450   9.657  1.00 23.540          C  
ATOM   3259  CE1 TYR A 211      -1.792  18.985   8.301  1.00 23.540          C  
ATOM   3260  CE2 TYR A 211       0.068  20.499   8.290  1.00 23.540          C  
ATOM   3261  CZ  TYR A 211      -0.879  19.772   7.609  1.00 23.540          C  
ATOM   3262  OH  TYR A 211      -0.925  19.820   6.236  1.00 23.540          O  
ATOM   3263  H   TYR A 211      -0.261  19.308  14.347  1.00 20.090          H  
ATOM   3264  HA  TYR A 211      -0.535  17.513  12.188  1.00 20.210          H  
ATOM   3265 1HB  TYR A 211      -1.741  19.634  12.239  1.00 28.240          H  
ATOM   3266 2HB  TYR A 211      -0.245  20.535  12.179  1.00 28.240          H  
ATOM   3267  HD1 TYR A 211      -2.468  18.311  10.223  1.00 28.240          H  
ATOM   3268  HD2 TYR A 211       0.857  21.027  10.195  1.00 28.240          H  
ATOM   3269  HE1 TYR A 211      -2.539  18.412   7.754  1.00 28.240          H  
ATOM   3270  HE2 TYR A 211       0.783  21.113   7.744  1.00 28.240          H  
ATOM   3271  HH  TYR A 211      -1.625  19.240   5.925  1.00 28.240          H  
ATOM   3272  N   LEU A 212       2.276  19.214  12.009  1.00 15.950          N  
ATOM   3273  CA  LEU A 212       3.559  19.162  11.364  1.00 15.580          C  
ATOM   3274  C   LEU A 212       4.293  17.886  11.718  1.00 15.340          C  
ATOM   3275  O   LEU A 212       4.837  17.250  10.824  1.00 15.340          O  
ATOM   3276  CB  LEU A 212       4.390  20.376  11.778  1.00 21.960          C  
ATOM   3277  CG  LEU A 212       3.917  21.746  11.243  1.00 21.960          C  
ATOM   3278  CD1 LEU A 212       4.720  22.827  11.930  1.00 21.960          C  
ATOM   3279  CD2 LEU A 212       4.102  21.823   9.715  1.00 21.960          C  
ATOM   3280  H   LEU A 212       2.056  19.958  12.677  1.00 19.140          H  
ATOM   3281  HA  LEU A 212       3.405  19.162  10.293  1.00 18.700          H  
ATOM   3282 1HB  LEU A 212       4.378  20.433  12.871  1.00 26.350          H  
ATOM   3283 2HB  LEU A 212       5.414  20.227  11.465  1.00 26.350          H  
ATOM   3284  HG  LEU A 212       2.868  21.892  11.491  1.00 26.350          H  
ATOM   3285 1HD1 LEU A 212       4.392  23.804  11.580  1.00 26.350          H  
ATOM   3286 2HD1 LEU A 212       4.572  22.759  13.011  1.00 26.350          H  
ATOM   3287 3HD1 LEU A 212       5.770  22.695  11.699  1.00 26.350          H  
ATOM   3288 1HD2 LEU A 212       3.772  22.800   9.364  1.00 26.350          H  
ATOM   3289 2HD2 LEU A 212       5.156  21.684   9.469  1.00 26.350          H  
ATOM   3290 3HD2 LEU A 212       3.515  21.060   9.218  1.00 26.350          H  
ATOM   3291  N   GLN A 213       4.248  17.432  12.976  1.00 15.280          N  
ATOM   3292  CA  GLN A 213       4.958  16.201  13.291  1.00 15.190          C  
ATOM   3293  C   GLN A 213       4.424  15.020  12.490  1.00 15.580          C  
ATOM   3294  O   GLN A 213       5.198  14.216  11.964  1.00 15.600          O  
ATOM   3295  CB  GLN A 213       4.911  15.886  14.782  1.00 21.300          C  
ATOM   3296  CG  GLN A 213       5.791  14.697  15.183  1.00 21.300          C  
ATOM   3297  CD  GLN A 213       5.709  14.418  16.643  1.00 21.300          C  
ATOM   3298  OE1 GLN A 213       4.694  13.883  17.096  1.00 21.300          O  
ATOM   3299  NE2 GLN A 213       6.727  14.801  17.394  1.00 21.300          N  
ATOM   3300  H   GLN A 213       3.800  17.980  13.721  1.00 18.340          H  
ATOM   3301  HA  GLN A 213       5.977  16.325  13.006  1.00 18.230          H  
ATOM   3302 1HB  GLN A 213       5.227  16.765  15.348  1.00 25.560          H  
ATOM   3303 2HB  GLN A 213       3.880  15.668  15.071  1.00 25.560          H  
ATOM   3304 1HG  GLN A 213       5.465  13.809  14.646  1.00 25.560          H  
ATOM   3305 2HG  GLN A 213       6.826  14.925  14.929  1.00 25.560          H  
ATOM   3306 1HE2 GLN A 213       6.698  14.668  18.386  1.00 25.560          H  
ATOM   3307 2HE2 GLN A 213       7.513  15.244  16.974  1.00 25.560          H  
ATOM   3308  N   GLN A 214       3.102  14.929  12.341  1.00 16.010          N  
ATOM   3309  CA  GLN A 214       2.507  13.810  11.615  1.00 16.560          C  
ATOM   3310  C   GLN A 214       2.983  13.760  10.167  1.00 16.640          C  
ATOM   3311  O   GLN A 214       3.148  12.679   9.598  1.00 16.830          O  
ATOM   3312  CB  GLN A 214       0.970  13.865  11.607  1.00 22.960          C  
ATOM   3313  CG  GLN A 214       0.265  13.591  12.941  1.00 22.960          C  
ATOM   3314  CD  GLN A 214      -1.254  13.630  12.762  1.00 22.960          C  
ATOM   3315  OE1 GLN A 214      -1.718  13.971  11.659  1.00 22.960          O  
ATOM   3316  NE2 GLN A 214      -2.020  13.286  13.805  1.00 22.960          N  
ATOM   3317  H   GLN A 214       2.511  15.630  12.800  1.00 19.210          H  
ATOM   3318  HA  GLN A 214       2.817  12.888  12.103  1.00 19.870          H  
ATOM   3319 1HB  GLN A 214       0.661  14.865  11.282  1.00 27.560          H  
ATOM   3320 2HB  GLN A 214       0.591  13.159  10.872  1.00 27.560          H  
ATOM   3321 1HG  GLN A 214       0.548  12.603  13.305  1.00 27.560          H  
ATOM   3322 2HG  GLN A 214       0.558  14.347  13.658  1.00 27.560          H  
ATOM   3323 1HE2 GLN A 214      -3.047  13.280  13.717  1.00 27.560          H  
ATOM   3324 2HE2 GLN A 214      -1.602  13.039  14.711  1.00 27.560          H  
ATOM   3325  N   ASN A 215       3.222  14.925   9.566  1.00 16.630          N  
ATOM   3326  CA  ASN A 215       3.634  14.981   8.174  1.00 16.860          C  
ATOM   3327  C   ASN A 215       5.147  15.064   7.952  1.00 16.550          C  
ATOM   3328  O   ASN A 215       5.584  15.208   6.804  1.00 16.940          O  
ATOM   3329  CB  ASN A 215       2.988  16.182   7.514  1.00 23.510          C  
ATOM   3330  CG  ASN A 215       1.503  16.064   7.422  1.00 23.510          C  
ATOM   3331  OD1 ASN A 215       0.782  16.984   7.810  1.00 23.510          O  
ATOM   3332  ND2 ASN A 215       1.025  14.959   6.922  1.00 23.510          N  
ATOM   3333  H   ASN A 215       3.041  15.800  10.079  1.00 19.960          H  
ATOM   3334  HA  ASN A 215       3.293  14.070   7.687  1.00 20.230          H  
ATOM   3335 1HB  ASN A 215       3.230  17.077   8.100  1.00 28.210          H  
ATOM   3336 2HB  ASN A 215       3.397  16.321   6.516  1.00 28.210          H  
ATOM   3337 1HD2 ASN A 215       0.020  14.837   6.844  1.00 28.210          H  
ATOM   3338 2HD2 ASN A 215       1.635  14.236   6.614  1.00 28.210          H  
ATOM   3339  N   LEU A 216       5.943  14.963   9.014  1.00 15.960          N  
ATOM   3340  CA  LEU A 216       7.383  15.098   8.883  1.00 15.700          C  
ATOM   3341  C   LEU A 216       8.137  13.937   9.565  1.00 15.670          C  
ATOM   3342  O   LEU A 216       8.689  14.110  10.653  1.00 15.300          O  
ATOM   3343  CB  LEU A 216       7.806  16.424   9.525  1.00 22.080          C  
ATOM   3344  CG  LEU A 216       7.272  17.769   8.923  1.00 22.080          C  
ATOM   3345  CD1 LEU A 216       7.614  18.917   9.901  1.00 22.080          C  
ATOM   3346  CD2 LEU A 216       7.897  18.033   7.573  1.00 22.080          C  
ATOM   3347  H   LEU A 216       5.542  14.791   9.946  1.00 19.150          H  
ATOM   3348  HA  LEU A 216       7.629  15.148   7.837  1.00 18.840          H  
ATOM   3349 1HB  LEU A 216       7.418  16.387  10.519  1.00 26.500          H  
ATOM   3350 2HB  LEU A 216       8.885  16.476   9.558  1.00 26.500          H  
ATOM   3351  HG  LEU A 216       6.191  17.721   8.816  1.00 26.500          H  
ATOM   3352 1HD1 LEU A 216       7.238  19.859   9.508  1.00 26.500          H  
ATOM   3353 2HD1 LEU A 216       7.149  18.721  10.862  1.00 26.500          H  
ATOM   3354 3HD1 LEU A 216       8.693  18.981  10.030  1.00 26.500          H  
ATOM   3355 1HD2 LEU A 216       7.518  18.974   7.180  1.00 26.500          H  
ATOM   3356 2HD2 LEU A 216       8.980  18.092   7.677  1.00 26.500          H  
ATOM   3357 3HD2 LEU A 216       7.641  17.230   6.884  1.00 26.500          H  
ATOM   3358  N   PRO A 217       8.262  12.761   8.923  1.00 16.170          N  
ATOM   3359  CA  PRO A 217       8.838  11.544   9.488  1.00 16.350          C  
ATOM   3360  C   PRO A 217      10.319  11.665   9.872  1.00 16.080          C  
ATOM   3361  O   PRO A 217      10.833  10.847  10.631  1.00 15.990          O  
ATOM   3362  CB  PRO A 217       8.613  10.513   8.371  1.00 24.530          C  
ATOM   3363  CG  PRO A 217       8.490  11.321   7.098  1.00 24.530          C  
ATOM   3364  CD  PRO A 217       7.815  12.616   7.515  1.00 24.530          C  
ATOM   3365  HA  PRO A 217       8.247  11.267  10.375  1.00 19.620          H  
ATOM   3366 1HB  PRO A 217       9.459   9.810   8.345  1.00 29.430          H  
ATOM   3367 2HB  PRO A 217       7.715   9.924   8.593  1.00 29.430          H  
ATOM   3368 1HG  PRO A 217       9.485  11.484   6.651  1.00 29.430          H  
ATOM   3369 2HG  PRO A 217       7.897  10.772   6.354  1.00 29.430          H  
ATOM   3370 1HD  PRO A 217       8.212  13.398   6.861  1.00 29.430          H  
ATOM   3371 2HD  PRO A 217       6.714  12.544   7.461  1.00 29.430          H  
ATOM   3372  N   SER A 218      11.007  12.663   9.314  1.00 16.090          N  
ATOM   3373  CA  SER A 218      12.425  12.903   9.557  1.00 16.010          C  
ATOM   3374  C   SER A 218      12.756  13.656  10.852  1.00 15.550          C  
ATOM   3375  O   SER A 218      13.928  13.880  11.164  1.00 15.660          O  
ATOM   3376  CB  SER A 218      13.009  13.665   8.391  1.00 22.450          C  
ATOM   3377  OG  SER A 218      12.444  14.958   8.268  1.00 22.450          O  
ATOM   3378  H   SER A 218      10.545  13.306   8.691  1.00 19.310          H  
ATOM   3379  HA  SER A 218      12.916  11.933   9.608  1.00 19.210          H  
ATOM   3380 1HB  SER A 218      14.063  13.747   8.558  1.00 26.940          H  
ATOM   3381 2HB  SER A 218      12.862  13.107   7.467  1.00 26.940          H  
ATOM   3382  HG  SER A 218      12.888  15.381   7.498  1.00 26.940          H  
ATOM   3383  N   MET A 219      11.743  14.046  11.619  1.00 15.140          N  
ATOM   3384  CA  MET A 219      11.982  14.808  12.843  1.00 14.790          C  
ATOM   3385  C   MET A 219      12.690  14.011  13.930  1.00 14.750          C  
ATOM   3386  O   MET A 219      12.528  12.794  14.067  1.00 14.880          O  
ATOM   3387  CB  MET A 219      10.670  15.366  13.366  1.00 20.850          C  
ATOM   3388  CG  MET A 219      10.129  16.409  12.470  1.00 20.850          C  
ATOM   3389  SD  MET A 219       8.518  17.051  12.924  1.00 20.850          S  
ATOM   3390  CE  MET A 219       8.528  18.237  14.213  1.00 20.850          C  
ATOM   3391  H   MET A 219      10.783  13.835  11.323  1.00 18.170          H  
ATOM   3392  HA  MET A 219      12.627  15.647  12.590  1.00 17.750          H  
ATOM   3393 1HB  MET A 219       9.931  14.564  13.443  1.00 25.020          H  
ATOM   3394 2HB  MET A 219      10.816  15.788  14.349  1.00 25.020          H  
ATOM   3395 1HG  MET A 219      10.825  17.188  12.402  1.00 25.020          H  
ATOM   3396 2HG  MET A 219      10.049  15.985  11.486  1.00 25.020          H  
ATOM   3397 1HE  MET A 219       7.502  18.560  14.407  1.00 25.020          H  
ATOM   3398 2HE  MET A 219       8.928  17.820  15.096  1.00 25.020          H  
ATOM   3399 3HE  MET A 219       9.104  19.093  13.920  1.00 25.020          H  
ATOM   3400  N   ARG A 220      13.459  14.717  14.758  1.00 14.720          N  
ATOM   3401  CA  ARG A 220      14.162  14.078  15.861  1.00 14.790          C  
ATOM   3402  C   ARG A 220      13.209  13.790  17.010  1.00 14.460          C  
ATOM   3403  O   ARG A 220      13.192  14.494  18.017  1.00 14.390          O  
ATOM   3404  CB  ARG A 220      15.324  14.950  16.336  1.00 20.680          C  
ATOM   3405  CG  ARG A 220      16.157  14.371  17.493  1.00 20.680          C  
ATOM   3406  CD  ARG A 220      17.405  15.150  17.758  1.00 20.680          C  
ATOM   3407  NE  ARG A 220      18.426  14.944  16.721  1.00 20.680          N  
ATOM   3408  CZ  ARG A 220      19.653  15.527  16.709  1.00 20.680          C  
ATOM   3409  NH1 ARG A 220      20.018  16.354  17.654  1.00 20.680          N  
ATOM   3410  NH2 ARG A 220      20.517  15.260  15.747  1.00 20.680          N  
ATOM   3411  H   ARG A 220      13.571  15.710  14.606  1.00 17.660          H  
ATOM   3412  HA  ARG A 220      14.570  13.130  15.507  1.00 17.750          H  
ATOM   3413 1HB  ARG A 220      15.994  15.127  15.510  1.00 24.810          H  
ATOM   3414 2HB  ARG A 220      14.942  15.922  16.659  1.00 24.810          H  
ATOM   3415 1HG  ARG A 220      15.584  14.374  18.417  1.00 24.810          H  
ATOM   3416 2HG  ARG A 220      16.442  13.348  17.252  1.00 24.810          H  
ATOM   3417 1HD  ARG A 220      17.157  16.210  17.789  1.00 24.810          H  
ATOM   3418 2HD  ARG A 220      17.821  14.844  18.717  1.00 24.810          H  
ATOM   3419  HE  ARG A 220      18.207  14.305  15.967  1.00 24.810          H  
ATOM   3420 1HH1 ARG A 220      19.392  16.586  18.414  1.00 24.810          H  
ATOM   3421 2HH1 ARG A 220      20.952  16.765  17.604  1.00 24.810          H  
ATOM   3422 1HH2 ARG A 220      20.277  14.616  15.006  1.00 24.810          H  
ATOM   3423 2HH2 ARG A 220      21.441  15.699  15.781  1.00 24.810          H  
ATOM   3424  N   ILE A 221      12.416  12.743  16.829  1.00 14.410          N  
ATOM   3425  CA  ILE A 221      11.376  12.365  17.774  1.00 14.220          C  
ATOM   3426  C   ILE A 221      12.002  12.005  19.115  1.00 14.470          C  
ATOM   3427  O   ILE A 221      12.958  11.231  19.182  1.00 14.740          O  
ATOM   3428  CB  ILE A 221      10.541  11.166  17.255  1.00 19.980          C  
ATOM   3429  CG1 ILE A 221       9.852  11.510  15.871  1.00 19.980          C  
ATOM   3430  CG2 ILE A 221       9.487  10.735  18.307  1.00 19.980          C  
ATOM   3431  CD1 ILE A 221       8.902  12.698  15.848  1.00 19.980          C  
ATOM   3432  H   ILE A 221      12.523  12.259  15.936  1.00 17.290          H  
ATOM   3433  HA  ILE A 221      10.713  13.202  17.924  1.00 17.060          H  
ATOM   3434  HB  ILE A 221      11.210  10.327  17.069  1.00 23.980          H  
ATOM   3435 1HG1 ILE A 221      10.627  11.693  15.143  1.00 23.980          H  
ATOM   3436 2HG1 ILE A 221       9.288  10.633  15.553  1.00 23.980          H  
ATOM   3437 1HG2 ILE A 221       8.931   9.881  17.924  1.00 23.980          H  
ATOM   3438 2HG2 ILE A 221       9.974  10.444  19.238  1.00 23.980          H  
ATOM   3439 3HG2 ILE A 221       8.798  11.550  18.511  1.00 23.980          H  
ATOM   3440 1HD1 ILE A 221       8.502  12.811  14.838  1.00 23.980          H  
ATOM   3441 2HD1 ILE A 221       8.087  12.528  16.537  1.00 23.980          H  
ATOM   3442 3HD1 ILE A 221       9.428  13.603  16.118  1.00 23.980          H  
ATOM   3443  N   VAL A 222      11.448  12.576  20.177  1.00 14.530          N  
ATOM   3444  CA  VAL A 222      11.916  12.375  21.532  1.00 14.860          C  
ATOM   3445  C   VAL A 222      11.081  11.355  22.274  1.00 14.870          C  
ATOM   3446  O   VAL A 222       9.856  11.467  22.328  1.00 14.750          O  
ATOM   3447  CB  VAL A 222      11.900  13.734  22.280  1.00 20.670          C  
ATOM   3448  CG1 VAL A 222      12.275  13.574  23.744  1.00 20.670          C  
ATOM   3449  CG2 VAL A 222      12.906  14.673  21.615  1.00 20.670          C  
ATOM   3450  H   VAL A 222      10.654  13.179  20.025  1.00 17.440          H  
ATOM   3451  HA  VAL A 222      12.944  12.014  21.487  1.00 17.830          H  
ATOM   3452  HB  VAL A 222      10.901  14.160  22.230  1.00 24.810          H  
ATOM   3453 1HG1 VAL A 222      12.254  14.550  24.228  1.00 24.810          H  
ATOM   3454 2HG1 VAL A 222      11.558  12.935  24.230  1.00 24.810          H  
ATOM   3455 3HG1 VAL A 222      13.272  13.148  23.831  1.00 24.810          H  
ATOM   3456 1HG2 VAL A 222      12.895  15.638  22.121  1.00 24.810          H  
ATOM   3457 2HG2 VAL A 222      13.901  14.237  21.682  1.00 24.810          H  
ATOM   3458 3HG2 VAL A 222      12.666  14.818  20.577  1.00 24.810          H  
ATOM   3459  N   SER A 223      11.751  10.334  22.803  1.00 15.140          N  
ATOM   3460  CA  SER A 223      11.086   9.301  23.581  1.00 15.300          C  
ATOM   3461  C   SER A 223      12.071   8.595  24.529  1.00 15.700          C  
ATOM   3462  O   SER A 223      12.789   7.692  24.099  1.00 15.800          O  
ATOM   3463  CB  SER A 223      10.482   8.275  22.650  1.00 21.360          C  
ATOM   3464  OG  SER A 223       9.795   7.297  23.369  1.00 21.360          O  
ATOM   3465  H   SER A 223      12.753  10.293  22.671  1.00 18.170          H  
ATOM   3466  HA  SER A 223      10.272   9.753  24.143  1.00 18.360          H  
ATOM   3467 1HB  SER A 223       9.799   8.765  21.956  1.00 25.630          H  
ATOM   3468 2HB  SER A 223      11.271   7.812  22.060  1.00 25.630          H  
ATOM   3469  HG  SER A 223       9.552   6.631  22.732  1.00 25.630          H  
ATOM   3470  N   PRO A 224      12.194   9.053  25.787  1.00 16.060          N  
ATOM   3471  CA  PRO A 224      13.002   8.482  26.852  1.00 16.580          C  
ATOM   3472  C   PRO A 224      12.509   7.094  27.238  1.00 16.820          C  
ATOM   3473  O   PRO A 224      11.314   6.828  27.208  1.00 16.820          O  
ATOM   3474  CB  PRO A 224      12.794   9.480  28.002  1.00 24.870          C  
ATOM   3475  CG  PRO A 224      12.398  10.759  27.325  1.00 24.870          C  
ATOM   3476  CD  PRO A 224      11.599  10.327  26.132  1.00 24.870          C  
ATOM   3477  HA  PRO A 224      14.051   8.450  26.537  1.00 19.900          H  
ATOM   3478 1HB  PRO A 224      12.016   9.112  28.687  1.00 29.840          H  
ATOM   3479 2HB  PRO A 224      13.720   9.575  28.591  1.00 29.840          H  
ATOM   3480 1HG  PRO A 224      11.829  11.386  28.024  1.00 29.840          H  
ATOM   3481 2HG  PRO A 224      13.291  11.337  27.044  1.00 29.840          H  
ATOM   3482 1HD  PRO A 224      10.570  10.194  26.389  1.00 29.840          H  
ATOM   3483 2HD  PRO A 224      11.738  11.054  25.354  1.00 29.840          H  
ATOM   3484  N   SER A 225      13.421   6.240  27.703  1.00 17.150          N  
ATOM   3485  CA  SER A 225      13.050   4.908  28.195  1.00 17.530          C  
ATOM   3486  C   SER A 225      12.237   4.989  29.491  1.00 17.120          C  
ATOM   3487  O   SER A 225      11.623   4.015  29.928  1.00 17.220          O  
ATOM   3488  CB  SER A 225      14.302   4.086  28.423  1.00 24.390          C  
ATOM   3489  OG  SER A 225      15.071   4.628  29.463  1.00 24.390          O  
ATOM   3490  H   SER A 225      14.399   6.493  27.710  1.00 20.580          H  
ATOM   3491  HA  SER A 225      12.437   4.418  27.437  1.00 21.040          H  
ATOM   3492 1HB  SER A 225      14.022   3.062  28.671  1.00 29.270          H  
ATOM   3493 2HB  SER A 225      14.890   4.053  27.508  1.00 29.270          H  
ATOM   3494  HG  SER A 225      15.844   4.059  29.545  1.00 29.270          H  
ATOM   3495  N   SER A 226      12.240   6.175  30.091  1.00 16.790          N  
ATOM   3496  CA  SER A 226      11.541   6.504  31.316  1.00 16.550          C  
ATOM   3497  C   SER A 226      10.063   6.853  31.124  1.00 15.780          C  
ATOM   3498  O   SER A 226       9.353   7.048  32.117  1.00 15.340          O  
ATOM   3499  CB  SER A 226      12.251   7.645  32.021  1.00 23.270          C  
ATOM   3500  OG  SER A 226      12.183   8.830  31.278  1.00 23.270          O  
ATOM   3501  H   SER A 226      12.777   6.906  29.654  1.00 20.150          H  
ATOM   3502  HA  SER A 226      11.590   5.630  31.966  1.00 19.860          H  
ATOM   3503 1HB  SER A 226      11.800   7.801  33.000  1.00 27.920          H  
ATOM   3504 2HB  SER A 226      13.294   7.375  32.181  1.00 27.920          H  
ATOM   3505  HG  SER A 226      12.624   9.501  31.812  1.00 27.920          H  
ATOM   3506  N   VAL A 227       9.577   6.957  29.876  1.00 15.740          N  
ATOM   3507  CA  VAL A 227       8.170   7.320  29.703  1.00 15.160          C  
ATOM   3508  C   VAL A 227       7.412   6.315  28.845  1.00 14.710          C  
ATOM   3509  O   VAL A 227       8.000   5.557  28.075  1.00 15.070          O  
ATOM   3510  CB  VAL A 227       8.016   8.719  29.058  1.00 21.460          C  
ATOM   3511  CG1 VAL A 227       8.677   9.790  29.930  1.00 21.460          C  
ATOM   3512  CG2 VAL A 227       8.607   8.731  27.667  1.00 21.460          C  
ATOM   3513  H   VAL A 227      10.180   6.782  29.065  1.00 18.890          H  
ATOM   3514  HA  VAL A 227       7.695   7.345  30.681  1.00 18.190          H  
ATOM   3515  HB  VAL A 227       6.960   8.950  28.995  1.00 25.750          H  
ATOM   3516 1HG1 VAL A 227       8.536  10.771  29.480  1.00 25.750          H  
ATOM   3517 2HG1 VAL A 227       8.227   9.776  30.921  1.00 25.750          H  
ATOM   3518 3HG1 VAL A 227       9.744   9.584  30.015  1.00 25.750          H  
ATOM   3519 1HG2 VAL A 227       8.461   9.709  27.238  1.00 25.750          H  
ATOM   3520 2HG2 VAL A 227       9.656   8.510  27.730  1.00 25.750          H  
ATOM   3521 3HG2 VAL A 227       8.118   7.987  27.033  1.00 25.750          H  
ATOM   3522  N   SER A 228       6.087   6.349  28.964  1.00 14.070          N  
ATOM   3523  CA  SER A 228       5.188   5.507  28.187  1.00 13.730          C  
ATOM   3524  C   SER A 228       5.237   5.810  26.692  1.00 13.570          C  
ATOM   3525  O   SER A 228       5.297   6.974  26.270  1.00 13.410          O  
ATOM   3526  CB  SER A 228       3.773   5.691  28.694  1.00 19.360          C  
ATOM   3527  OG  SER A 228       3.655   5.275  30.029  1.00 19.360          O  
ATOM   3528  H   SER A 228       5.678   6.979  29.637  1.00 16.880          H  
ATOM   3529  HA  SER A 228       5.483   4.467  28.335  1.00 16.480          H  
ATOM   3530 1HB  SER A 228       3.483   6.733  28.607  1.00 23.230          H  
ATOM   3531 2HB  SER A 228       3.102   5.119  28.076  1.00 23.230          H  
ATOM   3532  HG  SER A 228       2.736   5.421  30.275  1.00 23.230          H  
ATOM   3533  N   THR A 229       5.117   4.765  25.875  1.00 13.780          N  
ATOM   3534  CA  THR A 229       5.080   4.967  24.431  1.00 13.850          C  
ATOM   3535  C   THR A 229       3.929   4.254  23.752  1.00 13.400          C  
ATOM   3536  O   THR A 229       3.094   3.610  24.404  1.00 13.530          O  
ATOM   3537  CB  THR A 229       6.389   4.542  23.750  1.00 19.360          C  
ATOM   3538  OG1 THR A 229       6.355   5.018  22.394  1.00 19.360          O  
ATOM   3539  CG2 THR A 229       6.555   3.006  23.760  1.00 19.360          C  
ATOM   3540  H   THR A 229       5.087   3.835  26.261  1.00 16.540          H  
ATOM   3541  HA  THR A 229       4.953   6.031  24.240  1.00 16.620          H  
ATOM   3542  HB  THR A 229       7.229   5.005  24.273  1.00 23.230          H  
ATOM   3543  HG1 THR A 229       7.238   4.945  22.011  1.00 23.230          H  
ATOM   3544 1HG2 THR A 229       7.491   2.746  23.271  1.00 23.230          H  
ATOM   3545 2HG2 THR A 229       6.578   2.655  24.789  1.00 23.230          H  
ATOM   3546 3HG2 THR A 229       5.739   2.517  23.235  1.00 23.230          H  
ATOM   3547  N   THR A 230       3.905   4.384  22.435  1.00 13.030          N  
ATOM   3548  CA  THR A 230       2.904   3.765  21.587  1.00 12.740          C  
ATOM   3549  C   THR A 230       3.300   2.355  21.193  1.00 12.790          C  
ATOM   3550  O   THR A 230       4.426   2.106  20.766  1.00 12.860          O  
ATOM   3551  CB  THR A 230       2.674   4.570  20.290  1.00 17.950          C  
ATOM   3552  OG1 THR A 230       2.200   5.903  20.599  1.00 17.950          O  
ATOM   3553  CG2 THR A 230       1.619   3.833  19.427  1.00 17.950          C  
ATOM   3554  H   THR A 230       4.649   4.935  22.013  1.00 15.640          H  
ATOM   3555  HA  THR A 230       1.966   3.711  22.141  1.00 15.290          H  
ATOM   3556  HB  THR A 230       3.608   4.655  19.747  1.00 21.540          H  
ATOM   3557  HG1 THR A 230       2.349   6.530  19.826  1.00 21.540          H  
ATOM   3558 1HG2 THR A 230       1.440   4.359  18.550  1.00 21.540          H  
ATOM   3559 2HG2 THR A 230       1.960   2.838  19.149  1.00 21.540          H  
ATOM   3560 3HG2 THR A 230       0.688   3.754  19.985  1.00 21.540          H  
ATOM   3561  N   VAL A 231       2.365   1.436  21.338  1.00 12.930          N  
ATOM   3562  CA  VAL A 231       2.567   0.065  20.921  1.00 13.170          C  
ATOM   3563  C   VAL A 231       1.379  -0.431  20.099  1.00 13.180          C  
ATOM   3564  O   VAL A 231       0.299   0.153  20.154  1.00 13.360          O  
ATOM   3565  CB  VAL A 231       2.822  -0.830  22.143  1.00 18.340          C  
ATOM   3566  CG1 VAL A 231       4.110  -0.429  22.864  1.00 18.340          C  
ATOM   3567  CG2 VAL A 231       1.677  -0.667  23.102  1.00 18.340          C  
ATOM   3568  H   VAL A 231       1.468   1.722  21.709  1.00 15.520          H  
ATOM   3569  HA  VAL A 231       3.445   0.038  20.285  1.00 15.800          H  
ATOM   3570  HB  VAL A 231       2.897  -1.850  21.814  1.00 22.010          H  
ATOM   3571 1HG1 VAL A 231       4.266  -1.078  23.724  1.00 22.010          H  
ATOM   3572 2HG1 VAL A 231       4.954  -0.523  22.183  1.00 22.010          H  
ATOM   3573 3HG1 VAL A 231       4.041   0.600  23.207  1.00 22.010          H  
ATOM   3574 1HG2 VAL A 231       1.822  -1.311  23.970  1.00 22.010          H  
ATOM   3575 2HG2 VAL A 231       1.613   0.369  23.435  1.00 22.010          H  
ATOM   3576 3HG2 VAL A 231       0.770  -0.924  22.601  1.00 22.010          H  
ATOM   3577  N   SER A 232       1.569  -1.506  19.340  1.00 13.150          N  
ATOM   3578  CA  SER A 232       0.479  -2.112  18.578  1.00 13.330          C  
ATOM   3579  C   SER A 232       0.830  -3.517  18.122  1.00 13.790          C  
ATOM   3580  O   SER A 232       1.993  -3.898  18.167  1.00 13.840          O  
ATOM   3581  CB  SER A 232       0.133  -1.264  17.358  1.00 18.590          C  
ATOM   3582  OG  SER A 232       1.179  -1.249  16.399  1.00 18.590          O  
ATOM   3583  H   SER A 232       2.488  -1.919  19.283  1.00 15.780          H  
ATOM   3584  HA  SER A 232      -0.399  -2.172  19.222  1.00 16.000          H  
ATOM   3585 1HB  SER A 232      -0.773  -1.665  16.898  1.00 22.310          H  
ATOM   3586 2HB  SER A 232      -0.094  -0.246  17.666  1.00 22.310          H  
ATOM   3587  HG  SER A 232       0.801  -0.792  15.638  1.00 22.310          H  
ATOM   3588  N   THR A 233      -0.181  -4.271  17.688  1.00 14.270          N  
ATOM   3589  CA  THR A 233       0.032  -5.605  17.078  1.00 14.900          C  
ATOM   3590  C   THR A 233      -0.878  -5.783  15.865  1.00 15.280          C  
ATOM   3591  O   THR A 233      -1.509  -4.833  15.418  1.00 15.330          O  
ATOM   3592  CB  THR A 233      -0.207  -6.782  18.047  1.00 20.610          C  
ATOM   3593  OG1 THR A 233       0.265  -8.005  17.443  1.00 20.610          O  
ATOM   3594  CG2 THR A 233      -1.674  -6.920  18.323  1.00 20.610          C  
ATOM   3595  H   THR A 233      -1.111  -3.844  17.749  1.00 17.120          H  
ATOM   3596  HA  THR A 233       1.064  -5.674  16.749  1.00 17.880          H  
ATOM   3597  HB  THR A 233       0.325  -6.602  18.972  1.00 24.730          H  
ATOM   3598  HG1 THR A 233       1.242  -8.117  17.623  1.00 24.730          H  
ATOM   3599 1HG2 THR A 233      -1.841  -7.710  18.998  1.00 24.730          H  
ATOM   3600 2HG2 THR A 233      -1.967  -6.038  18.736  1.00 24.730          H  
ATOM   3601 3HG2 THR A 233      -2.267  -7.112  17.442  1.00 24.730          H  
ATOM   3602  N   ALA A 234      -0.906  -6.988  15.299  1.00 15.690          N  
ATOM   3603  CA  ALA A 234      -1.842  -7.297  14.211  1.00 16.210          C  
ATOM   3604  C   ALA A 234      -1.975  -8.796  14.006  1.00 17.060          C  
ATOM   3605  O   ALA A 234      -0.982  -9.491  13.834  1.00 17.290          O  
ATOM   3606  CB  ALA A 234      -1.430  -6.644  12.897  1.00 22.490          C  
ATOM   3607  H   ALA A 234      -0.345  -7.713  15.740  1.00 18.830          H  
ATOM   3608  HA  ALA A 234      -2.815  -6.921  14.499  1.00 19.450          H  
ATOM   3609 1HB  ALA A 234      -2.165  -6.883  12.129  1.00 26.980          H  
ATOM   3610 2HB  ALA A 234      -1.381  -5.578  13.027  1.00 26.980          H  
ATOM   3611 3HB  ALA A 234      -0.474  -7.019  12.596  1.00 26.980          H  
ATOM   3612  N   VAL A 235      -3.212  -9.282  14.033  1.00 17.640          N  
ATOM   3613  CA  VAL A 235      -3.529 -10.689  13.805  1.00 18.580          C  
ATOM   3614  C   VAL A 235      -4.697 -10.853  12.820  1.00 19.170          C  
ATOM   3615  O   VAL A 235      -5.686 -10.123  12.884  1.00 19.210          O  
ATOM   3616  CB  VAL A 235      -3.771 -11.411  15.150  1.00 25.640          C  
ATOM   3617  CG1 VAL A 235      -4.159 -12.871  14.938  1.00 25.640          C  
ATOM   3618  CG2 VAL A 235      -2.467 -11.363  15.972  1.00 25.640          C  
ATOM   3619  H   VAL A 235      -3.962  -8.627  14.269  1.00 21.170          H  
ATOM   3620  HA  VAL A 235      -2.653 -11.146  13.358  1.00 22.300          H  
ATOM   3621  HB  VAL A 235      -4.581 -10.924  15.688  1.00 30.760          H  
ATOM   3622 1HG1 VAL A 235      -4.314 -13.343  15.905  1.00 30.760          H  
ATOM   3623 2HG1 VAL A 235      -5.081 -12.949  14.359  1.00 30.760          H  
ATOM   3624 3HG1 VAL A 235      -3.359 -13.376  14.422  1.00 30.760          H  
ATOM   3625 1HG2 VAL A 235      -2.620 -11.863  16.881  1.00 30.760          H  
ATOM   3626 2HG2 VAL A 235      -1.667 -11.857  15.419  1.00 30.760          H  
ATOM   3627 3HG2 VAL A 235      -2.179 -10.342  16.185  1.00 30.760          H  
ATOM   3628  N   ILE A 236      -4.572 -11.791  11.888  1.00 19.720          N  
ATOM   3629  CA  ILE A 236      -5.616 -12.030  10.892  1.00 20.410          C  
ATOM   3630  C   ILE A 236      -6.546 -13.173  11.290  1.00 21.260          C  
ATOM   3631  O   ILE A 236      -6.096 -14.286  11.555  1.00 21.360          O  
ATOM   3632  CB  ILE A 236      -4.966 -12.367   9.527  1.00 28.300          C  
ATOM   3633  CG1 ILE A 236      -3.963 -11.248   9.117  1.00 28.300          C  
ATOM   3634  CG2 ILE A 236      -6.012 -12.624   8.447  1.00 28.300          C  
ATOM   3635  CD1 ILE A 236      -4.506  -9.877   8.959  1.00 28.300          C  
ATOM   3636  H   ILE A 236      -3.743 -12.366  11.889  1.00 23.660          H  
ATOM   3637  HA  ILE A 236      -6.232 -11.137  10.799  1.00 24.490          H  
ATOM   3638  HB  ILE A 236      -4.404 -13.257   9.616  1.00 33.960          H  
ATOM   3639 1HG1 ILE A 236      -3.216 -11.182   9.883  1.00 33.960          H  
ATOM   3640 2HG1 ILE A 236      -3.481 -11.539   8.174  1.00 33.960          H  
ATOM   3641 1HG2 ILE A 236      -5.507 -12.882   7.516  1.00 33.960          H  
ATOM   3642 2HG2 ILE A 236      -6.661 -13.452   8.740  1.00 33.960          H  
ATOM   3643 3HG2 ILE A 236      -6.623 -11.738   8.295  1.00 33.960          H  
ATOM   3644 1HD1 ILE A 236      -3.692  -9.203   8.695  1.00 33.960          H  
ATOM   3645 2HD1 ILE A 236      -5.248  -9.863   8.170  1.00 33.960          H  
ATOM   3646 3HD1 ILE A 236      -4.942  -9.560   9.880  1.00 33.960          H  
ATOM   3647  N   GLY A 237      -7.843 -12.874  11.343  1.00 21.960          N  
ATOM   3648  CA  GLY A 237      -8.879 -13.845  11.658  1.00 22.860          C  
ATOM   3649  C   GLY A 237      -9.651 -14.186  10.383  1.00 22.990          C  
ATOM   3650  O   GLY A 237      -9.120 -14.070   9.282  1.00 23.170          O  
ATOM   3651  H   GLY A 237      -8.145 -11.913  11.163  1.00 26.350          H  
ATOM   3652 1HA  GLY A 237      -8.430 -14.745  12.077  1.00 27.430          H  
ATOM   3653 2HA  GLY A 237      -9.552 -13.426  12.406  1.00 27.430          H  
ATOM   3654  N   GLY A 238     -10.928 -14.566  10.525  1.00 22.990          N  
ATOM   3655  CA  GLY A 238     -11.744 -14.966   9.367  1.00 23.240          C  
ATOM   3656  C   GLY A 238     -11.848 -13.874   8.298  1.00 22.590          C  
ATOM   3657  O   GLY A 238     -11.463 -14.067   7.143  1.00 22.760          O  
ATOM   3658  H   GLY A 238     -11.320 -14.616  11.454  1.00 27.590          H  
ATOM   3659 1HA  GLY A 238     -11.339 -15.871   8.927  1.00 27.890          H  
ATOM   3660 2HA  GLY A 238     -12.746 -15.219   9.713  1.00 27.890          H  
ATOM   3661  N   ASN A 239     -12.384 -12.720   8.686  1.00 21.950          N  
ATOM   3662  CA  ASN A 239     -12.530 -11.580   7.794  1.00 21.400          C  
ATOM   3663  C   ASN A 239     -12.244 -10.272   8.526  1.00 20.910          C  
ATOM   3664  O   ASN A 239     -12.600  -9.191   8.055  1.00 20.960          O  
ATOM   3665  CB  ASN A 239     -13.918 -11.588   7.200  1.00 30.180          C  
ATOM   3666  CG  ASN A 239     -14.965 -11.481   8.269  1.00 30.180          C  
ATOM   3667  OD1 ASN A 239     -14.639 -11.503   9.476  1.00 30.180          O  
ATOM   3668  ND2 ASN A 239     -16.207 -11.379   7.867  1.00 30.180          N  
ATOM   3669  H   ASN A 239     -12.748 -12.628   9.624  1.00 26.340          H  
ATOM   3670  HA  ASN A 239     -11.798 -11.669   6.990  1.00 25.680          H  
ATOM   3671 1HB  ASN A 239     -14.027 -10.753   6.507  1.00 36.220          H  
ATOM   3672 2HB  ASN A 239     -14.072 -12.509   6.636  1.00 36.220          H  
ATOM   3673 1HD2 ASN A 239     -16.946 -11.308   8.537  1.00 36.220          H  
ATOM   3674 2HD2 ASN A 239     -16.417 -11.370   6.889  1.00 36.220          H  
ATOM   3675  N   THR A 240     -11.614 -10.394   9.688  1.00 20.540          N  
ATOM   3676  CA  THR A 240     -11.296  -9.270  10.560  1.00 20.200          C  
ATOM   3677  C   THR A 240      -9.822  -9.232  10.910  1.00 19.260          C  
ATOM   3678  O   THR A 240      -9.203 -10.265  11.188  1.00 18.920          O  
ATOM   3679  CB  THR A 240     -12.126  -9.327  11.877  1.00 28.420          C  
ATOM   3680  OG1 THR A 240     -13.523  -9.272  11.565  1.00 28.420          O  
ATOM   3681  CG2 THR A 240     -11.778  -8.156  12.816  1.00 28.420          C  
ATOM   3682  H   THR A 240     -11.343 -11.321   9.971  1.00 24.650          H  
ATOM   3683  HA  THR A 240     -11.542  -8.345  10.039  1.00 24.240          H  
ATOM   3684  HB  THR A 240     -11.920 -10.263  12.394  1.00 34.100          H  
ATOM   3685  HG1 THR A 240     -13.784 -10.125  11.199  1.00 34.100          H  
ATOM   3686 1HG2 THR A 240     -12.384  -8.234  13.715  1.00 34.100          H  
ATOM   3687 2HG2 THR A 240     -10.734  -8.190  13.104  1.00 34.100          H  
ATOM   3688 3HG2 THR A 240     -11.987  -7.212  12.321  1.00 34.100          H  
ATOM   3689  N   ILE A 241      -9.258  -8.032  10.898  1.00 18.950          N  
ATOM   3690  CA  ILE A 241      -7.890  -7.861  11.334  1.00 18.130          C  
ATOM   3691  C   ILE A 241      -7.956  -7.268  12.729  1.00 17.960          C  
ATOM   3692  O   ILE A 241      -8.599  -6.238  12.945  1.00 18.390          O  
ATOM   3693  CB  ILE A 241      -7.077  -6.950  10.404  1.00 25.710          C  
ATOM   3694  CG1 ILE A 241      -7.002  -7.546   8.994  1.00 25.710          C  
ATOM   3695  CG2 ILE A 241      -5.691  -6.775  10.976  1.00 25.710          C  
ATOM   3696  CD1 ILE A 241      -8.016  -6.998   8.038  1.00 25.710          C  
ATOM   3697  H   ILE A 241      -9.810  -7.228  10.629  1.00 22.740          H  
ATOM   3698  HA  ILE A 241      -7.396  -8.830  11.398  1.00 21.760          H  
ATOM   3699  HB  ILE A 241      -7.556  -5.976  10.329  1.00 30.850          H  
ATOM   3700 1HG1 ILE A 241      -6.020  -7.361   8.590  1.00 30.850          H  
ATOM   3701 2HG1 ILE A 241      -7.161  -8.621   9.062  1.00 30.850          H  
ATOM   3702 1HG2 ILE A 241      -5.118  -6.123  10.333  1.00 30.850          H  
ATOM   3703 2HG2 ILE A 241      -5.780  -6.338  11.949  1.00 30.850          H  
ATOM   3704 3HG2 ILE A 241      -5.187  -7.725  11.069  1.00 30.850          H  
ATOM   3705 1HD1 ILE A 241      -7.896  -7.469   7.063  1.00 30.850          H  
ATOM   3706 2HD1 ILE A 241      -9.021  -7.184   8.387  1.00 30.850          H  
ATOM   3707 3HD1 ILE A 241      -7.867  -5.929   7.946  1.00 30.850          H  
ATOM   3708  N   HIS A 242      -7.324  -7.941  13.668  1.00 17.450          N  
ATOM   3709  CA  HIS A 242      -7.351  -7.549  15.058  1.00 17.390          C  
ATOM   3710  C   HIS A 242      -6.077  -6.790  15.426  1.00 16.870          C  
ATOM   3711  O   HIS A 242      -4.980  -7.352  15.419  1.00 16.910          O  
ATOM   3712  CB  HIS A 242      -7.506  -8.809  15.908  1.00 24.370          C  
ATOM   3713  CG  HIS A 242      -8.760  -9.587  15.596  1.00 24.370          C  
ATOM   3714  ND1 HIS A 242      -9.969  -9.364  16.232  1.00 24.370          N  
ATOM   3715  CD2 HIS A 242      -8.984 -10.576  14.692  1.00 24.370          C  
ATOM   3716  CE1 HIS A 242     -10.879 -10.193  15.737  1.00 24.370          C  
ATOM   3717  NE2 HIS A 242     -10.309 -10.938  14.807  1.00 24.370          N  
ATOM   3718  H   HIS A 242      -6.809  -8.778  13.391  1.00 20.940          H  
ATOM   3719  HA  HIS A 242      -8.204  -6.896  15.243  1.00 20.870          H  
ATOM   3720 1HB  HIS A 242      -6.653  -9.465  15.737  1.00 29.240          H  
ATOM   3721 2HB  HIS A 242      -7.523  -8.542  16.958  1.00 29.240          H  
ATOM   3722  HD1 HIS A 242     -10.118  -8.844  17.076  1.00 29.240          H  
ATOM   3723  HD2 HIS A 242      -8.337 -11.072  13.964  1.00 29.240          H  
ATOM   3724  HE1 HIS A 242     -11.903 -10.179  16.109  1.00 29.240          H  
ATOM   3725  N   ILE A 243      -6.207  -5.493  15.693  1.00 16.480          N  
ATOM   3726  CA  ILE A 243      -5.036  -4.664  15.972  1.00 16.060          C  
ATOM   3727  C   ILE A 243      -5.028  -4.160  17.402  1.00 16.160          C  
ATOM   3728  O   ILE A 243      -5.788  -3.260  17.723  1.00 16.270          O  
ATOM   3729  CB  ILE A 243      -5.061  -3.374  15.102  1.00 22.650          C  
ATOM   3730  CG1 ILE A 243      -5.215  -3.647  13.572  1.00 22.650          C  
ATOM   3731  CG2 ILE A 243      -3.798  -2.539  15.342  1.00 22.650          C  
ATOM   3732  CD1 ILE A 243      -4.115  -4.451  12.940  1.00 22.650          C  
ATOM   3733  H   ILE A 243      -7.134  -5.082  15.691  1.00 19.780          H  
ATOM   3734  HA  ILE A 243      -4.126  -5.238  15.804  1.00 19.270          H  
ATOM   3735  HB  ILE A 243      -5.919  -2.787  15.408  1.00 27.180          H  
ATOM   3736 1HG1 ILE A 243      -6.161  -4.166  13.398  1.00 27.180          H  
ATOM   3737 2HG1 ILE A 243      -5.254  -2.688  13.066  1.00 27.180          H  
ATOM   3738 1HG2 ILE A 243      -3.865  -1.617  14.776  1.00 27.180          H  
ATOM   3739 2HG2 ILE A 243      -3.687  -2.311  16.374  1.00 27.180          H  
ATOM   3740 3HG2 ILE A 243      -2.933  -3.065  15.041  1.00 27.180          H  
ATOM   3741 1HD1 ILE A 243      -4.318  -4.548  11.889  1.00 27.180          H  
ATOM   3742 2HD1 ILE A 243      -3.160  -3.974  13.059  1.00 27.180          H  
ATOM   3743 3HD1 ILE A 243      -4.087  -5.423  13.399  1.00 27.180          H  
ATOM   3744  N   ASN A 244      -4.165  -4.654  18.269  1.00 16.230          N  
ATOM   3745  CA  ASN A 244      -4.214  -4.063  19.598  1.00 16.430          C  
ATOM   3746  C   ASN A 244      -3.788  -2.634  19.449  1.00 16.160          C  
ATOM   3747  O   ASN A 244      -2.812  -2.351  18.747  1.00 16.040          O  
ATOM   3748  CB  ASN A 244      -3.393  -4.743  20.649  1.00 22.920          C  
ATOM   3749  CG  ASN A 244      -3.914  -6.017  20.997  1.00 22.920          C  
ATOM   3750  OD1 ASN A 244      -5.095  -6.272  20.794  1.00 22.920          O  
ATOM   3751  ND2 ASN A 244      -3.102  -6.838  21.542  1.00 22.920          N  
ATOM   3752  H   ASN A 244      -3.545  -5.404  18.007  1.00 19.480          H  
ATOM   3753  HA  ASN A 244      -5.230  -4.066  19.947  1.00 19.720          H  
ATOM   3754 1HB  ASN A 244      -2.373  -4.812  20.358  1.00 27.510          H  
ATOM   3755 2HB  ASN A 244      -3.421  -4.128  21.549  1.00 27.510          H  
ATOM   3756 1HD2 ASN A 244      -3.418  -7.743  21.820  1.00 27.510          H  
ATOM   3757 2HD2 ASN A 244      -2.152  -6.571  21.687  1.00 27.510          H  
ATOM   3758  N   CYS A 245      -4.500  -1.735  20.123  1.00 16.200          N  
ATOM   3759  CA  CYS A 245      -4.200  -0.314  20.066  1.00 16.090          C  
ATOM   3760  C   CYS A 245      -4.424   0.465  21.348  1.00 16.500          C  
ATOM   3761  O   CYS A 245      -5.492   1.084  21.471  1.00 16.640          O  
ATOM   3762  CB  CYS A 245      -5.100   0.362  19.068  1.00 22.570          C  
ATOM   3763  SG  CYS A 245      -4.930  -0.139  17.435  1.00 22.570          S  
ATOM   3764  H   CYS A 245      -5.282  -2.055  20.680  1.00 19.440          H  
ATOM   3765  HA  CYS A 245      -3.163  -0.196  19.753  1.00 19.310          H  
ATOM   3766 1HB  CYS A 245      -6.112   0.182  19.347  1.00 27.080          H  
ATOM   3767 2HB  CYS A 245      -4.948   1.406  19.122  1.00 27.080          H  
ATOM   3768  HG  CYS A 245      -5.196  -1.460  17.654  1.00 27.080          H  
ATOM   3769  N   PRO A 246      -3.527   0.354  22.353  1.00 16.830          N  
ATOM   3770  CA  PRO A 246      -3.540   1.107  23.595  1.00 17.350          C  
ATOM   3771  C   PRO A 246      -3.401   2.582  23.268  1.00 17.380          C  
ATOM   3772  O   PRO A 246      -2.637   2.950  22.373  1.00 17.030          O  
ATOM   3773  CB  PRO A 246      -2.299   0.593  24.335  1.00 26.030          C  
ATOM   3774  CG  PRO A 246      -2.042  -0.758  23.736  1.00 26.030          C  
ATOM   3775  CD  PRO A 246      -2.417  -0.615  22.276  1.00 26.030          C  
ATOM   3776  HA  PRO A 246      -4.467   0.899  24.151  1.00 20.820          H  
ATOM   3777 1HB  PRO A 246      -1.460   1.292  24.198  1.00 31.230          H  
ATOM   3778 2HB  PRO A 246      -2.513   0.547  25.412  1.00 31.230          H  
ATOM   3779 1HG  PRO A 246      -1.020  -1.066  23.910  1.00 31.230          H  
ATOM   3780 2HG  PRO A 246      -2.672  -1.501  24.232  1.00 31.230          H  
ATOM   3781 1HD  PRO A 246      -1.590  -0.196  21.692  1.00 31.230          H  
ATOM   3782 2HD  PRO A 246      -2.722  -1.585  21.918  1.00 31.230          H  
ATOM   3783  N   ILE A 247      -4.069   3.418  24.025  1.00 17.930          N  
ATOM   3784  CA  ILE A 247      -4.029   4.852  23.818  1.00 18.140          C  
ATOM   3785  C   ILE A 247      -3.438   5.622  24.969  1.00 18.460          C  
ATOM   3786  O   ILE A 247      -3.827   5.454  26.124  1.00 18.860          O  
ATOM   3787  CB  ILE A 247      -5.438   5.374  23.479  1.00 25.310          C  
ATOM   3788  CG1 ILE A 247      -5.965   4.669  22.199  1.00 25.310          C  
ATOM   3789  CG2 ILE A 247      -5.467   6.869  23.347  1.00 25.310          C  
ATOM   3790  CD1 ILE A 247      -5.136   4.926  20.908  1.00 25.310          C  
ATOM   3791  H   ILE A 247      -4.639   3.044  24.766  1.00 21.520          H  
ATOM   3792  HA  ILE A 247      -3.378   5.055  22.977  1.00 21.770          H  
ATOM   3793  HB  ILE A 247      -6.109   5.106  24.285  1.00 30.370          H  
ATOM   3794 1HG1 ILE A 247      -5.991   3.592  22.373  1.00 30.370          H  
ATOM   3795 2HG1 ILE A 247      -6.980   5.008  22.027  1.00 30.370          H  
ATOM   3796 1HG2 ILE A 247      -6.484   7.186  23.132  1.00 30.370          H  
ATOM   3797 2HG2 ILE A 247      -5.143   7.310  24.272  1.00 30.370          H  
ATOM   3798 3HG2 ILE A 247      -4.809   7.206  22.552  1.00 30.370          H  
ATOM   3799 1HD1 ILE A 247      -5.556   4.402  20.067  1.00 30.370          H  
ATOM   3800 2HD1 ILE A 247      -5.118   5.982  20.675  1.00 30.370          H  
ATOM   3801 3HD1 ILE A 247      -4.126   4.574  21.026  1.00 30.370          H  
ATOM   3802  N   ARG A 248      -2.492   6.485  24.631  1.00 18.390          N  
ATOM   3803  CA  ARG A 248      -1.868   7.329  25.619  1.00 18.790          C  
ATOM   3804  C   ARG A 248      -2.456   8.737  25.400  1.00 19.280          C  
ATOM   3805  O   ARG A 248      -2.786   9.071  24.256  1.00 19.300          O  
ATOM   3806  CB  ARG A 248      -0.362   7.366  25.422  1.00 26.150          C  
ATOM   3807  CG  ARG A 248       0.356   6.005  25.339  1.00 26.150          C  
ATOM   3808  CD  ARG A 248       0.294   5.222  26.582  1.00 26.150          C  
ATOM   3809  NE  ARG A 248       1.111   4.008  26.473  1.00 26.150          N  
ATOM   3810  CZ  ARG A 248       1.163   3.009  27.373  1.00 26.150          C  
ATOM   3811  NH1 ARG A 248       0.434   3.042  28.476  1.00 26.150          N  
ATOM   3812  NH2 ARG A 248       1.966   1.991  27.131  1.00 26.150          N  
ATOM   3813  H   ARG A 248      -2.225   6.539  23.656  1.00 22.070          H  
ATOM   3814  HA  ARG A 248      -2.083   6.936  26.603  1.00 22.550          H  
ATOM   3815 1HB  ARG A 248      -0.117   7.923  24.532  1.00 31.380          H  
ATOM   3816 2HB  ARG A 248       0.075   7.892  26.260  1.00 31.380          H  
ATOM   3817 1HG  ARG A 248      -0.087   5.404  24.546  1.00 31.380          H  
ATOM   3818 2HG  ARG A 248       1.412   6.172  25.109  1.00 31.380          H  
ATOM   3819 1HD  ARG A 248       0.667   5.821  27.412  1.00 31.380          H  
ATOM   3820 2HD  ARG A 248      -0.737   4.925  26.768  1.00 31.380          H  
ATOM   3821  HE  ARG A 248       1.726   3.912  25.644  1.00 31.380          H  
ATOM   3822 1HH1 ARG A 248      -0.180   3.822  28.657  1.00 31.380          H  
ATOM   3823 2HH1 ARG A 248       0.488   2.283  29.142  1.00 31.380          H  
ATOM   3824 1HH2 ARG A 248       2.517   1.987  26.273  1.00 31.380          H  
ATOM   3825 2HH2 ARG A 248       2.035   1.228  27.784  1.00 31.380          H  
ATOM   3826  N   PRO A 249      -2.720   9.524  26.455  1.00 19.770          N  
ATOM   3827  CA  PRO A 249      -3.129  10.922  26.382  1.00 20.370          C  
ATOM   3828  C   PRO A 249      -2.104  11.794  25.677  1.00 20.510          C  
ATOM   3829  O   PRO A 249      -0.895  11.586  25.821  1.00 20.290          O  
ATOM   3830  CB  PRO A 249      -3.265  11.313  27.855  1.00 30.550          C  
ATOM   3831  CG  PRO A 249      -3.539  10.010  28.581  1.00 30.550          C  
ATOM   3832  CD  PRO A 249      -2.779   8.945  27.815  1.00 30.550          C  
ATOM   3833  HA  PRO A 249      -4.097  11.000  25.874  1.00 24.440          H  
ATOM   3834 1HB  PRO A 249      -2.383  11.853  28.184  1.00 36.670          H  
ATOM   3835 2HB  PRO A 249      -4.109  12.019  27.969  1.00 36.670          H  
ATOM   3836 1HG  PRO A 249      -3.226  10.097  29.634  1.00 36.670          H  
ATOM   3837 2HG  PRO A 249      -4.628   9.835  28.602  1.00 36.670          H  
ATOM   3838 1HD  PRO A 249      -1.783   8.756  28.228  1.00 36.670          H  
ATOM   3839 2HD  PRO A 249      -3.420   8.044  27.827  1.00 36.670          H  
ATOM   3840  N   HIS A 250      -2.606  12.766  24.924  1.00 20.990          N  
ATOM   3841  CA  HIS A 250      -1.786  13.738  24.216  1.00 21.310          C  
ATOM   3842  C   HIS A 250      -2.454  15.105  24.227  1.00 21.630          C  
ATOM   3843  O   HIS A 250      -1.958  16.022  23.571  1.00 22.120          O  
ATOM   3844  OXT HIS A 250      -3.668  15.118  24.428  1.00 31.960          O  
ATOM   3845  CB  HIS A 250      -1.523  13.317  22.774  1.00 28.580          C  
ATOM   3846  CG  HIS A 250      -0.727  12.047  22.589  1.00 28.580          C  
ATOM   3847  ND1 HIS A 250      -1.285  10.781  22.610  1.00 28.580          N  
ATOM   3848  CD2 HIS A 250       0.588  11.872  22.378  1.00 28.580          C  
ATOM   3849  CE1 HIS A 250      -0.332   9.898  22.402  1.00 28.580          C  
ATOM   3850  NE2 HIS A 250       0.809  10.530  22.267  1.00 28.580          N  
ATOM   3851  H   HIS A 250      -3.613  12.855  24.856  1.00 25.190          H  
ATOM   3852  HA  HIS A 250      -0.827  13.843  24.718  1.00 25.570          H  
ATOM   3853 1HB  HIS A 250      -2.474  13.188  22.280  1.00 34.290          H  
ATOM   3854 2HB  HIS A 250      -0.998  14.119  22.271  1.00 34.290          H  
ATOM   3855  HD1 HIS A 250      -2.058  10.486  23.215  1.00 34.290          H  
ATOM   3856  HD2 HIS A 250       1.417  12.574  22.287  1.00 34.290          H  
ATOM   3857  HE1 HIS A 250      -0.570   8.838  22.373  1.00 34.290          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1303.49 143.812 960.964 -81.7832 30.0073 57.7475 476.934 -529.141 -2.03072 -15.2016 -377.812 -79.6524 -132.249 -28.8558 -41.4212 -28.2059 0 1.33584 12.1331 104.783 215.274 -57.0413 64.5648 -58.1354 3.79244 140.577 -523.092
PHE:NtermProteinFull_1 -9.40682 0.98241 3.20983 -0.61957 0.0659 0.43895 3.88886 -2.74542 -4e-05 -0.00037 -2.1423 0.84464 0 0 0 0 0 0.00497 0.06436 0 2.62212 0 0 1.0402 0 0.13759 -1.6147
ASN_2 -6.63319 1.14868 4.93692 -0.28493 0.06558 0.4527 2.44298 -2.61694 -0 -0 -2.22664 -0.63979 0 0 -2.17673 0 0 -0.08973 0.04252 0 2.29995 -0.12209 0 -0.93687 -0.1662 0.94377 -3.56
PRO_3 -6.08187 0.95927 2.52385 -0.07611 0 0.04626 1.70887 -1.33923 -0 -0 -0.96474 0.55778 0 0 0 0 0 -0.21437 0.05402 0.355 0 -0.78888 0 -2.4119 0.03359 1.10778 -4.53068
VAL_4 -4.81072 0.98912 1.49768 -0.3681 0.22038 0.09067 1.0167 -1.35985 -0 -0 -0.79993 -0.0501 0 0 -1.1071 0 0 0.06792 0.01222 0.85252 0 0.04084 0 1.9342 0.07484 0.50696 -1.19175
ASP_5 -5.97406 0.73848 6.93483 -0.22623 0.04157 0.73914 3.2692 -3.06894 -0.01486 -0.15326 -5.81036 -0.95781 0 0 0 -1.61552 0 -0.07241 0.00086 0 1.846 -0.90745 0 -2.3716 0.36865 0.61719 -6.61659
LEU_6 -8.00116 0.697 2.60038 -0.49543 0.14358 0.11995 2.16911 -2.39245 -0 -0 -1.62568 0.13142 0 0 0 0 0 -0.05226 0.09593 1.15113 0 -0.29848 0 0.18072 0.45796 0.7931 -4.32516
ARG_7 -9.63583 0.82655 9.32238 -0.81011 0.20963 0.50207 4.06071 -4.16132 -0.01741 -0.14714 -4.29536 0.11107 0 0 -0.71448 -1.33439 0 0.02614 0.27511 2.44142 0 -0.09943 0 -1.2888 0.32922 1.07371 -3.32628
GLU_8 -6.58716 0.7851 5.1488 -0.20799 0.03656 0.31627 2.65902 -2.64995 -0.01653 -0.12381 -0.84694 -0.5867 0 0 0 0 0 -0.01117 0.23916 0 3.65059 0.28395 0 -2.7348 0.75426 0.94464 1.0533
VAL_9 -7.61121 1.16175 0.97929 -0.25124 0.18112 0.04837 2.48554 -2.05095 -0.00661 -0.02499 -1.97589 -0.16929 0 0 0 0 0 0.03269 0.00131 0.57598 0 -0.33629 0 1.9342 0.37232 0.65206 -4.00184
ARG_10 -4.55248 0.57432 3.12194 -0.49918 0.06513 0.27781 1.77581 -1.6162 -0.00314 -0.05551 -2.41117 0.41241 0 0 0 -1.11204 0 -0.02297 0.03803 2.12555 0 0.04218 0 -1.2888 0.07058 0.67437 -2.38336
ILE_11 -7.94521 1.43729 2.28773 -0.46584 0.53305 0.08672 2.58587 -2.2257 -0.00293 -0.00824 -2.21509 0.12304 0 0 0 0 0 0.03797 0.02545 0.63313 0 -0.36847 0 0.73287 0.04578 0.60511 -4.09749
GLU_12 -4.07556 0.46043 2.79295 -0.33305 0.0817 0.4475 0.72474 -1.33237 -0.0174 -0.15301 -0.84143 -0.38004 0 0 0 0 0 0.04619 0.0032 0 2.89038 0.26141 0 -2.7348 0.01839 0.50898 -1.63179
ASP_13 -7.64267 0.81859 8.44395 -0.22553 0.10333 0.73077 3.37328 -3.51947 -0.02033 -0.16126 -4.81454 -1.37559 0 0 0 0 0 0.05701 0.08784 0 2.03852 -0.84786 0 -2.3716 -0.09039 0.77947 -4.63648
ILE_14 -3.40893 0.11448 2.99482 -0.51363 0.44049 0.10721 1.14224 -1.40809 -0 -0 -0.25759 0.05574 0 0 0 0 0 0.07117 0.01458 0.61817 0 -0.3393 0 0.73287 -0.125 0.90762 1.14685
THR_15 -2.61032 0.53352 2.45969 -0.20083 0.11425 0.07322 0.42471 -1.1601 -0 -0 0.20384 -0.18435 0 0 0 0 0 0.28877 0.02486 0.07037 0 0.0449 2.30744 -1.0874 5.701 1.71606 8.71965
PRO_16 -5.22137 0.89693 3.13836 -0.09641 0.0015 0.05985 0.17067 -1.13918 -0 -0 -0.12894 0.74256 0 0 0 0 0 0.05145 0.00311 0.245 0 0.41972 0 -2.4119 5.87604 1.76481 4.3722
GLY_17 -2.21881 0.11643 2.25697 -6e-05 0 0 0.99143 -1.18898 -0 -0 -0.74795 -0.35003 0 0 0 0 0 -0.1172 0 0 0 -1.33182 0 0.83697 0.53892 0.49832 -0.71581
ILE_18 -6.45926 0.50575 3.30708 -0.61216 0.36496 0.12566 2.11562 -2.02989 -0 -0 -2.3786 0.04742 0 0 0 0 0 0.0525 0.0084 1.15353 0 -0.72864 0 0.73287 0.16371 0.51939 -3.11166
GLU_19 -3.67572 0.18586 3.11598 -0.21113 0.0382 0.27253 1.48781 -1.5083 -0 -0 -2.44191 -0.47145 0 0 0 -1.11204 0 -0.00537 0.17641 0 3.20722 -0.06275 0 -2.7348 -0.25738 0.59489 -3.40193
PHE_20 -11.2649 2.39455 2.35522 -0.83435 0.06377 0.53582 2.76953 -2.77145 -0 -0 -3.16454 -0.20563 0 0 0 0 0 0.11163 0.11943 0 1.97529 -0.21055 0 1.0402 -0.15387 1.1602 -6.07964
THR_21 -5.15327 0.73551 3.33163 -0.13032 0.05405 0.10004 1.99676 -2.04307 -0 -0 -1.65357 -0.81888 0 0 0 0 0 0.07456 0.00144 0.29296 0 -0.21126 2.40579 -1.0874 -0.2216 1.28329 -1.04335
ILE_22 -8.8466 0.98932 2.42444 -0.55662 0.50811 0.11651 2.40624 -2.31156 -0 -0 -1.3176 -0.1197 0 0 0 0 0 -0.0462 0.08393 1.30897 0 -0.41158 0 0.73287 -0.20405 0.56928 -4.67423
ASN_23 -4.0026 0.3533 2.86718 -0.19594 0.01924 0.33987 0.92459 -1.56385 -0 -0 -0.13436 -0.78176 0 0 0 0 0 0.01884 0.00617 0 2.25348 -0.68902 0 -0.93687 0.41322 0.31288 -0.79562
MET_24 -8.2387 0.70355 3.31759 -0.33846 0.07805 0.11025 1.76599 -1.93627 -0.01653 -0.12381 -1.36028 -0.01635 0 0 0 0 0 0.06892 0.05721 1.71297 0 -0.00804 0 0.60916 0.19389 0.41606 -3.00482
GLU_25 -4.50989 0.40479 5.36861 -0.33156 0.09257 0.43109 2.12846 -2.22967 -0 -0 -2.71082 -0.31335 0 0 0 -0.33318 0 -0.09035 0.08524 0 2.78051 -0.05519 0 -2.7348 -0.58731 0.59877 -2.00609
VAL_26 -4.79281 0.63547 2.78042 -0.3082 0.18984 0.06896 1.65785 -1.8549 -0 -0 -0.3347 -0.04598 0 0 -0.71448 0 0 -0.02772 0.00162 0.02598 0 -0.33246 0 1.9342 -0.28679 0.48762 -0.91608
SER_27 -3.16557 0.23554 3.5599 -0.02303 0 0.02174 0.92519 -1.67071 -0 -0 -0.6967 -0.30415 0 0 0 0 0 -0.02946 0.00018 0.52259 0 0.32802 0.60177 -0.77834 0.13697 0.38654 0.05046
THR_28 -4.04682 0.27967 4.04022 -0.21091 0.20778 0.07847 1.69508 -1.9308 -0 -0 -1.69063 -0.26049 0 0 0 -0.33318 0 0.06144 0.13728 0.13348 0 0.04327 2.41863 -1.0874 0.09605 0.53368 0.16481
TYR_29 -9.74564 1.38805 4.93474 -0.66629 0.2291 0.35463 1.67881 -2.93473 -0.00246 -0.05119 -0.53331 -0.22814 0 0 0 0 0 0.2636 0.05721 0 2.82426 0.10501 0.00227 1.2797 -0.0604 0.9536 -0.1512
LEU_30 -5.4897 0.70629 3.99945 -0.48022 0.15702 0.1498 1.75742 -2.24553 -0.01198 -0.11426 -0.94551 0.05186 0 0 0 0 0 0.00133 0.60062 0.12165 0 -0.13439 0 0.18072 -0.33405 0.87037 -1.15912
ALA_31 -1.55848 0.1724 1.87317 -0.02292 0 0 1.04938 -1.00928 -0 -0 -0.43319 -0.36039 0 0 0 0 0 0.19012 0 0 0 -0.3834 0 1.8394 -0.48386 0.47428 1.34723
GLU_32 -3.45168 0.20881 4.71248 -0.33805 0.10253 0.45131 2.19993 -1.9723 -0 -0 -2.76805 -0.42686 0 0 -0.72605 -0.68391 0 -0.03511 0.00319 0 3.31731 0.22756 0 -2.7348 0.19569 0.49629 -1.22172
SER_33 -2.87129 0.22253 3.42873 -0.0325 0.00452 0.05771 1.15426 -1.58255 -0.01822 -0.19267 -0.68813 -0.89774 0 0 0 0 0 -0.00366 0.00628 0.48268 0 -0.031 0.62657 -0.77834 0.30774 0.39641 -0.40866
SER_34 -2.78127 0.18756 2.45907 -0.02459 0 0.02274 1.23678 -1.17508 -0.00503 -0.09044 -0.02908 -0.39485 0 0 0 0 0 -0.04182 0.00242 0.65987 0 0.22466 0.60848 -0.77834 -0.20011 0.15004 0.031
GLY_35 -2.40315 0.25216 2.15004 -6e-05 0 0 0.85037 -1.19944 -0.01553 -0.05275 -1.05582 -0.3843 0 0 -0.94264 0 0 -0.07614 0 0 0 0.29401 0 0.83697 -0.11924 0.22025 -1.6453
SER_36 -3.19468 0.18559 3.69608 -0.02917 0.00038 0.02371 1.78752 -1.67414 -0.00012 -0.00362 -1.53874 0.17558 0 0 -0.59961 0 0 0.03194 0.00693 0.56379 0 0.48385 0.60391 -0.77834 0.2069 0.27476 0.22252
HIS_37 -4.94101 0.31586 6.03598 -0.4825 0.03416 0.33027 2.943 -2.75379 -0.01553 -0.05275 -3.21629 -0.98396 0 0 -1.15751 0 0 0.04544 0.00592 0 1.57237 -0.06508 0 -0.45461 -0.04488 0.27925 -2.60566
VAL_38 -5.8678 0.42348 4.84104 -0.36548 0.30355 0.08907 1.82852 -2.655 -0 -0 -0.93526 -0.12482 0 0 0 0 0 -0.10566 0.00471 0.76257 0 0.20586 0 1.9342 -0.39294 0.39455 0.34059
ASP_39 -4.75698 0.38304 5.38245 -0.11021 0.01185 0.33789 2.26325 -2.54648 -0 -0 -2.58989 -0.28507 0 0 -1.15751 0 0 0.07724 0.00286 0 1.74849 0.05859 0 -2.3716 -0.322 0.35003 -3.52406
MET_40 -6.48728 0.75725 4.53554 -0.726 0.24916 0.19433 2.6455 -2.70898 -0.00904 -0.05774 -1.35196 -0.01753 0 0 0 0 0 -0.01792 0.16364 1.00276 0 0.03592 0 0.60916 -0.14942 0.56239 -0.77023
GLN_41 -7.43909 0.47658 7.30407 -0.26094 0.0197 0.19082 3.25092 -3.43523 -0.00624 -0.07841 -3.31397 -0.41188 0 0 -0.59961 0 0 0.04442 0.00391 0 3.21111 -0.06669 0 -0.18838 -0.05583 0.63641 -0.71832
ARG_42 -6.19556 0.36946 6.56727 -0.44737 0.0881 0.22647 2.78723 -3.17789 -0 -0 -2.80685 0.35689 0 0 0 0 0 0.02128 0.39697 2.11258 0 -0.00159 0 -1.2888 -0.149 0.37616 -0.76463
ALA_43 -4.6578 0.23773 4.35193 -0.02321 0 0 2.61398 -2.51006 -0 -0 -2.22436 -0.34803 0 0 0 0 0 -0.04914 0 0 0 -0.31265 0 1.8394 -0.33406 0.33624 -1.08002
ILE_44 -7.83244 0.6251 4.9645 -0.48715 0.26619 0.09739 2.82425 -3.01417 -0 -0 -2.69701 0.05805 0 0 0 0 0 -0.00809 0.13309 0.49193 0 -0.47419 0 0.73287 -0.23035 0.33927 -4.21078
MET_45 -5.95094 0.35753 4.56344 -0.31599 0.10179 0.03208 2.38184 -2.47588 -0.00904 -0.05774 -1.46128 -0.0164 0 0 0 0 0 -0.01655 0.06285 1.10248 0 0.04594 0 0.60916 0.04399 0.30844 -0.69426
ASN_46 -5.36659 0.29235 6.25308 -0.17591 0.01798 0.25592 2.62022 -2.96226 -0 -0 -2.37795 -0.31347 0 0 0 0 0 0.02533 0.02059 0 1.41525 0.39573 0 -0.93687 0.04167 0.25629 -0.53865
HIS_D_47 -8.10672 0.67302 8.1931 -0.53612 0.00118 0.54935 4.77839 -4.06713 -0 -0 -5.19867 -0.37323 0 0 -1.06963 0 0 0.04572 0.00894 0 1.71952 -0.18052 0 -0.45461 0.09042 0.56814 -3.35884
ALA_48 -5.35682 0.35714 4.9051 -0.02115 0 0 2.56605 -2.84734 -0 -0 -1.7928 -0.35099 0 0 0 0 0 0.01149 0 0 0 -0.27674 0 1.8394 -0.16356 0.67952 -0.45071
ASP_49 -3.97536 0.18482 5.21966 -0.10851 0.01289 0.33244 2.17449 -2.47323 -0 -0 -1.96557 -0.28882 0 0 0 0 0 0.05741 0.02824 0 1.73738 0.16162 0 -2.3716 -0.35381 0.37711 -1.25084
LYS_50 -7.03973 0.61636 7.34321 -0.30074 0.03112 0.13519 2.72703 -3.17174 -0 -0 -2.93969 -0.00498 0 0 0 0 0 -0.0037 0.2094 1.72093 0 -0.00952 0 -1.5107 -0.37215 0.31236 -2.25736
ILE_51 -8.44062 0.9128 5.54093 -0.51844 0.42307 0.10404 3.01118 -3.31149 -0 -0 -1.82092 0.02375 0 0 0 0 0 -0.02057 0.05346 0.58543 0 -0.41139 0 0.73287 -0.24245 0.37278 -3.00556
VAL_52 -4.59297 0.3163 4.79042 -0.31099 0.21552 0.07126 2.69072 -2.50305 -0 -0 -2.28611 -0.14647 0 0 0 0 0 -0.03946 0.00027 0.09194 0 -0.25416 0 1.9342 -0.09319 0.31624 0.20047
GLY_53 -3.75139 0.26763 4.36049 -4e-05 0 0 2.31561 -2.19418 -0 -0 -1.87336 -0.41523 0 0 0 0 0 -0.10397 0 0 0 0.40485 0 0.83697 0.04951 0.36107 0.25794
ASN_54 -5.13555 0.47891 5.7717 -0.39231 0.03594 0.74301 2.65028 -2.6613 -0.0196 -0.11539 -1.59271 -0.31638 0 0 0 -0.99909 0 -0.12125 0.04662 0 4.15519 0.12966 0 -0.93687 0.13524 0.45658 2.31266
TYR_55 -3.91127 0.35891 3.1395 -0.61881 0.0393 0.33375 1.39012 -1.72356 -0.01822 -0.15307 -1.35413 -0.23469 0 0 0 0 0 -0.05041 0.00417 0 1.99321 -0.2386 0.00176 1.2797 -0.28349 0.26865 0.22282
THR_56 -3.73684 0.3161 3.63402 -0.1678 0.05445 0.05846 2.04169 -1.85659 -0.00956 -0.08079 -0.21508 -0.24735 0 0 0 0 0 0.04039 0.002 0.12264 0 -0.06262 2.3077 -1.0874 -0.24886 0.22601 1.09057
GLY_57 -0.87723 0.02887 0.93241 -5e-05 0 0 0.01743 -0.47585 -0.00552 -0.01677 0.10783 -0.38178 0 0 0 0 0 -0.0983 0 0 0 0.21188 0 0.83697 0.05394 0.30745 0.64128
GLN_58 -4.13752 0.48382 3.37682 -0.26679 0.04911 0.20979 1.89279 -1.76049 -0 -0 -0.82805 -0.35418 0 0 0 0 0 0.14709 0.02696 0 2.86597 -0.04286 0 -0.18838 -0.12569 0.25455 1.60294
GLN_59 -4.21072 0.50994 2.86613 -0.7345 0.28916 1.06866 1.10272 -1.63999 -0.01522 -0.15002 -0.8029 -2.13907 0 0 0 0 0 -0.06402 0.03151 0 2.96064 -0.07029 0 -0.18838 -0.30552 0.30704 -1.18483
TRP_60 -4.85491 0.47154 3.75998 -1.03672 0.15966 0.5037 1.21687 -1.96018 -0 -0 -0.90669 -0.34156 0 0 -0.73368 0 0 -0.05693 0.39716 0 1.83972 0.01181 0 1.6906 -0.32428 0.38689 0.22299
ASN_61 -5.82387 0.60192 5.87837 -0.2219 0.04645 0.34546 2.42007 -2.93345 -0 -0 -2.99546 -0.61668 0 0 0 0 0 -0.05858 0.00029 0 2.31675 -0.60901 0 -0.93687 -0.37733 0.51948 -2.44436
VAL_62 -3.51506 0.49123 3.85063 -0.3166 0.23372 0.07327 2.11063 -2.00867 -0 -0 -1.0467 -0.18044 0 0 0 0 0 -0.05385 0.0162 0.18254 0 -0.13269 0 1.9342 -0.31908 0.51083 1.83016
GLN_63 -4.98021 0.65914 4.83971 -0.8264 0.44797 1.18801 1.89052 -2.50063 -0.01522 -0.15002 -1.81634 -2.30221 0 0 -0.73368 0 0 -0.11779 0.11361 0 3.50612 -0.01987 0 -0.18838 -0.06682 0.37927 -0.69322
SER_64 -5.71 0.79996 6.65711 -0.03706 0 0.04733 3.75095 -3.09727 -0.01529 -0.16343 -4.89959 -0.4688 0 0 0 0 0 -0.09393 0.03345 0.15016 0 -0.33603 1.80786 -0.77834 -0.20736 0.41992 -2.14036
ASN_65 -3.83968 0.54075 4.30206 -0.17726 0.02479 0.26863 2.10865 -1.97182 -0.00758 -0.09916 -0.55445 -0.37756 0 0 0 0 0 -0.05668 0.00563 0 1.53307 0.18205 0 -0.93687 -0.21639 0.38116 1.10934
MET_66 -3.35064 0.33341 2.49836 -0.61419 0.18716 0.18822 0.71268 -1.35583 -0 -0 -0.7513 -0.2962 0 0 0 0 0 -0.03762 0.04542 1.16008 0 0.21466 0 0.60916 -0.01909 0.28436 -0.19135
LEU_67 -5.86867 0.56537 4.07928 -0.48336 0.20783 0.10932 1.17955 -2.09232 -0.04427 -0.15408 0.04642 0.12763 0 0 0 0 0 0.00918 0.13994 0.5864 0 -0.13284 0 0.18072 0.33695 0.26958 -0.93736
SER_68 -5.82878 0.72059 6.55085 -0.02335 0 0.0226 2.75276 -2.93459 -0.01376 -0.09114 -2.96933 0.22635 0 0 0 0 0 -0.03559 0.0088 0.41218 0 0.2837 0.67748 -0.77834 0.96112 0.36611 0.30766
GLU_69 -4.68885 0.43586 5.97199 -0.42993 0.05467 0.81523 2.76599 -2.61393 -0.06553 -0.31443 -1.84729 -0.53369 0 0 0 -0.99909 0 0.00879 0.08093 0 3.36295 -0.34795 0 -2.7348 0.2685 0.65089 -0.15968
VAL_70 -5.5924 0.71274 4.24849 -0.38619 0.36486 0.0993 2.28275 -2.55646 -0.00771 -0.06427 -2.01122 -0.36293 0 0 0 0 0 -0.20096 0.00547 0.83621 0 0.56768 0 1.9342 -0.19967 0.59156 0.26143
ARG_71 -8.36687 0.89421 7.38542 -0.80742 0.18201 0.57278 3.39309 -3.56701 -0.02711 -0.1846 -3.62518 0.39642 0 0 0 0 0 -0.13059 0.04934 1.77582 0 -0.09142 0 -1.2888 -0.06535 0.40048 -3.10478
THR_72 -3.88458 0.41095 4.61349 -0.1141 0.07822 0.05319 2.23098 -2.20171 -0 -0 -0.8078 -1.2377 0 0 0 0 0 0.0092 0.02805 0.5829 0 0.0957 2.25262 -1.0874 -0.18087 0.36783 1.20897
GLN_73 -4.98229 0.29937 6.09251 -0.38423 0.07445 0.24024 2.87687 -2.74599 -0.00298 -0.0499 -2.58387 -0.50286 0 0 0 -0.68642 0 0.00809 0.09629 0 3.58508 0.07461 0 -0.18838 0.05802 0.35217 1.63078
MET_74 -8.47237 0.6293 6.1217 -0.81299 0.37662 0.379 2.42813 -3.09109 -0.02332 -0.21414 -1.44544 -0.20235 0 0 0 0 0 -0.02873 0.10413 2.78901 0 0.04708 0 0.60916 0.16874 0.44532 -0.19224
LEU_75 -6.65611 0.29913 4.35102 -0.65783 0.18577 0.23503 2.29063 -2.55177 -0 -0 -2.27096 0.07399 0 0 0 0 0 0.07155 0.02767 0.91664 0 -0.24535 0 0.18072 0.01427 0.50469 -3.23093
GLU_76 -4.0942 0.13837 5.22828 -0.20903 0.01946 0.2735 2.36195 -2.4002 -0.00298 -0.0499 -1.81986 -0.56629 0 0 0 0 0 0.0126 0.05218 0 2.99993 -0.26137 0 -2.7348 -0.3802 0.39435 -1.0382
GLU_77 -5.28501 0.24855 7.00912 -0.21465 0.03401 0.31082 2.93359 -3.0445 -0.01591 -0.1451 -3.24319 -0.59328 0 0 0 -0.68642 0 0.03139 0.0871 0 3.01634 -0.22294 0 -2.7348 -0.53016 0.25347 -2.79154
GLU_78 -5.31884 0.23897 5.77122 -0.44266 0.0542 0.86276 2.44189 -2.50283 -0.00745 -0.06973 -2.22712 -0.50397 0 0 0 0 0 0.04706 0.00847 0 3.3587 -0.32168 0 -2.7348 -0.51151 0.2746 -1.5827
ASP_79 -5.76463 0.29417 8.34804 -0.21072 0.00163 0.68609 4.44992 -3.64926 -0 -0 -6.91124 -0.05021 0 0 0 -2.20751 0 0.00605 0.00413 0 3.30066 0.25979 0 -2.3716 -0.34053 0.31371 -3.84151
GLU_80 -5.38103 0.28645 6.79848 -0.63313 0.10843 1.15866 3.03496 -3.01453 -0 -0 -3.37122 -0.58397 0 0 0 -0.8612 0 -0.02705 0.045 0 3.51473 -0.24006 0 -2.7348 -0.33343 0.32897 -1.90474
GLU_81 -5.43364 0.19002 6.88355 -0.53746 0.06194 0.9496 3.282 -3.00632 -0.00991 -0.11547 -3.61017 -0.71034 0 0 0 -1.02741 0 0.01656 0.09762 0 3.46015 -0.17987 0 -2.7348 -0.44964 0.28804 -2.58554
ALA_82 -4.31954 0.2307 3.81345 -0.02318 0 0 1.9402 -2.30744 -0 -0 -0.90013 -0.36124 0 0 0 0 0 0.04013 0 0 0 -0.28038 0 1.8394 -0.45264 0.27141 -0.50928
ARG_83 -5.79297 0.35799 7.5778 -0.59404 0.06978 0.32511 2.90811 -3.24497 -0 -0 -4.22792 0.20224 0 0 0 -1.14867 0 0.00204 0.1525 2.53599 0 -0.03802 0 -1.2888 -0.38569 0.51502 -2.07451
GLN_84 -4.20988 0.25576 5.17921 -0.27485 0.04238 0.21756 2.15199 -2.26377 -0.00988 -0.11478 -1.97056 -0.51016 0 0 0 -0.8612 0 -0.0184 0.01215 0 2.95235 -0.24616 0 -0.18838 -0.31937 0.5673 0.39131
ARG_85 -4.49273 0.56651 5.29661 -0.63048 0.1135 0.39185 2.95616 -2.31953 -0.00807 -0.09574 -3.60861 0.01206 0 0 -0.43255 -1.02741 0 -0.08285 0.1025 2.13129 0 -0.03241 0 -1.2888 -0.34781 0.56741 -2.22911
GLY_86 -2.56719 0.27405 2.75935 -6e-05 0 0 1.46584 -1.49018 -0.00858 -0.11736 -1.57621 -0.37313 0 0 0 0 0 -0.04735 0 0 0 0.34402 0 0.83697 -0.15295 0.50912 -0.14367
ASP_87 -1.81448 0.10781 2.1793 -0.24978 0.05392 0.82425 0.59155 -1.11149 -0.01594 -0.19703 0.1842 -0.84087 0 0 0 0 0 -0.01509 0.05635 0 2.0879 -0.77052 0 -2.3716 -0.09685 0.22454 -1.17385
TYR_88 -6.02062 1.14937 2.61572 -0.70864 0.0855 0.37675 1.68002 -1.87296 -0.00439 -0.05641 -1.75643 -0.08388 0 0 -0.43255 -0.42105 0 0.05108 0.00565 0 1.90924 -0.42258 0.51303 1.2797 -0.25884 0.92747 -1.44482
THR_89 -4.23355 0.31789 5.08501 -0.11197 0.08687 0.08309 2.79426 -2.38185 -1e-05 -0.00013 -2.13017 -0.81521 0 0 -1.22106 0 0 -0.00138 0.06058 0.09689 0 -0.60395 2.33686 -1.0874 -0.38642 1.01502 -1.09664
THR_90 -3.75474 0.20355 3.68837 -0.20971 0.21049 0.07962 1.81661 -1.90944 -0 -0 -0.51129 -0.55484 0 0 0 -0.882 0 -0.03759 0.02273 0.1225 0 0.1202 2.27953 -1.0874 -0.18839 0.30258 -0.28923
SER_91 -2.88142 0.28537 3.10768 -0.02249 0 0.02101 1.12131 -1.59314 -0.00503 -0.05445 -0.41942 -0.28914 0 0 0 0 0 -0.03578 0.00031 0.4948 0 0.31899 0.60285 -0.77834 0.09789 0.28762 0.25863
THR_92 -3.86453 0.17126 4.49781 -0.12039 0.04703 0.05542 2.41173 -2.08006 -0.01295 -0.16604 -0.83075 -0.58274 0 0 -1.22106 0 0 0.00736 0.01607 0.32888 0 0.14139 2.33188 -1.0874 -0.00738 0.35743 0.39295
LEU_93 -7.71366 0.78573 5.53827 -0.52729 0.21219 0.1657 2.86282 -3.08228 -0.01673 -0.09264 -2.86969 0.13167 0 0 0 0 0 0.01331 0.27978 0.08464 0 -0.10685 0 0.18072 -0.34106 0.71664 -3.77873
VAL_94 -4.78675 0.40777 3.7442 -0.32261 0.30136 0.07542 2.49659 -2.31641 -0 -0 -1.72602 -0.28492 0 0 0 0 0 -0.02625 0.00039 0.15188 0 -0.153 0 1.9342 -0.35205 0.81772 -0.03851
GLN_95 -2.97232 0.18927 3.11597 -0.26157 0.03983 0.19437 1.0544 -1.646 -0.00503 -0.05445 -0.90554 -0.46741 0 0 0 0 0 -0.05105 0.00053 0 2.67138 -0.1223 0 -0.18838 -0.22122 0.40781 0.77829
THR_96 -6.24432 0.7771 4.81609 -0.11763 0.05275 0.05602 2.25328 -2.63463 -0.00387 -0.0718 -1.23861 -1.26278 0 0 0 0 0 0.46175 0.05035 0.20794 0 -0.22244 2.32024 -1.0874 -0.26724 0.35451 -1.80069
MET_97 -6.42463 0.40269 5.39731 -0.45692 0.1135 0.06283 2.77999 -2.71192 -0 -0 -2.52315 -0.17886 0 0 0 0 0 0.1176 0.0223 2.33282 0 0.06527 0 0.60916 -0.10554 0.47843 -0.01913
ALA_98 -3.95269 0.19954 4.26279 -0.02159 0 0 2.28201 -2.31126 -0.01672 -0.09251 -2.19278 -0.35746 0 0 0 0 0 0.13738 0 0 0 -0.27498 0 1.8394 -0.21148 0.39907 -0.31129
GLN_99 -7.47789 0.56842 5.56529 -0.27029 0.02651 0.21023 2.90468 -3.1557 -0.00781 -0.12454 -2.05656 -0.45577 0 0 0 0 0 0.01839 0.05199 0 3.07164 -0.10639 0 -0.18838 -0.36249 0.34317 -1.44549
VAL_100 -8.41687 1.074 4.59357 -0.32138 0.38659 0.07444 3.41806 -3.32028 -0.01633 -0.13057 -2.54048 -0.22153 0 0 0 0 0 -0.06318 0.00898 0.06302 0 -0.30129 0 1.9342 -0.18043 0.54134 -3.41812
SER_101 -4.27544 0.21045 5.14207 -0.0283 0 0.06536 2.54907 -2.48572 -0.02161 -0.12151 -2.49599 -0.57268 0 0 0 0 0 0.02284 0.00423 0.78647 0 0.3284 0.6 -0.77834 0.00311 0.4414 -0.6262
ASP_102 -4.29649 0.2226 5.78561 -0.18251 4e-05 0.59416 2.76827 -2.61454 -0 -0 -3.27171 -0.28476 0 0 0 -0.54621 0 -0.00777 0.00574 0 3.00473 0.25614 0 -2.3716 0.30465 0.27147 -0.36219
LEU_103 -7.60317 0.76266 4.94193 -0.63965 0.28852 0.23277 2.82999 -3.07392 -0 -0 -2.91556 -0.10676 0 0 0 0 0 0.00173 0.17908 1.25622 0 -0.19318 0 0.18072 0.29628 0.42328 -3.13905
PHE_104 -8.43074 0.66442 4.78396 -0.9997 0.09068 0.35919 2.71253 -2.91779 -0.00119 -0.01034 -2.52889 0.02699 0 0 0 0 0 0.00416 0.00092 0 1.74248 -0.48027 0 1.0402 0.1042 0.34086 -3.49834
SER_105 -4.23469 0.2316 5.20615 -0.02637 0 0.06161 2.25278 -2.45518 -0 -0 -2.65257 -0.63928 0 0 0 0 0 0.01913 1e-05 0.60798 0 0.35391 0.60464 -0.77834 0.22714 0.20451 -1.01698
SER_106 -4.99391 0.29824 5.37388 -0.02283 0 0.02132 2.53533 -2.69184 -0.03082 -0.22314 -2.1724 -0.32558 0 0 0 0 0 -0.03096 0.02055 0.49958 0 0.30198 0.78198 -0.77834 0.1496 0.26923 -1.01812
THR_107 -7.78817 0.64356 6.62872 -0.20639 0.18145 0.07354 3.31655 -3.46567 -0 -0 -3.86378 -0.04109 0 0 0 0 0 -0.01366 0.04158 0.05353 0 0.00031 2.36077 -1.0874 0.09624 0.31113 -2.75878
ILE_108 -7.81963 0.48594 4.61319 -0.67458 0.51486 0.1575 2.43855 -2.79308 -0 -0 -2.30249 0.21105 0 0 0 0 0 -0.05955 0.06634 0.56847 0 -0.39585 0 0.73287 0.08314 0.42813 -3.74513
LEU_109 -5.06727 0.20569 5.0128 -0.48422 0.22216 0.11208 2.4924 -2.56642 -0.00119 -0.01034 -2.3686 0.23355 0 0 0 0 0 0.01137 0.05942 0.34405 0 -0.27221 0 0.18072 -0.19386 0.45896 -1.63092
TYR_110 -6.63702 0.45053 5.97494 -0.5681 0.22073 0.27182 2.87704 -3.14493 -0.00921 -0.10164 -2.3283 -0.32318 0 0 0 0 0 -0.02862 0.07863 0 3.16123 -0.0056 0.00073 1.2797 -0.25027 0.38553 1.30401
ARG_111 -10.2463 0.78283 9.38009 -0.47155 0.08369 0.24561 3.8659 -4.26107 -0.0088 -0.03343 -4.50581 0.45095 0 0 -0.95565 -0.41765 0 -0.00714 0.08756 2.10399 0 -0.05902 0 -1.2888 -0.24214 0.58684 -4.90992
ARG_112 -6.10513 0.26135 5.85332 -0.44726 0.0546 0.22347 2.59322 -2.94346 -0 -0 -2.23952 0.32309 0 0 0 0 0 0.00336 0.03699 2.07942 0 -0.05442 0 -1.2888 -0.31423 0.48602 -1.47797
ALA_113 -5.06413 0.34734 4.82079 -0.02152 0 0 2.75819 -2.76718 -0 -0 -1.54118 -0.34624 0 0 0 0 0 -0.0296 0 0 0 -0.11976 0 1.8394 -0.25458 0.3169 -0.06158
GLU_114 -7.92628 0.54283 7.70285 -0.21938 0.03112 0.3014 2.656 -3.682 -0 -0 -2.43448 -0.61522 0 0 0 0 0 -0.03317 0.05862 0 3.31227 -0.27775 0 -2.7348 -0.33223 0.36677 -3.28345
ALA_115 -3.55696 0.20614 3.21686 -0.02308 0 0 1.56943 -1.91723 -0 -0 -1.06393 -0.37035 0 0 0 0 0 -0.06209 0 0 0 -0.38834 0 1.8394 -0.56993 0.27381 -0.84628
ARG_116 -4.61412 0.21846 4.6551 -0.66931 0.11047 0.46776 2.12374 -2.23326 -0 -0 -1.72235 0.46257 0 0 0 0 0 -0.07328 0.02102 1.63964 0 -0.03678 0 -1.2888 -0.61204 0.34226 -1.20891
LEU_117 -7.37293 0.90442 5.33142 -0.48773 0.18483 0.14598 3.06412 -2.98371 -0 -0 -3.27462 -0.03635 0 0 0 0 0 0.08938 0.0561 0.64116 0 0.20325 0 0.18072 0.02676 0.49944 -2.82776
ASP_118 -4.40649 0.57934 5.29001 -0.1493 0.01121 0.52613 2.2224 -2.49103 -0 -0 -2.75892 -1.26206 0 0 -0.62211 -0.1634 0 0.01982 0.00187 0 4.24795 0.07707 0 -2.3716 0.49139 0.53705 -0.22067
ASN_119 -2.23092 0.39796 3.53886 -0.22537 0.05099 0.34848 0.85108 -1.53648 -0.01377 -0.09898 -2.0566 -0.57615 0 0 -0.62211 -0.1634 0 0.00476 5e-05 0 2.35303 -0.59829 0 -0.93687 -0.07398 0.41781 -1.1699
THR_120 -2.87142 0.35424 2.34871 -0.2146 0.26587 0.08051 0.89492 -1.19392 -0.02955 -0.15313 -0.84694 -0.42202 0 0 0 0 0 -0.02698 0.0001 0.47295 0 -0.41352 2.29326 -1.0874 -0.02801 0.48287 -0.09406
VAL_121 -5.82021 0.79811 2.99079 -0.37772 0.38076 0.09107 2.9606 -2.19426 -0 -0 -1.56075 -0.28004 0 0 0 0 0 -0.0631 0.3364 0.87391 0 -0.79225 0 1.9342 0.03398 0.69296 0.00445
GLY_122 -2.9886 0.28696 3.08882 -4e-05 0 0 1.49408 -1.60171 -0.0358 -0.20544 -0.8832 -0.42366 0 0 0 0 0 -0.13566 0 0 0 0.37419 0 0.83697 -0.03271 0.40427 0.17848
ALA_123 -4.78435 0.63145 3.68717 -0.02359 0 0 1.931 -2.32969 -0 -0 -1.04393 -0.38104 0 0 0 0 0 -0.0581 0 0 0 -0.3686 0 1.8394 -0.16944 0.18562 -0.8841
PHE_124 -9.12155 0.93696 6.07005 -0.88631 0.06031 0.32368 3.00715 -3.34812 -0 -0 -2.49477 -0.0146 0 0 0 0 0 -0.01884 0.00354 0 2.04177 -0.21074 0 1.0402 -0.33757 0.30875 -2.64007
GLU_125 -3.95621 0.28927 4.34821 -0.22121 0.03216 0.31439 1.47458 -1.9904 -0.02001 -0.15128 -0.56876 -0.60805 0 0 0 0 0 -0.01664 0.00602 0 3.0574 -0.31138 0 -2.7348 -0.3389 0.31701 -1.07861
LEU_126 -4.16214 0.29222 3.61007 -0.48868 0.19748 0.11626 1.21792 -1.85704 -0 -0 -0.82808 0.22937 0 0 0 0 0 -0.04498 0.07155 0.43286 0 -0.21882 0 0.18072 -0.32158 0.35616 -1.2167
LEU_127 -6.07647 0.68564 3.40654 -0.7022 0.31935 0.1945 1.98055 -1.99592 -0.00651 -0.02824 -1.20361 0.33775 0 0 0 0 0 -0.04876 0.1604 2.63691 0 -0.27668 0 0.18072 -0.05868 0.51888 0.02419
ARG_128 -4.18713 0.63203 3.42514 -1.68264 0.50149 1.89229 1.91766 -1.63358 -0.02487 -0.12578 -2.07902 -1.90864 0 0 0 0 0 0.21461 0.00699 3.38462 0 -0.10398 0 -1.2888 5.62061 1.86527 6.42627
PRO_129 -3.75326 0.81175 2.50421 -0.18237 0.06994 0.12738 0.91826 -1.07452 -0 -0 -1.6475 0.04338 0 0 -0.72029 0 0 0.01462 0.04143 0.17529 0 -0.83051 0 -2.4119 5.9694 1.82304 1.87835
VAL_130 -5.56837 0.66333 2.52314 -0.30907 0.19888 0.06407 1.98676 -1.86068 -0.02487 -0.12578 -1.11358 -0.48058 0 0 0 0 0 -0.02196 0.00797 0.24845 0 -0.36162 0 1.9342 0.04488 0.4126 -1.78222
LEU_131 -5.94925 0.74261 2.34308 -0.54894 0.19687 0.12641 1.5784 -1.71623 -0.01227 -0.10999 -1.85086 0.35705 0 0 0 0 0 0.07602 0.10207 0.57275 0 -0.15511 0 0.18072 -0.49436 0.36772 -4.1933
SER_132 -2.27377 0.19324 1.61832 -0.02863 0 0.06662 0.4711 -0.80223 -0 -0 -0.0641 -0.53156 0 0 0 0 0 -0.01617 0.00434 0.38747 0 -0.19289 0.60004 -0.77834 -0.27084 0.25864 -1.35875
ILE_133 -6.27752 1.45091 -0.28143 -0.48032 0.41147 0.10978 0.50688 -0.94861 -0 -0 0.08263 -0.01625 0 0 0 0 0 0.21033 0.01697 0.32322 0 -0.74634 0 0.73287 -0.10401 0.91409 -4.09533
PRO_134 -3.98512 0.81221 2.51057 -0.12199 0.00213 0.08966 1.58523 -1.22952 -0 -0 -1.35447 0.23346 0 0 0 0 0 -0.06672 0.0153 0.19492 0 -1.03531 0 -2.4119 -0.51905 1.06857 -4.21203
SER_135 -2.28497 0.24044 2.315 -0.02993 0.00046 0.04875 1.008 -1.18522 -0 -0 -0.50278 -0.98378 0 0 0 0 0 -0.1159 0.00723 0.1354 0 -0.41329 0.60121 -0.77834 -0.49593 0.35944 -2.07419
GLU_136 -2.60661 0.40322 2.25588 -0.2236 0.03088 0.32542 0.72566 -1.08453 -0 -0 0.25925 -0.62289 0 0 0 0 0 -0.0872 0.01322 0 3.21487 -0.29006 0 -2.7348 -0.43376 0.18236 -0.6727
TYR_137 -7.845 0.97574 2.97047 -0.68656 0.06457 0.39854 2.63508 -2.20137 -0.00316 -0.00882 -2.76438 -0.20295 0 0 0 -0.81804 0 -0.04568 0.05283 0 1.97309 -0.28265 0.005 1.2797 -0.63053 0.17726 -4.95685
VAL_138 -5.05939 0.42753 2.25506 -0.28044 0.19254 0.05963 1.04132 -1.96992 -0.00902 -0.10208 -0.65163 -0.15755 0 0 0 0 0 -0.04638 8e-05 0.17203 0 -0.58631 0 1.9342 -0.47506 0.29549 -2.95989
HIS_139 -5.7117 0.53061 6.20963 -0.52547 0.0113 0.37015 2.41625 -3.05401 -0.01218 -0.1109 -1.64781 -0.93852 0 0 0 0 0 0.02763 6e-05 0 2.63472 -0.18236 0 -0.45461 -0.12566 0.27907 -0.28381
ASN_140 -3.80372 0.40309 4.03124 -0.18607 0.03532 0.31533 1.4266 -1.86581 -0 -0 -0.62926 -0.97491 0 0 -0.98528 0 0 -0.09189 0.00047 0 1.8065 -0.96468 0 -0.93687 -0.35035 0.25614 -2.51416
GLY_141 -1.94753 0.30582 1.64957 -5e-05 0 0 0.13296 -0.97987 -0 -0 -0.0733 -0.38723 0 0 0 0 0 -0.17018 0 0 0 -1.4289 0 0.83697 -0.98885 0.29897 -2.75161
ARG_142 -7.97353 0.7646 5.24207 -0.6606 0.16864 0.46772 2.81979 -2.81756 -0 -0 -2.39176 -0.04914 0 0 0 0 0 0.05055 0.13825 2.39864 0 -0.21245 0 -1.2888 -0.6802 0.40901 -3.6148
VAL_143 -7.58943 1.32351 1.27079 -0.28843 0.27459 0.06112 1.39899 -1.94584 -0.02861 -0.19005 -0.03168 0.19655 0 0 0 0 0 -0.0872 0.00034 0.06974 0 -0.41835 0 1.9342 -0.40756 0.48724 -3.97007
GLY_144 -3.18701 0.50054 2.75972 -0.00013 0 0 1.82065 -1.46792 -0 -0 -2.59817 -0.19254 0 0 0 0 0 0.67057 0 0 0 -1.22975 0 0.83697 2.23596 1.0481 1.19699
PRO_145 -4.53248 0.94502 1.13547 -0.17234 0.1261 0.11939 0.82134 -0.87372 -0.01192 -0.08474 -0.52332 0.05581 0 0 0 0 0 -0.00635 0.00603 0.18991 0 -0.90097 0 -2.4119 2.9143 1.44772 -1.75665
ILE_146 -8.50517 1.75325 1.44233 -0.55632 0.67418 0.1548 2.15459 -2.01162 -0 -0 -0.17141 -0.26461 0 0 0 0 0 0.02387 0.06059 0.31601 0 -0.16687 0 0.73287 0.42309 1.67748 -2.26293
THR_147 -3.53848 0.23146 1.31701 -0.12778 0.06372 0.07418 0.68504 -1.20353 -0.01192 -0.08474 -0.35698 -1.06582 0 0 0 0 0 -0.05357 0.00187 0.00997 0 -0.28667 2.26411 -1.0874 -0.18292 1.32964 -2.02282
ASN_148 -2.82959 0.20939 2.26547 -0.19861 0.0381 0.32973 1.11875 -1.18939 -0 -0 -0.67005 -0.54462 0 0 0 -0.81804 0 0.02609 0.02935 0 2.42747 -0.73491 0 -0.93687 0.02571 0.40124 -1.05078
ILE_149 -6.32806 0.82666 1.34823 -0.48038 0.31363 0.1108 1.30615 -1.63561 -0 -0 -0.31249 0.12587 0 0 0 0 0 -0.08881 0.05828 0.36779 0 -0.45075 0 0.73287 -0.0531 1.087 -3.07191
PRO_150 -4.29405 0.67872 2.10173 -0.12049 0.00344 0.08832 1.31992 -1.25578 -0 -0 -1.0346 0.24108 0 0 0 0 0 -0.08896 0.01672 0.16079 0 -0.95915 0 -2.4119 -0.69773 1.2163 -5.03563
ALA_151 -1.26193 0.06952 1.32482 -0.02302 0 0 0.63457 -0.72036 -0 -0 0.48401 -0.36564 0 0 0 0 0 -0.07134 0 0 0 -0.38587 0 1.8394 -0.61951 0.2833 1.18794
ASN_152 -2.00597 0.16558 1.95333 -0.38421 0.09759 0.75418 0.51686 -1.0353 -0 -0 -0.06836 -1.90997 0 0 0 0 0 -0.05897 0.10011 0 2.39462 -0.68318 0 -0.93687 -0.46032 0.23846 -1.32243
ALA_153 -4.09374 0.53843 1.22186 -0.02584 9e-05 0 0.99948 -1.37526 -0 -0 -0.73756 -0.20412 0 0 0 0 0 0.0291 0 0 0 -0.12177 0 1.8394 -0.72483 0.31319 -2.3416
SER_154 -3.68203 0.34016 3.47398 -0.03541 0.00019 0.06527 1.76643 -1.76606 -0.02083 -0.14491 -2.04569 -0.77558 0 0 -0.72029 0 0 0.00592 0.07027 0.34665 0 0.46911 0.66301 -0.77834 -0.24413 0.27705 -2.73522
ILE_155 -6.26109 1.19261 0.56885 -0.63508 0.53038 0.12947 0.80242 -1.57926 -0 -0 -0.38464 0.27662 0 0 0 0 0 0.16717 0.13332 1.08497 0 -0.76639 0 0.73287 0.02813 0.54707 -3.43258
VAL_156 -4.20065 0.74801 2.2206 -0.28442 0.19023 0.06981 1.5136 -1.52412 -0.00856 -0.03492 -1.69831 -0.58839 0 0 -1.03766 0 0 0.11094 0.0038 0.17242 0 -0.31937 0 1.9342 -0.04991 0.68352 -2.09913
THR_157 -4.39912 0.66626 1.39219 -0.13215 0.0717 0.08936 0.47033 -1.09256 -0 -0 -0.10168 -0.82603 0 0 0 0 0 0.10106 0.00031 0.05501 0 -0.29921 2.34431 -1.0874 0.03961 0.94294 -1.76508
SER_158 -2.98514 0.28685 3.10997 -0.02378 0 0.05627 1.15131 -1.43846 -0 -0 -1.17351 -0.27154 0 0 0 -0.67018 0 0.0795 0.01864 0.03482 0 -0.538 0.62616 -0.77834 -0.21578 0.88214 -1.84907
SER_159 -3.73426 0.30751 3.46304 -0.02848 0 0.06343 0.89508 -1.53039 -0.01627 -0.23128 -1.79706 -0.63731 0 0 0 -0.28113 0 -0.01445 0.0207 0.17359 0 -0.45803 0.60517 -0.77834 -0.35362 0.43739 -3.89471
SER_160 -4.36604 0.19308 4.50306 -0.02713 0 0.0478 2.2404 -2.00287 -0.03955 -0.38053 -1.58645 -1.07026 0 0 0 0 0 -0.01441 0.02088 1.19745 0 0.12824 0.64241 -0.77834 -0.21399 0.39425 -1.112
SER_161 -2.84558 0.14386 2.27018 -0.02814 0 0.067 0.49061 -1.19445 -0.01723 -0.18506 -0.69686 -0.21091 0 0 0 0 0 -0.00829 0.00014 0.04695 0 -0.53095 0.60299 -0.77834 -0.12897 0.26863 -2.73441
GLY_162 -3.16728 0.36525 3.5062 -0.00018 0 0 1.98162 -1.79132 -0.01794 -0.10004 -2.07543 -0.20172 0 0 0 0 0 -0.11303 0 0 0 -1.49023 0 0.83697 0.17847 0.42846 -1.6602
ALA_163 -3.56292 0.33252 3.11506 -0.02356 0 0 1.34281 -1.75962 -0 -0 -0.99634 -0.35875 0 0 0 0 0 -0.06257 0 0 0 -0.42221 0 1.8394 0.08363 0.57686 0.10431
GLY_164 -2.45785 0.16815 3.38665 -5e-05 0 0 1.16702 -1.61177 -0.01973 -0.12832 -0.29804 -0.39009 0 0 0 0 0 -0.0812 0 0 0 0.01667 0 0.83697 0.43572 0.31316 1.33729
GLN_165 -6.65449 0.7387 6.62322 -0.79734 0.0755 0.82142 3.22024 -3.17084 -0.02005 -0.18907 -3.35198 -0.69354 0 0 -1.10795 0 0 -0.0446 0.13675 0 2.92467 -0.06268 0 -0.18838 0.59125 0.47841 -0.67076
VAL_166 -8.94958 1.34893 4.38348 -0.31842 0.22532 0.0704 2.78364 -3.22863 -0 -0 -2.27686 -0.0844 0 0 0 0 0 -0.02198 0.04583 0.08129 0 -0.32806 0 1.9342 -0.1546 0.66133 -3.82812
ARG_167 -6.33829 0.21945 7.86586 -1.10597 0.30193 0.82752 2.86853 -3.6026 -0.03767 -0.22835 -3.27972 0.28947 0 0 0 -1.05884 0 0.19972 0.12245 2.3954 0 -0.13413 0 -1.2888 -0.17274 0.7236 -1.43318
ASN_168 -5.13685 0.30413 5.59008 -0.17638 0.05239 0.26498 1.89461 -2.78776 -0.0269 -0.14379 -1.50296 -0.28833 0 0 0 0 0 0.0688 0.01526 0 1.46503 0.23447 0 -0.93687 -0.09427 0.85465 -0.3497
ILE_169 -7.10605 1.03055 3.78042 -0.66085 0.54203 0.14871 2.8534 -2.46397 -0.00912 -0.10708 -0.94806 0.26615 0 0 0 0 0 -0.02986 0.04547 0.58975 0 -0.2821 0 0.73287 0.03616 0.90156 -0.68004
PHE_170 -7.85317 1.15138 0.19753 -0.64518 0.10467 0.3115 1.24774 -1.64734 -0 -0 -1.607 -0.07721 0 0 0 0 0 -0.06275 0.05927 0 2.18587 0.11004 0 1.0402 -0.1304 0.96054 -4.65429
LYS_171 -5.50085 0.78519 5.98278 -0.43738 0.09932 0.31802 3.31744 -2.63703 -0.00063 -0.01748 -2.44818 -0.28057 0 0 0 0 0 -0.00283 0.0158 2.01054 0 0.20904 0 -1.5107 0.22369 1.14056 1.26672
PRO_172 -5.71791 0.7172 3.3282 -0.07005 0 0.04411 1.34942 -1.49666 -0 -0 0.69718 0.62643 0 0 0 0 0 -0.0366 0.01465 0.19138 0 -0.56693 0 -2.4119 0.47571 0.89683 -1.95895
ILE_173 -3.27536 0.34808 2.34027 -0.50293 0.34195 0.10533 0.59612 -1.15443 -0 -0 0.63031 -0.05511 0 0 0 0 0 -0.06848 0.03068 0.67707 0 -0.38276 0 0.73287 0.07824 0.59704 1.03889
GLY_174 -3.28692 0.13575 3.38259 -6e-05 0 0 1.60133 -1.70416 -0 -0 -1.63619 -0.37723 0 0 -0.55435 0 0 0.029 0 0 0 0.72308 0 0.83697 0.19426 0.60298 -0.05295
ASP_175 -6.13401 0.25883 8.37206 -0.22279 0.09246 0.70237 3.62672 -3.62521 -0.03545 -0.23363 -3.74962 -1.33248 0 0 -0.73025 -0.65815 0 0.16993 0.00307 0 2.22309 -0.74003 0 -2.3716 0.15365 0.39744 -3.8336
GLN_176 -4.37985 0.18451 4.78152 -0.73248 0.1437 0.84248 2.14036 -2.15701 -0 -0 -1.30214 -0.56701 0 0 -1.53963 0 0 0.00307 0.04881 0 2.40683 -0.1406 0 -0.18838 -0.1808 0.37439 -0.26223
THR_177 -5.2346 0.56601 4.06814 -0.13227 0.04703 0.07769 1.89401 -2.11895 -0.02167 -0.11035 -3.37987 -0.33904 0 0 -0.73025 -0.65815 0 -0.05038 0.07492 0.08591 0 -0.52299 4.09509 -1.0874 -0.29976 0.37822 -3.39865
ILE_178 -6.53629 0.55344 2.88325 -0.46547 0.32224 0.10043 1.2337 -1.83113 -6e-05 -0.00023 -0.09912 -0.11904 0 0 0 0 0 0.02683 0.22215 0.31076 0 -0.7119 0 0.73287 -0.39171 0.68548 -3.08379
ASN_179 -4.20538 0.19678 4.8795 -0.15808 0.01015 0.21017 3.20559 -2.30546 -0.01264 -0.04199 -2.88666 -0.91332 0 0 -1.00308 0 0 0.0007 0.00038 0 1.82985 -0.1839 0 -0.93687 -0.18085 0.65467 -1.84044
GLU_180 -3.71151 0.32453 3.31159 -0.22114 0.03399 0.31289 1.75633 -1.65493 -0 -0 -0.87188 -0.55763 0 0 -1.00308 0 0 -0.06551 0.00661 0 3.08065 -0.31416 0 -2.7348 -0.32227 0.24288 -2.38744
SER_181 -2.79074 0.20021 3.13441 -0.03173 0.00433 0.05349 0.49035 -1.52816 -0 -0 0.1066 -0.98699 0 0 0 0 0 -0.04702 0.0337 0.32409 0 -0.28155 0.61615 -0.77834 -0.67391 0.25009 -1.90503
HIS_182 -6.70947 0.2544 5.89555 -0.42253 0.00847 0.50391 2.30938 -2.87932 -0.04012 -0.14396 -0.04953 0.01511 0 0 0 0 0 0.03744 0.00887 0 1.9714 -0.24946 0 -0.45461 0.6068 0.24998 0.91231
PHE_183 -10.1095 2.19079 3.48533 -1.13143 0.13693 0.44106 3.39782 -2.89013 -0 -0 -1.27645 0.08728 0 0 0 0 0 -0.03718 4e-05 0 2.27025 -0.08339 0 1.0402 1.20392 0.65619 -0.61826
ALA_184 -4.14713 0.37229 3.39541 -0.02218 0 0 2.16361 -2.04857 -0.04012 -0.14396 -1.31228 -0.409 0 0 0 0 0 -0.07212 0 0 0 -0.34992 0 1.8394 -0.10856 0.73766 -0.14546
ASN_185 -4.18431 0.5669 4.68845 -0.18359 0.02804 0.28263 1.51113 -2.40993 -0.00012 -0.002 -0.85185 -0.32416 0 0 0 0 0 -0.06365 1e-05 0 1.51003 0.06254 0 -0.93687 -0.42525 0.51664 -0.21537
VAL_186 -5.99079 1.09262 1.52822 -0.30255 0.12778 0.05741 1.56709 -1.76496 -0.01943 -0.19751 -0.79427 0.02032 0 0 0 0 0 0.0159 0.01487 0.32473 0 0.70289 0 1.9342 -0.00849 0.72014 -0.97184
PHE_187 -6.52266 0.80318 4.06721 -0.88684 0.30847 0.51949 2.63112 -2.64606 -0 -0 -2.11317 -0.11844 0 0 0 0 0 0.00214 0.04497 0 4.16873 -0.19183 0 1.0402 -0.11382 0.60114 1.59384
SER_188 -2.16673 0.12406 3.01607 -0.03028 0.00055 0.04977 1.3531 -1.40317 -0 -0 -0.32958 -0.94517 0 0 0 0 0 -0.09686 0.00688 0.15924 0 -0.27048 0.66875 -0.77834 -0.46033 0.38676 -0.71577
ASN_189 -4.06037 0.4627 4.99273 -0.34699 0.13071 0.64708 1.0341 -2.21178 -0.05377 -0.41802 -0.55003 -1.2971 0 0 -0.49302 0 0 -0.03982 0.04021 0 2.63428 -0.32777 0 -0.93687 -0.54363 0.32829 -1.00907
ASP_190 -3.21372 0.26493 3.18467 -0.11963 0.06523 0.38225 1.41103 -1.63716 -0 -0 -0.82844 -0.78531 0 0 0 0 0 -0.02199 0 0 2.38312 -0.56957 0 -2.3716 -0.42146 0.60701 -1.67064
GLU_191 -4.04765 0.38868 3.79092 -0.20932 0.02812 0.29533 0.55102 -1.70622 -0.01713 -0.13382 -0.16914 -0.52159 0 0 -0.49302 0 0 -0.05207 0.00618 0 3.12165 -0.02597 0 -2.7348 0.04158 0.62358 -1.26367
TYR_192 -6.22141 0.88644 2.97027 -0.62214 0.04086 0.33266 1.26666 -2.08844 -0.02723 -0.2303 -1.15277 -0.18767 0 0 0 0 0 0.01111 0.00053 0 1.85901 -0.29447 0.00824 1.2797 0.06475 0.34406 -1.76012
ALA_193 -3.77963 0.27292 2.33655 -0.03054 0.00684 0 1.79582 -1.57777 -0 -0 -1.08472 -0.50681 0 0 0 0 0 0.1418 0 0 0 -0.1023 0 1.8394 0.05407 0.35629 -0.27809
ILE_194 -8.22994 1.56547 2.49636 -0.64369 0.39509 0.12941 2.38754 -2.27464 -0.00203 -0.00576 -1.4743 0.61756 0 0 0 0 0 -0.05581 0.16399 0.9527 0 -0.21979 0 0.73287 0.00898 0.75955 -2.69641
TYR_195 -12.1833 2.2682 3.20897 -0.71185 0.30636 0.28648 1.81938 -3.07368 -0 -0 0.8459 -0.58852 0 0 0 0 0 0.11191 0.00261 0 3.49455 -0.12856 0.00425 1.2797 0.0637 1.23848 -1.75544
LEU_196 -7.87852 1.04042 0.75271 -0.44746 0.17821 0.07622 0.97062 -1.82607 -0.00203 -0.00576 -0.43875 0.25613 0 0 0 0 0 0.10327 0.1078 0.4253 0 -0.28223 0 0.18072 0.03277 1.16208 -5.59455
ARG_197 -7.62376 0.81677 5.13803 -0.74065 0.1036 0.43703 2.12399 -2.79987 -0.01784 -0.16312 0.26111 0.28325 0 0 0 0 0 0.06758 0.20378 3.19775 0 -0.22503 0 -1.2888 -0.30974 0.79292 0.25699
PHE_198 -9.53335 1.25008 2.76337 -0.91583 0.35257 0.15955 2.64432 -2.48608 -0 -0 -1.90862 -0.83246 0 0 -0.5159 0 0 0.01033 0.04639 0 2.14907 -0.29079 0 1.0402 0.11637 0.83044 -5.12034
SER_199 -4.58152 0.60973 4.0185 -0.03242 0 0.07351 1.17482 -2.02816 -0 -0 -0.7649 -0.05549 0 0 -0.34737 0 0 0.02595 0.02601 0.16663 0 -0.43176 0.6572 -0.77834 0.09182 0.77501 -1.40077
TYR_200 -5.69507 0.41257 2.61956 -0.56527 0.02823 0.2689 1.23277 -1.70039 -0.01114 -0.11127 -0.72011 -0.09925 0 0 -0.59205 0 0 -0.00961 0.00072 0 2.23295 -0.27137 0.00845 1.2797 -0.22542 0.41165 -1.50548
ARG_201 -6.35 0.72224 6.06881 -0.57096 0.06532 0.36778 2.92329 -2.78941 -0.01183 -0.12488 -2.77032 0.20567 0 0 -1.70841 -0.67018 0 0.07534 0.16388 2.13102 0 -0.23937 0 -1.2888 -0.24792 0.68067 -3.36806
GLN_202 -3.36968 0.14076 2.28484 -0.69424 0.23136 1.1683 0.50191 -1.10054 -0.01114 -0.11127 -0.61458 -0.98316 0 0 0 0 0 -0.00699 0.14753 0 1.61749 0.19006 0 -0.18838 0.27113 0.70179 0.17516
ALA_203 -4.14635 0.77461 1.2894 -0.02413 0 0 0.8526 -1.40395 -0.01606 -0.13633 -0.7606 -0.13898 0 0 -0.88901 0 0 0.20223 0 0 0 -0.18326 0 1.8394 0.02501 0.83153 -1.88388
PRO_204 -4.16672 0.73147 2.58919 -0.20763 0.0094 0.15417 1.16676 -1.31578 -0.02385 -0.13453 -1.34331 -0.0534 0 0 0 0 0 0.16112 0.0025 0.53365 0 -0.95025 0 -2.4119 -0.64355 1.03894 -4.86372
VAL_205 -6.03752 0.59766 2.08643 -0.28736 0.19285 0.0642 1.10227 -1.84275 -0.00503 -0.09044 -0.96798 0.08554 0 0 -0.72605 0 0 0.00572 0.0104 0.0254 0 -0.30591 0 1.9342 -0.33838 0.54276 -3.954
GLN_206 -2.84728 0.24369 3.07407 -0.25496 0.01706 0.20537 0.98465 -1.32454 -0.0575 -0.35854 -0.92572 -0.68662 0 0 -0.50587 0 0 -0.0386 0.10209 0 3.28006 0.06396 0 -0.18838 0.41061 0.61479 1.80835
SER_207 -3.93558 0.2929 4.56152 -0.03283 0 0.07677 2.58759 -2.1646 -0.02993 -0.203 -2.83778 -0.30275 0 0 -0.2672 0 0 -0.01475 0.05255 0.07044 0 -0.52054 0.64315 -0.77834 0.33574 0.6101 -1.85655
GLU_208 -3.18152 0.17655 3.57033 -0.46221 0.26669 1.45005 1.59706 -1.69292 -0.02629 -0.15362 -1.69736 -3.06914 0 0 0 0 0 -0.01946 0.00805 0 3.93057 -0.33391 0 -2.7348 -0.49223 0.27215 -2.592
THR_209 -5.40401 0.3642 4.39313 -0.20013 0.17073 0.07576 2.26841 -2.35634 -0.03411 -0.27817 -2.38007 -0.57426 0 0 0 -0.54621 0 -0.01821 0.00878 0.0973 0 0.01413 2.36391 -1.0874 -0.3363 0.3135 -3.14534
VAL_210 -8.79374 1.33953 4.3361 -0.31799 0.40788 0.07298 3.18144 -3.30414 -0 -0 -1.33745 -0.18004 0 0 -0.2672 0 0 -0.06878 0.03618 0.08224 0 -0.36868 0 1.9342 -0.00415 0.53193 -2.71969
TYR_211 -7.54035 0.51995 5.29912 -0.95407 0.07712 0.33296 2.81669 -3.12596 -0.00913 -0.12976 -1.36203 -0.31022 0 0 0 0 0 -0.01255 0.10495 0 1.77095 -0.46137 0.00136 1.2797 0.08338 0.44103 -1.17826
LEU_212 -6.90184 0.49895 5.42525 -0.49265 0.25312 0.11601 2.47787 -2.94417 -0 -0 -1.58103 0.23514 0 0 0 0 0 -0.00582 0.01491 0.37979 0 -0.26793 0 0.18072 -0.04626 0.45478 -2.20318
GLN_213 -7.90909 0.96096 5.64548 -0.39649 0.06415 0.214 2.55977 -3.00139 -0.03239 -0.2669 -1.50305 -0.5377 0 0 0 0 0 -0.04561 0.10974 0 3.94273 -0.07217 0 -0.18838 -0.25609 0.51534 -0.19711
GLN_214 -6.11011 0.42151 5.79903 -0.26101 0.03216 0.17652 2.59914 -2.89669 -0.00913 -0.12976 -3.37343 -0.50532 0 0 -0.88901 -0.68391 0 -0.0777 0.07556 0 2.88559 -0.2505 0 -0.18838 -0.31159 0.43387 -3.26318
ASN_215 -4.52383 0.2619 4.12391 -0.21973 0.10186 0.37712 2.26668 -2.09325 -0 -0 -1.87457 -0.696 0 0 -0.94264 0 0 -0.0243 0.03975 0 3.76127 -0.40789 0 -0.93687 -0.60134 0.46099 -0.92693
LEU_216 -6.06861 1.08289 4.37944 -0.47864 0.15604 0.14507 2.51688 -2.20678 -0 -0 -1.29975 -0.05262 0 0 0 0 0 0.02096 0.01928 0.92742 0 0.1664 0 0.18072 -0.2503 1.02697 0.26534
PRO_217 -2.39724 0.36366 1.65266 -0.0872 0.00032 0.05453 0.51767 -0.707 -0 -0 0.56878 0.65995 0 0 0 0 0 -0.14171 0.0086 0.5459 0 -0.40819 0 -2.4119 -0.07645 1.03376 -0.82386
SER_218 -2.54729 0.34239 2.33146 -0.03221 0.00775 0.05513 0.99779 -1.11001 -0.00807 -0.09574 -0.37858 -0.99472 0 0 0 -0.42105 0 -0.06566 0.00513 0.30583 0 -0.2491 0.60032 -0.77834 -0.45894 0.41714 -2.07676
MET_219 -8.50132 1.86619 3.32602 -0.25711 0.06125 0.04837 2.10166 -1.98925 -0 -0 -1.35537 0.02445 0 0 0 0 0 -0.01288 0.17161 1.20847 0 0.14872 0 0.60916 -0.50336 0.98413 -2.06925
ARG_220 -4.90967 0.23251 3.4004 -0.69459 0.25785 0.50002 1.54411 -1.75705 -0.00268 -0.04183 -0.64516 0.01674 0 0 0 -0.882 0 -0.0226 0.20068 2.63939 0 0.10225 0 -1.2888 0.10091 0.98567 -0.26385
ILE_221 -4.30107 0.52701 1.2542 -0.611 0.37815 0.10849 0.62355 -1.33031 -0.00508 -0.01488 -1.28873 0.71617 0 0 0 0 0 -0.10169 0.04811 0.94273 0 -0.17505 0 0.73287 0.08278 0.43865 -1.97511
VAL_222 -4.28359 0.48345 0.5489 -0.2778 0.16039 0.05864 0.65709 -0.96832 -0 -0 0.40688 -0.1165 0 0 0 0 0 0.0475 0.06558 0.16558 0 -0.57173 0 1.9342 -0.50155 0.35862 -1.83266
SER_223 -1.80828 0.3329 1.25589 -0.03809 0.01352 0.07348 0.12001 -0.70917 -0.01455 -0.11752 0.74234 -0.50236 0 0 0 0 0 0.46242 0.00029 0.08193 0 -0.05042 0.63412 -0.77834 1.02074 0.7331 1.45201
PRO_224 -4.38759 1.2001 2.49069 -0.13198 0.00085 0.09387 1.26895 -1.24637 -0 -0 -0.01106 0.23312 0 0 0 0 0 -0.01021 0.03096 0.30519 0 -1.04519 0 -2.4119 0.84574 0.75461 -2.02023
SER_225 -1.04907 0.06412 1.46672 -0.03016 0.00025 0.05019 0.45458 -0.69197 -0 -0 0.07687 -1.01522 0 0 0 0 0 -0.05664 0.0077 0.15874 0 -0.37261 0.60006 -0.77834 -0.64599 0.24408 -1.51668
SER_226 -2.00248 0.4232 1.86648 -0.03171 0.00309 0.05415 0.67491 -0.96606 -0 -0 0.05725 -0.99112 0 0 0 0 0 -0.06521 0.00235 0.32424 0 -0.28271 0.60295 -0.77834 -0.60241 0.29485 -1.41658
VAL_227 -4.78589 0.46129 1.61853 -0.31045 0.20278 0.0665 1.32822 -1.51047 -0 -0 -0.21478 -0.35795 0 0 0 0 0 -0.02527 0.01322 0.16537 0 -0.42525 0 1.9342 -0.54936 0.32908 -2.06022
SER_228 -2.5314 0.15484 2.47071 -0.02749 0 0.02213 0.55016 -1.11703 -0.01662 -0.10606 -0.84093 -0.22627 0 0 -0.40621 0 0 -0.03558 0.00476 0.43725 0 -0.02779 0.6 -0.77834 -0.4847 0.22268 -2.1359
THR_229 -3.45738 0.15041 2.77935 -0.19611 0.10572 0.07038 1.30945 -1.48413 -0.01739 -0.17553 -1.76997 -0.99171 0 0 -0.5168 0 0 -0.02295 0.00075 0.97683 0 -0.7867 2.29087 -1.0874 -0.28089 0.28226 -2.82096
THR_230 -5.21778 0.77619 2.88038 -0.17275 0.14348 0.06311 2.146 -1.85707 -0 -0 -1.8407 0.17328 0 0 -0.67075 0 0 0.05925 0.00017 0.09057 0 -0.02007 2.28598 -1.0874 0.00918 0.46948 -1.76945
VAL_231 -4.97911 0.90555 0.62186 -0.30327 0.23088 0.06144 0.38001 -1.16431 -0.0333 -0.24254 -0.16815 -0.51291 0 0 0 0 0 -0.01275 0.08264 0.15395 0 -0.36555 0 1.9342 -0.23251 0.44014 -3.20372
SER_232 -4.86371 0.35837 4.12794 -0.02636 0 0.0625 2.35571 -2.20741 -0.01945 -0.11969 -1.08602 -0.22108 0 0 -0.34737 0 0 0.05951 0.00056 0.03479 0 -0.53964 0.63278 -0.77834 -0.35661 0.29879 -2.63472
THR_233 -7.05135 1.51013 4.13278 -0.19586 0.16703 0.06794 3.35272 -2.74338 -0.01784 -0.16312 -2.64399 -0.96936 0 0 -0.20194 0 0 0.31464 0.002 0.68897 0 -0.66797 2.3489 -1.0874 0.04582 0.75465 -2.35663
ALA_234 -5.59514 1.31478 1.84883 -0.02448 0.00083 0 2.17229 -2.1555 -0 -0 -1.31728 -0.39968 0 0 -0.20194 0 0 -0.01767 0 0 0 -0.02041 0 1.8394 0.71177 0.80116 -1.04303
VAL_235 -6.70917 0.75284 2.01221 -0.24661 0.12293 0.04737 2.31278 -2.28125 -0.00125 -0.00335 -1.89063 -0.23761 0 0 0 0 0 -0.0293 0.00291 0.41218 0 -0.64005 0 1.9342 0.42953 0.42224 -3.59002
ILE_236 -7.42375 0.82506 2.32654 -0.63182 0.4614 0.12623 2.28181 -1.97858 -0 -0 -0.19972 0.35557 0 0 0 0 0 0.05915 0.03105 0.905 0 -0.66059 0 0.73287 -0.40494 0.52555 -2.66917
GLY_237 -2.95455 0.14541 2.57305 -0.00039 0 0 1.26044 -1.5352 -0.00125 -0.00335 -0.55186 -0.16509 0 0 0 0 0 -0.09495 0 0 0 -1.14478 0 0.83697 -0.08014 0.37697 -1.33872
GLY_238 -1.51169 0.15236 1.41 -5e-05 0 0 0.49093 -0.7813 -0 -0 0.68681 -0.37413 0 0 0 0 0 -0.04027 0 0 0 -0.11854 0 0.83697 0.99818 0.18198 1.93123
ASN_239 -1.38134 0.0547 1.72822 -0.36388 0.11274 0.71239 0.22361 -0.82314 -0.01071 -0.08112 0.25031 -1.42856 0 0 0 0 0 -0.03663 0.05733 0 1.84946 -0.68006 0 -0.93687 1.01493 0.17538 0.43677
THR_240 -4.06217 0.20767 3.63199 -0.16145 0.07767 0.05692 1.5777 -2.0019 -0.01317 -0.08808 -1.12667 -0.24858 0 0 0 0 0 0.10826 0.00269 0.32477 0 -0.21894 2.2998 -1.0874 0.25531 0.19947 -0.26608
ILE_241 -6.4096 0.98697 0.72282 -0.56435 0.36059 0.1582 0.57939 -1.49431 -0 -0 0.0149 0.09732 0 0 0 0 0 -0.02773 0.25727 2.8877 0 -0.72677 0 0.73287 -0.24027 0.35514 -2.30985
HIS_D_242 -6.1404 0.32337 4.14984 -0.42728 0.02903 0.5074 2.1833 -2.50657 -0.00459 -0.01369 -2.51811 -0.31916 0 0 0 0 0 -0.08054 0.08428 0 2.51431 -0.1777 0 -0.45461 -0.09665 0.35041 -2.59737
ILE_243 -8.24561 1.67116 1.84382 -0.6493 0.53411 0.15081 1.82785 -2.20382 -0 -0 -0.7823 0.04792 0 0 0 0 0 0.23751 0.01776 1.1472 0 -0.51895 0 0.73287 0.1403 0.89441 -3.15426
ASN_244 -8.02636 1.85207 3.37179 -0.18435 0.05858 0.27778 2.31821 -2.53755 -0.01673 -0.08612 -0.51657 -0.32371 0 0 0 0 0 -0.03456 0.00332 0 2.08169 0.17287 0 -0.93687 -0.16402 1.33117 -1.35937
CYS_245 -7.33699 1.38855 4.15089 -0.06709 0.07353 0.02971 1.57212 -2.20028 -0 -0 -1.23459 -0.93329 0 0 0 0 0 0.53881 0.02061 0.84889 0 -0.28909 0 3.6196 0.35163 1.62216 2.15518
PRO_246 -5.10991 0.7873 2.45617 -0.14445 0.00238 0.10195 0.65015 -1.15255 -0.03027 -0.17018 -0.87317 0.17721 0 0 0 0 0 -0.04653 0.00228 0.2325 0 -0.95086 0 -2.4119 0.05808 1.301 -5.1208
ILE_247 -5.50991 0.99739 1.46367 -0.62603 0.64469 0.11329 1.09379 -1.39266 -0.00651 -0.02824 -0.2104 0.29068 0 0 0 0 0 -0.02136 0.0313 1.01804 0 -0.77675 0 0.73287 -0.63416 0.52116 -2.29914
ARG_248 -6.24858 0.56736 5.08698 -0.62736 0.1128 0.33405 1.27522 -2.27359 -0.0136 -0.05082 -1.36873 0.27602 0 0 -0.91451 0 0 0.17859 0.34739 2.25401 0 0.01117 0 -1.2888 0.06371 1.33377 -0.94492
PRO_249 -5.92961 0.75885 3.84391 -0.11394 0.0009 0.08579 1.23457 -1.42783 -0 -0 -1.58418 0.26998 0 0 -0.54944 0 0 -0.05267 0.06376 0.18886 0 -0.98871 0 -2.4119 -0.14136 1.25885 -5.49418
HIS_D:CtermProteinFull_250 -6.86379 0.68535 5.09416 -0.40956 0.01916 0.5572 1.66423 -2.64336 -0.01124 -0.11688 -2.93937 -0.57441 0 0 -0.90358 -0.41765 0 0 0.04229 0 2.78528 0 0 -0.45461 -0.42305 0.77442 -4.1354
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 200292 DOMAINID 197275 MODEL 5 2022-01-29_00000279_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 83.700
REMARK    S_0000_0006
REMARK    SCORE           score:        -354.080
REMARK    SCORE           omega:           2.544
REMARK    SCORE         fa_elec:        -310.580
REMARK    SCORE     hbond_bb_sc:         -27.576
REMARK    SCORE          fa_sol:         775.656
REMARK    SCORE     hbond_sr_bb:        -123.514
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -354.080
REMARK    SCORE    fa_intra_rep:           2.411
REMARK    SCORE          fa_rep:         103.353
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -54.139
REMARK    SCORE         p_aa_pp:         -58.255
REMARK    SCORE          fa_dun:         290.365
REMARK    SCORE          fa_atr:       -1120.060
REMARK    SCORE        hbond_sc:         -19.094
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:         114.405
REMARK    SCORE     rama_prepro:         -36.162
REMARK    SCORE             ref:          68.547
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          49.972
REMARK    SCORE     hbond_lr_bb:         -11.955
ATOM      1  N   PHE A   1       0.397   0.210   0.689  1.00 25.29           N  
ATOM      2  CA  PHE A   1       1.817   0.496   0.527  1.00 24.86           C  
ATOM      3  C   PHE A   1       2.092   1.918   0.046  1.00 24.22           C  
ATOM      4  O   PHE A   1       3.236   2.373   0.087  1.00 24.20           O  
ATOM      5  CB  PHE A   1       2.446  -0.503  -0.446  1.00 34.98           C  
ATOM      6  CG  PHE A   1       1.826  -0.484  -1.812  1.00 34.98           C  
ATOM      7  CD1 PHE A   1       2.245   0.424  -2.773  1.00 34.98           C  
ATOM      8  CD2 PHE A   1       0.809  -1.371  -2.140  1.00 34.98           C  
ATOM      9  CE1 PHE A   1       1.668   0.440  -4.015  1.00 34.98           C  
ATOM     10  CE2 PHE A   1       0.234  -1.347  -3.387  1.00 34.98           C  
ATOM     11  CZ  PHE A   1       0.665  -0.440  -4.324  1.00 34.98           C  
ATOM     12 1H   PHE A   1       0.293  -0.677   1.159  1.00 30.35           H  
ATOM     13 2H   PHE A   1      -0.041   0.932   1.243  1.00 30.35           H  
ATOM     14 3H   PHE A   1      -0.041   0.158  -0.220  1.00 30.35           H  
ATOM     15  HA  PHE A   1       2.298   0.375   1.499  1.00 29.83           H  
ATOM     16 1HB  PHE A   1       3.508  -0.282  -0.554  1.00 41.98           H  
ATOM     17 2HB  PHE A   1       2.361  -1.511  -0.045  1.00 41.98           H  
ATOM     18  HD1 PHE A   1       3.045   1.136  -2.541  1.00 41.98           H  
ATOM     19  HD2 PHE A   1       0.465  -2.101  -1.404  1.00 41.98           H  
ATOM     20  HE1 PHE A   1       2.012   1.163  -4.758  1.00 41.98           H  
ATOM     21  HE2 PHE A   1      -0.563  -2.050  -3.638  1.00 41.98           H  
ATOM     22  HZ  PHE A   1       0.211  -0.421  -5.313  1.00 41.98           H  
ATOM     23  N   ASN A   2       1.062   2.630  -0.404  1.00 23.77           N  
ATOM     24  CA  ASN A   2       1.266   4.003  -0.841  1.00 23.20           C  
ATOM     25  C   ASN A   2       1.143   4.954   0.350  1.00 22.78           C  
ATOM     26  O   ASN A   2       0.470   4.614   1.324  1.00 22.77           O  
ATOM     27  CB  ASN A   2       0.261   4.366  -1.921  1.00 32.71           C  
ATOM     28  CG  ASN A   2       0.545   3.728  -3.244  1.00 32.71           C  
ATOM     29  OD1 ASN A   2       1.696   3.692  -3.706  1.00 32.71           O  
ATOM     30  ND2 ASN A   2      -0.484   3.234  -3.877  1.00 32.71           N  
ATOM     31  H   ASN A   2       0.134   2.246  -0.447  1.00 28.52           H  
ATOM     32  HA  ASN A   2       2.270   4.070  -1.253  1.00 27.84           H  
ATOM     33 1HB  ASN A   2      -0.729   4.041  -1.597  1.00 39.25           H  
ATOM     34 2HB  ASN A   2       0.206   5.447  -2.049  1.00 39.25           H  
ATOM     35 1HD2 ASN A   2      -0.363   2.810  -4.775  1.00 39.25           H  
ATOM     36 2HD2 ASN A   2      -1.398   3.289  -3.476  1.00 39.25           H  
ATOM     37  N   PRO A   3       1.789   6.132   0.315  1.00 22.53           N  
ATOM     38  CA  PRO A   3       1.673   7.192   1.295  1.00 22.24           C  
ATOM     39  C   PRO A   3       0.324   7.866   1.158  1.00 21.65           C  
ATOM     40  O   PRO A   3      -0.270   7.840   0.079  1.00 21.45           O  
ATOM     41  CB  PRO A   3       2.822   8.134   0.921  1.00 33.36           C  
ATOM     42  CG  PRO A   3       3.022   7.915  -0.563  1.00 33.36           C  
ATOM     43  CD  PRO A   3       2.741   6.438  -0.782  1.00 33.36           C  
ATOM     44  HA  PRO A   3       1.803   6.773   2.304  1.00 26.69           H  
ATOM     45 1HB  PRO A   3       2.538   9.174   1.160  1.00 40.03           H  
ATOM     46 2HB  PRO A   3       3.715   7.900   1.518  1.00 40.03           H  
ATOM     47 1HG  PRO A   3       2.328   8.560  -1.130  1.00 40.03           H  
ATOM     48 2HG  PRO A   3       4.042   8.207  -0.860  1.00 40.03           H  
ATOM     49 1HD  PRO A   3       2.287   6.321  -1.770  1.00 40.03           H  
ATOM     50 2HD  PRO A   3       3.666   5.845  -0.669  1.00 40.03           H  
ATOM     51  N   VAL A   4      -0.133   8.513   2.217  1.00 21.46           N  
ATOM     52  CA  VAL A   4      -1.368   9.273   2.131  1.00 20.99           C  
ATOM     53  C   VAL A   4      -1.140  10.610   1.453  1.00 20.64           C  
ATOM     54  O   VAL A   4      -0.294  11.395   1.880  1.00 20.58           O  
ATOM     55  CB  VAL A   4      -1.963   9.520   3.535  1.00 29.58           C  
ATOM     56  CG1 VAL A   4      -3.216  10.419   3.439  1.00 29.58           C  
ATOM     57  CG2 VAL A   4      -2.321   8.184   4.168  1.00 29.58           C  
ATOM     58  H   VAL A   4       0.391   8.494   3.080  1.00 25.75           H  
ATOM     59  HA  VAL A   4      -2.085   8.700   1.544  1.00 25.19           H  
ATOM     60  HB  VAL A   4      -1.229  10.039   4.153  1.00 35.50           H  
ATOM     61 1HG1 VAL A   4      -3.618  10.587   4.436  1.00 35.50           H  
ATOM     62 2HG1 VAL A   4      -2.962  11.379   3.000  1.00 35.50           H  
ATOM     63 3HG1 VAL A   4      -3.971   9.933   2.824  1.00 35.50           H  
ATOM     64 1HG2 VAL A   4      -2.735   8.351   5.164  1.00 35.50           H  
ATOM     65 2HG2 VAL A   4      -3.059   7.675   3.549  1.00 35.50           H  
ATOM     66 3HG2 VAL A   4      -1.432   7.562   4.248  1.00 35.50           H  
ATOM     67  N   ASP A   5      -1.916  10.886   0.413  1.00 20.51           N  
ATOM     68  CA  ASP A   5      -1.797  12.152  -0.284  1.00 20.27           C  
ATOM     69  C   ASP A   5      -2.582  13.199   0.475  1.00 19.89           C  
ATOM     70  O   ASP A   5      -3.812  13.243   0.408  1.00 19.56           O  
ATOM     71  CB  ASP A   5      -2.294  12.045  -1.735  1.00 28.48           C  
ATOM     72  CG  ASP A   5      -2.162  13.368  -2.516  1.00 28.48           C  
ATOM     73  OD1 ASP A   5      -2.213  14.423  -1.877  1.00 28.48           O  
ATOM     74  OD2 ASP A   5      -2.003  13.339  -3.718  1.00 28.48           O  
ATOM     75  H   ASP A   5      -2.585  10.198   0.100  1.00 24.61           H  
ATOM     76  HA  ASP A   5      -0.747  12.445  -0.300  1.00 24.32           H  
ATOM     77 1HB  ASP A   5      -1.730  11.268  -2.257  1.00 34.18           H  
ATOM     78 2HB  ASP A   5      -3.343  11.746  -1.740  1.00 34.18           H  
ATOM     79  N   LEU A   6      -1.877  14.036   1.226  1.00 20.05           N  
ATOM     80  CA  LEU A   6      -2.565  14.983   2.071  1.00 19.83           C  
ATOM     81  C   LEU A   6      -2.977  16.238   1.338  1.00 19.52           C  
ATOM     82  O   LEU A   6      -3.579  17.128   1.939  1.00 19.55           O  
ATOM     83  CB  LEU A   6      -1.721  15.321   3.302  1.00 27.85           C  
ATOM     84  CG  LEU A   6      -1.479  14.152   4.303  1.00 27.85           C  
ATOM     85  CD1 LEU A   6      -0.501  14.613   5.362  1.00 27.85           C  
ATOM     86  CD2 LEU A   6      -2.815  13.733   4.971  1.00 27.85           C  
ATOM     87  H   LEU A   6      -0.864  13.979   1.229  1.00 24.06           H  
ATOM     88  HA  LEU A   6      -3.464  14.506   2.404  1.00 23.80           H  
ATOM     89 1HB  LEU A   6      -0.747  15.675   2.964  1.00 33.42           H  
ATOM     90 2HB  LEU A   6      -2.207  16.129   3.843  1.00 33.42           H  
ATOM     91  HG  LEU A   6      -1.046  13.294   3.777  1.00 33.42           H  
ATOM     92 1HD1 LEU A   6      -0.318  13.800   6.065  1.00 33.42           H  
ATOM     93 2HD1 LEU A   6       0.439  14.899   4.889  1.00 33.42           H  
ATOM     94 3HD1 LEU A   6      -0.913  15.462   5.889  1.00 33.42           H  
ATOM     95 1HD2 LEU A   6      -2.623  12.926   5.677  1.00 33.42           H  
ATOM     96 2HD2 LEU A   6      -3.240  14.584   5.501  1.00 33.42           H  
ATOM     97 3HD2 LEU A   6      -3.522  13.385   4.239  1.00 33.42           H  
ATOM     98  N   ARG A   7      -2.627  16.339   0.055  1.00 19.33           N  
ATOM     99  CA  ARG A   7      -3.047  17.482  -0.731  1.00 19.15           C  
ATOM    100  C   ARG A   7      -4.507  17.229  -1.052  1.00 18.76           C  
ATOM    101  O   ARG A   7      -5.341  18.126  -0.954  1.00 18.76           O  
ATOM    102  CB  ARG A   7      -2.211  17.636  -1.989  1.00 26.88           C  
ATOM    103  CG  ARG A   7      -0.780  18.114  -1.751  1.00 26.88           C  
ATOM    104  CD  ARG A   7      -0.104  18.446  -3.029  1.00 26.88           C  
ATOM    105  NE  ARG A   7       0.120  17.226  -3.820  1.00 26.88           N  
ATOM    106  CZ  ARG A   7       1.214  16.426  -3.743  1.00 26.88           C  
ATOM    107  NH1 ARG A   7       2.226  16.723  -2.942  1.00 26.88           N  
ATOM    108  NH2 ARG A   7       1.261  15.330  -4.481  1.00 26.88           N  
ATOM    109  H   ARG A   7      -2.149  15.558  -0.416  1.00 23.20           H  
ATOM    110  HA  ARG A   7      -2.964  18.390  -0.135  1.00 22.98           H  
ATOM    111 1HB  ARG A   7      -2.165  16.694  -2.523  1.00 32.26           H  
ATOM    112 2HB  ARG A   7      -2.691  18.359  -2.648  1.00 32.26           H  
ATOM    113 1HG  ARG A   7      -0.795  19.004  -1.124  1.00 32.26           H  
ATOM    114 2HG  ARG A   7      -0.220  17.325  -1.250  1.00 32.26           H  
ATOM    115 1HD  ARG A   7      -0.736  19.117  -3.611  1.00 32.26           H  
ATOM    116 2HD  ARG A   7       0.851  18.931  -2.839  1.00 32.26           H  
ATOM    117  HE  ARG A   7      -0.618  16.925  -4.447  1.00 32.26           H  
ATOM    118 1HH1 ARG A   7       2.200  17.555  -2.373  1.00 32.26           H  
ATOM    119 2HH1 ARG A   7       3.031  16.114  -2.897  1.00 32.26           H  
ATOM    120 1HH2 ARG A   7       0.477  15.093  -5.081  1.00 32.26           H  
ATOM    121 2HH2 ARG A   7       2.060  14.719  -4.435  1.00 32.26           H  
ATOM    122  N   GLU A   8      -4.792  15.962  -1.388  1.00 18.55           N  
ATOM    123  CA  GLU A   8      -6.145  15.496  -1.687  1.00 18.27           C  
ATOM    124  C   GLU A   8      -7.000  15.439  -0.414  1.00 17.81           C  
ATOM    125  O   GLU A   8      -8.196  15.724  -0.431  1.00 17.71           O  
ATOM    126  CB  GLU A   8      -6.101  14.116  -2.349  1.00 25.69           C  
ATOM    127  CG  GLU A   8      -7.466  13.560  -2.800  1.00 25.69           C  
ATOM    128  CD  GLU A   8      -8.135  14.392  -3.873  1.00 25.69           C  
ATOM    129  OE1 GLU A   8      -7.463  15.171  -4.504  1.00 25.69           O  
ATOM    130  OE2 GLU A   8      -9.323  14.245  -4.063  1.00 25.69           O  
ATOM    131  H   GLU A   8      -3.990  15.319  -1.492  1.00 22.26           H  
ATOM    132  HA  GLU A   8      -6.607  16.199  -2.377  1.00 21.92           H  
ATOM    133 1HB  GLU A   8      -5.441  14.151  -3.215  1.00 30.83           H  
ATOM    134 2HB  GLU A   8      -5.667  13.402  -1.644  1.00 30.83           H  
ATOM    135 1HG  GLU A   8      -7.325  12.542  -3.168  1.00 30.83           H  
ATOM    136 2HG  GLU A   8      -8.126  13.511  -1.938  1.00 30.83           H  
ATOM    137  N   VAL A   9      -6.404  15.012   0.700  1.00 17.65           N  
ATOM    138  CA  VAL A   9      -7.167  14.929   1.940  1.00 17.33           C  
ATOM    139  C   VAL A   9      -7.574  16.299   2.464  1.00 17.23           C  
ATOM    140  O   VAL A   9      -8.722  16.504   2.863  1.00 17.35           O  
ATOM    141  CB  VAL A   9      -6.386  14.192   3.048  1.00 24.39           C  
ATOM    142  CG1 VAL A   9      -7.110  14.277   4.393  1.00 24.39           C  
ATOM    143  CG2 VAL A   9      -6.219  12.740   2.654  1.00 24.39           C  
ATOM    144  H   VAL A   9      -5.421  14.726   0.664  1.00 21.18           H  
ATOM    145  HA  VAL A   9      -8.074  14.360   1.735  1.00 20.80           H  
ATOM    146  HB  VAL A   9      -5.440  14.664   3.176  1.00 29.27           H  
ATOM    147 1HG1 VAL A   9      -6.526  13.751   5.146  1.00 29.27           H  
ATOM    148 2HG1 VAL A   9      -7.228  15.314   4.705  1.00 29.27           H  
ATOM    149 3HG1 VAL A   9      -8.093  13.812   4.305  1.00 29.27           H  
ATOM    150 1HG2 VAL A   9      -5.654  12.216   3.423  1.00 29.27           H  
ATOM    151 2HG2 VAL A   9      -7.201  12.282   2.545  1.00 29.27           H  
ATOM    152 3HG2 VAL A   9      -5.695  12.671   1.716  1.00 29.27           H  
ATOM    153  N   ARG A  10      -6.645  17.251   2.484  1.00 17.12           N  
ATOM    154  CA  ARG A  10      -6.923  18.554   3.067  1.00 17.12           C  
ATOM    155  C   ARG A  10      -7.651  19.535   2.153  1.00 16.90           C  
ATOM    156  O   ARG A  10      -7.132  20.600   1.805  1.00 16.83           O  
ATOM    157  CB  ARG A  10      -5.614  19.148   3.536  1.00 23.97           C  
ATOM    158  CG  ARG A  10      -4.960  18.340   4.655  1.00 23.97           C  
ATOM    159  CD  ARG A  10      -3.645  18.867   5.034  1.00 23.97           C  
ATOM    160  NE  ARG A  10      -3.063  18.096   6.129  1.00 23.97           N  
ATOM    161  CZ  ARG A  10      -1.862  18.329   6.697  1.00 23.97           C  
ATOM    162  NH1 ARG A  10      -1.095  19.309   6.261  1.00 23.97           N  
ATOM    163  NH2 ARG A  10      -1.455  17.570   7.703  1.00 23.97           N  
ATOM    164  H   ARG A  10      -5.700  17.079   2.129  1.00 20.54           H  
ATOM    165  HA  ARG A  10      -7.552  18.396   3.945  1.00 20.54           H  
ATOM    166 1HB  ARG A  10      -4.919  19.205   2.700  1.00 28.76           H  
ATOM    167 2HB  ARG A  10      -5.781  20.158   3.903  1.00 28.76           H  
ATOM    168 1HG  ARG A  10      -5.603  18.347   5.532  1.00 28.76           H  
ATOM    169 2HG  ARG A  10      -4.818  17.309   4.320  1.00 28.76           H  
ATOM    170 1HD  ARG A  10      -2.979  18.801   4.170  1.00 28.76           H  
ATOM    171 2HD  ARG A  10      -3.747  19.904   5.349  1.00 28.76           H  
ATOM    172  HE  ARG A  10      -3.616  17.334   6.500  1.00 28.76           H  
ATOM    173 1HH1 ARG A  10      -1.400  19.890   5.493  1.00 28.76           H  
ATOM    174 2HH1 ARG A  10      -0.197  19.481   6.693  1.00 28.76           H  
ATOM    175 1HH2 ARG A  10      -2.042  16.820   8.040  1.00 28.76           H  
ATOM    176 2HH2 ARG A  10      -0.558  17.741   8.138  1.00 28.76           H  
ATOM    177  N   ILE A  11      -8.872  19.161   1.797  1.00 16.92           N  
ATOM    178  CA  ILE A  11      -9.768  19.981   1.001  1.00 16.84           C  
ATOM    179  C   ILE A  11     -11.055  20.086   1.797  1.00 17.09           C  
ATOM    180  O   ILE A  11     -11.708  19.070   2.045  1.00 17.40           O  
ATOM    181  CB  ILE A  11     -10.064  19.351  -0.381  1.00 23.61           C  
ATOM    182  CG1 ILE A  11      -8.734  19.142  -1.166  1.00 23.61           C  
ATOM    183  CG2 ILE A  11     -11.056  20.268  -1.163  1.00 23.61           C  
ATOM    184  CD1 ILE A  11      -8.858  18.339  -2.442  1.00 23.61           C  
ATOM    185  H   ILE A  11      -9.178  18.245   2.137  1.00 20.30           H  
ATOM    186  HA  ILE A  11      -9.348  20.978   0.876  1.00 20.21           H  
ATOM    187  HB  ILE A  11     -10.514  18.366  -0.239  1.00 28.33           H  
ATOM    188 1HG1 ILE A  11      -8.322  20.088  -1.415  1.00 28.33           H  
ATOM    189 2HG1 ILE A  11      -8.025  18.608  -0.526  1.00 28.33           H  
ATOM    190 1HG2 ILE A  11     -11.296  19.841  -2.125  1.00 28.33           H  
ATOM    191 2HG2 ILE A  11     -11.980  20.381  -0.596  1.00 28.33           H  
ATOM    192 3HG2 ILE A  11     -10.608  21.249  -1.311  1.00 28.33           H  
ATOM    193 1HD1 ILE A  11      -7.871  18.241  -2.898  1.00 28.33           H  
ATOM    194 2HD1 ILE A  11      -9.243  17.342  -2.209  1.00 28.33           H  
ATOM    195 3HD1 ILE A  11      -9.518  18.829  -3.136  1.00 28.33           H  
ATOM    196  N   GLU A  12     -11.438  21.294   2.182  1.00 17.08           N  
ATOM    197  CA  GLU A  12     -12.636  21.444   2.990  1.00 17.44           C  
ATOM    198  C   GLU A  12     -13.705  22.248   2.262  1.00 17.49           C  
ATOM    199  O   GLU A  12     -13.512  22.679   1.117  1.00 17.47           O  
ATOM    200  CB  GLU A  12     -12.284  22.093   4.332  1.00 24.28           C  
ATOM    201  CG  GLU A  12     -11.252  21.306   5.184  1.00 24.28           C  
ATOM    202  CD  GLU A  12      -9.809  21.738   4.979  1.00 24.28           C  
ATOM    203  OE1 GLU A  12      -9.585  22.653   4.228  1.00 24.28           O  
ATOM    204  OE2 GLU A  12      -8.940  21.163   5.591  1.00 24.28           O  
ATOM    205  H   GLU A  12     -10.873  22.105   1.947  1.00 20.50           H  
ATOM    206  HA  GLU A  12     -13.050  20.459   3.196  1.00 20.93           H  
ATOM    207 1HB  GLU A  12     -11.904  23.098   4.164  1.00 29.14           H  
ATOM    208 2HB  GLU A  12     -13.187  22.189   4.942  1.00 29.14           H  
ATOM    209 1HG  GLU A  12     -11.506  21.403   6.230  1.00 29.14           H  
ATOM    210 2HG  GLU A  12     -11.339  20.252   4.926  1.00 29.14           H  
ATOM    211  N   ASP A  13     -14.851  22.431   2.909  1.00 17.68           N  
ATOM    212  CA  ASP A  13     -15.921  23.192   2.305  1.00 17.88           C  
ATOM    213  C   ASP A  13     -16.301  24.467   3.056  1.00 17.99           C  
ATOM    214  O   ASP A  13     -15.693  24.848   4.069  1.00 18.33           O  
ATOM    215  CB  ASP A  13     -17.128  22.255   2.084  1.00 24.95           C  
ATOM    216  CG  ASP A  13     -17.687  21.562   3.336  1.00 24.95           C  
ATOM    217  OD1 ASP A  13     -17.352  21.929   4.435  1.00 24.95           O  
ATOM    218  OD2 ASP A  13     -18.438  20.622   3.160  1.00 24.95           O  
ATOM    219  H   ASP A  13     -15.000  22.044   3.839  1.00 21.22           H  
ATOM    220  HA  ASP A  13     -15.589  23.509   1.319  1.00 21.46           H  
ATOM    221 1HB  ASP A  13     -17.943  22.816   1.640  1.00 29.94           H  
ATOM    222 2HB  ASP A  13     -16.859  21.489   1.365  1.00 29.94           H  
ATOM    223  N   ILE A  14     -17.303  25.138   2.512  1.00 17.84           N  
ATOM    224  CA  ILE A  14     -17.871  26.306   3.167  1.00 18.08           C  
ATOM    225  C   ILE A  14     -19.200  25.807   3.706  1.00 18.55           C  
ATOM    226  O   ILE A  14     -19.449  25.757   4.914  1.00 19.00           O  
ATOM    227  CB  ILE A  14     -18.060  27.465   2.175  1.00 25.21           C  
ATOM    228  CG1 ILE A  14     -16.683  27.806   1.574  1.00 25.21           C  
ATOM    229  CG2 ILE A  14     -18.646  28.682   2.923  1.00 25.21           C  
ATOM    230  CD1 ILE A  14     -16.695  28.790   0.435  1.00 25.21           C  
ATOM    231  H   ILE A  14     -17.649  24.784   1.611  1.00 21.41           H  
ATOM    232  HA  ILE A  14     -17.248  26.621   4.001  1.00 21.70           H  
ATOM    233  HB  ILE A  14     -18.727  27.169   1.368  1.00 30.25           H  
ATOM    234 1HG1 ILE A  14     -16.073  28.164   2.350  1.00 30.25           H  
ATOM    235 2HG1 ILE A  14     -16.236  26.889   1.194  1.00 30.25           H  
ATOM    236 1HG2 ILE A  14     -18.786  29.522   2.253  1.00 30.25           H  
ATOM    237 2HG2 ILE A  14     -19.597  28.437   3.364  1.00 30.25           H  
ATOM    238 3HG2 ILE A  14     -17.977  28.976   3.703  1.00 30.25           H  
ATOM    239 1HD1 ILE A  14     -15.672  28.939   0.083  1.00 30.25           H  
ATOM    240 2HD1 ILE A  14     -17.304  28.397  -0.378  1.00 30.25           H  
ATOM    241 3HD1 ILE A  14     -17.097  29.744   0.760  1.00 30.25           H  
ATOM    242  N   THR A  15     -20.014  25.357   2.764  1.00 18.56           N  
ATOM    243  CA  THR A  15     -21.299  24.741   2.979  1.00 19.11           C  
ATOM    244  C   THR A  15     -21.207  23.440   2.203  1.00 19.21           C  
ATOM    245  O   THR A  15     -20.412  23.364   1.256  1.00 19.29           O  
ATOM    246  CB  THR A  15     -22.434  25.577   2.361  1.00 26.53           C  
ATOM    247  OG1 THR A  15     -22.268  25.598   0.938  1.00 26.53           O  
ATOM    248  CG2 THR A  15     -22.382  26.971   2.874  1.00 26.53           C  
ATOM    249  H   THR A  15     -19.709  25.456   1.813  1.00 22.27           H  
ATOM    250  HA  THR A  15     -21.457  24.571   4.037  1.00 22.93           H  
ATOM    251  HB  THR A  15     -23.380  25.146   2.601  1.00 31.84           H  
ATOM    252  HG1 THR A  15     -22.540  24.727   0.564  1.00 31.84           H  
ATOM    253 1HG2 THR A  15     -23.180  27.553   2.428  1.00 31.84           H  
ATOM    254 2HG2 THR A  15     -22.500  26.948   3.949  1.00 31.84           H  
ATOM    255 3HG2 THR A  15     -21.440  27.414   2.618  1.00 31.84           H  
ATOM    256  N   PRO A  16     -22.031  22.430   2.484  1.00 19.32           N  
ATOM    257  CA  PRO A  16     -22.068  21.226   1.702  1.00 19.54           C  
ATOM    258  C   PRO A  16     -22.303  21.662   0.275  1.00 19.70           C  
ATOM    259  O   PRO A  16     -23.099  22.575   0.042  1.00 20.08           O  
ATOM    260  CB  PRO A  16     -23.272  20.482   2.290  1.00 29.32           C  
ATOM    261  CG  PRO A  16     -23.341  20.975   3.725  1.00 29.32           C  
ATOM    262  CD  PRO A  16     -22.935  22.440   3.648  1.00 29.32           C  
ATOM    263  HA  PRO A  16     -21.122  20.673   1.819  1.00 23.45           H  
ATOM    264 1HB  PRO A  16     -24.177  20.715   1.709  1.00 35.18           H  
ATOM    265 2HB  PRO A  16     -23.112  19.397   2.214  1.00 35.18           H  
ATOM    266 1HG  PRO A  16     -24.357  20.830   4.126  1.00 35.18           H  
ATOM    267 2HG  PRO A  16     -22.663  20.379   4.357  1.00 35.18           H  
ATOM    268 1HD  PRO A  16     -23.807  23.066   3.461  1.00 35.18           H  
ATOM    269 2HD  PRO A  16     -22.409  22.703   4.570  1.00 35.18           H  
ATOM    270  N   GLY A  17     -21.613  21.043  -0.671  1.00 19.51           N  
ATOM    271  CA  GLY A  17     -21.782  21.405  -2.069  1.00 19.76           C  
ATOM    272  C   GLY A  17     -20.648  22.253  -2.649  1.00 19.31           C  
ATOM    273  O   GLY A  17     -20.482  22.267  -3.867  1.00 19.62           O  
ATOM    274  H   GLY A  17     -20.964  20.309  -0.417  1.00 23.41           H  
ATOM    275 1HA  GLY A  17     -21.880  20.492  -2.657  1.00 23.71           H  
ATOM    276 2HA  GLY A  17     -22.720  21.946  -2.185  1.00 23.71           H  
ATOM    277  N   ILE A  18     -19.895  22.985  -1.809  1.00 18.67           N  
ATOM    278  CA  ILE A  18     -18.791  23.810  -2.330  1.00 18.28           C  
ATOM    279  C   ILE A  18     -17.442  23.481  -1.689  1.00 17.75           C  
ATOM    280  O   ILE A  18     -17.212  23.834  -0.524  1.00 17.42           O  
ATOM    281  CB  ILE A  18     -19.070  25.321  -2.095  1.00 25.75           C  
ATOM    282  CG1 ILE A  18     -20.397  25.734  -2.794  1.00 25.75           C  
ATOM    283  CG2 ILE A  18     -17.860  26.174  -2.618  1.00 25.75           C  
ATOM    284  CD1 ILE A  18     -20.897  27.127  -2.430  1.00 25.75           C  
ATOM    285  H   ILE A  18     -20.084  22.962  -0.800  1.00 22.40           H  
ATOM    286  HA  ILE A  18     -18.702  23.631  -3.402  1.00 21.94           H  
ATOM    287  HB  ILE A  18     -19.202  25.497  -1.025  1.00 30.90           H  
ATOM    288 1HG1 ILE A  18     -20.255  25.676  -3.872  1.00 30.90           H  
ATOM    289 2HG1 ILE A  18     -21.174  25.030  -2.511  1.00 30.90           H  
ATOM    290 1HG2 ILE A  18     -18.036  27.227  -2.447  1.00 30.90           H  
ATOM    291 2HG2 ILE A  18     -16.941  25.896  -2.103  1.00 30.90           H  
ATOM    292 3HG2 ILE A  18     -17.732  26.002  -3.690  1.00 30.90           H  
ATOM    293 1HD1 ILE A  18     -21.833  27.317  -2.954  1.00 30.90           H  
ATOM    294 2HD1 ILE A  18     -21.070  27.176  -1.349  1.00 30.90           H  
ATOM    295 3HD1 ILE A  18     -20.176  27.881  -2.714  1.00 30.90           H  
ATOM    296  N   GLU A  19     -16.512  22.931  -2.487  1.00 17.79           N  
ATOM    297  CA  GLU A  19     -15.177  22.559  -1.988  1.00 17.41           C  
ATOM    298  C   GLU A  19     -14.016  23.279  -2.681  1.00 16.95           C  
ATOM    299  O   GLU A  19     -14.001  23.461  -3.908  1.00 17.20           O  
ATOM    300  CB  GLU A  19     -14.912  21.052  -2.138  1.00 24.53           C  
ATOM    301  CG  GLU A  19     -15.763  20.128  -1.305  1.00 24.53           C  
ATOM    302  CD  GLU A  19     -15.349  18.668  -1.458  1.00 24.53           C  
ATOM    303  OE1 GLU A  19     -14.456  18.392  -2.246  1.00 24.53           O  
ATOM    304  OE2 GLU A  19     -15.929  17.834  -0.805  1.00 24.53           O  
ATOM    305  H   GLU A  19     -16.783  22.705  -3.450  1.00 21.35           H  
ATOM    306  HA  GLU A  19     -15.129  22.806  -0.930  1.00 20.89           H  
ATOM    307 1HB  GLU A  19     -15.057  20.767  -3.172  1.00 29.44           H  
ATOM    308 2HB  GLU A  19     -13.878  20.854  -1.897  1.00 29.44           H  
ATOM    309 1HG  GLU A  19     -15.652  20.414  -0.265  1.00 29.44           H  
ATOM    310 2HG  GLU A  19     -16.811  20.245  -1.588  1.00 29.44           H  
ATOM    311  N   PHE A  20     -13.026  23.666  -1.875  1.00 16.38           N  
ATOM    312  CA  PHE A  20     -11.799  24.300  -2.370  1.00 16.01           C  
ATOM    313  C   PHE A  20     -10.695  24.227  -1.309  1.00 15.88           C  
ATOM    314  O   PHE A  20     -10.920  23.725  -0.212  1.00 15.84           O  
ATOM    315  CB  PHE A  20     -12.083  25.743  -2.829  1.00 22.56           C  
ATOM    316  CG  PHE A  20     -10.911  26.435  -3.484  1.00 22.56           C  
ATOM    317  CD1 PHE A  20     -10.421  25.988  -4.688  1.00 22.56           C  
ATOM    318  CD2 PHE A  20     -10.319  27.535  -2.911  1.00 22.56           C  
ATOM    319  CE1 PHE A  20      -9.366  26.604  -5.292  1.00 22.56           C  
ATOM    320  CE2 PHE A  20      -9.259  28.160  -3.505  1.00 22.56           C  
ATOM    321  CZ  PHE A  20      -8.776  27.694  -4.703  1.00 22.56           C  
ATOM    322  H   PHE A  20     -13.132  23.475  -0.868  1.00 19.66           H  
ATOM    323  HA  PHE A  20     -11.457  23.737  -3.240  1.00 19.21           H  
ATOM    324 1HB  PHE A  20     -12.907  25.745  -3.533  1.00 27.07           H  
ATOM    325 2HB  PHE A  20     -12.391  26.330  -1.982  1.00 27.07           H  
ATOM    326  HD1 PHE A  20     -10.881  25.121  -5.163  1.00 27.07           H  
ATOM    327  HD2 PHE A  20     -10.698  27.900  -1.981  1.00 27.07           H  
ATOM    328  HE1 PHE A  20      -8.994  26.223  -6.237  1.00 27.07           H  
ATOM    329  HE2 PHE A  20      -8.795  29.024  -3.028  1.00 27.07           H  
ATOM    330  HZ  PHE A  20      -7.929  28.189  -5.182  1.00 27.07           H  
ATOM    331  N   THR A  21      -9.511  24.739  -1.608  1.00 15.98           N  
ATOM    332  CA  THR A  21      -8.416  24.736  -0.653  1.00 15.99           C  
ATOM    333  C   THR A  21      -8.027  26.139  -0.234  1.00 15.59           C  
ATOM    334  O   THR A  21      -7.273  26.822  -0.936  1.00 15.66           O  
ATOM    335  CB  THR A  21      -7.184  24.089  -1.264  1.00 22.38           C  
ATOM    336  OG1 THR A  21      -6.868  24.779  -2.473  1.00 22.38           O  
ATOM    337  CG2 THR A  21      -7.471  22.655  -1.557  1.00 22.38           C  
ATOM    338  H   THR A  21      -9.344  25.138  -2.523  1.00 19.18           H  
ATOM    339  HA  THR A  21      -8.718  24.184   0.236  1.00 19.19           H  
ATOM    340  HB  THR A  21      -6.345  24.167  -0.573  1.00 26.86           H  
ATOM    341  HG1 THR A  21      -6.660  25.715  -2.244  1.00 26.86           H  
ATOM    342 1HG2 THR A  21      -6.592  22.187  -1.999  1.00 26.86           H  
ATOM    343 2HG2 THR A  21      -7.718  22.158  -0.620  1.00 26.86           H  
ATOM    344 3HG2 THR A  21      -8.309  22.573  -2.247  1.00 26.86           H  
ATOM    345  N   ILE A  22      -8.534  26.555   0.923  1.00 15.30           N  
ATOM    346  CA  ILE A  22      -8.314  27.898   1.433  1.00 15.03           C  
ATOM    347  C   ILE A  22      -7.281  27.909   2.553  1.00 15.28           C  
ATOM    348  O   ILE A  22      -7.468  27.270   3.583  1.00 15.44           O  
ATOM    349  CB  ILE A  22      -9.639  28.499   1.957  1.00 21.15           C  
ATOM    350  CG1 ILE A  22     -10.643  28.670   0.809  1.00 21.15           C  
ATOM    351  CG2 ILE A  22      -9.397  29.823   2.630  1.00 21.15           C  
ATOM    352  CD1 ILE A  22     -11.638  27.517   0.623  1.00 21.15           C  
ATOM    353  H   ILE A  22      -9.115  25.915   1.448  1.00 18.36           H  
ATOM    354  HA  ILE A  22      -7.943  28.522   0.623  1.00 18.04           H  
ATOM    355  HB  ILE A  22     -10.078  27.812   2.675  1.00 25.38           H  
ATOM    356 1HG1 ILE A  22     -11.201  29.569   0.978  1.00 25.38           H  
ATOM    357 2HG1 ILE A  22     -10.079  28.797  -0.104  1.00 25.38           H  
ATOM    358 1HG2 ILE A  22     -10.332  30.227   2.999  1.00 25.38           H  
ATOM    359 2HG2 ILE A  22      -8.715  29.711   3.471  1.00 25.38           H  
ATOM    360 3HG2 ILE A  22      -8.971  30.506   1.904  1.00 25.38           H  
ATOM    361 1HD1 ILE A  22     -12.302  27.755  -0.201  1.00 25.38           H  
ATOM    362 2HD1 ILE A  22     -11.126  26.590   0.411  1.00 25.38           H  
ATOM    363 3HD1 ILE A  22     -12.228  27.391   1.518  1.00 25.38           H  
ATOM    364  N   ASN A  23      -6.212  28.675   2.347  1.00 15.44           N  
ATOM    365  CA  ASN A  23      -5.104  28.786   3.287  1.00 15.80           C  
ATOM    366  C   ASN A  23      -4.576  30.214   3.287  1.00 15.73           C  
ATOM    367  O   ASN A  23      -4.763  30.930   2.296  1.00 15.71           O  
ATOM    368  CB  ASN A  23      -3.986  27.828   2.906  1.00 21.98           C  
ATOM    369  CG  ASN A  23      -4.359  26.374   3.029  1.00 21.98           C  
ATOM    370  OD1 ASN A  23      -4.392  25.818   4.133  1.00 21.98           O  
ATOM    371  ND2 ASN A  23      -4.631  25.745   1.911  1.00 21.98           N  
ATOM    372  H   ASN A  23      -6.155  29.180   1.474  1.00 18.53           H  
ATOM    373  HA  ASN A  23      -5.461  28.558   4.293  1.00 18.96           H  
ATOM    374 1HB  ASN A  23      -3.687  28.022   1.874  1.00 26.38           H  
ATOM    375 2HB  ASN A  23      -3.117  28.021   3.535  1.00 26.38           H  
ATOM    376 1HD2 ASN A  23      -4.884  24.776   1.932  1.00 26.38           H  
ATOM    377 2HD2 ASN A  23      -4.584  26.235   1.041  1.00 26.38           H  
ATOM    378  N   MET A  24      -3.911  30.621   4.374  1.00 15.85           N  
ATOM    379  CA  MET A  24      -3.257  31.932   4.418  1.00 15.97           C  
ATOM    380  C   MET A  24      -1.891  31.837   5.074  1.00 16.24           C  
ATOM    381  O   MET A  24      -1.766  31.271   6.163  1.00 16.52           O  
ATOM    382  CB  MET A  24      -4.088  32.952   5.221  1.00 22.32           C  
ATOM    383  CG  MET A  24      -3.464  34.384   5.298  1.00 22.32           C  
ATOM    384  SD  MET A  24      -4.474  35.601   6.194  1.00 22.32           S  
ATOM    385  CE  MET A  24      -3.431  37.064   6.037  1.00 22.32           C  
ATOM    386  H   MET A  24      -3.824  29.996   5.167  1.00 19.02           H  
ATOM    387  HA  MET A  24      -3.117  32.284   3.403  1.00 19.16           H  
ATOM    388 1HB  MET A  24      -5.067  33.052   4.782  1.00 26.78           H  
ATOM    389 2HB  MET A  24      -4.217  32.597   6.241  1.00 26.78           H  
ATOM    390 1HG  MET A  24      -2.492  34.345   5.770  1.00 26.78           H  
ATOM    391 2HG  MET A  24      -3.329  34.760   4.291  1.00 26.78           H  
ATOM    392 1HE  MET A  24      -3.903  37.907   6.537  1.00 26.78           H  
ATOM    393 2HE  MET A  24      -2.458  36.864   6.489  1.00 26.78           H  
ATOM    394 3HE  MET A  24      -3.293  37.299   4.986  1.00 26.78           H  
ATOM    395  N   GLU A  25      -0.882  32.446   4.453  1.00 16.30           N  
ATOM    396  CA  GLU A  25       0.413  32.534   5.100  1.00 16.51           C  
ATOM    397  C   GLU A  25       0.397  33.774   5.969  1.00 16.31           C  
ATOM    398  O   GLU A  25       0.119  34.876   5.494  1.00 16.20           O  
ATOM    399  CB  GLU A  25       1.565  32.606   4.099  1.00 23.03           C  
ATOM    400  CG  GLU A  25       2.943  32.635   4.773  1.00 23.03           C  
ATOM    401  CD  GLU A  25       4.094  32.676   3.820  1.00 23.03           C  
ATOM    402  OE1 GLU A  25       3.876  32.640   2.638  1.00 23.03           O  
ATOM    403  OE2 GLU A  25       5.205  32.746   4.284  1.00 23.03           O  
ATOM    404  H   GLU A  25      -1.012  32.854   3.527  1.00 19.56           H  
ATOM    405  HA  GLU A  25       0.557  31.663   5.738  1.00 19.81           H  
ATOM    406 1HB  GLU A  25       1.524  31.749   3.427  1.00 27.64           H  
ATOM    407 2HB  GLU A  25       1.465  33.506   3.490  1.00 27.64           H  
ATOM    408 1HG  GLU A  25       3.005  33.515   5.415  1.00 27.64           H  
ATOM    409 2HG  GLU A  25       3.038  31.755   5.408  1.00 27.64           H  
ATOM    410  N   VAL A  26       0.688  33.603   7.244  1.00 16.42           N  
ATOM    411  CA  VAL A  26       0.649  34.719   8.161  1.00 16.40           C  
ATOM    412  C   VAL A  26       2.038  34.982   8.721  1.00 16.54           C  
ATOM    413  O   VAL A  26       2.655  34.099   9.319  1.00 16.70           O  
ATOM    414  CB  VAL A  26      -0.360  34.415   9.289  1.00 22.97           C  
ATOM    415  CG1 VAL A  26      -0.424  35.556  10.276  1.00 22.97           C  
ATOM    416  CG2 VAL A  26      -1.734  34.173   8.671  1.00 22.97           C  
ATOM    417  H   VAL A  26       0.922  32.677   7.578  1.00 19.70           H  
ATOM    418  HA  VAL A  26       0.317  35.608   7.627  1.00 19.68           H  
ATOM    419  HB  VAL A  26      -0.033  33.529   9.832  1.00 27.56           H  
ATOM    420 1HG1 VAL A  26      -1.133  35.320  11.066  1.00 27.56           H  
ATOM    421 2HG1 VAL A  26       0.555  35.727  10.715  1.00 27.56           H  
ATOM    422 3HG1 VAL A  26      -0.751  36.439   9.754  1.00 27.56           H  
ATOM    423 1HG2 VAL A  26      -2.454  33.949   9.453  1.00 27.56           H  
ATOM    424 2HG2 VAL A  26      -2.045  35.064   8.139  1.00 27.56           H  
ATOM    425 3HG2 VAL A  26      -1.692  33.333   7.978  1.00 27.56           H  
ATOM    426  N   SER A  27       2.509  36.203   8.518  1.00 16.62           N  
ATOM    427  CA  SER A  27       3.818  36.657   8.960  1.00 16.90           C  
ATOM    428  C   SER A  27       3.830  36.866  10.457  1.00 16.82           C  
ATOM    429  O   SER A  27       2.772  36.897  11.090  1.00 16.88           O  
ATOM    430  CB  SER A  27       4.167  37.957   8.262  1.00 23.55           C  
ATOM    431  OG  SER A  27       3.329  39.013   8.694  1.00 23.55           O  
ATOM    432  H   SER A  27       1.927  36.850   8.006  1.00 19.94           H  
ATOM    433  HA  SER A  27       4.559  35.896   8.706  1.00 20.28           H  
ATOM    434 1HB  SER A  27       5.207  38.211   8.459  1.00 28.26           H  
ATOM    435 2HB  SER A  27       4.060  37.825   7.188  1.00 28.26           H  
ATOM    436  HG  SER A  27       3.552  39.767   8.127  1.00 28.26           H  
ATOM    437  N   THR A  28       5.022  37.037  11.034  1.00 16.84           N  
ATOM    438  CA  THR A  28       5.124  37.268  12.468  1.00 16.95           C  
ATOM    439  C   THR A  28       4.467  38.583  12.851  1.00 16.96           C  
ATOM    440  O   THR A  28       3.868  38.698  13.924  1.00 17.19           O  
ATOM    441  CB  THR A  28       6.597  37.273  12.901  1.00 23.69           C  
ATOM    442  OG1 THR A  28       7.299  38.283  12.157  1.00 23.69           O  
ATOM    443  CG2 THR A  28       7.222  35.911  12.629  1.00 23.69           C  
ATOM    444  H   THR A  28       5.867  37.007  10.482  1.00 20.21           H  
ATOM    445  HA  THR A  28       4.607  36.462  12.988  1.00 20.34           H  
ATOM    446  HB  THR A  28       6.662  37.504  13.966  1.00 28.43           H  
ATOM    447  HG1 THR A  28       8.170  38.422  12.552  1.00 28.43           H  
ATOM    448 1HG2 THR A  28       8.268  35.922  12.937  1.00 28.43           H  
ATOM    449 2HG2 THR A  28       6.685  35.150  13.195  1.00 28.43           H  
ATOM    450 3HG2 THR A  28       7.163  35.679  11.570  1.00 28.43           H  
ATOM    451  N   TYR A  29       4.559  39.577  11.966  1.00 16.87           N  
ATOM    452  CA  TYR A  29       3.933  40.867  12.210  1.00 17.05           C  
ATOM    453  C   TYR A  29       2.440  40.674  12.388  1.00 17.12           C  
ATOM    454  O   TYR A  29       1.844  41.148  13.365  1.00 17.23           O  
ATOM    455  CB  TYR A  29       4.167  41.833  11.039  1.00 23.80           C  
ATOM    456  CG  TYR A  29       3.432  43.154  11.206  1.00 23.80           C  
ATOM    457  CD1 TYR A  29       4.000  44.183  11.939  1.00 23.80           C  
ATOM    458  CD2 TYR A  29       2.167  43.317  10.653  1.00 23.80           C  
ATOM    459  CE1 TYR A  29       3.310  45.364  12.116  1.00 23.80           C  
ATOM    460  CE2 TYR A  29       1.481  44.486  10.840  1.00 23.80           C  
ATOM    461  CZ  TYR A  29       2.046  45.510  11.568  1.00 23.80           C  
ATOM    462  OH  TYR A  29       1.354  46.679  11.766  1.00 23.80           O  
ATOM    463  H   TYR A  29       5.099  39.416  11.127  1.00 20.24           H  
ATOM    464  HA  TYR A  29       4.337  41.291  13.129  1.00 20.46           H  
ATOM    465 1HB  TYR A  29       5.232  42.041  10.944  1.00 28.56           H  
ATOM    466 2HB  TYR A  29       3.837  41.372  10.111  1.00 28.56           H  
ATOM    467  HD1 TYR A  29       4.987  44.058  12.380  1.00 28.56           H  
ATOM    468  HD2 TYR A  29       1.713  42.511  10.081  1.00 28.56           H  
ATOM    469  HE1 TYR A  29       3.754  46.173  12.693  1.00 28.56           H  
ATOM    470  HE2 TYR A  29       0.484  44.603  10.415  1.00 28.56           H  
ATOM    471  HH  TYR A  29       0.487  46.611  11.359  1.00 28.56           H  
ATOM    472  N   LEU A  30       1.832  40.000  11.412  1.00 17.19           N  
ATOM    473  CA  LEU A  30       0.402  39.783  11.424  1.00 17.42           C  
ATOM    474  C   LEU A  30      -0.042  38.885  12.557  1.00 17.39           C  
ATOM    475  O   LEU A  30      -1.099  39.115  13.153  1.00 17.67           O  
ATOM    476  CB  LEU A  30      -0.035  39.146  10.112  1.00 24.30           C  
ATOM    477  CG  LEU A  30       0.062  39.991   8.841  1.00 24.30           C  
ATOM    478  CD1 LEU A  30      -0.239  39.078   7.656  1.00 24.30           C  
ATOM    479  CD2 LEU A  30      -0.919  41.175   8.892  1.00 24.30           C  
ATOM    480  H   LEU A  30       2.391  39.646  10.636  1.00 20.63           H  
ATOM    481  HA  LEU A  30      -0.083  40.743  11.552  1.00 20.90           H  
ATOM    482 1HB  LEU A  30       0.609  38.284   9.957  1.00 29.16           H  
ATOM    483 2HB  LEU A  30      -1.060  38.802  10.216  1.00 29.16           H  
ATOM    484  HG  LEU A  30       1.073  40.372   8.735  1.00 29.16           H  
ATOM    485 1HD1 LEU A  30      -0.156  39.641   6.732  1.00 29.16           H  
ATOM    486 2HD1 LEU A  30       0.470  38.260   7.637  1.00 29.16           H  
ATOM    487 3HD1 LEU A  30      -1.247  38.679   7.748  1.00 29.16           H  
ATOM    488 1HD2 LEU A  30      -0.831  41.752   7.980  1.00 29.16           H  
ATOM    489 2HD2 LEU A  30      -1.941  40.801   8.989  1.00 29.16           H  
ATOM    490 3HD2 LEU A  30      -0.696  41.823   9.730  1.00 29.16           H  
ATOM    491  N   ALA A  31       0.737  37.843  12.848  1.00 17.19           N  
ATOM    492  CA  ALA A  31       0.361  36.926  13.899  1.00 17.29           C  
ATOM    493  C   ALA A  31       0.291  37.634  15.242  1.00 17.35           C  
ATOM    494  O   ALA A  31      -0.679  37.460  15.986  1.00 17.57           O  
ATOM    495  CB  ALA A  31       1.348  35.780  13.959  1.00 24.17           C  
ATOM    496  H   ALA A  31       1.590  37.665  12.312  1.00 20.63           H  
ATOM    497  HA  ALA A  31      -0.630  36.536  13.668  1.00 20.75           H  
ATOM    498 1HB  ALA A  31       1.045  35.082  14.735  1.00 29.00           H  
ATOM    499 2HB  ALA A  31       1.375  35.271  12.995  1.00 29.00           H  
ATOM    500 3HB  ALA A  31       2.337  36.174  14.185  1.00 29.00           H  
ATOM    501  N   GLU A  32       1.273  38.497  15.542  1.00 17.29           N  
ATOM    502  CA  GLU A  32       1.220  39.224  16.799  1.00 17.49           C  
ATOM    503  C   GLU A  32       0.099  40.259  16.783  1.00 17.77           C  
ATOM    504  O   GLU A  32      -0.623  40.422  17.769  1.00 18.03           O  
ATOM    505  CB  GLU A  32       2.559  39.888  17.125  1.00 24.41           C  
ATOM    506  CG  GLU A  32       3.682  38.910  17.492  1.00 24.41           C  
ATOM    507  CD  GLU A  32       4.979  39.602  17.859  1.00 24.41           C  
ATOM    508  OE1 GLU A  32       5.071  40.792  17.666  1.00 24.41           O  
ATOM    509  OE2 GLU A  32       5.867  38.940  18.347  1.00 24.41           O  
ATOM    510  H   GLU A  32       2.078  38.616  14.915  1.00 20.75           H  
ATOM    511  HA  GLU A  32       1.002  38.511  17.593  1.00 20.99           H  
ATOM    512 1HB  GLU A  32       2.893  40.461  16.254  1.00 29.29           H  
ATOM    513 2HB  GLU A  32       2.431  40.588  17.949  1.00 29.29           H  
ATOM    514 1HG  GLU A  32       3.358  38.295  18.330  1.00 29.29           H  
ATOM    515 2HG  GLU A  32       3.857  38.252  16.640  1.00 29.29           H  
ATOM    516  N   SER A  33      -0.101  40.918  15.636  1.00 17.83           N  
ATOM    517  CA  SER A  33      -1.134  41.933  15.503  1.00 18.23           C  
ATOM    518  C   SER A  33      -2.511  41.351  15.803  1.00 18.17           C  
ATOM    519  O   SER A  33      -3.320  41.968  16.505  1.00 18.27           O  
ATOM    520  CB  SER A  33      -1.114  42.526  14.106  1.00 25.37           C  
ATOM    521  OG  SER A  33      -2.091  43.522  13.963  1.00 25.37           O  
ATOM    522  H   SER A  33       0.528  40.770  14.843  1.00 21.40           H  
ATOM    523  HA  SER A  33      -0.930  42.726  16.217  1.00 21.88           H  
ATOM    524 1HB  SER A  33      -0.125  42.941  13.902  1.00 30.44           H  
ATOM    525 2HB  SER A  33      -1.290  41.741  13.382  1.00 30.44           H  
ATOM    526  HG  SER A  33      -2.006  43.837  13.063  1.00 30.44           H  
ATOM    527  N   SER A  34      -2.760  40.120  15.347  1.00 18.14           N  
ATOM    528  CA  SER A  34      -4.055  39.463  15.503  1.00 18.22           C  
ATOM    529  C   SER A  34      -4.491  39.289  16.966  1.00 18.21           C  
ATOM    530  O   SER A  34      -5.676  39.057  17.224  1.00 18.50           O  
ATOM    531  CB  SER A  34      -4.034  38.071  14.887  1.00 25.48           C  
ATOM    532  OG  SER A  34      -3.320  37.148  15.687  1.00 25.48           O  
ATOM    533  H   SER A  34      -2.054  39.678  14.753  1.00 21.77           H  
ATOM    534  HA  SER A  34      -4.803  40.064  14.990  1.00 21.86           H  
ATOM    535 1HB  SER A  34      -5.056  37.723  14.748  1.00 30.58           H  
ATOM    536 2HB  SER A  34      -3.569  38.125  13.902  1.00 30.58           H  
ATOM    537  HG  SER A  34      -2.369  37.370  15.646  1.00 30.58           H  
ATOM    538  N   GLY A  35      -3.552  39.356  17.921  1.00 17.98           N  
ATOM    539  CA  GLY A  35      -3.891  39.202  19.332  1.00 18.08           C  
ATOM    540  C   GLY A  35      -3.695  40.499  20.126  1.00 17.82           C  
ATOM    541  O   GLY A  35      -3.753  40.489  21.360  1.00 17.85           O  
ATOM    542  H   GLY A  35      -2.581  39.574  17.675  1.00 21.58           H  
ATOM    543 1HA  GLY A  35      -4.924  38.871  19.423  1.00 21.70           H  
ATOM    544 2HA  GLY A  35      -3.268  38.418  19.759  1.00 21.70           H  
ATOM    545  N   SER A  36      -3.412  41.595  19.423  1.00 17.69           N  
ATOM    546  CA  SER A  36      -3.140  42.894  20.030  1.00 17.56           C  
ATOM    547  C   SER A  36      -4.379  43.510  20.675  1.00 17.25           C  
ATOM    548  O   SER A  36      -5.494  43.376  20.163  1.00 17.29           O  
ATOM    549  CB  SER A  36      -2.577  43.839  18.991  1.00 24.64           C  
ATOM    550  OG  SER A  36      -2.302  45.085  19.548  1.00 24.64           O  
ATOM    551  H   SER A  36      -3.396  41.546  18.402  1.00 21.23           H  
ATOM    552  HA  SER A  36      -2.388  42.755  20.807  1.00 21.07           H  
ATOM    553 1HB  SER A  36      -1.670  43.412  18.566  1.00 29.57           H  
ATOM    554 2HB  SER A  36      -3.295  43.951  18.180  1.00 29.57           H  
ATOM    555  HG  SER A  36      -2.003  45.638  18.820  1.00 29.57           H  
ATOM    556  N   HIS A  37      -4.184  44.165  21.814  1.00 17.08           N  
ATOM    557  CA  HIS A  37      -5.243  44.880  22.528  1.00 16.95           C  
ATOM    558  C   HIS A  37      -5.708  46.101  21.722  1.00 16.51           C  
ATOM    559  O   HIS A  37      -4.896  46.793  21.106  1.00 16.14           O  
ATOM    560  CB  HIS A  37      -4.771  45.288  23.923  1.00 23.78           C  
ATOM    561  CG  HIS A  37      -5.861  45.788  24.812  1.00 23.78           C  
ATOM    562  ND1 HIS A  37      -6.385  47.054  24.707  1.00 23.78           N  
ATOM    563  CD2 HIS A  37      -6.524  45.187  25.830  1.00 23.78           C  
ATOM    564  CE1 HIS A  37      -7.330  47.212  25.634  1.00 23.78           C  
ATOM    565  NE2 HIS A  37      -7.429  46.092  26.320  1.00 23.78           N  
ATOM    566  H   HIS A  37      -3.242  44.180  22.182  1.00 20.50           H  
ATOM    567  HA  HIS A  37      -6.103  44.222  22.650  1.00 20.34           H  
ATOM    568 1HB  HIS A  37      -4.296  44.436  24.409  1.00 28.54           H  
ATOM    569 2HB  HIS A  37      -4.028  46.067  23.837  1.00 28.54           H  
ATOM    570  HD2 HIS A  37      -6.365  44.170  26.193  1.00 28.54           H  
ATOM    571  HE1 HIS A  37      -7.924  48.114  25.801  1.00 28.54           H  
ATOM    572  HE2 HIS A  37      -8.065  45.925  27.091  1.00 28.54           H  
ATOM    573  N   VAL A  38      -7.000  46.411  21.765  1.00 16.65           N  
ATOM    574  CA  VAL A  38      -7.517  47.560  21.013  1.00 16.40           C  
ATOM    575  C   VAL A  38      -6.831  48.907  21.347  1.00 15.98           C  
ATOM    576  O   VAL A  38      -6.714  49.772  20.469  1.00 15.56           O  
ATOM    577  CB  VAL A  38      -9.049  47.649  21.192  1.00 23.06           C  
ATOM    578  CG1 VAL A  38      -9.423  48.056  22.621  1.00 23.06           C  
ATOM    579  CG2 VAL A  38      -9.611  48.640  20.188  1.00 23.06           C  
ATOM    580  H   VAL A  38      -7.626  45.824  22.298  1.00 19.98           H  
ATOM    581  HA  VAL A  38      -7.343  47.354  19.960  1.00 19.68           H  
ATOM    582  HB  VAL A  38      -9.474  46.668  21.007  1.00 27.67           H  
ATOM    583 1HG1 VAL A  38     -10.507  48.086  22.712  1.00 27.67           H  
ATOM    584 2HG1 VAL A  38      -9.028  47.330  23.320  1.00 27.67           H  
ATOM    585 3HG1 VAL A  38      -9.025  49.042  22.860  1.00 27.67           H  
ATOM    586 1HG2 VAL A  38     -10.691  48.691  20.282  1.00 27.67           H  
ATOM    587 2HG2 VAL A  38      -9.196  49.623  20.380  1.00 27.67           H  
ATOM    588 3HG2 VAL A  38      -9.354  48.327  19.172  1.00 27.67           H  
ATOM    589  N   ASP A  39      -6.340  49.088  22.581  1.00 16.22           N  
ATOM    590  CA  ASP A  39      -5.676  50.339  22.922  1.00 16.01           C  
ATOM    591  C   ASP A  39      -4.290  50.408  22.285  1.00 15.41           C  
ATOM    592  O   ASP A  39      -3.760  51.503  22.058  1.00 14.93           O  
ATOM    593  CB  ASP A  39      -5.564  50.504  24.437  1.00 22.50           C  
ATOM    594  CG  ASP A  39      -6.924  50.760  25.153  1.00 22.50           C  
ATOM    595  OD1 ASP A  39      -7.893  51.186  24.530  1.00 22.50           O  
ATOM    596  OD2 ASP A  39      -6.974  50.501  26.326  1.00 22.50           O  
ATOM    597  H   ASP A  39      -6.450  48.372  23.303  1.00 19.46           H  
ATOM    598  HA  ASP A  39      -6.269  51.157  22.526  1.00 19.21           H  
ATOM    599 1HB  ASP A  39      -5.112  49.606  24.859  1.00 27.00           H  
ATOM    600 2HB  ASP A  39      -4.895  51.334  24.659  1.00 27.00           H  
ATOM    601  N   MET A  40      -3.673  49.239  22.054  1.00 15.56           N  
ATOM    602  CA  MET A  40      -2.365  49.165  21.434  1.00 15.19           C  
ATOM    603  C   MET A  40      -2.542  49.507  19.976  1.00 14.63           C  
ATOM    604  O   MET A  40      -1.713  50.195  19.390  1.00 14.24           O  
ATOM    605  CB  MET A  40      -1.763  47.781  21.597  1.00 21.42           C  
ATOM    606  CG  MET A  40      -1.389  47.418  23.021  1.00 21.42           C  
ATOM    607  SD  MET A  40      -0.895  45.670  23.195  1.00 21.42           S  
ATOM    608  CE  MET A  40       0.678  45.602  22.333  1.00 21.42           C  
ATOM    609  H   MET A  40      -4.151  48.359  22.237  1.00 18.67           H  
ATOM    610  HA  MET A  40      -1.707  49.904  21.887  1.00 18.23           H  
ATOM    611 1HB  MET A  40      -2.464  47.036  21.239  1.00 25.70           H  
ATOM    612 2HB  MET A  40      -0.874  47.716  20.981  1.00 25.70           H  
ATOM    613 1HG  MET A  40      -0.560  48.046  23.344  1.00 25.70           H  
ATOM    614 2HG  MET A  40      -2.232  47.614  23.681  1.00 25.70           H  
ATOM    615 1HE  MET A  40       1.073  44.587  22.384  1.00 25.70           H  
ATOM    616 2HE  MET A  40       0.542  45.878  21.289  1.00 25.70           H  
ATOM    617 3HE  MET A  40       1.383  46.287  22.804  1.00 25.70           H  
ATOM    618  N   GLN A  41      -3.650  49.039  19.400  1.00 14.71           N  
ATOM    619  CA  GLN A  41      -3.948  49.289  18.000  1.00 14.36           C  
ATOM    620  C   GLN A  41      -4.102  50.783  17.762  1.00 13.89           C  
ATOM    621  O   GLN A  41      -3.613  51.307  16.756  1.00 13.48           O  
ATOM    622  CB  GLN A  41      -5.222  48.568  17.618  1.00 20.25           C  
ATOM    623  CG  GLN A  41      -5.080  47.086  17.604  1.00 20.25           C  
ATOM    624  CD  GLN A  41      -6.376  46.434  17.416  1.00 20.25           C  
ATOM    625  OE1 GLN A  41      -7.400  47.112  17.367  1.00 20.25           O  
ATOM    626  NE2 GLN A  41      -6.356  45.126  17.306  1.00 20.25           N  
ATOM    627  H   GLN A  41      -4.256  48.431  19.963  1.00 17.65           H  
ATOM    628  HA  GLN A  41      -3.130  48.922  17.391  1.00 17.23           H  
ATOM    629 1HB  GLN A  41      -6.002  48.820  18.319  1.00 24.30           H  
ATOM    630 2HB  GLN A  41      -5.546  48.900  16.645  1.00 24.30           H  
ATOM    631 1HG  GLN A  41      -4.429  46.797  16.781  1.00 24.30           H  
ATOM    632 2HG  GLN A  41      -4.660  46.746  18.550  1.00 24.30           H  
ATOM    633 1HE2 GLN A  41      -7.190  44.594  17.157  1.00 24.30           H  
ATOM    634 2HE2 GLN A  41      -5.480  44.645  17.362  1.00 24.30           H  
ATOM    635  N   ARG A  42      -4.768  51.473  18.693  1.00 14.08           N  
ATOM    636  CA  ARG A  42      -4.916  52.916  18.595  1.00 13.85           C  
ATOM    637  C   ARG A  42      -3.534  53.580  18.644  1.00 13.46           C  
ATOM    638  O   ARG A  42      -3.254  54.512  17.881  1.00 13.12           O  
ATOM    639  CB  ARG A  42      -5.808  53.438  19.697  1.00 19.48           C  
ATOM    640  CG  ARG A  42      -6.171  54.917  19.594  1.00 19.48           C  
ATOM    641  CD  ARG A  42      -7.095  55.341  20.690  1.00 19.48           C  
ATOM    642  NE  ARG A  42      -8.386  54.614  20.652  1.00 19.48           N  
ATOM    643  CZ  ARG A  42      -8.783  53.637  21.522  1.00 19.48           C  
ATOM    644  NH1 ARG A  42      -7.989  53.242  22.503  1.00 19.48           N  
ATOM    645  NH2 ARG A  42      -9.971  53.080  21.377  1.00 19.48           N  
ATOM    646  H   ARG A  42      -5.211  50.963  19.466  1.00 16.90           H  
ATOM    647  HA  ARG A  42      -5.383  53.150  17.638  1.00 16.62           H  
ATOM    648 1HB  ARG A  42      -6.723  52.854  19.697  1.00 23.38           H  
ATOM    649 2HB  ARG A  42      -5.322  53.277  20.660  1.00 23.38           H  
ATOM    650 1HG  ARG A  42      -5.264  55.521  19.660  1.00 23.38           H  
ATOM    651 2HG  ARG A  42      -6.661  55.103  18.638  1.00 23.38           H  
ATOM    652 1HD  ARG A  42      -6.618  55.184  21.649  1.00 23.38           H  
ATOM    653 2HD  ARG A  42      -7.307  56.404  20.571  1.00 23.38           H  
ATOM    654  HE  ARG A  42      -9.039  54.877  19.921  1.00 23.38           H  
ATOM    655 1HH1 ARG A  42      -7.080  53.649  22.621  1.00 23.38           H  
ATOM    656 2HH1 ARG A  42      -8.274  52.492  23.159  1.00 23.38           H  
ATOM    657 1HH2 ARG A  42     -10.582  53.371  20.626  1.00 23.38           H  
ATOM    658 2HH2 ARG A  42     -10.269  52.353  22.013  1.00 23.38           H  
ATOM    659  N   ALA A  43      -2.671  53.120  19.570  1.00 13.64           N  
ATOM    660  CA  ALA A  43      -1.320  53.665  19.674  1.00 13.49           C  
ATOM    661  C   ALA A  43      -0.537  53.445  18.375  1.00 13.06           C  
ATOM    662  O   ALA A  43       0.212  54.332  17.949  1.00 12.86           O  
ATOM    663  CB  ALA A  43      -0.585  53.021  20.836  1.00 18.94           C  
ATOM    664  H   ALA A  43      -2.976  52.406  20.240  1.00 16.37           H  
ATOM    665  HA  ALA A  43      -1.399  54.734  19.851  1.00 16.19           H  
ATOM    666 1HB  ALA A  43       0.409  53.452  20.922  1.00 22.73           H  
ATOM    667 2HB  ALA A  43      -1.143  53.197  21.756  1.00 22.73           H  
ATOM    668 3HB  ALA A  43      -0.501  51.955  20.667  1.00 22.73           H  
ATOM    669  N   ILE A  44      -0.736  52.288  17.731  1.00 13.08           N  
ATOM    670  CA  ILE A  44      -0.081  51.983  16.464  1.00 12.87           C  
ATOM    671  C   ILE A  44      -0.540  52.960  15.401  1.00 12.51           C  
ATOM    672  O   ILE A  44       0.285  53.424  14.614  1.00 12.35           O  
ATOM    673  CB  ILE A  44      -0.322  50.530  16.005  1.00 18.10           C  
ATOM    674  CG1 ILE A  44       0.423  49.574  16.978  1.00 18.10           C  
ATOM    675  CG2 ILE A  44       0.176  50.354  14.525  1.00 18.10           C  
ATOM    676  CD1 ILE A  44       0.025  48.112  16.872  1.00 18.10           C  
ATOM    677  H   ILE A  44      -1.318  51.581  18.190  1.00 15.70           H  
ATOM    678  HA  ILE A  44       0.989  52.105  16.596  1.00 15.44           H  
ATOM    679  HB  ILE A  44      -1.379  50.300  16.064  1.00 21.72           H  
ATOM    680 1HG1 ILE A  44       1.490  49.650  16.778  1.00 21.72           H  
ATOM    681 2HG1 ILE A  44       0.248  49.905  17.993  1.00 21.72           H  
ATOM    682 1HG2 ILE A  44       0.012  49.334  14.197  1.00 21.72           H  
ATOM    683 2HG2 ILE A  44      -0.366  51.019  13.855  1.00 21.72           H  
ATOM    684 3HG2 ILE A  44       1.243  50.585  14.470  1.00 21.72           H  
ATOM    685 1HD1 ILE A  44       0.604  47.532  17.592  1.00 21.72           H  
ATOM    686 2HD1 ILE A  44      -1.029  48.007  17.096  1.00 21.72           H  
ATOM    687 3HD1 ILE A  44       0.220  47.738  15.872  1.00 21.72           H  
ATOM    688  N   MET A  45      -1.844  53.234  15.323  1.00 12.54           N  
ATOM    689  CA  MET A  45      -2.344  54.204  14.355  1.00 12.40           C  
ATOM    690  C   MET A  45      -1.690  55.567  14.567  1.00 12.21           C  
ATOM    691  O   MET A  45      -1.287  56.221  13.599  1.00 12.09           O  
ATOM    692  CB  MET A  45      -3.854  54.356  14.469  1.00 17.42           C  
ATOM    693  CG  MET A  45      -4.643  53.158  14.034  1.00 17.42           C  
ATOM    694  SD  MET A  45      -6.402  53.380  14.285  1.00 17.42           S  
ATOM    695  CE  MET A  45      -6.915  51.729  13.990  1.00 17.42           C  
ATOM    696  H   MET A  45      -2.490  52.738  15.948  1.00 15.05           H  
ATOM    697  HA  MET A  45      -2.090  53.858  13.354  1.00 14.88           H  
ATOM    698 1HB  MET A  45      -4.116  54.565  15.503  1.00 20.90           H  
ATOM    699 2HB  MET A  45      -4.177  55.211  13.875  1.00 20.90           H  
ATOM    700 1HG  MET A  45      -4.463  52.977  12.976  1.00 20.90           H  
ATOM    701 2HG  MET A  45      -4.317  52.283  14.586  1.00 20.90           H  
ATOM    702 1HE  MET A  45      -7.980  51.672  14.085  1.00 20.90           H  
ATOM    703 2HE  MET A  45      -6.630  51.434  12.982  1.00 20.90           H  
ATOM    704 3HE  MET A  45      -6.439  51.067  14.714  1.00 20.90           H  
ATOM    705  N   ASN A  46      -1.579  56.000  15.832  1.00 12.34           N  
ATOM    706  CA  ASN A  46      -0.961  57.288  16.120  1.00 12.38           C  
ATOM    707  C   ASN A  46       0.510  57.277  15.700  1.00 12.21           C  
ATOM    708  O   ASN A  46       1.020  58.254  15.133  1.00 12.23           O  
ATOM    709  CB  ASN A  46      -1.087  57.610  17.597  1.00 17.31           C  
ATOM    710  CG  ASN A  46      -2.499  57.952  18.016  1.00 17.31           C  
ATOM    711  OD1 ASN A  46      -3.360  58.294  17.197  1.00 17.31           O  
ATOM    712  ND2 ASN A  46      -2.752  57.869  19.296  1.00 17.31           N  
ATOM    713  H   ASN A  46      -1.979  55.435  16.592  1.00 14.81           H  
ATOM    714  HA  ASN A  46      -1.468  58.058  15.534  1.00 14.86           H  
ATOM    715 1HB  ASN A  46      -0.759  56.749  18.177  1.00 20.77           H  
ATOM    716 2HB  ASN A  46      -0.432  58.440  17.847  1.00 20.77           H  
ATOM    717 1HD2 ASN A  46      -3.665  58.084  19.637  1.00 20.77           H  
ATOM    718 2HD2 ASN A  46      -2.034  57.592  19.932  1.00 20.77           H  
ATOM    719  N   HIS A  47       1.178  56.139  15.926  1.00 12.22           N  
ATOM    720  CA  HIS A  47       2.570  55.970  15.557  1.00 12.26           C  
ATOM    721  C   HIS A  47       2.666  56.077  14.036  1.00 12.17           C  
ATOM    722  O   HIS A  47       3.513  56.796  13.515  1.00 12.26           O  
ATOM    723  CB  HIS A  47       3.118  54.623  16.064  1.00 17.15           C  
ATOM    724  CG  HIS A  47       4.627  54.451  15.953  1.00 17.15           C  
ATOM    725  ND1 HIS A  47       5.255  53.222  16.120  1.00 17.15           N  
ATOM    726  CD2 HIS A  47       5.622  55.350  15.741  1.00 17.15           C  
ATOM    727  CE1 HIS A  47       6.565  53.380  15.998  1.00 17.15           C  
ATOM    728  NE2 HIS A  47       6.810  54.657  15.771  1.00 17.15           N  
ATOM    729  H   HIS A  47       0.715  55.390  16.446  1.00 14.66           H  
ATOM    730  HA  HIS A  47       3.165  56.766  15.996  1.00 14.71           H  
ATOM    731 1HB  HIS A  47       2.831  54.488  17.106  1.00 20.58           H  
ATOM    732 2HB  HIS A  47       2.657  53.817  15.499  1.00 20.58           H  
ATOM    733  HD2 HIS A  47       5.511  56.424  15.578  1.00 20.58           H  
ATOM    734  HE1 HIS A  47       7.318  52.593  16.077  1.00 20.58           H  
ATOM    735  HE2 HIS A  47       7.727  55.067  15.644  1.00 20.58           H  
ATOM    736  N   ALA A  48       1.774  55.394  13.306  1.00 12.16           N  
ATOM    737  CA  ALA A  48       1.799  55.415  11.848  1.00 12.28           C  
ATOM    738  C   ALA A  48       1.714  56.840  11.318  1.00 12.22           C  
ATOM    739  O   ALA A  48       2.437  57.184  10.378  1.00 12.41           O  
ATOM    740  CB  ALA A  48       0.664  54.579  11.299  1.00 17.15           C  
ATOM    741  H   ALA A  48       1.095  54.801  13.782  1.00 14.59           H  
ATOM    742  HA  ALA A  48       2.725  54.988  11.510  1.00 14.74           H  
ATOM    743 1HB  ALA A  48       0.701  54.575  10.213  1.00 20.58           H  
ATOM    744 2HB  ALA A  48       0.757  53.563  11.677  1.00 20.58           H  
ATOM    745 3HB  ALA A  48      -0.284  54.997  11.624  1.00 20.58           H  
ATOM    746  N   ASP A  49       0.882  57.693  11.931  1.00 12.12           N  
ATOM    747  CA  ASP A  49       0.832  59.078  11.476  1.00 12.24           C  
ATOM    748  C   ASP A  49       2.159  59.790  11.739  1.00 12.31           C  
ATOM    749  O   ASP A  49       2.630  60.555  10.890  1.00 12.56           O  
ATOM    750  CB  ASP A  49      -0.303  59.850  12.147  1.00 17.09           C  
ATOM    751  CG  ASP A  49      -1.699  59.482  11.635  1.00 17.09           C  
ATOM    752  OD1 ASP A  49      -1.819  58.859  10.604  1.00 17.09           O  
ATOM    753  OD2 ASP A  49      -2.641  59.851  12.288  1.00 17.09           O  
ATOM    754  H   ASP A  49       0.239  57.342  12.652  1.00 14.54           H  
ATOM    755  HA  ASP A  49       0.653  59.077  10.403  1.00 14.69           H  
ATOM    756 1HB  ASP A  49      -0.269  59.657  13.224  1.00 20.51           H  
ATOM    757 2HB  ASP A  49      -0.147  60.918  12.003  1.00 20.51           H  
ATOM    758  N   LYS A  50       2.779  59.532  12.901  1.00 12.26           N  
ATOM    759  CA  LYS A  50       4.075  60.139  13.225  1.00 12.53           C  
ATOM    760  C   LYS A  50       5.165  59.676  12.253  1.00 12.68           C  
ATOM    761  O   LYS A  50       5.997  60.481  11.822  1.00 13.00           O  
ATOM    762  CB  LYS A  50       4.484  59.831  14.668  1.00 17.43           C  
ATOM    763  CG  LYS A  50       3.648  60.550  15.728  1.00 17.43           C  
ATOM    764  CD  LYS A  50       4.088  60.168  17.143  1.00 17.43           C  
ATOM    765  CE  LYS A  50       3.234  60.862  18.200  1.00 17.43           C  
ATOM    766  NZ  LYS A  50       3.633  60.473  19.584  1.00 17.43           N  
ATOM    767  H   LYS A  50       2.298  58.939  13.591  1.00 14.71           H  
ATOM    768  HA  LYS A  50       3.980  61.220  13.124  1.00 15.04           H  
ATOM    769 1HB  LYS A  50       4.396  58.764  14.845  1.00 20.92           H  
ATOM    770 2HB  LYS A  50       5.528  60.101  14.813  1.00 20.92           H  
ATOM    771 1HG  LYS A  50       3.756  61.626  15.598  1.00 20.92           H  
ATOM    772 2HG  LYS A  50       2.598  60.292  15.595  1.00 20.92           H  
ATOM    773 1HD  LYS A  50       3.996  59.088  17.267  1.00 20.92           H  
ATOM    774 2HD  LYS A  50       5.130  60.447  17.289  1.00 20.92           H  
ATOM    775 1HE  LYS A  50       3.338  61.940  18.091  1.00 20.92           H  
ATOM    776 2HE  LYS A  50       2.188  60.590  18.044  1.00 20.92           H  
ATOM    777 1HZ  LYS A  50       3.044  60.950  20.253  1.00 20.92           H  
ATOM    778 2HZ  LYS A  50       3.528  59.474  19.699  1.00 20.92           H  
ATOM    779 3HZ  LYS A  50       4.597  60.729  19.744  1.00 20.92           H  
ATOM    780  N   ILE A  51       5.129  58.394  11.883  1.00 12.61           N  
ATOM    781  CA  ILE A  51       6.076  57.781  10.957  1.00 12.94           C  
ATOM    782  C   ILE A  51       5.989  58.434   9.592  1.00 13.12           C  
ATOM    783  O   ILE A  51       7.003  58.845   9.021  1.00 13.56           O  
ATOM    784  CB  ILE A  51       5.784  56.258  10.834  1.00 17.99           C  
ATOM    785  CG1 ILE A  51       6.115  55.531  12.151  1.00 17.99           C  
ATOM    786  CG2 ILE A  51       6.554  55.647   9.663  1.00 17.99           C  
ATOM    787  CD1 ILE A  51       5.521  54.096  12.292  1.00 17.99           C  
ATOM    788  H   ILE A  51       4.409  57.812  12.318  1.00 15.13           H  
ATOM    789  HA  ILE A  51       7.086  57.927  11.349  1.00 15.53           H  
ATOM    790  HB  ILE A  51       4.724  56.124  10.660  1.00 21.59           H  
ATOM    791 1HG1 ILE A  51       7.187  55.452  12.194  1.00 21.59           H  
ATOM    792 2HG1 ILE A  51       5.793  56.134  12.985  1.00 21.59           H  
ATOM    793 1HG2 ILE A  51       6.309  54.603   9.574  1.00 21.59           H  
ATOM    794 2HG2 ILE A  51       6.271  56.138   8.762  1.00 21.59           H  
ATOM    795 3HG2 ILE A  51       7.631  55.762   9.820  1.00 21.59           H  
ATOM    796 1HD1 ILE A  51       5.847  53.665  13.224  1.00 21.59           H  
ATOM    797 2HD1 ILE A  51       4.462  54.137  12.298  1.00 21.59           H  
ATOM    798 3HD1 ILE A  51       5.820  53.455  11.500  1.00 21.59           H  
ATOM    799  N   VAL A  52       4.767  58.540   9.072  1.00 12.93           N  
ATOM    800  CA  VAL A  52       4.559  59.147   7.774  1.00 13.29           C  
ATOM    801  C   VAL A  52       4.934  60.619   7.818  1.00 13.50           C  
ATOM    802  O   VAL A  52       5.525  61.120   6.863  1.00 13.92           O  
ATOM    803  CB  VAL A  52       3.128  58.922   7.273  1.00 18.46           C  
ATOM    804  CG1 VAL A  52       2.874  59.736   5.976  1.00 18.46           C  
ATOM    805  CG2 VAL A  52       2.951  57.411   7.016  1.00 18.46           C  
ATOM    806  H   VAL A  52       3.972  58.167   9.601  1.00 15.52           H  
ATOM    807  HA  VAL A  52       5.221  58.654   7.064  1.00 15.95           H  
ATOM    808  HB  VAL A  52       2.414  59.254   8.036  1.00 22.15           H  
ATOM    809 1HG1 VAL A  52       1.857  59.556   5.631  1.00 22.15           H  
ATOM    810 2HG1 VAL A  52       2.999  60.803   6.165  1.00 22.15           H  
ATOM    811 3HG1 VAL A  52       3.579  59.425   5.204  1.00 22.15           H  
ATOM    812 1HG2 VAL A  52       1.937  57.215   6.668  1.00 22.15           H  
ATOM    813 2HG2 VAL A  52       3.666  57.083   6.260  1.00 22.15           H  
ATOM    814 3HG2 VAL A  52       3.128  56.859   7.939  1.00 22.15           H  
ATOM    815  N   GLY A  53       4.555  61.325   8.885  1.00 13.36           N  
ATOM    816  CA  GLY A  53       4.895  62.727   9.045  1.00 13.71           C  
ATOM    817  C   GLY A  53       6.409  62.937   8.986  1.00 13.95           C  
ATOM    818  O   GLY A  53       6.894  63.811   8.256  1.00 14.22           O  
ATOM    819  H   GLY A  53       4.005  60.883   9.626  1.00 16.03           H  
ATOM    820 1HA  GLY A  53       4.408  63.311   8.265  1.00 16.45           H  
ATOM    821 2HA  GLY A  53       4.512  63.074  10.004  1.00 16.45           H  
ATOM    822  N   ASN A  54       7.164  62.153   9.767  1.00 13.99           N  
ATOM    823  CA  ASN A  54       8.612  62.300   9.786  1.00 14.40           C  
ATOM    824  C   ASN A  54       9.201  62.050   8.403  1.00 14.60           C  
ATOM    825  O   ASN A  54      10.130  62.742   7.979  1.00 14.90           O  
ATOM    826  CB  ASN A  54       9.211  61.339  10.790  1.00 20.00           C  
ATOM    827  CG  ASN A  54       8.946  61.746  12.210  1.00 20.00           C  
ATOM    828  OD1 ASN A  54       8.641  62.908  12.508  1.00 20.00           O  
ATOM    829  ND2 ASN A  54       9.055  60.805  13.106  1.00 20.00           N  
ATOM    830  H   ASN A  54       6.717  61.465  10.380  1.00 16.79           H  
ATOM    831  HA  ASN A  54       8.856  63.323  10.071  1.00 17.28           H  
ATOM    832 1HB  ASN A  54       8.786  60.343  10.627  1.00 24.00           H  
ATOM    833 2HB  ASN A  54      10.285  61.266  10.633  1.00 24.00           H  
ATOM    834 1HD2 ASN A  54       8.886  61.013  14.069  1.00 24.00           H  
ATOM    835 2HD2 ASN A  54       9.298  59.876  12.834  1.00 24.00           H  
ATOM    836  N   TYR A  55       8.627  61.080   7.692  1.00 14.57           N  
ATOM    837  CA  TYR A  55       9.026  60.731   6.342  1.00 14.88           C  
ATOM    838  C   TYR A  55       8.789  61.845   5.333  1.00 14.97           C  
ATOM    839  O   TYR A  55       9.695  62.210   4.578  1.00 14.98           O  
ATOM    840  CB  TYR A  55       8.287  59.487   5.906  1.00 20.71           C  
ATOM    841  CG  TYR A  55       8.613  59.016   4.541  1.00 20.71           C  
ATOM    842  CD1 TYR A  55       9.807  58.347   4.320  1.00 20.71           C  
ATOM    843  CD2 TYR A  55       7.720  59.212   3.509  1.00 20.71           C  
ATOM    844  CE1 TYR A  55      10.107  57.880   3.072  1.00 20.71           C  
ATOM    845  CE2 TYR A  55       8.020  58.746   2.253  1.00 20.71           C  
ATOM    846  CZ  TYR A  55       9.213  58.082   2.031  1.00 20.71           C  
ATOM    847  OH  TYR A  55       9.518  57.612   0.776  1.00 20.71           O  
ATOM    848  H   TYR A  55       7.900  60.513   8.138  1.00 17.48           H  
ATOM    849  HA  TYR A  55      10.094  60.521   6.349  1.00 17.86           H  
ATOM    850 1HB  TYR A  55       8.488  58.705   6.610  1.00 24.85           H  
ATOM    851 2HB  TYR A  55       7.229  59.670   5.937  1.00 24.85           H  
ATOM    852  HD1 TYR A  55      10.502  58.187   5.140  1.00 24.85           H  
ATOM    853  HD2 TYR A  55       6.780  59.730   3.689  1.00 24.85           H  
ATOM    854  HE1 TYR A  55      11.044  57.352   2.900  1.00 24.85           H  
ATOM    855  HE2 TYR A  55       7.317  58.900   1.432  1.00 24.85           H  
ATOM    856  HH  TYR A  55       8.800  57.822   0.172  1.00 24.85           H  
ATOM    857  N   THR A  56       7.570  62.410   5.301  1.00 15.15           N  
ATOM    858  CA  THR A  56       7.281  63.434   4.301  1.00 15.39           C  
ATOM    859  C   THR A  56       7.988  64.738   4.647  1.00 15.38           C  
ATOM    860  O   THR A  56       8.298  65.539   3.763  1.00 15.50           O  
ATOM    861  CB  THR A  56       5.769  63.670   4.112  1.00 21.45           C  
ATOM    862  OG1 THR A  56       5.187  64.123   5.335  1.00 21.45           O  
ATOM    863  CG2 THR A  56       5.109  62.359   3.687  1.00 21.45           C  
ATOM    864  H   THR A  56       6.838  62.095   5.946  1.00 18.18           H  
ATOM    865  HA  THR A  56       7.673  63.091   3.345  1.00 18.47           H  
ATOM    866  HB  THR A  56       5.613  64.427   3.343  1.00 25.74           H  
ATOM    867  HG1 THR A  56       4.299  64.444   5.166  1.00 25.74           H  
ATOM    868 1HG2 THR A  56       4.042  62.516   3.547  1.00 25.74           H  
ATOM    869 2HG2 THR A  56       5.555  62.018   2.754  1.00 25.74           H  
ATOM    870 3HG2 THR A  56       5.260  61.605   4.448  1.00 25.74           H  
ATOM    871  N   GLY A  57       8.382  64.907   5.908  1.00 15.37           N  
ATOM    872  CA  GLY A  57       9.165  66.058   6.331  1.00 15.51           C  
ATOM    873  C   GLY A  57      10.524  66.123   5.606  1.00 15.50           C  
ATOM    874  O   GLY A  57      11.166  67.175   5.572  1.00 15.51           O  
ATOM    875  H   GLY A  57       8.027  64.273   6.632  1.00 18.44           H  
ATOM    876 1HA  GLY A  57       8.599  66.970   6.148  1.00 18.61           H  
ATOM    877 2HA  GLY A  57       9.329  65.990   7.407  1.00 18.61           H  
ATOM    878  N   GLN A  58      10.969  64.989   5.044  1.00 15.61           N  
ATOM    879  CA  GLN A  58      12.215  64.858   4.307  1.00 15.79           C  
ATOM    880  C   GLN A  58      11.973  64.732   2.808  1.00 15.61           C  
ATOM    881  O   GLN A  58      12.900  64.441   2.049  1.00 15.68           O  
ATOM    882  CB  GLN A  58      12.992  63.646   4.814  1.00 22.04           C  
ATOM    883  CG  GLN A  58      13.393  63.766   6.255  1.00 22.04           C  
ATOM    884  CD  GLN A  58      14.291  64.940   6.427  1.00 22.04           C  
ATOM    885  OE1 GLN A  58      15.195  65.130   5.600  1.00 22.04           O  
ATOM    886  NE2 GLN A  58      14.069  65.732   7.459  1.00 22.04           N  
ATOM    887  H   GLN A  58      10.389  64.145   5.096  1.00 18.73           H  
ATOM    888  HA  GLN A  58      12.806  65.757   4.469  1.00 18.95           H  
ATOM    889 1HB  GLN A  58      12.367  62.752   4.710  1.00 26.45           H  
ATOM    890 2HB  GLN A  58      13.884  63.497   4.214  1.00 26.45           H  
ATOM    891 1HG  GLN A  58      12.499  63.917   6.862  1.00 26.45           H  
ATOM    892 2HG  GLN A  58      13.907  62.868   6.568  1.00 26.45           H  
ATOM    893 1HE2 GLN A  58      14.642  66.539   7.613  1.00 26.45           H  
ATOM    894 2HE2 GLN A  58      13.315  65.534   8.087  1.00 26.45           H  
ATOM    895  N   GLN A  59      10.741  64.994   2.370  1.00 15.54           N  
ATOM    896  CA  GLN A  59      10.337  64.843   0.979  1.00 15.50           C  
ATOM    897  C   GLN A  59      11.228  65.544  -0.011  1.00 14.97           C  
ATOM    898  O   GLN A  59      11.419  65.049  -1.118  1.00 14.91           O  
ATOM    899  CB  GLN A  59       8.907  65.355   0.778  1.00 21.72           C  
ATOM    900  CG  GLN A  59       8.380  65.240  -0.638  1.00 21.72           C  
ATOM    901  CD  GLN A  59       6.951  65.677  -0.741  1.00 21.72           C  
ATOM    902  OE1 GLN A  59       6.388  66.250   0.197  1.00 21.72           O  
ATOM    903  NE2 GLN A  59       6.338  65.408  -1.887  1.00 21.72           N  
ATOM    904  H   GLN A  59      10.016  65.268   3.037  1.00 18.65           H  
ATOM    905  HA  GLN A  59      10.355  63.780   0.745  1.00 18.60           H  
ATOM    906 1HB  GLN A  59       8.231  64.789   1.410  1.00 26.06           H  
ATOM    907 2HB  GLN A  59       8.845  66.402   1.082  1.00 26.06           H  
ATOM    908 1HG  GLN A  59       8.962  65.885  -1.294  1.00 26.06           H  
ATOM    909 2HG  GLN A  59       8.455  64.206  -0.969  1.00 26.06           H  
ATOM    910 1HE2 GLN A  59       5.381  65.672  -2.017  1.00 26.06           H  
ATOM    911 2HE2 GLN A  59       6.831  64.941  -2.622  1.00 26.06           H  
ATOM    912  N   TRP A  60      11.731  66.723   0.319  1.00 14.74           N  
ATOM    913  CA  TRP A  60      12.544  67.408  -0.662  1.00 14.34           C  
ATOM    914  C   TRP A  60      14.007  66.978  -0.556  1.00 14.05           C  
ATOM    915  O   TRP A  60      14.733  66.917  -1.552  1.00 13.96           O  
ATOM    916  CB  TRP A  60      12.339  68.893  -0.474  1.00 20.24           C  
ATOM    917  CG  TRP A  60      10.871  69.141  -0.494  1.00 20.24           C  
ATOM    918  CD1 TRP A  60      10.124  69.569   0.559  1.00 20.24           C  
ATOM    919  CD2 TRP A  60       9.933  68.882  -1.570  1.00 20.24           C  
ATOM    920  NE1 TRP A  60       8.809  69.613   0.216  1.00 20.24           N  
ATOM    921  CE2 TRP A  60       8.668  69.190  -1.079  1.00 20.24           C  
ATOM    922  CE3 TRP A  60      10.061  68.403  -2.886  1.00 20.24           C  
ATOM    923  CZ2 TRP A  60       7.533  69.043  -1.846  1.00 20.24           C  
ATOM    924  CZ3 TRP A  60       8.923  68.254  -3.651  1.00 20.24           C  
ATOM    925  CH2 TRP A  60       7.689  68.566  -3.144  1.00 20.24           C  
ATOM    926  H   TRP A  60      11.534  67.132   1.222  1.00 17.69           H  
ATOM    927  HA  TRP A  60      12.191  67.141  -1.647  1.00 17.21           H  
ATOM    928 1HB  TRP A  60      12.755  69.219   0.479  1.00 24.29           H  
ATOM    929 2HB  TRP A  60      12.817  69.453  -1.276  1.00 24.29           H  
ATOM    930  HD1 TRP A  60      10.518  69.831   1.542  1.00 24.29           H  
ATOM    931  HE1 TRP A  60       8.052  69.892   0.824  1.00 24.29           H  
ATOM    932  HE3 TRP A  60      11.031  68.153  -3.299  1.00 24.29           H  
ATOM    933  HZ2 TRP A  60       6.541  69.277  -1.459  1.00 24.29           H  
ATOM    934  HZ3 TRP A  60       9.031  67.881  -4.668  1.00 24.29           H  
ATOM    935  HH2 TRP A  60       6.811  68.434  -3.772  1.00 24.29           H  
ATOM    936  N   ASN A  61      14.421  66.599   0.651  1.00 14.09           N  
ATOM    937  CA  ASN A  61      15.800  66.199   0.898  1.00 14.02           C  
ATOM    938  C   ASN A  61      16.115  64.882   0.205  1.00 13.77           C  
ATOM    939  O   ASN A  61      17.237  64.647  -0.229  1.00 13.64           O  
ATOM    940  CB  ASN A  61      16.081  66.126   2.385  1.00 19.65           C  
ATOM    941  CG  ASN A  61      16.178  67.497   3.012  1.00 19.65           C  
ATOM    942  OD1 ASN A  61      16.420  68.499   2.326  1.00 19.65           O  
ATOM    943  ND2 ASN A  61      15.992  67.569   4.303  1.00 19.65           N  
ATOM    944  H   ASN A  61      13.764  66.611   1.419  1.00 16.91           H  
ATOM    945  HA  ASN A  61      16.461  66.950   0.466  1.00 16.82           H  
ATOM    946 1HB  ASN A  61      15.283  65.563   2.882  1.00 23.58           H  
ATOM    947 2HB  ASN A  61      17.015  65.586   2.556  1.00 23.58           H  
ATOM    948 1HD2 ASN A  61      16.041  68.455   4.765  1.00 23.58           H  
ATOM    949 2HD2 ASN A  61      15.785  66.734   4.843  1.00 23.58           H  
ATOM    950  N   VAL A  62      15.101  64.053   0.008  1.00 13.88           N  
ATOM    951  CA  VAL A  62      15.327  62.767  -0.629  1.00 13.86           C  
ATOM    952  C   VAL A  62      15.083  62.788  -2.140  1.00 13.70           C  
ATOM    953  O   VAL A  62      14.967  61.727  -2.753  1.00 13.73           O  
ATOM    954  CB  VAL A  62      14.449  61.670   0.007  1.00 19.41           C  
ATOM    955  CG1 VAL A  62      14.793  61.551   1.496  1.00 19.41           C  
ATOM    956  CG2 VAL A  62      12.967  61.979  -0.220  1.00 19.41           C  
ATOM    957  H   VAL A  62      14.194  64.280   0.426  1.00 16.66           H  
ATOM    958  HA  VAL A  62      16.365  62.491  -0.462  1.00 16.63           H  
ATOM    959  HB  VAL A  62      14.687  60.714  -0.454  1.00 23.29           H  
ATOM    960 1HG1 VAL A  62      14.194  60.759   1.945  1.00 23.29           H  
ATOM    961 2HG1 VAL A  62      15.851  61.316   1.599  1.00 23.29           H  
ATOM    962 3HG1 VAL A  62      14.580  62.492   1.995  1.00 23.29           H  
ATOM    963 1HG2 VAL A  62      12.360  61.192   0.228  1.00 23.29           H  
ATOM    964 2HG2 VAL A  62      12.711  62.916   0.228  1.00 23.29           H  
ATOM    965 3HG2 VAL A  62      12.751  62.033  -1.290  1.00 23.29           H  
ATOM    966  N   GLN A  63      15.065  63.980  -2.764  1.00 13.72           N  
ATOM    967  CA  GLN A  63      14.904  64.066  -4.223  1.00 13.79           C  
ATOM    968  C   GLN A  63      16.244  63.990  -4.957  1.00 13.54           C  
ATOM    969  O   GLN A  63      16.305  64.148  -6.177  1.00 13.38           O  
ATOM    970  CB  GLN A  63      14.183  65.348  -4.645  1.00 19.28           C  
ATOM    971  CG  GLN A  63      12.789  65.469  -4.123  1.00 19.28           C  
ATOM    972  CD  GLN A  63      11.896  64.344  -4.553  1.00 19.28           C  
ATOM    973  OE1 GLN A  63      11.828  63.985  -5.733  1.00 19.28           O  
ATOM    974  NE2 GLN A  63      11.198  63.774  -3.589  1.00 19.28           N  
ATOM    975  H   GLN A  63      15.130  64.852  -2.224  1.00 16.46           H  
ATOM    976  HA  GLN A  63      14.305  63.217  -4.550  1.00 16.55           H  
ATOM    977 1HB  GLN A  63      14.746  66.209  -4.282  1.00 23.14           H  
ATOM    978 2HB  GLN A  63      14.150  65.408  -5.731  1.00 23.14           H  
ATOM    979 1HG  GLN A  63      12.855  65.437  -3.053  1.00 23.14           H  
ATOM    980 2HG  GLN A  63      12.356  66.411  -4.450  1.00 23.14           H  
ATOM    981 1HE2 GLN A  63      10.579  63.014  -3.790  1.00 23.14           H  
ATOM    982 2HE2 GLN A  63      11.292  64.135  -2.635  1.00 23.14           H  
ATOM    983  N   SER A  64      17.309  63.756  -4.205  1.00 13.66           N  
ATOM    984  CA  SER A  64      18.665  63.630  -4.708  1.00 13.64           C  
ATOM    985  C   SER A  64      19.338  62.496  -3.967  1.00 13.46           C  
ATOM    986  O   SER A  64      19.408  62.493  -2.732  1.00 13.14           O  
ATOM    987  CB  SER A  64      19.436  64.914  -4.520  1.00 19.10           C  
ATOM    988  OG  SER A  64      20.771  64.759  -4.934  1.00 19.10           O  
ATOM    989  H   SER A  64      17.154  63.657  -3.210  1.00 16.39           H  
ATOM    990  HA  SER A  64      18.630  63.383  -5.771  1.00 16.37           H  
ATOM    991 1HB  SER A  64      18.963  65.709  -5.096  1.00 22.92           H  
ATOM    992 2HB  SER A  64      19.405  65.199  -3.481  1.00 22.92           H  
ATOM    993  HG  SER A  64      21.164  65.638  -4.884  1.00 22.92           H  
ATOM    994  N   ASN A  65      19.855  61.519  -4.713  1.00 13.81           N  
ATOM    995  CA  ASN A  65      20.434  60.337  -4.084  1.00 13.84           C  
ATOM    996  C   ASN A  65      21.566  60.682  -3.132  1.00 13.46           C  
ATOM    997  O   ASN A  65      21.716  60.037  -2.092  1.00 13.24           O  
ATOM    998  CB  ASN A  65      20.923  59.365  -5.138  1.00 19.36           C  
ATOM    999  CG  ASN A  65      19.796  58.662  -5.849  1.00 19.36           C  
ATOM   1000  OD1 ASN A  65      18.660  58.612  -5.366  1.00 19.36           O  
ATOM   1001  ND2 ASN A  65      20.092  58.116  -6.997  1.00 19.36           N  
ATOM   1002  H   ASN A  65      19.789  61.586  -5.721  1.00 16.57           H  
ATOM   1003  HA  ASN A  65      19.657  59.848  -3.494  1.00 16.61           H  
ATOM   1004 1HB  ASN A  65      21.523  59.901  -5.874  1.00 23.23           H  
ATOM   1005 2HB  ASN A  65      21.569  58.621  -4.672  1.00 23.23           H  
ATOM   1006 1HD2 ASN A  65      19.386  57.636  -7.516  1.00 23.23           H  
ATOM   1007 2HD2 ASN A  65      21.023  58.175  -7.360  1.00 23.23           H  
ATOM   1008  N   MET A  66      22.347  61.708  -3.466  1.00 13.51           N  
ATOM   1009  CA  MET A  66      23.437  62.092  -2.592  1.00 13.35           C  
ATOM   1010  C   MET A  66      22.990  62.731  -1.291  1.00 12.80           C  
ATOM   1011  O   MET A  66      23.710  62.630  -0.297  1.00 12.64           O  
ATOM   1012  CB  MET A  66      24.429  62.998  -3.302  1.00 18.75           C  
ATOM   1013  CG  MET A  66      25.262  62.297  -4.367  1.00 18.75           C  
ATOM   1014  SD  MET A  66      26.108  60.805  -3.730  1.00 18.75           S  
ATOM   1015  CE  MET A  66      27.178  61.440  -2.428  1.00 18.75           C  
ATOM   1016  H   MET A  66      22.186  62.203  -4.331  1.00 16.21           H  
ATOM   1017  HA  MET A  66      23.962  61.184  -2.313  1.00 16.02           H  
ATOM   1018 1HB  MET A  66      23.880  63.798  -3.797  1.00 22.50           H  
ATOM   1019 2HB  MET A  66      25.090  63.468  -2.579  1.00 22.50           H  
ATOM   1020 1HG  MET A  66      24.616  61.997  -5.191  1.00 22.50           H  
ATOM   1021 2HG  MET A  66      26.014  62.983  -4.754  1.00 22.50           H  
ATOM   1022 1HE  MET A  66      27.736  60.615  -1.987  1.00 22.50           H  
ATOM   1023 2HE  MET A  66      27.876  62.167  -2.847  1.00 22.50           H  
ATOM   1024 3HE  MET A  66      26.576  61.916  -1.651  1.00 22.50           H  
ATOM   1025  N   LEU A  67      21.828  63.385  -1.258  1.00 12.66           N  
ATOM   1026  CA  LEU A  67      21.415  64.006  -0.016  1.00 12.36           C  
ATOM   1027  C   LEU A  67      20.823  62.920   0.847  1.00 12.16           C  
ATOM   1028  O   LEU A  67      20.985  62.922   2.070  1.00 11.95           O  
ATOM   1029  CB  LEU A  67      20.384  65.109  -0.250  1.00 17.43           C  
ATOM   1030  CG  LEU A  67      20.828  66.365  -1.043  1.00 17.43           C  
ATOM   1031  CD1 LEU A  67      19.598  67.267  -1.220  1.00 17.43           C  
ATOM   1032  CD2 LEU A  67      21.953  67.111  -0.319  1.00 17.43           C  
ATOM   1033  H   LEU A  67      21.202  63.423  -2.061  1.00 15.19           H  
ATOM   1034  HA  LEU A  67      22.284  64.408   0.495  1.00 14.83           H  
ATOM   1035 1HB  LEU A  67      19.573  64.662  -0.814  1.00 20.92           H  
ATOM   1036 2HB  LEU A  67      19.986  65.431   0.711  1.00 20.92           H  
ATOM   1037  HG  LEU A  67      21.175  66.064  -2.029  1.00 20.92           H  
ATOM   1038 1HD1 LEU A  67      19.870  68.150  -1.797  1.00 20.92           H  
ATOM   1039 2HD1 LEU A  67      18.807  66.724  -1.740  1.00 20.92           H  
ATOM   1040 3HD1 LEU A  67      19.228  67.576  -0.241  1.00 20.92           H  
ATOM   1041 1HD2 LEU A  67      22.235  67.991  -0.898  1.00 20.92           H  
ATOM   1042 2HD2 LEU A  67      21.608  67.421   0.667  1.00 20.92           H  
ATOM   1043 3HD2 LEU A  67      22.825  66.470  -0.211  1.00 20.92           H  
ATOM   1044  N   SER A  68      20.149  61.965   0.202  1.00 12.39           N  
ATOM   1045  CA  SER A  68      19.543  60.853   0.914  1.00 12.44           C  
ATOM   1046  C   SER A  68      20.652  60.065   1.618  1.00 12.37           C  
ATOM   1047  O   SER A  68      20.545  59.753   2.817  1.00 12.15           O  
ATOM   1048  CB  SER A  68      18.774  59.974  -0.054  1.00 17.40           C  
ATOM   1049  OG  SER A  68      18.163  58.903   0.602  1.00 17.40           O  
ATOM   1050  H   SER A  68      20.027  62.040  -0.811  1.00 14.87           H  
ATOM   1051  HA  SER A  68      18.858  61.244   1.663  1.00 14.93           H  
ATOM   1052 1HB  SER A  68      18.021  60.575  -0.569  1.00 20.88           H  
ATOM   1053 2HB  SER A  68      19.454  59.595  -0.813  1.00 20.88           H  
ATOM   1054  HG  SER A  68      17.688  58.419  -0.077  1.00 20.88           H  
ATOM   1055  N   GLU A  69      21.745  59.790   0.882  1.00 12.69           N  
ATOM   1056  CA  GLU A  69      22.874  59.050   1.426  1.00 12.86           C  
ATOM   1057  C   GLU A  69      23.621  59.829   2.500  1.00 12.55           C  
ATOM   1058  O   GLU A  69      23.914  59.273   3.560  1.00 12.56           O  
ATOM   1059  CB  GLU A  69      23.846  58.691   0.293  1.00 17.93           C  
ATOM   1060  CG  GLU A  69      25.107  57.917   0.710  1.00 17.93           C  
ATOM   1061  CD  GLU A  69      24.844  56.519   1.268  1.00 17.93           C  
ATOM   1062  OE1 GLU A  69      23.773  55.998   1.040  1.00 17.93           O  
ATOM   1063  OE2 GLU A  69      25.732  55.973   1.909  1.00 17.93           O  
ATOM   1064  H   GLU A  69      21.756  60.047  -0.110  1.00 15.23           H  
ATOM   1065  HA  GLU A  69      22.496  58.128   1.868  1.00 15.43           H  
ATOM   1066 1HB  GLU A  69      23.318  58.098  -0.455  1.00 21.52           H  
ATOM   1067 2HB  GLU A  69      24.170  59.609  -0.200  1.00 21.52           H  
ATOM   1068 1HG  GLU A  69      25.754  57.827  -0.160  1.00 21.52           H  
ATOM   1069 2HG  GLU A  69      25.635  58.505   1.452  1.00 21.52           H  
ATOM   1070  N   VAL A  70      23.894  61.118   2.283  1.00 12.41           N  
ATOM   1071  CA  VAL A  70      24.612  61.859   3.304  1.00 12.33           C  
ATOM   1072  C   VAL A  70      23.783  62.000   4.566  1.00 11.97           C  
ATOM   1073  O   VAL A  70      24.321  61.839   5.665  1.00 11.93           O  
ATOM   1074  CB  VAL A  70      25.086  63.226   2.787  1.00 17.30           C  
ATOM   1075  CG1 VAL A  70      25.660  64.073   3.952  1.00 17.30           C  
ATOM   1076  CG2 VAL A  70      26.176  62.985   1.727  1.00 17.30           C  
ATOM   1077  H   VAL A  70      23.649  61.574   1.398  1.00 14.89           H  
ATOM   1078  HA  VAL A  70      25.508  61.290   3.555  1.00 14.80           H  
ATOM   1079  HB  VAL A  70      24.243  63.763   2.343  1.00 20.76           H  
ATOM   1080 1HG1 VAL A  70      26.001  65.031   3.568  1.00 20.76           H  
ATOM   1081 2HG1 VAL A  70      24.894  64.249   4.704  1.00 20.76           H  
ATOM   1082 3HG1 VAL A  70      26.499  63.545   4.410  1.00 20.76           H  
ATOM   1083 1HG2 VAL A  70      26.524  63.941   1.337  1.00 20.76           H  
ATOM   1084 2HG2 VAL A  70      27.010  62.450   2.183  1.00 20.76           H  
ATOM   1085 3HG2 VAL A  70      25.781  62.389   0.915  1.00 20.76           H  
ATOM   1086  N   ARG A  71      22.495  62.349   4.429  1.00 11.88           N  
ATOM   1087  CA  ARG A  71      21.650  62.494   5.597  1.00 11.77           C  
ATOM   1088  C   ARG A  71      21.622  61.182   6.361  1.00 11.75           C  
ATOM   1089  O   ARG A  71      21.730  61.189   7.582  1.00 11.74           O  
ATOM   1090  CB  ARG A  71      20.238  62.930   5.228  1.00 16.52           C  
ATOM   1091  CG  ARG A  71      19.313  63.202   6.437  1.00 16.52           C  
ATOM   1092  CD  ARG A  71      17.946  63.674   6.025  1.00 16.52           C  
ATOM   1093  NE  ARG A  71      17.177  62.649   5.311  1.00 16.52           N  
ATOM   1094  CZ  ARG A  71      16.494  61.636   5.894  1.00 16.52           C  
ATOM   1095  NH1 ARG A  71      16.477  61.512   7.205  1.00 16.52           N  
ATOM   1096  NH2 ARG A  71      15.838  60.770   5.140  1.00 16.52           N  
ATOM   1097  H   ARG A  71      22.090  62.505   3.502  1.00 14.26           H  
ATOM   1098  HA  ARG A  71      22.082  63.261   6.238  1.00 14.12           H  
ATOM   1099 1HB  ARG A  71      20.285  63.836   4.626  1.00 19.82           H  
ATOM   1100 2HB  ARG A  71      19.775  62.156   4.609  1.00 19.82           H  
ATOM   1101 1HG  ARG A  71      19.204  62.289   7.019  1.00 19.82           H  
ATOM   1102 2HG  ARG A  71      19.762  63.972   7.066  1.00 19.82           H  
ATOM   1103 1HD  ARG A  71      17.379  63.985   6.903  1.00 19.82           H  
ATOM   1104 2HD  ARG A  71      18.051  64.534   5.360  1.00 19.82           H  
ATOM   1105  HE  ARG A  71      17.146  62.715   4.300  1.00 19.82           H  
ATOM   1106 1HH1 ARG A  71      16.963  62.187   7.777  1.00 19.82           H  
ATOM   1107 2HH1 ARG A  71      15.967  60.756   7.637  1.00 19.82           H  
ATOM   1108 1HH2 ARG A  71      15.851  60.865   4.133  1.00 19.82           H  
ATOM   1109 2HH2 ARG A  71      15.327  60.009   5.565  1.00 19.82           H  
ATOM   1110  N   THR A  72      21.503  60.049   5.656  1.00 11.90           N  
ATOM   1111  CA  THR A  72      21.470  58.754   6.313  1.00 12.08           C  
ATOM   1112  C   THR A  72      22.756  58.509   7.100  1.00 12.04           C  
ATOM   1113  O   THR A  72      22.717  58.086   8.257  1.00 12.09           O  
ATOM   1114  CB  THR A  72      21.271  57.613   5.286  1.00 16.84           C  
ATOM   1115  OG1 THR A  72      20.014  57.786   4.614  1.00 16.84           O  
ATOM   1116  CG2 THR A  72      21.271  56.259   5.994  1.00 16.84           C  
ATOM   1117  H   THR A  72      21.387  60.075   4.641  1.00 14.28           H  
ATOM   1118  HA  THR A  72      20.636  58.742   7.012  1.00 14.50           H  
ATOM   1119  HB  THR A  72      22.075  57.638   4.547  1.00 20.21           H  
ATOM   1120  HG1 THR A  72      20.081  58.544   3.986  1.00 20.21           H  
ATOM   1121 1HG2 THR A  72      21.121  55.474   5.255  1.00 20.21           H  
ATOM   1122 2HG2 THR A  72      22.220  56.095   6.501  1.00 20.21           H  
ATOM   1123 3HG2 THR A  72      20.463  56.233   6.722  1.00 20.21           H  
ATOM   1124  N   GLN A  73      23.911  58.795   6.496  1.00 12.09           N  
ATOM   1125  CA  GLN A  73      25.191  58.582   7.166  1.00 12.27           C  
ATOM   1126  C   GLN A  73      25.303  59.415   8.443  1.00 12.05           C  
ATOM   1127  O   GLN A  73      25.811  58.951   9.466  1.00 12.21           O  
ATOM   1128  CB  GLN A  73      26.342  58.948   6.232  1.00 17.11           C  
ATOM   1129  CG  GLN A  73      26.539  58.000   5.063  1.00 17.11           C  
ATOM   1130  CD  GLN A  73      27.593  58.515   4.114  1.00 17.11           C  
ATOM   1131  OE1 GLN A  73      28.194  59.560   4.393  1.00 17.11           O  
ATOM   1132  NE2 GLN A  73      27.815  57.819   3.004  1.00 17.11           N  
ATOM   1133  H   GLN A  73      23.895  59.119   5.523  1.00 14.51           H  
ATOM   1134  HA  GLN A  73      25.271  57.531   7.438  1.00 14.72           H  
ATOM   1135 1HB  GLN A  73      26.161  59.944   5.822  1.00 20.53           H  
ATOM   1136 2HB  GLN A  73      27.269  58.990   6.798  1.00 20.53           H  
ATOM   1137 1HG  GLN A  73      26.877  57.040   5.451  1.00 20.53           H  
ATOM   1138 2HG  GLN A  73      25.611  57.867   4.519  1.00 20.53           H  
ATOM   1139 1HE2 GLN A  73      28.496  58.129   2.344  1.00 20.53           H  
ATOM   1140 2HE2 GLN A  73      27.259  56.976   2.794  1.00 20.53           H  
ATOM   1141  N   MET A  74      24.761  60.627   8.423  1.00 11.86           N  
ATOM   1142  CA  MET A  74      24.835  61.517   9.576  1.00 11.89           C  
ATOM   1143  C   MET A  74      23.922  61.098  10.732  1.00 11.84           C  
ATOM   1144  O   MET A  74      23.951  61.716  11.798  1.00 12.03           O  
ATOM   1145  CB  MET A  74      24.498  62.939   9.144  1.00 16.63           C  
ATOM   1146  CG  MET A  74      25.540  63.581   8.229  1.00 16.63           C  
ATOM   1147  SD  MET A  74      25.049  65.211   7.613  1.00 16.63           S  
ATOM   1148  CE  MET A  74      25.208  66.250   9.061  1.00 16.63           C  
ATOM   1149  H   MET A  74      24.367  60.971   7.537  1.00 14.23           H  
ATOM   1150  HA  MET A  74      25.858  61.501   9.947  1.00 14.27           H  
ATOM   1151 1HB  MET A  74      23.546  62.927   8.607  1.00 19.96           H  
ATOM   1152 2HB  MET A  74      24.370  63.557  10.026  1.00 19.96           H  
ATOM   1153 1HG  MET A  74      26.472  63.688   8.778  1.00 19.96           H  
ATOM   1154 2HG  MET A  74      25.727  62.932   7.378  1.00 19.96           H  
ATOM   1155 1HE  MET A  74      24.942  67.275   8.800  1.00 19.96           H  
ATOM   1156 2HE  MET A  74      24.544  65.898   9.848  1.00 19.96           H  
ATOM   1157 3HE  MET A  74      26.239  66.225   9.417  1.00 19.96           H  
ATOM   1158  N   LEU A  75      23.098  60.071  10.525  1.00 11.75           N  
ATOM   1159  CA  LEU A  75      22.214  59.556  11.549  1.00 11.89           C  
ATOM   1160  C   LEU A  75      22.729  58.221  12.088  1.00 12.06           C  
ATOM   1161  O   LEU A  75      22.004  57.528  12.815  1.00 12.22           O  
ATOM   1162  CB  LEU A  75      20.803  59.388  10.968  1.00 16.59           C  
ATOM   1163  CG  LEU A  75      20.111  60.693  10.448  1.00 16.59           C  
ATOM   1164  CD1 LEU A  75      18.791  60.329   9.770  1.00 16.59           C  
ATOM   1165  CD2 LEU A  75      19.866  61.665  11.597  1.00 16.59           C  
ATOM   1166  H   LEU A  75      23.101  59.580   9.625  1.00 14.10           H  
ATOM   1167  HA  LEU A  75      22.190  60.254  12.381  1.00 14.27           H  
ATOM   1168 1HB  LEU A  75      20.867  58.694  10.127  1.00 19.91           H  
ATOM   1169 2HB  LEU A  75      20.164  58.952  11.734  1.00 19.91           H  
ATOM   1170  HG  LEU A  75      20.747  61.169   9.724  1.00 19.91           H  
ATOM   1171 1HD1 LEU A  75      18.324  61.233   9.398  1.00 19.91           H  
ATOM   1172 2HD1 LEU A  75      18.988  59.651   8.938  1.00 19.91           H  
ATOM   1173 3HD1 LEU A  75      18.134  59.845  10.490  1.00 19.91           H  
ATOM   1174 1HD2 LEU A  75      19.385  62.561  11.212  1.00 19.91           H  
ATOM   1175 2HD2 LEU A  75      19.217  61.198  12.340  1.00 19.91           H  
ATOM   1176 3HD2 LEU A  75      20.803  61.947  12.069  1.00 19.91           H  
ATOM   1177  N   GLU A  76      23.959  57.831  11.713  1.00 12.17           N  
ATOM   1178  CA  GLU A  76      24.494  56.542  12.139  1.00 12.51           C  
ATOM   1179  C   GLU A  76      24.547  56.352  13.649  1.00 12.59           C  
ATOM   1180  O   GLU A  76      24.181  55.278  14.132  1.00 12.84           O  
ATOM   1181  CB  GLU A  76      25.890  56.310  11.559  1.00 17.38           C  
ATOM   1182  CG  GLU A  76      26.492  54.932  11.896  1.00 17.38           C  
ATOM   1183  CD  GLU A  76      27.821  54.683  11.230  1.00 17.38           C  
ATOM   1184  OE1 GLU A  76      28.309  55.562  10.570  1.00 17.38           O  
ATOM   1185  OE2 GLU A  76      28.340  53.605  11.371  1.00 17.38           O  
ATOM   1186  H   GLU A  76      24.527  58.422  11.092  1.00 14.60           H  
ATOM   1187  HA  GLU A  76      23.841  55.769  11.734  1.00 15.01           H  
ATOM   1188 1HB  GLU A  76      25.853  56.413  10.473  1.00 20.86           H  
ATOM   1189 2HB  GLU A  76      26.569  57.079  11.936  1.00 20.86           H  
ATOM   1190 1HG  GLU A  76      26.634  54.856  12.977  1.00 20.86           H  
ATOM   1191 2HG  GLU A  76      25.787  54.154  11.600  1.00 20.86           H  
ATOM   1192  N   GLU A  77      24.971  57.368  14.407  1.00 12.52           N  
ATOM   1193  CA  GLU A  77      25.040  57.208  15.855  1.00 12.79           C  
ATOM   1194  C   GLU A  77      23.652  57.011  16.445  1.00 12.76           C  
ATOM   1195  O   GLU A  77      23.471  56.191  17.350  1.00 13.08           O  
ATOM   1196  CB  GLU A  77      25.706  58.423  16.502  1.00 17.80           C  
ATOM   1197  CG  GLU A  77      27.184  58.590  16.159  1.00 17.80           C  
ATOM   1198  CD  GLU A  77      27.391  59.207  14.813  1.00 17.80           C  
ATOM   1199  OE1 GLU A  77      26.411  59.560  14.199  1.00 17.80           O  
ATOM   1200  OE2 GLU A  77      28.512  59.327  14.393  1.00 17.80           O  
ATOM   1201  H   GLU A  77      25.278  58.245  13.974  1.00 15.02           H  
ATOM   1202  HA  GLU A  77      25.636  56.319  16.074  1.00 15.35           H  
ATOM   1203 1HB  GLU A  77      25.179  59.330  16.201  1.00 21.36           H  
ATOM   1204 2HB  GLU A  77      25.621  58.344  17.585  1.00 21.36           H  
ATOM   1205 1HG  GLU A  77      27.655  59.218  16.913  1.00 21.36           H  
ATOM   1206 2HG  GLU A  77      27.662  57.612  16.182  1.00 21.36           H  
ATOM   1207  N   GLU A  78      22.671  57.761  15.925  1.00 12.52           N  
ATOM   1208  CA  GLU A  78      21.303  57.656  16.418  1.00 12.69           C  
ATOM   1209  C   GLU A  78      20.774  56.257  16.142  1.00 12.81           C  
ATOM   1210  O   GLU A  78      20.072  55.664  16.974  1.00 13.14           O  
ATOM   1211  CB  GLU A  78      20.398  58.694  15.751  1.00 17.70           C  
ATOM   1212  CG  GLU A  78      20.690  60.139  16.133  1.00 17.70           C  
ATOM   1213  CD  GLU A  78      19.740  61.091  15.479  1.00 17.70           C  
ATOM   1214  OE1 GLU A  78      18.927  60.629  14.722  1.00 17.70           O  
ATOM   1215  OE2 GLU A  78      19.828  62.269  15.726  1.00 17.70           O  
ATOM   1216  H   GLU A  78      22.903  58.431  15.203  1.00 15.02           H  
ATOM   1217  HA  GLU A  78      21.303  57.821  17.498  1.00 15.23           H  
ATOM   1218 1HB  GLU A  78      20.494  58.613  14.667  1.00 21.24           H  
ATOM   1219 2HB  GLU A  78      19.361  58.484  16.003  1.00 21.24           H  
ATOM   1220 1HG  GLU A  78      20.615  60.243  17.217  1.00 21.24           H  
ATOM   1221 2HG  GLU A  78      21.711  60.385  15.839  1.00 21.24           H  
ATOM   1222  N   ASP A  79      21.140  55.712  14.974  1.00 12.70           N  
ATOM   1223  CA  ASP A  79      20.731  54.373  14.618  1.00 12.98           C  
ATOM   1224  C   ASP A  79      21.292  53.402  15.630  1.00 13.14           C  
ATOM   1225  O   ASP A  79      20.546  52.611  16.178  1.00 13.29           O  
ATOM   1226  CB  ASP A  79      21.207  53.972  13.219  1.00 18.06           C  
ATOM   1227  CG  ASP A  79      20.652  52.605  12.768  1.00 18.06           C  
ATOM   1228  OD1 ASP A  79      19.470  52.524  12.545  1.00 18.06           O  
ATOM   1229  OD2 ASP A  79      21.419  51.652  12.660  1.00 18.06           O  
ATOM   1230  H   ASP A  79      21.662  56.283  14.302  1.00 15.24           H  
ATOM   1231  HA  ASP A  79      19.643  54.320  14.647  1.00 15.58           H  
ATOM   1232 1HB  ASP A  79      20.910  54.743  12.504  1.00 21.67           H  
ATOM   1233 2HB  ASP A  79      22.290  53.927  13.210  1.00 21.67           H  
ATOM   1234  N   GLU A  80      22.584  53.497  15.968  1.00 13.25           N  
ATOM   1235  CA  GLU A  80      23.136  52.535  16.926  1.00 13.58           C  
ATOM   1236  C   GLU A  80      22.425  52.587  18.282  1.00 13.69           C  
ATOM   1237  O   GLU A  80      22.136  51.539  18.887  1.00 14.01           O  
ATOM   1238  CB  GLU A  80      24.631  52.783  17.153  1.00 18.88           C  
ATOM   1239  CG  GLU A  80      25.517  52.420  15.984  1.00 18.88           C  
ATOM   1240  CD  GLU A  80      26.973  52.678  16.234  1.00 18.88           C  
ATOM   1241  OE1 GLU A  80      27.293  53.301  17.217  1.00 18.88           O  
ATOM   1242  OE2 GLU A  80      27.766  52.232  15.441  1.00 18.88           O  
ATOM   1243  H   GLU A  80      23.183  54.187  15.497  1.00 15.90           H  
ATOM   1244  HA  GLU A  80      23.017  51.540  16.509  1.00 16.30           H  
ATOM   1245 1HB  GLU A  80      24.789  53.841  17.368  1.00 22.66           H  
ATOM   1246 2HB  GLU A  80      24.968  52.218  18.020  1.00 22.66           H  
ATOM   1247 1HG  GLU A  80      25.387  51.369  15.777  1.00 22.66           H  
ATOM   1248 2HG  GLU A  80      25.196  52.981  15.105  1.00 22.66           H  
ATOM   1249  N   GLU A  81      22.080  53.799  18.736  1.00 13.59           N  
ATOM   1250  CA  GLU A  81      21.398  53.955  20.018  1.00 13.89           C  
ATOM   1251  C   GLU A  81      20.051  53.234  20.036  1.00 13.94           C  
ATOM   1252  O   GLU A  81      19.641  52.706  21.076  1.00 14.36           O  
ATOM   1253  CB  GLU A  81      21.175  55.435  20.353  1.00 19.32           C  
ATOM   1254  CG  GLU A  81      22.433  56.216  20.706  1.00 19.32           C  
ATOM   1255  CD  GLU A  81      22.152  57.673  20.974  1.00 19.32           C  
ATOM   1256  OE1 GLU A  81      21.027  58.078  20.799  1.00 19.32           O  
ATOM   1257  OE2 GLU A  81      23.058  58.379  21.350  1.00 19.32           O  
ATOM   1258  H   GLU A  81      22.373  54.628  18.202  1.00 16.31           H  
ATOM   1259  HA  GLU A  81      22.029  53.521  20.791  1.00 16.67           H  
ATOM   1260 1HB  GLU A  81      20.716  55.925  19.496  1.00 23.18           H  
ATOM   1261 2HB  GLU A  81      20.481  55.515  21.186  1.00 23.18           H  
ATOM   1262 1HG  GLU A  81      22.886  55.772  21.591  1.00 23.18           H  
ATOM   1263 2HG  GLU A  81      23.143  56.129  19.888  1.00 23.18           H  
ATOM   1264  N   ALA A  82      19.347  53.250  18.900  1.00 13.65           N  
ATOM   1265  CA  ALA A  82      18.054  52.592  18.766  1.00 13.79           C  
ATOM   1266  C   ALA A  82      18.194  51.102  18.405  1.00 14.00           C  
ATOM   1267  O   ALA A  82      17.444  50.236  18.880  1.00 14.34           O  
ATOM   1268  CB  ALA A  82      17.259  53.311  17.701  1.00 19.25           C  
ATOM   1269  H   ALA A  82      19.737  53.768  18.101  1.00 16.38           H  
ATOM   1270  HA  ALA A  82      17.540  52.661  19.720  1.00 16.55           H  
ATOM   1271 1HB  ALA A  82      16.312  52.872  17.609  1.00 23.10           H  
ATOM   1272 2HB  ALA A  82      17.150  54.359  17.978  1.00 23.10           H  
ATOM   1273 3HB  ALA A  82      17.791  53.240  16.747  1.00 23.10           H  
ATOM   1274  N   ARG A  83      19.184  50.795  17.576  1.00 13.95           N  
ATOM   1275  CA  ARG A  83      19.427  49.462  17.054  1.00 14.32           C  
ATOM   1276  C   ARG A  83      19.586  48.457  18.178  1.00 14.74           C  
ATOM   1277  O   ARG A  83      18.970  47.388  18.169  1.00 15.19           O  
ATOM   1278  CB  ARG A  83      20.695  49.447  16.214  1.00 19.90           C  
ATOM   1279  CG  ARG A  83      20.965  48.185  15.437  1.00 19.90           C  
ATOM   1280  CD  ARG A  83      22.364  48.146  14.952  1.00 19.90           C  
ATOM   1281  NE  ARG A  83      22.737  49.315  14.137  1.00 19.90           N  
ATOM   1282  CZ  ARG A  83      24.005  49.666  13.840  1.00 19.90           C  
ATOM   1283  NH1 ARG A  83      25.040  48.950  14.253  1.00 19.90           N  
ATOM   1284  NH2 ARG A  83      24.211  50.751  13.132  1.00 19.90           N  
ATOM   1285  H   ARG A  83      19.780  51.540  17.245  1.00 16.74           H  
ATOM   1286  HA  ARG A  83      18.581  49.175  16.429  1.00 17.18           H  
ATOM   1287 1HB  ARG A  83      20.646  50.252  15.487  1.00 23.88           H  
ATOM   1288 2HB  ARG A  83      21.556  49.638  16.851  1.00 23.88           H  
ATOM   1289 1HG  ARG A  83      20.792  47.312  16.064  1.00 23.88           H  
ATOM   1290 2HG  ARG A  83      20.301  48.148  14.570  1.00 23.88           H  
ATOM   1291 1HD  ARG A  83      23.021  48.108  15.817  1.00 23.88           H  
ATOM   1292 2HD  ARG A  83      22.505  47.248  14.346  1.00 23.88           H  
ATOM   1293  HE  ARG A  83      21.996  49.939  13.754  1.00 23.88           H  
ATOM   1294 1HH1 ARG A  83      24.902  48.115  14.800  1.00 23.88           H  
ATOM   1295 2HH1 ARG A  83      25.977  49.255  14.018  1.00 23.88           H  
ATOM   1296 1HH2 ARG A  83      23.396  51.318  12.842  1.00 23.88           H  
ATOM   1297 2HH2 ARG A  83      25.158  51.034  12.915  1.00 23.88           H  
ATOM   1298  N   GLN A  84      20.376  48.827  19.185  1.00 14.70           N  
ATOM   1299  CA  GLN A  84      20.679  47.950  20.317  1.00 15.24           C  
ATOM   1300  C   GLN A  84      19.444  47.507  21.107  1.00 15.50           C  
ATOM   1301  O   GLN A  84      19.526  46.561  21.892  1.00 16.04           O  
ATOM   1302  CB  GLN A  84      21.632  48.631  21.303  1.00 21.12           C  
ATOM   1303  CG  GLN A  84      20.981  49.736  22.089  1.00 21.12           C  
ATOM   1304  CD  GLN A  84      21.913  50.488  22.986  1.00 21.12           C  
ATOM   1305  OE1 GLN A  84      22.823  49.932  23.615  1.00 21.12           O  
ATOM   1306  NE2 GLN A  84      21.676  51.786  23.065  1.00 21.12           N  
ATOM   1307  H   GLN A  84      20.847  49.737  19.110  1.00 17.64           H  
ATOM   1308  HA  GLN A  84      21.161  47.056  19.927  1.00 18.29           H  
ATOM   1309 1HB  GLN A  84      22.029  47.897  22.001  1.00 25.34           H  
ATOM   1310 2HB  GLN A  84      22.470  49.065  20.756  1.00 25.34           H  
ATOM   1311 1HG  GLN A  84      20.548  50.437  21.385  1.00 25.34           H  
ATOM   1312 2HG  GLN A  84      20.206  49.322  22.728  1.00 25.34           H  
ATOM   1313 1HE2 GLN A  84      22.243  52.373  23.640  1.00 25.34           H  
ATOM   1314 2HE2 GLN A  84      20.905  52.183  22.515  1.00 25.34           H  
ATOM   1315  N   ARG A  85      18.325  48.229  20.977  1.00 15.24           N  
ATOM   1316  CA  ARG A  85      17.111  47.893  21.698  1.00 15.62           C  
ATOM   1317  C   ARG A  85      15.996  47.420  20.754  1.00 15.77           C  
ATOM   1318  O   ARG A  85      14.842  47.288  21.170  1.00 16.23           O  
ATOM   1319  CB  ARG A  85      16.660  49.059  22.579  1.00 21.71           C  
ATOM   1320  CG  ARG A  85      16.296  50.314  21.846  1.00 21.71           C  
ATOM   1321  CD  ARG A  85      15.841  51.422  22.742  1.00 21.71           C  
ATOM   1322  NE  ARG A  85      15.623  52.627  21.956  1.00 21.71           N  
ATOM   1323  CZ  ARG A  85      14.510  52.891  21.247  1.00 21.71           C  
ATOM   1324  NH1 ARG A  85      13.495  52.072  21.238  1.00 21.71           N  
ATOM   1325  NH2 ARG A  85      14.412  53.968  20.510  1.00 21.71           N  
ATOM   1326  H   ARG A  85      18.280  48.994  20.301  1.00 18.29           H  
ATOM   1327  HA  ARG A  85      17.336  47.067  22.370  1.00 18.74           H  
ATOM   1328 1HB  ARG A  85      15.798  48.758  23.169  1.00 26.05           H  
ATOM   1329 2HB  ARG A  85      17.463  49.310  23.273  1.00 26.05           H  
ATOM   1330 1HG  ARG A  85      17.189  50.677  21.343  1.00 26.05           H  
ATOM   1331 2HG  ARG A  85      15.528  50.105  21.103  1.00 26.05           H  
ATOM   1332 1HD  ARG A  85      14.921  51.154  23.255  1.00 26.05           H  
ATOM   1333 2HD  ARG A  85      16.621  51.631  23.476  1.00 26.05           H  
ATOM   1334  HE  ARG A  85      16.375  53.306  21.919  1.00 26.05           H  
ATOM   1335 1HH1 ARG A  85      13.504  51.218  21.768  1.00 26.05           H  
ATOM   1336 2HH1 ARG A  85      12.697  52.313  20.629  1.00 26.05           H  
ATOM   1337 1HH2 ARG A  85      15.164  54.638  20.463  1.00 26.05           H  
ATOM   1338 2HH2 ARG A  85      13.556  54.067  19.945  1.00 26.05           H  
ATOM   1339  N   GLY A  86      16.344  47.159  19.486  1.00 15.48           N  
ATOM   1340  CA  GLY A  86      15.403  46.650  18.492  1.00 15.71           C  
ATOM   1341  C   GLY A  86      14.433  47.642  17.832  1.00 15.64           C  
ATOM   1342  O   GLY A  86      13.381  47.221  17.357  1.00 16.02           O  
ATOM   1343  H   GLY A  86      17.314  47.288  19.191  1.00 18.58           H  
ATOM   1344 1HA  GLY A  86      15.984  46.173  17.702  1.00 18.85           H  
ATOM   1345 2HA  GLY A  86      14.820  45.854  18.951  1.00 18.85           H  
ATOM   1346  N   ASP A  87      14.726  48.951  17.837  1.00 15.27           N  
ATOM   1347  CA  ASP A  87      13.771  49.868  17.205  1.00 15.28           C  
ATOM   1348  C   ASP A  87      14.084  49.977  15.714  1.00 14.96           C  
ATOM   1349  O   ASP A  87      15.037  49.360  15.228  1.00 14.89           O  
ATOM   1350  CB  ASP A  87      13.820  51.241  17.875  1.00 21.39           C  
ATOM   1351  CG  ASP A  87      12.477  52.042  17.842  1.00 21.39           C  
ATOM   1352  OD1 ASP A  87      11.731  51.839  16.909  1.00 21.39           O  
ATOM   1353  OD2 ASP A  87      12.210  52.824  18.760  1.00 21.39           O  
ATOM   1354  H   ASP A  87      15.601  49.301  18.226  1.00 18.32           H  
ATOM   1355  HA  ASP A  87      12.766  49.469  17.314  1.00 18.34           H  
ATOM   1356 1HB  ASP A  87      14.190  51.131  18.876  1.00 25.67           H  
ATOM   1357 2HB  ASP A  87      14.522  51.820  17.329  1.00 25.67           H  
ATOM   1358  N   TYR A  88      13.312  50.780  14.991  1.00 14.89           N  
ATOM   1359  CA  TYR A  88      13.503  50.915  13.549  1.00 14.71           C  
ATOM   1360  C   TYR A  88      13.577  52.365  13.078  1.00 14.61           C  
ATOM   1361  O   TYR A  88      13.043  53.275  13.711  1.00 14.72           O  
ATOM   1362  CB  TYR A  88      12.383  50.194  12.812  1.00 20.67           C  
ATOM   1363  CG  TYR A  88      12.305  48.739  13.132  1.00 20.67           C  
ATOM   1364  CD1 TYR A  88      11.447  48.313  14.128  1.00 20.67           C  
ATOM   1365  CD2 TYR A  88      13.100  47.832  12.469  1.00 20.67           C  
ATOM   1366  CE1 TYR A  88      11.379  46.981  14.450  1.00 20.67           C  
ATOM   1367  CE2 TYR A  88      13.035  46.499  12.788  1.00 20.67           C  
ATOM   1368  CZ  TYR A  88      12.180  46.071  13.776  1.00 20.67           C  
ATOM   1369  OH  TYR A  88      12.117  44.735  14.099  1.00 20.67           O  
ATOM   1370  H   TYR A  88      12.543  51.262  15.468  1.00 17.87           H  
ATOM   1371  HA  TYR A  88      14.450  50.445  13.283  1.00 17.65           H  
ATOM   1372 1HB  TYR A  88      11.451  50.638  13.096  1.00 24.80           H  
ATOM   1373 2HB  TYR A  88      12.498  50.316  11.741  1.00 24.80           H  
ATOM   1374  HD1 TYR A  88      10.826  49.035  14.659  1.00 24.80           H  
ATOM   1375  HD2 TYR A  88      13.784  48.171  11.697  1.00 24.80           H  
ATOM   1376  HE1 TYR A  88      10.707  46.644  15.237  1.00 24.80           H  
ATOM   1377  HE2 TYR A  88      13.665  45.781  12.265  1.00 24.80           H  
ATOM   1378  HH  TYR A  88      11.498  44.612  14.823  1.00 24.80           H  
ATOM   1379  N   THR A  89      14.232  52.573  11.942  1.00 14.57           N  
ATOM   1380  CA  THR A  89      14.314  53.893  11.341  1.00 14.66           C  
ATOM   1381  C   THR A  89      13.041  54.200  10.566  1.00 14.22           C  
ATOM   1382  O   THR A  89      12.244  53.297  10.277  1.00 13.78           O  
ATOM   1383  CB  THR A  89      15.549  53.990  10.430  1.00 20.49           C  
ATOM   1384  OG1 THR A  89      15.424  53.044   9.358  1.00 20.49           O  
ATOM   1385  CG2 THR A  89      16.800  53.677  11.236  1.00 20.49           C  
ATOM   1386  H   THR A  89      14.673  51.800  11.462  1.00 17.48           H  
ATOM   1387  HA  THR A  89      14.412  54.635  12.135  1.00 17.59           H  
ATOM   1388  HB  THR A  89      15.623  54.994  10.017  1.00 24.59           H  
ATOM   1389  HG1 THR A  89      16.145  53.181   8.727  1.00 24.59           H  
ATOM   1390 1HG2 THR A  89      17.680  53.742  10.594  1.00 24.59           H  
ATOM   1391 2HG2 THR A  89      16.898  54.394  12.050  1.00 24.59           H  
ATOM   1392 3HG2 THR A  89      16.743  52.674  11.650  1.00 24.59           H  
ATOM   1393  N   THR A  90      12.872  55.467  10.178  1.00 14.45           N  
ATOM   1394  CA  THR A  90      11.677  55.893   9.467  1.00 14.21           C  
ATOM   1395  C   THR A  90      11.441  55.130   8.167  1.00 14.02           C  
ATOM   1396  O   THR A  90      10.347  54.623   7.948  1.00 13.66           O  
ATOM   1397  CB  THR A  90      11.739  57.410   9.170  1.00 19.99           C  
ATOM   1398  OG1 THR A  90      11.832  58.135  10.408  1.00 19.99           O  
ATOM   1399  CG2 THR A  90      10.463  57.854   8.448  1.00 19.99           C  
ATOM   1400  H   THR A  90      13.556  56.165  10.434  1.00 17.34           H  
ATOM   1401  HA  THR A  90      10.820  55.717  10.117  1.00 17.05           H  
ATOM   1402  HB  THR A  90      12.610  57.630   8.556  1.00 23.99           H  
ATOM   1403  HG1 THR A  90      12.023  59.060  10.221  1.00 23.99           H  
ATOM   1404 1HG2 THR A  90      10.519  58.920   8.263  1.00 23.99           H  
ATOM   1405 2HG2 THR A  90      10.366  57.330   7.500  1.00 23.99           H  
ATOM   1406 3HG2 THR A  90       9.589  57.641   9.068  1.00 23.99           H  
ATOM   1407  N   SER A  91      12.453  54.959   7.314  1.00 14.39           N  
ATOM   1408  CA  SER A  91      12.187  54.297   6.032  1.00 14.45           C  
ATOM   1409  C   SER A  91      11.612  52.886   6.210  1.00 13.90           C  
ATOM   1410  O   SER A  91      10.662  52.503   5.510  1.00 13.71           O  
ATOM   1411  CB  SER A  91      13.462  54.218   5.213  1.00 20.20           C  
ATOM   1412  OG  SER A  91      13.915  55.498   4.847  1.00 20.20           O  
ATOM   1413  H   SER A  91      13.366  55.339   7.510  1.00 17.27           H  
ATOM   1414  HA  SER A  91      11.456  54.897   5.486  1.00 17.34           H  
ATOM   1415 1HB  SER A  91      14.232  53.708   5.791  1.00 24.24           H  
ATOM   1416 2HB  SER A  91      13.279  53.625   4.319  1.00 24.24           H  
ATOM   1417  HG  SER A  91      14.690  55.355   4.292  1.00 24.24           H  
ATOM   1418  N   THR A  92      12.157  52.131   7.168  1.00 13.76           N  
ATOM   1419  CA  THR A  92      11.699  50.783   7.476  1.00 13.43           C  
ATOM   1420  C   THR A  92      10.262  50.814   7.984  1.00 12.88           C  
ATOM   1421  O   THR A  92       9.423  49.991   7.578  1.00 12.68           O  
ATOM   1422  CB  THR A  92      12.623  50.124   8.525  1.00 18.94           C  
ATOM   1423  OG1 THR A  92      13.954  50.009   7.984  1.00 18.94           O  
ATOM   1424  CG2 THR A  92      12.108  48.736   8.907  1.00 18.94           C  
ATOM   1425  H   THR A  92      12.943  52.503   7.685  1.00 16.51           H  
ATOM   1426  HA  THR A  92      11.726  50.189   6.563  1.00 16.12           H  
ATOM   1427  HB  THR A  92      12.662  50.759   9.410  1.00 22.73           H  
ATOM   1428  HG1 THR A  92      14.573  49.843   8.698  1.00 22.73           H  
ATOM   1429 1HG2 THR A  92      12.774  48.296   9.630  1.00 22.73           H  
ATOM   1430 2HG2 THR A  92      11.109  48.805   9.337  1.00 22.73           H  
ATOM   1431 3HG2 THR A  92      12.075  48.105   8.019  1.00 22.73           H  
ATOM   1432  N   LEU A  93       9.984  51.744   8.896  1.00 12.79           N  
ATOM   1433  CA  LEU A  93       8.657  51.894   9.464  1.00 12.47           C  
ATOM   1434  C   LEU A  93       7.618  52.297   8.414  1.00 12.38           C  
ATOM   1435  O   LEU A  93       6.496  51.778   8.422  1.00 12.13           O  
ATOM   1436  CB  LEU A  93       8.738  52.912  10.594  1.00 17.59           C  
ATOM   1437  CG  LEU A  93       9.496  52.471  11.868  1.00 17.59           C  
ATOM   1438  CD1 LEU A  93       9.701  53.668  12.765  1.00 17.59           C  
ATOM   1439  CD2 LEU A  93       8.695  51.396  12.624  1.00 17.59           C  
ATOM   1440  H   LEU A  93      10.742  52.355   9.229  1.00 15.35           H  
ATOM   1441  HA  LEU A  93       8.355  50.934   9.864  1.00 14.96           H  
ATOM   1442 1HB  LEU A  93       9.241  53.795  10.211  1.00 21.11           H  
ATOM   1443 2HB  LEU A  93       7.778  53.178  10.868  1.00 21.11           H  
ATOM   1444  HG  LEU A  93      10.468  52.086  11.590  1.00 21.11           H  
ATOM   1445 1HD1 LEU A  93      10.255  53.359  13.654  1.00 21.11           H  
ATOM   1446 2HD1 LEU A  93      10.277  54.427  12.231  1.00 21.11           H  
ATOM   1447 3HD1 LEU A  93       8.748  54.074  13.062  1.00 21.11           H  
ATOM   1448 1HD2 LEU A  93       9.234  51.109  13.524  1.00 21.11           H  
ATOM   1449 2HD2 LEU A  93       7.722  51.802  12.905  1.00 21.11           H  
ATOM   1450 3HD2 LEU A  93       8.552  50.516  12.005  1.00 21.11           H  
ATOM   1451  N   VAL A  94       7.994  53.175   7.481  1.00 12.72           N  
ATOM   1452  CA  VAL A  94       7.094  53.589   6.412  1.00 12.84           C  
ATOM   1453  C   VAL A  94       6.769  52.423   5.513  1.00 12.72           C  
ATOM   1454  O   VAL A  94       5.600  52.224   5.169  1.00 12.66           O  
ATOM   1455  CB  VAL A  94       7.694  54.723   5.559  1.00 17.93           C  
ATOM   1456  CG1 VAL A  94       6.844  55.002   4.304  1.00 17.93           C  
ATOM   1457  CG2 VAL A  94       7.729  55.958   6.350  1.00 17.93           C  
ATOM   1458  H   VAL A  94       8.925  53.587   7.554  1.00 15.26           H  
ATOM   1459  HA  VAL A  94       6.170  53.950   6.865  1.00 15.41           H  
ATOM   1460  HB  VAL A  94       8.706  54.442   5.255  1.00 21.52           H  
ATOM   1461 1HG1 VAL A  94       7.304  55.815   3.741  1.00 21.52           H  
ATOM   1462 2HG1 VAL A  94       6.792  54.120   3.667  1.00 21.52           H  
ATOM   1463 3HG1 VAL A  94       5.837  55.289   4.605  1.00 21.52           H  
ATOM   1464 1HG2 VAL A  94       8.155  56.688   5.752  1.00 21.52           H  
ATOM   1465 2HG2 VAL A  94       6.718  56.243   6.618  1.00 21.52           H  
ATOM   1466 3HG2 VAL A  94       8.325  55.820   7.243  1.00 21.52           H  
ATOM   1467  N   GLN A  95       7.788  51.658   5.106  1.00 12.84           N  
ATOM   1468  CA  GLN A  95       7.524  50.527   4.238  1.00 12.92           C  
ATOM   1469  C   GLN A  95       6.674  49.494   4.958  1.00 12.49           C  
ATOM   1470  O   GLN A  95       5.821  48.866   4.328  1.00 12.51           O  
ATOM   1471  CB  GLN A  95       8.801  49.892   3.705  1.00 18.06           C  
ATOM   1472  CG  GLN A  95       8.541  48.802   2.642  1.00 18.06           C  
ATOM   1473  CD  GLN A  95       7.860  49.371   1.387  1.00 18.06           C  
ATOM   1474  OE1 GLN A  95       8.330  50.365   0.829  1.00 18.06           O  
ATOM   1475  NE2 GLN A  95       6.765  48.750   0.948  1.00 18.06           N  
ATOM   1476  H   GLN A  95       8.747  51.895   5.384  1.00 15.41           H  
ATOM   1477  HA  GLN A  95       6.960  50.894   3.385  1.00 15.50           H  
ATOM   1478 1HB  GLN A  95       9.434  50.665   3.267  1.00 21.67           H  
ATOM   1479 2HB  GLN A  95       9.356  49.448   4.535  1.00 21.67           H  
ATOM   1480 1HG  GLN A  95       9.494  48.371   2.344  1.00 21.67           H  
ATOM   1481 2HG  GLN A  95       7.902  48.031   3.060  1.00 21.67           H  
ATOM   1482 1HE2 GLN A  95       6.287  49.084   0.127  1.00 21.67           H  
ATOM   1483 2HE2 GLN A  95       6.414  47.951   1.431  1.00 21.67           H  
ATOM   1484  N   THR A  96       6.887  49.312   6.265  1.00 12.26           N  
ATOM   1485  CA  THR A  96       6.096  48.353   7.018  1.00 12.06           C  
ATOM   1486  C   THR A  96       4.631  48.766   6.943  1.00 11.85           C  
ATOM   1487  O   THR A  96       3.761  47.935   6.680  1.00 11.78           O  
ATOM   1488  CB  THR A  96       6.543  48.269   8.497  1.00 16.96           C  
ATOM   1489  OG1 THR A  96       7.923  47.843   8.557  1.00 16.96           O  
ATOM   1490  CG2 THR A  96       5.660  47.245   9.264  1.00 16.96           C  
ATOM   1491  H   THR A  96       7.646  49.811   6.732  1.00 14.71           H  
ATOM   1492  HA  THR A  96       6.202  47.367   6.562  1.00 14.47           H  
ATOM   1493  HB  THR A  96       6.454  49.248   8.960  1.00 20.35           H  
ATOM   1494  HG1 THR A  96       8.485  48.523   8.112  1.00 20.35           H  
ATOM   1495 1HG2 THR A  96       5.988  47.193  10.301  1.00 20.35           H  
ATOM   1496 2HG2 THR A  96       4.622  47.545   9.236  1.00 20.35           H  
ATOM   1497 3HG2 THR A  96       5.759  46.265   8.802  1.00 20.35           H  
ATOM   1498  N   MET A  97       4.347  50.056   7.173  1.00 11.89           N  
ATOM   1499  CA  MET A  97       2.974  50.530   7.087  1.00 11.90           C  
ATOM   1500  C   MET A  97       2.429  50.396   5.668  1.00 11.95           C  
ATOM   1501  O   MET A  97       1.248  50.080   5.489  1.00 11.93           O  
ATOM   1502  CB  MET A  97       2.872  51.967   7.598  1.00 16.66           C  
ATOM   1503  CG  MET A  97       3.140  52.143   9.114  1.00 16.66           C  
ATOM   1504  SD  MET A  97       1.950  51.240  10.168  1.00 16.66           S  
ATOM   1505  CE  MET A  97       2.822  49.738  10.627  1.00 16.66           C  
ATOM   1506  H   MET A  97       5.103  50.698   7.434  1.00 14.27           H  
ATOM   1507  HA  MET A  97       2.352  49.901   7.716  1.00 14.28           H  
ATOM   1508 1HB  MET A  97       3.604  52.582   7.065  1.00 19.99           H  
ATOM   1509 2HB  MET A  97       1.885  52.368   7.378  1.00 19.99           H  
ATOM   1510 1HG  MET A  97       4.139  51.778   9.340  1.00 19.99           H  
ATOM   1511 2HG  MET A  97       3.104  53.200   9.374  1.00 19.99           H  
ATOM   1512 1HE  MET A  97       2.186  49.132  11.270  1.00 19.99           H  
ATOM   1513 2HE  MET A  97       3.074  49.168   9.745  1.00 19.99           H  
ATOM   1514 3HE  MET A  97       3.736  49.995  11.162  1.00 19.99           H  
ATOM   1515  N   ALA A  98       3.273  50.634   4.654  1.00 12.17           N  
ATOM   1516  CA  ALA A  98       2.854  50.488   3.267  1.00 12.41           C  
ATOM   1517  C   ALA A  98       2.437  49.048   2.967  1.00 12.27           C  
ATOM   1518  O   ALA A  98       1.439  48.828   2.285  1.00 12.36           O  
ATOM   1519  CB  ALA A  98       3.968  50.903   2.329  1.00 17.28           C  
ATOM   1520  H   ALA A  98       4.219  50.969   4.861  1.00 14.60           H  
ATOM   1521  HA  ALA A  98       1.991  51.135   3.108  1.00 14.89           H  
ATOM   1522 1HB  ALA A  98       3.630  50.812   1.298  1.00 20.74           H  
ATOM   1523 2HB  ALA A  98       4.250  51.935   2.537  1.00 20.74           H  
ATOM   1524 3HB  ALA A  98       4.819  50.261   2.484  1.00 20.74           H  
ATOM   1525  N   GLN A  99       3.184  48.070   3.503  1.00 12.20           N  
ATOM   1526  CA  GLN A  99       2.880  46.653   3.305  1.00 12.28           C  
ATOM   1527  C   GLN A  99       1.550  46.296   3.956  1.00 12.07           C  
ATOM   1528  O   GLN A  99       0.738  45.560   3.375  1.00 12.23           O  
ATOM   1529  CB  GLN A  99       4.013  45.806   3.885  1.00 17.17           C  
ATOM   1530  CG  GLN A  99       5.306  45.897   3.087  1.00 17.17           C  
ATOM   1531  CD  GLN A  99       6.496  45.322   3.828  1.00 17.17           C  
ATOM   1532  OE1 GLN A  99       6.411  45.116   5.040  1.00 17.17           O  
ATOM   1533  NE2 GLN A  99       7.590  45.066   3.122  1.00 17.17           N  
ATOM   1534  H   GLN A  99       4.031  48.338   4.013  1.00 14.64           H  
ATOM   1535  HA  GLN A  99       2.802  46.462   2.235  1.00 14.74           H  
ATOM   1536 1HB  GLN A  99       4.221  46.136   4.901  1.00 20.60           H  
ATOM   1537 2HB  GLN A  99       3.706  44.764   3.934  1.00 20.60           H  
ATOM   1538 1HG  GLN A  99       5.177  45.335   2.162  1.00 20.60           H  
ATOM   1539 2HG  GLN A  99       5.503  46.932   2.862  1.00 20.60           H  
ATOM   1540 1HE2 GLN A  99       8.399  44.685   3.575  1.00 20.60           H  
ATOM   1541 2HE2 GLN A  99       7.613  45.244   2.138  1.00 20.60           H  
ATOM   1542  N   VAL A 100       1.308  46.865   5.137  1.00 11.84           N  
ATOM   1543  CA  VAL A 100       0.062  46.652   5.849  1.00 11.84           C  
ATOM   1544  C   VAL A 100      -1.092  47.207   5.016  1.00 11.91           C  
ATOM   1545  O   VAL A 100      -2.102  46.522   4.829  1.00 12.06           O  
ATOM   1546  CB  VAL A 100       0.129  47.307   7.243  1.00 16.58           C  
ATOM   1547  CG1 VAL A 100      -1.207  47.283   7.910  1.00 16.58           C  
ATOM   1548  CG2 VAL A 100       1.140  46.557   8.097  1.00 16.58           C  
ATOM   1549  H   VAL A 100       2.058  47.420   5.567  1.00 14.21           H  
ATOM   1550  HA  VAL A 100      -0.087  45.579   5.975  1.00 14.21           H  
ATOM   1551  HB  VAL A 100       0.434  48.342   7.137  1.00 19.90           H  
ATOM   1552 1HG1 VAL A 100      -1.133  47.753   8.887  1.00 19.90           H  
ATOM   1553 2HG1 VAL A 100      -1.926  47.831   7.307  1.00 19.90           H  
ATOM   1554 3HG1 VAL A 100      -1.536  46.252   8.024  1.00 19.90           H  
ATOM   1555 1HG2 VAL A 100       1.208  47.025   9.075  1.00 19.90           H  
ATOM   1556 2HG2 VAL A 100       0.817  45.526   8.198  1.00 19.90           H  
ATOM   1557 3HG2 VAL A 100       2.106  46.572   7.633  1.00 19.90           H  
ATOM   1558  N   SER A 101      -0.913  48.423   4.485  1.00 11.94           N  
ATOM   1559  CA  SER A 101      -1.910  49.058   3.645  1.00 12.20           C  
ATOM   1560  C   SER A 101      -2.196  48.223   2.396  1.00 12.36           C  
ATOM   1561  O   SER A 101      -3.361  48.025   2.052  1.00 12.57           O  
ATOM   1562  CB  SER A 101      -1.461  50.449   3.251  1.00 16.98           C  
ATOM   1563  OG  SER A 101      -2.426  51.085   2.458  1.00 16.98           O  
ATOM   1564  H   SER A 101      -0.061  48.943   4.708  1.00 14.33           H  
ATOM   1565  HA  SER A 101      -2.832  49.145   4.218  1.00 14.64           H  
ATOM   1566 1HB  SER A 101      -1.267  51.034   4.149  1.00 20.38           H  
ATOM   1567 2HB  SER A 101      -0.529  50.381   2.701  1.00 20.38           H  
ATOM   1568  HG  SER A 101      -2.072  51.955   2.268  1.00 20.38           H  
ATOM   1569  N   ASP A 102      -1.154  47.692   1.722  1.00 12.41           N  
ATOM   1570  CA  ASP A 102      -1.377  46.869   0.528  1.00 12.74           C  
ATOM   1571  C   ASP A 102      -2.255  45.655   0.849  1.00 12.73           C  
ATOM   1572  O   ASP A 102      -3.135  45.290   0.055  1.00 13.00           O  
ATOM   1573  CB  ASP A 102      -0.052  46.369  -0.067  1.00 17.70           C  
ATOM   1574  CG  ASP A 102       0.794  47.439  -0.790  1.00 17.70           C  
ATOM   1575  OD1 ASP A 102       0.296  48.503  -1.088  1.00 17.70           O  
ATOM   1576  OD2 ASP A 102       1.944  47.155  -1.050  1.00 17.70           O  
ATOM   1577  H   ASP A 102      -0.198  47.920   2.010  1.00 14.89           H  
ATOM   1578  HA  ASP A 102      -1.884  47.479  -0.217  1.00 15.29           H  
ATOM   1579 1HB  ASP A 102       0.553  45.951   0.740  1.00 21.24           H  
ATOM   1580 2HB  ASP A 102      -0.256  45.561  -0.765  1.00 21.24           H  
ATOM   1581  N   LEU A 103      -2.036  45.037   2.016  1.00 12.53           N  
ATOM   1582  CA  LEU A 103      -2.860  43.907   2.436  1.00 12.71           C  
ATOM   1583  C   LEU A 103      -4.315  44.364   2.580  1.00 12.76           C  
ATOM   1584  O   LEU A 103      -5.239  43.699   2.086  1.00 13.09           O  
ATOM   1585  CB  LEU A 103      -2.309  43.290   3.743  1.00 17.72           C  
ATOM   1586  CG  LEU A 103      -2.990  41.970   4.266  1.00 17.72           C  
ATOM   1587  CD1 LEU A 103      -1.964  41.128   4.989  1.00 17.72           C  
ATOM   1588  CD2 LEU A 103      -4.133  42.302   5.258  1.00 17.72           C  
ATOM   1589  H   LEU A 103      -1.237  45.335   2.591  1.00 15.04           H  
ATOM   1590  HA  LEU A 103      -2.817  43.144   1.660  1.00 15.25           H  
ATOM   1591 1HB  LEU A 103      -1.247  43.094   3.599  1.00 21.26           H  
ATOM   1592 2HB  LEU A 103      -2.400  44.037   4.530  1.00 21.26           H  
ATOM   1593  HG  LEU A 103      -3.368  41.401   3.427  1.00 21.26           H  
ATOM   1594 1HD1 LEU A 103      -2.434  40.211   5.348  1.00 21.26           H  
ATOM   1595 2HD1 LEU A 103      -1.151  40.875   4.307  1.00 21.26           H  
ATOM   1596 3HD1 LEU A 103      -1.571  41.687   5.826  1.00 21.26           H  
ATOM   1597 1HD2 LEU A 103      -4.571  41.382   5.618  1.00 21.26           H  
ATOM   1598 2HD2 LEU A 103      -3.733  42.861   6.103  1.00 21.26           H  
ATOM   1599 3HD2 LEU A 103      -4.907  42.886   4.777  1.00 21.26           H  
ATOM   1600  N   PHE A 104      -4.519  45.507   3.250  1.00 12.57           N  
ATOM   1601  CA  PHE A 104      -5.860  46.045   3.455  1.00 12.80           C  
ATOM   1602  C   PHE A 104      -6.519  46.375   2.113  1.00 13.01           C  
ATOM   1603  O   PHE A 104      -7.716  46.137   1.941  1.00 13.16           O  
ATOM   1604  CB  PHE A 104      -5.831  47.320   4.301  1.00 17.83           C  
ATOM   1605  CG  PHE A 104      -5.347  47.156   5.735  1.00 17.83           C  
ATOM   1606  CD1 PHE A 104      -5.083  45.913   6.310  1.00 17.83           C  
ATOM   1607  CD2 PHE A 104      -5.168  48.280   6.517  1.00 17.83           C  
ATOM   1608  CE1 PHE A 104      -4.645  45.819   7.595  1.00 17.83           C  
ATOM   1609  CE2 PHE A 104      -4.748  48.176   7.818  1.00 17.83           C  
ATOM   1610  CZ  PHE A 104      -4.486  46.941   8.355  1.00 17.83           C  
ATOM   1611  H   PHE A 104      -3.709  45.984   3.670  1.00 15.08           H  
ATOM   1612  HA  PHE A 104      -6.474  45.292   3.947  1.00 15.36           H  
ATOM   1613 1HB  PHE A 104      -5.190  48.050   3.817  1.00 21.40           H  
ATOM   1614 2HB  PHE A 104      -6.830  47.745   4.333  1.00 21.40           H  
ATOM   1615  HD1 PHE A 104      -5.208  45.006   5.742  1.00 21.40           H  
ATOM   1616  HD2 PHE A 104      -5.369  49.263   6.089  1.00 21.40           H  
ATOM   1617  HE1 PHE A 104      -4.427  44.838   8.018  1.00 21.40           H  
ATOM   1618  HE2 PHE A 104      -4.615  49.072   8.423  1.00 21.40           H  
ATOM   1619  HZ  PHE A 104      -4.146  46.856   9.386  1.00 21.40           H  
ATOM   1620  N   SER A 105      -5.741  46.924   1.172  1.00 13.14           N  
ATOM   1621  CA  SER A 105      -6.228  47.297  -0.150  1.00 13.53           C  
ATOM   1622  C   SER A 105      -6.800  46.080  -0.850  1.00 13.53           C  
ATOM   1623  O   SER A 105      -7.889  46.150  -1.429  1.00 13.80           O  
ATOM   1624  CB  SER A 105      -5.117  47.904  -0.979  1.00 18.79           C  
ATOM   1625  OG  SER A 105      -5.580  48.276  -2.247  1.00 18.79           O  
ATOM   1626  H   SER A 105      -4.772  47.130   1.412  1.00 15.77           H  
ATOM   1627  HA  SER A 105      -7.016  48.036  -0.038  1.00 16.24           H  
ATOM   1628 1HB  SER A 105      -4.709  48.771  -0.461  1.00 22.55           H  
ATOM   1629 2HB  SER A 105      -4.314  47.186  -1.086  1.00 22.55           H  
ATOM   1630  HG  SER A 105      -4.822  48.645  -2.703  1.00 22.55           H  
ATOM   1631  N   SER A 106      -6.096  44.945  -0.766  1.00 13.35           N  
ATOM   1632  CA  SER A 106      -6.588  43.716  -1.369  1.00 13.50           C  
ATOM   1633  C   SER A 106      -7.960  43.364  -0.792  1.00 13.38           C  
ATOM   1634  O   SER A 106      -8.905  43.087  -1.547  1.00 13.59           O  
ATOM   1635  CB  SER A 106      -5.608  42.586  -1.129  1.00 18.84           C  
ATOM   1636  OG  SER A 106      -6.057  41.394  -1.702  1.00 18.84           O  
ATOM   1637  H   SER A 106      -5.169  44.970  -0.323  1.00 16.02           H  
ATOM   1638  HA  SER A 106      -6.692  43.872  -2.441  1.00 16.20           H  
ATOM   1639 1HB  SER A 106      -4.638  42.858  -1.543  1.00 22.61           H  
ATOM   1640 2HB  SER A 106      -5.475  42.444  -0.060  1.00 22.61           H  
ATOM   1641  HG  SER A 106      -5.369  40.749  -1.527  1.00 22.61           H  
ATOM   1642  N   THR A 107      -8.108  43.423   0.544  1.00 13.18           N  
ATOM   1643  CA  THR A 107      -9.411  43.099   1.124  1.00 13.23           C  
ATOM   1644  C   THR A 107     -10.491  44.095   0.712  1.00 13.35           C  
ATOM   1645  O   THR A 107     -11.641  43.696   0.504  1.00 13.49           O  
ATOM   1646  CB  THR A 107      -9.371  42.989   2.659  1.00 18.51           C  
ATOM   1647  OG1 THR A 107      -8.883  44.191   3.253  1.00 18.51           O  
ATOM   1648  CG2 THR A 107      -8.488  41.896   3.043  1.00 18.51           C  
ATOM   1649  H   THR A 107      -7.296  43.638   1.139  1.00 15.82           H  
ATOM   1650  HA  THR A 107      -9.708  42.123   0.749  1.00 15.88           H  
ATOM   1651  HB  THR A 107     -10.371  42.790   3.034  1.00 22.21           H  
ATOM   1652  HG1 THR A 107      -9.453  44.933   3.035  1.00 22.21           H  
ATOM   1653 1HG2 THR A 107      -8.474  41.828   4.119  1.00 22.21           H  
ATOM   1654 2HG2 THR A 107      -8.852  40.960   2.617  1.00 22.21           H  
ATOM   1655 3HG2 THR A 107      -7.483  42.097   2.678  1.00 22.21           H  
ATOM   1656  N   ILE A 108     -10.124  45.368   0.540  1.00 13.42           N  
ATOM   1657  CA  ILE A 108     -11.076  46.382   0.093  1.00 13.70           C  
ATOM   1658  C   ILE A 108     -11.565  46.048  -1.305  1.00 13.64           C  
ATOM   1659  O   ILE A 108     -12.760  46.169  -1.585  1.00 13.85           O  
ATOM   1660  CB  ILE A 108     -10.465  47.796   0.118  1.00 19.07           C  
ATOM   1661  CG1 ILE A 108     -10.251  48.203   1.594  1.00 19.07           C  
ATOM   1662  CG2 ILE A 108     -11.376  48.793  -0.660  1.00 19.07           C  
ATOM   1663  CD1 ILE A 108      -9.378  49.414   1.803  1.00 19.07           C  
ATOM   1664  H   ILE A 108      -9.164  45.626   0.795  1.00 16.10           H  
ATOM   1665  HA  ILE A 108     -11.927  46.375   0.764  1.00 16.44           H  
ATOM   1666  HB  ILE A 108      -9.490  47.774  -0.350  1.00 22.88           H  
ATOM   1667 1HG1 ILE A 108     -11.217  48.399   2.037  1.00 22.88           H  
ATOM   1668 2HG1 ILE A 108      -9.804  47.371   2.120  1.00 22.88           H  
ATOM   1669 1HG2 ILE A 108     -10.937  49.784  -0.644  1.00 22.88           H  
ATOM   1670 2HG2 ILE A 108     -11.477  48.482  -1.698  1.00 22.88           H  
ATOM   1671 3HG2 ILE A 108     -12.357  48.823  -0.201  1.00 22.88           H  
ATOM   1672 1HD1 ILE A 108      -9.290  49.610   2.872  1.00 22.88           H  
ATOM   1673 2HD1 ILE A 108      -8.391  49.227   1.394  1.00 22.88           H  
ATOM   1674 3HD1 ILE A 108      -9.810  50.280   1.316  1.00 22.88           H  
ATOM   1675  N   LEU A 109     -10.655  45.684  -2.202  1.00 13.48           N  
ATOM   1676  CA  LEU A 109     -11.057  45.353  -3.555  1.00 13.57           C  
ATOM   1677  C   LEU A 109     -11.991  44.144  -3.569  1.00 13.53           C  
ATOM   1678  O   LEU A 109     -12.990  44.141  -4.305  1.00 13.81           O  
ATOM   1679  CB  LEU A 109      -9.812  45.065  -4.396  1.00 18.96           C  
ATOM   1680  CG  LEU A 109      -8.877  46.278  -4.676  1.00 18.96           C  
ATOM   1681  CD1 LEU A 109      -7.606  45.764  -5.328  1.00 18.96           C  
ATOM   1682  CD2 LEU A 109      -9.573  47.313  -5.569  1.00 18.96           C  
ATOM   1683  H   LEU A 109      -9.665  45.678  -1.930  1.00 16.18           H  
ATOM   1684  HA  LEU A 109     -11.602  46.192  -3.966  1.00 16.28           H  
ATOM   1685 1HB  LEU A 109      -9.222  44.309  -3.873  1.00 22.75           H  
ATOM   1686 2HB  LEU A 109     -10.127  44.652  -5.350  1.00 22.75           H  
ATOM   1687  HG  LEU A 109      -8.605  46.751  -3.736  1.00 22.75           H  
ATOM   1688 1HD1 LEU A 109      -6.928  46.598  -5.509  1.00 22.75           H  
ATOM   1689 2HD1 LEU A 109      -7.123  45.047  -4.664  1.00 22.75           H  
ATOM   1690 3HD1 LEU A 109      -7.847  45.280  -6.271  1.00 22.75           H  
ATOM   1691 1HD2 LEU A 109      -8.890  48.143  -5.748  1.00 22.75           H  
ATOM   1692 2HD2 LEU A 109      -9.843  46.851  -6.520  1.00 22.75           H  
ATOM   1693 3HD2 LEU A 109     -10.463  47.692  -5.088  1.00 22.75           H  
ATOM   1694  N   TYR A 110     -11.714  43.137  -2.729  1.00 13.31           N  
ATOM   1695  CA  TYR A 110     -12.606  41.989  -2.670  1.00 13.44           C  
ATOM   1696  C   TYR A 110     -13.965  42.402  -2.108  1.00 13.53           C  
ATOM   1697  O   TYR A 110     -14.998  41.955  -2.610  1.00 13.72           O  
ATOM   1698  CB  TYR A 110     -12.011  40.846  -1.843  1.00 18.76           C  
ATOM   1699  CG  TYR A 110     -10.910  40.073  -2.553  1.00 18.76           C  
ATOM   1700  CD1 TYR A 110      -9.604  40.109  -2.085  1.00 18.76           C  
ATOM   1701  CD2 TYR A 110     -11.215  39.325  -3.684  1.00 18.76           C  
ATOM   1702  CE1 TYR A 110      -8.616  39.409  -2.736  1.00 18.76           C  
ATOM   1703  CE2 TYR A 110     -10.222  38.621  -4.334  1.00 18.76           C  
ATOM   1704  CZ  TYR A 110      -8.927  38.664  -3.864  1.00 18.76           C  
ATOM   1705  OH  TYR A 110      -7.939  37.960  -4.513  1.00 18.76           O  
ATOM   1706  H   TYR A 110     -10.850  43.159  -2.173  1.00 15.97           H  
ATOM   1707  HA  TYR A 110     -12.768  41.632  -3.685  1.00 16.13           H  
ATOM   1708 1HB  TYR A 110     -11.596  41.256  -0.920  1.00 22.51           H  
ATOM   1709 2HB  TYR A 110     -12.798  40.148  -1.567  1.00 22.51           H  
ATOM   1710  HD1 TYR A 110      -9.356  40.690  -1.203  1.00 22.51           H  
ATOM   1711  HD2 TYR A 110     -12.238  39.289  -4.058  1.00 22.51           H  
ATOM   1712  HE1 TYR A 110      -7.596  39.441  -2.363  1.00 22.51           H  
ATOM   1713  HE2 TYR A 110     -10.460  38.032  -5.219  1.00 22.51           H  
ATOM   1714  HH  TYR A 110      -7.101  38.097  -4.063  1.00 22.51           H  
ATOM   1715  N   ARG A 111     -13.966  43.265  -1.083  1.00 13.52           N  
ATOM   1716  CA  ARG A 111     -15.191  43.762  -0.475  1.00 13.77           C  
ATOM   1717  C   ARG A 111     -16.042  44.485  -1.514  1.00 13.97           C  
ATOM   1718  O   ARG A 111     -17.266  44.322  -1.539  1.00 14.32           O  
ATOM   1719  CB  ARG A 111     -14.872  44.698   0.681  1.00 19.18           C  
ATOM   1720  CG  ARG A 111     -16.067  45.226   1.458  1.00 19.18           C  
ATOM   1721  CD  ARG A 111     -15.639  46.145   2.550  1.00 19.18           C  
ATOM   1722  NE  ARG A 111     -15.081  47.394   2.019  1.00 19.18           N  
ATOM   1723  CZ  ARG A 111     -14.345  48.295   2.718  1.00 19.18           C  
ATOM   1724  NH1 ARG A 111     -14.052  48.084   3.987  1.00 19.18           N  
ATOM   1725  NH2 ARG A 111     -13.924  49.400   2.123  1.00 19.18           N  
ATOM   1726  H   ARG A 111     -13.073  43.559  -0.680  1.00 16.22           H  
ATOM   1727  HA  ARG A 111     -15.756  42.910  -0.088  1.00 16.52           H  
ATOM   1728 1HB  ARG A 111     -14.220  44.183   1.383  1.00 23.02           H  
ATOM   1729 2HB  ARG A 111     -14.323  45.551   0.306  1.00 23.02           H  
ATOM   1730 1HG  ARG A 111     -16.725  45.782   0.787  1.00 23.02           H  
ATOM   1731 2HG  ARG A 111     -16.616  44.392   1.897  1.00 23.02           H  
ATOM   1732 1HD  ARG A 111     -16.498  46.390   3.176  1.00 23.02           H  
ATOM   1733 2HD  ARG A 111     -14.875  45.650   3.147  1.00 23.02           H  
ATOM   1734  HE  ARG A 111     -15.272  47.599   1.050  1.00 23.02           H  
ATOM   1735 1HH1 ARG A 111     -14.373  47.248   4.452  1.00 23.02           H  
ATOM   1736 2HH1 ARG A 111     -13.507  48.762   4.501  1.00 23.02           H  
ATOM   1737 1HH2 ARG A 111     -14.159  49.574   1.156  1.00 23.02           H  
ATOM   1738 2HH2 ARG A 111     -13.380  50.079   2.638  1.00 23.02           H  
ATOM   1739  N   ARG A 112     -15.401  45.314  -2.355  1.00 13.89           N  
ATOM   1740  CA  ARG A 112     -16.118  46.023  -3.406  1.00 14.23           C  
ATOM   1741  C   ARG A 112     -16.756  45.028  -4.370  1.00 14.18           C  
ATOM   1742  O   ARG A 112     -17.908  45.214  -4.779  1.00 14.45           O  
ATOM   1743  CB  ARG A 112     -15.184  46.946  -4.178  1.00 19.79           C  
ATOM   1744  CG  ARG A 112     -14.700  48.183  -3.421  1.00 19.79           C  
ATOM   1745  CD  ARG A 112     -13.708  48.950  -4.217  1.00 19.79           C  
ATOM   1746  NE  ARG A 112     -13.174  50.085  -3.482  1.00 19.79           N  
ATOM   1747  CZ  ARG A 112     -12.149  50.862  -3.897  1.00 19.79           C  
ATOM   1748  NH1 ARG A 112     -11.565  50.634  -5.057  1.00 19.79           N  
ATOM   1749  NH2 ARG A 112     -11.732  51.857  -3.132  1.00 19.79           N  
ATOM   1750  H   ARG A 112     -14.396  45.465  -2.227  1.00 16.67           H  
ATOM   1751  HA  ARG A 112     -16.902  46.623  -2.947  1.00 17.08           H  
ATOM   1752 1HB  ARG A 112     -14.300  46.387  -4.473  1.00 23.75           H  
ATOM   1753 2HB  ARG A 112     -15.677  47.281  -5.087  1.00 23.75           H  
ATOM   1754 1HG  ARG A 112     -15.550  48.836  -3.224  1.00 23.75           H  
ATOM   1755 2HG  ARG A 112     -14.244  47.895  -2.481  1.00 23.75           H  
ATOM   1756 1HD  ARG A 112     -12.883  48.289  -4.473  1.00 23.75           H  
ATOM   1757 2HD  ARG A 112     -14.180  49.319  -5.126  1.00 23.75           H  
ATOM   1758  HE  ARG A 112     -13.594  50.301  -2.588  1.00 23.75           H  
ATOM   1759 1HH1 ARG A 112     -11.892  49.889  -5.652  1.00 23.75           H  
ATOM   1760 2HH1 ARG A 112     -10.799  51.219  -5.363  1.00 23.75           H  
ATOM   1761 1HH2 ARG A 112     -12.179  52.035  -2.244  1.00 23.75           H  
ATOM   1762 2HH2 ARG A 112     -10.967  52.444  -3.434  1.00 23.75           H  
ATOM   1763  N   ALA A 113     -16.018  43.970  -4.737  1.00 13.94           N  
ATOM   1764  CA  ALA A 113     -16.576  42.958  -5.620  1.00 14.01           C  
ATOM   1765  C   ALA A 113     -17.790  42.295  -4.990  1.00 14.22           C  
ATOM   1766  O   ALA A 113     -18.793  42.063  -5.672  1.00 14.63           O  
ATOM   1767  CB  ALA A 113     -15.535  41.913  -5.960  1.00 19.58           C  
ATOM   1768  H   ALA A 113     -15.039  43.903  -4.427  1.00 16.73           H  
ATOM   1769  HA  ALA A 113     -16.904  43.451  -6.529  1.00 16.81           H  
ATOM   1770 1HB  ALA A 113     -15.962  41.180  -6.640  1.00 23.50           H  
ATOM   1771 2HB  ALA A 113     -14.678  42.394  -6.429  1.00 23.50           H  
ATOM   1772 3HB  ALA A 113     -15.212  41.416  -5.050  1.00 23.50           H  
ATOM   1773  N   GLU A 114     -17.716  42.009  -3.681  1.00 14.04           N  
ATOM   1774  CA  GLU A 114     -18.847  41.399  -3.003  1.00 14.39           C  
ATOM   1775  C   GLU A 114     -20.040  42.337  -3.010  1.00 14.76           C  
ATOM   1776  O   GLU A 114     -21.157  41.915  -3.301  1.00 15.02           O  
ATOM   1777  CB  GLU A 114     -18.496  41.026  -1.562  1.00 20.00           C  
ATOM   1778  CG  GLU A 114     -17.525  39.864  -1.419  1.00 20.00           C  
ATOM   1779  CD  GLU A 114     -17.146  39.598   0.017  1.00 20.00           C  
ATOM   1780  OE1 GLU A 114     -17.540  40.364   0.866  1.00 20.00           O  
ATOM   1781  OE2 GLU A 114     -16.457  38.635   0.261  1.00 20.00           O  
ATOM   1782  H   GLU A 114     -16.836  42.170  -3.182  1.00 16.85           H  
ATOM   1783  HA  GLU A 114     -19.121  40.493  -3.532  1.00 17.27           H  
ATOM   1784 1HB  GLU A 114     -18.051  41.886  -1.069  1.00 24.00           H  
ATOM   1785 2HB  GLU A 114     -19.408  40.776  -1.019  1.00 24.00           H  
ATOM   1786 1HG  GLU A 114     -17.988  38.970  -1.835  1.00 24.00           H  
ATOM   1787 2HG  GLU A 114     -16.630  40.076  -1.997  1.00 24.00           H  
ATOM   1788  N   ALA A 115     -19.801  43.632  -2.780  1.00 14.88           N  
ATOM   1789  CA  ALA A 115     -20.891  44.593  -2.776  1.00 15.37           C  
ATOM   1790  C   ALA A 115     -21.603  44.602  -4.124  1.00 15.61           C  
ATOM   1791  O   ALA A 115     -22.829  44.725  -4.183  1.00 16.00           O  
ATOM   1792  CB  ALA A 115     -20.371  45.978  -2.453  1.00 21.32           C  
ATOM   1793  H   ALA A 115     -18.856  43.929  -2.520  1.00 17.86           H  
ATOM   1794  HA  ALA A 115     -21.608  44.286  -2.012  1.00 18.44           H  
ATOM   1795 1HB  ALA A 115     -21.199  46.680  -2.430  1.00 25.58           H  
ATOM   1796 2HB  ALA A 115     -19.878  45.954  -1.481  1.00 25.58           H  
ATOM   1797 3HB  ALA A 115     -19.655  46.281  -3.213  1.00 25.58           H  
ATOM   1798  N   ARG A 116     -20.841  44.463  -5.212  1.00 15.48           N  
ATOM   1799  CA  ARG A 116     -21.460  44.395  -6.525  1.00 15.82           C  
ATOM   1800  C   ARG A 116     -22.278  43.102  -6.669  1.00 15.89           C  
ATOM   1801  O   ARG A 116     -23.418  43.124  -7.136  1.00 16.27           O  
ATOM   1802  CB  ARG A 116     -20.415  44.464  -7.633  1.00 22.01           C  
ATOM   1803  CG  ARG A 116     -19.740  45.822  -7.789  1.00 22.01           C  
ATOM   1804  CD  ARG A 116     -18.970  45.944  -9.074  1.00 22.01           C  
ATOM   1805  NE  ARG A 116     -17.833  45.007  -9.175  1.00 22.01           N  
ATOM   1806  CZ  ARG A 116     -16.573  45.229  -8.720  1.00 22.01           C  
ATOM   1807  NH1 ARG A 116     -16.264  46.347  -8.099  1.00 22.01           N  
ATOM   1808  NH2 ARG A 116     -15.638  44.306  -8.907  1.00 22.01           N  
ATOM   1809  H   ARG A 116     -19.820  44.449  -5.101  1.00 18.58           H  
ATOM   1810  HA  ARG A 116     -22.131  45.244  -6.633  1.00 18.98           H  
ATOM   1811 1HB  ARG A 116     -19.634  43.734  -7.435  1.00 26.41           H  
ATOM   1812 2HB  ARG A 116     -20.874  44.203  -8.583  1.00 26.41           H  
ATOM   1813 1HG  ARG A 116     -20.497  46.604  -7.767  1.00 26.41           H  
ATOM   1814 2HG  ARG A 116     -19.050  45.969  -6.960  1.00 26.41           H  
ATOM   1815 1HD  ARG A 116     -19.647  45.736  -9.904  1.00 26.41           H  
ATOM   1816 2HD  ARG A 116     -18.595  46.959  -9.177  1.00 26.41           H  
ATOM   1817  HE  ARG A 116     -18.003  44.130  -9.649  1.00 26.41           H  
ATOM   1818 1HH1 ARG A 116     -16.965  47.058  -7.950  1.00 26.41           H  
ATOM   1819 2HH1 ARG A 116     -15.321  46.495  -7.772  1.00 26.41           H  
ATOM   1820 1HH2 ARG A 116     -15.866  43.445  -9.388  1.00 26.41           H  
ATOM   1821 2HH2 ARG A 116     -14.695  44.462  -8.575  1.00 26.41           H  
ATOM   1822  N   LEU A 117     -21.726  41.973  -6.209  1.00 15.61           N  
ATOM   1823  CA  LEU A 117     -22.404  40.676  -6.293  1.00 15.77           C  
ATOM   1824  C   LEU A 117     -23.702  40.657  -5.483  1.00 15.99           C  
ATOM   1825  O   LEU A 117     -24.708  40.074  -5.900  1.00 16.16           O  
ATOM   1826  CB  LEU A 117     -21.465  39.558  -5.822  1.00 22.02           C  
ATOM   1827  CG  LEU A 117     -20.243  39.245  -6.743  1.00 22.02           C  
ATOM   1828  CD1 LEU A 117     -19.303  38.295  -6.012  1.00 22.02           C  
ATOM   1829  CD2 LEU A 117     -20.717  38.610  -8.062  1.00 22.02           C  
ATOM   1830  H   LEU A 117     -20.765  42.013  -5.850  1.00 18.73           H  
ATOM   1831  HA  LEU A 117     -22.664  40.502  -7.327  1.00 18.92           H  
ATOM   1832 1HB  LEU A 117     -21.080  39.833  -4.845  1.00 26.42           H  
ATOM   1833 2HB  LEU A 117     -22.044  38.645  -5.710  1.00 26.42           H  
ATOM   1834  HG  LEU A 117     -19.705  40.161  -6.960  1.00 26.42           H  
ATOM   1835 1HD1 LEU A 117     -18.441  38.081  -6.643  1.00 26.42           H  
ATOM   1836 2HD1 LEU A 117     -18.962  38.754  -5.090  1.00 26.42           H  
ATOM   1837 3HD1 LEU A 117     -19.825  37.368  -5.783  1.00 26.42           H  
ATOM   1838 1HD2 LEU A 117     -19.850  38.394  -8.684  1.00 26.42           H  
ATOM   1839 2HD2 LEU A 117     -21.253  37.685  -7.851  1.00 26.42           H  
ATOM   1840 3HD2 LEU A 117     -21.372  39.284  -8.602  1.00 26.42           H  
ATOM   1841  N   ASP A 118     -23.720  41.365  -4.364  1.00 16.11           N  
ATOM   1842  CA  ASP A 118     -24.893  41.466  -3.498  1.00 16.46           C  
ATOM   1843  C   ASP A 118     -26.104  42.071  -4.222  1.00 16.70           C  
ATOM   1844  O   ASP A 118     -27.243  41.922  -3.775  1.00 17.01           O  
ATOM   1845  CB  ASP A 118     -24.589  42.330  -2.274  1.00 22.91           C  
ATOM   1846  CG  ASP A 118     -23.668  41.674  -1.246  1.00 22.91           C  
ATOM   1847  OD1 ASP A 118     -23.483  40.471  -1.272  1.00 22.91           O  
ATOM   1848  OD2 ASP A 118     -23.148  42.403  -0.433  1.00 22.91           O  
ATOM   1849  H   ASP A 118     -22.839  41.787  -4.052  1.00 19.33           H  
ATOM   1850  HA  ASP A 118     -25.156  40.465  -3.163  1.00 19.75           H  
ATOM   1851 1HB  ASP A 118     -24.127  43.257  -2.605  1.00 27.49           H  
ATOM   1852 2HB  ASP A 118     -25.523  42.596  -1.784  1.00 27.49           H  
ATOM   1853  N   ASN A 119     -25.866  42.794  -5.321  1.00 16.67           N  
ATOM   1854  CA  ASN A 119     -26.917  43.452  -6.071  1.00 16.93           C  
ATOM   1855  C   ASN A 119     -27.326  42.686  -7.336  1.00 16.99           C  
ATOM   1856  O   ASN A 119     -28.091  43.192  -8.161  1.00 17.28           O  
ATOM   1857  CB  ASN A 119     -26.478  44.868  -6.374  1.00 23.60           C  
ATOM   1858  CG  ASN A 119     -26.491  45.728  -5.131  1.00 23.60           C  
ATOM   1859  OD1 ASN A 119     -27.568  46.207  -4.748  1.00 23.60           O  
ATOM   1860  ND2 ASN A 119     -25.368  45.923  -4.479  1.00 23.60           N  
ATOM   1861  H   ASN A 119     -24.917  42.861  -5.702  1.00 20.00           H  
ATOM   1862  HA  ASN A 119     -27.799  43.508  -5.433  1.00 20.32           H  
ATOM   1863 1HB  ASN A 119     -25.462  44.851  -6.779  1.00 28.32           H  
ATOM   1864 2HB  ASN A 119     -27.129  45.311  -7.125  1.00 28.32           H  
ATOM   1865 1HD2 ASN A 119     -25.368  46.478  -3.651  1.00 28.32           H  
ATOM   1866 2HD2 ASN A 119     -24.490  45.499  -4.766  1.00 28.32           H  
ATOM   1867  N   THR A 120     -26.893  41.425  -7.449  1.00 16.83           N  
ATOM   1868  CA  THR A 120     -27.223  40.572  -8.597  1.00 17.01           C  
ATOM   1869  C   THR A 120     -28.461  39.730  -8.332  1.00 16.91           C  
ATOM   1870  O   THR A 120     -28.866  38.915  -9.160  1.00 16.89           O  
ATOM   1871  CB  THR A 120     -26.064  39.636  -8.994  1.00 23.74           C  
ATOM   1872  OG1 THR A 120     -25.733  38.778  -7.905  1.00 23.74           O  
ATOM   1873  CG2 THR A 120     -24.849  40.417  -9.428  1.00 23.74           C  
ATOM   1874  H   THR A 120     -26.260  41.047  -6.740  1.00 20.20           H  
ATOM   1875  HA  THR A 120     -27.431  41.218  -9.448  1.00 20.41           H  
ATOM   1876  HB  THR A 120     -26.393  39.011  -9.825  1.00 28.49           H  
ATOM   1877  HG1 THR A 120     -25.370  39.292  -7.171  1.00 28.49           H  
ATOM   1878 1HG2 THR A 120     -24.055  39.730  -9.714  1.00 28.49           H  
ATOM   1879 2HG2 THR A 120     -25.112  41.046 -10.277  1.00 28.49           H  
ATOM   1880 3HG2 THR A 120     -24.515  41.044  -8.610  1.00 28.49           H  
ATOM   1881  N   VAL A 121     -29.115  39.983  -7.210  1.00 17.00           N  
ATOM   1882  CA  VAL A 121     -30.291  39.223  -6.846  1.00 17.05           C  
ATOM   1883  C   VAL A 121     -31.384  39.364  -7.891  1.00 16.74           C  
ATOM   1884  O   VAL A 121     -32.031  38.373  -8.222  1.00 16.40           O  
ATOM   1885  CB  VAL A 121     -30.810  39.662  -5.469  1.00 23.85           C  
ATOM   1886  CG1 VAL A 121     -32.182  39.003  -5.175  1.00 23.85           C  
ATOM   1887  CG2 VAL A 121     -29.769  39.268  -4.426  1.00 23.85           C  
ATOM   1888  H   VAL A 121     -28.742  40.694  -6.600  1.00 20.40           H  
ATOM   1889  HA  VAL A 121     -30.015  38.177  -6.778  1.00 20.46           H  
ATOM   1890  HB  VAL A 121     -30.952  40.743  -5.453  1.00 28.62           H  
ATOM   1891 1HG1 VAL A 121     -32.529  39.319  -4.192  1.00 28.62           H  
ATOM   1892 2HG1 VAL A 121     -32.929  39.299  -5.918  1.00 28.62           H  
ATOM   1893 3HG1 VAL A 121     -32.081  37.917  -5.188  1.00 28.62           H  
ATOM   1894 1HG2 VAL A 121     -30.110  39.577  -3.439  1.00 28.62           H  
ATOM   1895 2HG2 VAL A 121     -29.631  38.187  -4.442  1.00 28.62           H  
ATOM   1896 3HG2 VAL A 121     -28.819  39.757  -4.648  1.00 28.62           H  
ATOM   1897  N   GLY A 122     -31.620  40.567  -8.412  1.00 16.99           N  
ATOM   1898  CA  GLY A 122     -32.657  40.694  -9.427  1.00 16.87           C  
ATOM   1899  C   GLY A 122     -32.341  39.799 -10.632  1.00 16.32           C  
ATOM   1900  O   GLY A 122     -33.243  39.217 -11.247  1.00 16.06           O  
ATOM   1901  H   GLY A 122     -31.078  41.368  -8.116  1.00 20.39           H  
ATOM   1902 1HA  GLY A 122     -33.626  40.419  -9.000  1.00 20.24           H  
ATOM   1903 2HA  GLY A 122     -32.727  41.732  -9.747  1.00 20.24           H  
ATOM   1904  N   ALA A 123     -31.049  39.682 -10.978  1.00 16.26           N  
ATOM   1905  CA  ALA A 123     -30.668  38.839 -12.095  1.00 15.89           C  
ATOM   1906  C   ALA A 123     -31.033  37.399 -11.793  1.00 15.70           C  
ATOM   1907  O   ALA A 123     -31.583  36.727 -12.662  1.00 15.47           O  
ATOM   1908  CB  ALA A 123     -29.179  38.944 -12.387  1.00 22.40           C  
ATOM   1909  H   ALA A 123     -30.337  40.164 -10.444  1.00 19.51           H  
ATOM   1910  HA  ALA A 123     -31.230  39.159 -12.968  1.00 19.07           H  
ATOM   1911 1HB  ALA A 123     -28.938  38.307 -13.235  1.00 26.88           H  
ATOM   1912 2HB  ALA A 123     -28.926  39.974 -12.619  1.00 26.88           H  
ATOM   1913 3HB  ALA A 123     -28.608  38.616 -11.528  1.00 26.88           H  
ATOM   1914  N   PHE A 124     -30.814  36.981 -10.533  1.00 15.93           N  
ATOM   1915  CA  PHE A 124     -31.092  35.625 -10.040  1.00 15.94           C  
ATOM   1916  C   PHE A 124     -32.590  35.322 -10.011  1.00 15.69           C  
ATOM   1917  O   PHE A 124     -33.008  34.166 -10.133  1.00 15.54           O  
ATOM   1918  CB  PHE A 124     -30.527  35.449  -8.637  1.00 22.31           C  
ATOM   1919  CG  PHE A 124     -29.022  35.562  -8.544  1.00 22.31           C  
ATOM   1920  CD1 PHE A 124     -28.178  35.472  -9.664  1.00 22.31           C  
ATOM   1921  CD2 PHE A 124     -28.443  35.771  -7.311  1.00 22.31           C  
ATOM   1922  CE1 PHE A 124     -26.826  35.593  -9.525  1.00 22.31           C  
ATOM   1923  CE2 PHE A 124     -27.087  35.887  -7.181  1.00 22.31           C  
ATOM   1924  CZ  PHE A 124     -26.279  35.797  -8.290  1.00 22.31           C  
ATOM   1925  H   PHE A 124     -30.320  37.633  -9.913  1.00 19.12           H  
ATOM   1926  HA  PHE A 124     -30.632  34.904 -10.705  1.00 19.13           H  
ATOM   1927 1HB  PHE A 124     -30.967  36.181  -7.976  1.00 26.77           H  
ATOM   1928 2HB  PHE A 124     -30.814  34.471  -8.270  1.00 26.77           H  
ATOM   1929  HD1 PHE A 124     -28.579  35.313 -10.656  1.00 26.77           H  
ATOM   1930  HD2 PHE A 124     -29.078  35.848  -6.429  1.00 26.77           H  
ATOM   1931  HE1 PHE A 124     -26.183  35.530 -10.400  1.00 26.77           H  
ATOM   1932  HE2 PHE A 124     -26.644  36.060  -6.201  1.00 26.77           H  
ATOM   1933  HZ  PHE A 124     -25.201  35.901  -8.182  1.00 26.77           H  
ATOM   1934  N   GLU A 125     -33.412  36.348  -9.782  1.00 15.80           N  
ATOM   1935  CA  GLU A 125     -34.855  36.163  -9.808  1.00 15.74           C  
ATOM   1936  C   GLU A 125     -35.315  35.759 -11.218  1.00 15.45           C  
ATOM   1937  O   GLU A 125     -36.252  34.971 -11.370  1.00 15.52           O  
ATOM   1938  CB  GLU A 125     -35.591  37.428  -9.348  1.00 22.06           C  
ATOM   1939  CG  GLU A 125     -35.454  37.750  -7.852  1.00 22.06           C  
ATOM   1940  CD  GLU A 125     -36.136  39.038  -7.460  1.00 22.06           C  
ATOM   1941  OE1 GLU A 125     -36.531  39.769  -8.339  1.00 22.06           O  
ATOM   1942  OE2 GLU A 125     -36.270  39.286  -6.285  1.00 22.06           O  
ATOM   1943  H   GLU A 125     -33.013  37.270  -9.575  1.00 18.96           H  
ATOM   1944  HA  GLU A 125     -35.111  35.357  -9.123  1.00 18.89           H  
ATOM   1945 1HB  GLU A 125     -35.212  38.282  -9.903  1.00 26.47           H  
ATOM   1946 2HB  GLU A 125     -36.651  37.336  -9.578  1.00 26.47           H  
ATOM   1947 1HG  GLU A 125     -35.881  36.933  -7.275  1.00 26.47           H  
ATOM   1948 2HG  GLU A 125     -34.402  37.815  -7.605  1.00 26.47           H  
ATOM   1949  N   LEU A 126     -34.663  36.315 -12.252  1.00 15.26           N  
ATOM   1950  CA  LEU A 126     -35.017  36.010 -13.644  1.00 15.12           C  
ATOM   1951  C   LEU A 126     -34.288  34.787 -14.234  1.00 14.99           C  
ATOM   1952  O   LEU A 126     -34.912  33.912 -14.841  1.00 14.94           O  
ATOM   1953  CB  LEU A 126     -34.695  37.221 -14.540  1.00 21.22           C  
ATOM   1954  CG  LEU A 126     -34.991  37.072 -16.083  1.00 21.22           C  
ATOM   1955  CD1 LEU A 126     -36.483  36.860 -16.328  1.00 21.22           C  
ATOM   1956  CD2 LEU A 126     -34.472  38.307 -16.810  1.00 21.22           C  
ATOM   1957  H   LEU A 126     -33.925  36.998 -12.037  1.00 18.31           H  
ATOM   1958  HA  LEU A 126     -36.086  35.814 -13.668  1.00 18.14           H  
ATOM   1959 1HB  LEU A 126     -35.260  38.074 -14.173  1.00 25.46           H  
ATOM   1960 2HB  LEU A 126     -33.631  37.450 -14.424  1.00 25.46           H  
ATOM   1961  HG  LEU A 126     -34.480  36.201 -16.465  1.00 25.46           H  
ATOM   1962 1HD1 LEU A 126     -36.658  36.750 -17.398  1.00 25.46           H  
ATOM   1963 2HD1 LEU A 126     -36.824  35.959 -15.823  1.00 25.46           H  
ATOM   1964 3HD1 LEU A 126     -37.041  37.718 -15.956  1.00 25.46           H  
ATOM   1965 1HD2 LEU A 126     -34.654  38.203 -17.881  1.00 25.46           H  
ATOM   1966 2HD2 LEU A 126     -34.986  39.196 -16.440  1.00 25.46           H  
ATOM   1967 3HD2 LEU A 126     -33.400  38.407 -16.633  1.00 25.46           H  
ATOM   1968  N   LEU A 127     -32.962  34.772 -14.122  1.00 15.09           N  
ATOM   1969  CA  LEU A 127     -32.117  33.726 -14.685  1.00 15.16           C  
ATOM   1970  C   LEU A 127     -31.473  32.941 -13.562  1.00 15.24           C  
ATOM   1971  O   LEU A 127     -31.210  33.494 -12.506  1.00 15.35           O  
ATOM   1972  CB  LEU A 127     -31.030  34.351 -15.568  1.00 21.20           C  
ATOM   1973  CG  LEU A 127     -31.532  35.280 -16.713  1.00 21.20           C  
ATOM   1974  CD1 LEU A 127     -30.336  35.872 -17.432  1.00 21.20           C  
ATOM   1975  CD2 LEU A 127     -32.431  34.508 -17.682  1.00 21.20           C  
ATOM   1976  H   LEU A 127     -32.508  35.517 -13.601  1.00 18.11           H  
ATOM   1977  HA  LEU A 127     -32.728  33.038 -15.261  1.00 18.19           H  
ATOM   1978 1HB  LEU A 127     -30.377  34.943 -14.922  1.00 25.44           H  
ATOM   1979 2HB  LEU A 127     -30.436  33.551 -16.007  1.00 25.44           H  
ATOM   1980  HG  LEU A 127     -32.092  36.099 -16.282  1.00 25.44           H  
ATOM   1981 1HD1 LEU A 127     -30.683  36.544 -18.217  1.00 25.44           H  
ATOM   1982 2HD1 LEU A 127     -29.725  36.430 -16.721  1.00 25.44           H  
ATOM   1983 3HD1 LEU A 127     -29.741  35.074 -17.875  1.00 25.44           H  
ATOM   1984 1HD2 LEU A 127     -32.773  35.182 -18.468  1.00 25.44           H  
ATOM   1985 2HD2 LEU A 127     -31.870  33.687 -18.129  1.00 25.44           H  
ATOM   1986 3HD2 LEU A 127     -33.300  34.110 -17.161  1.00 25.44           H  
ATOM   1987  N   ARG A 128     -31.143  31.679 -13.785  1.00 15.32           N  
ATOM   1988  CA  ARG A 128     -30.487  30.943 -12.715  1.00 15.55           C  
ATOM   1989  C   ARG A 128     -29.152  31.623 -12.374  1.00 15.39           C  
ATOM   1990  O   ARG A 128     -28.549  32.226 -13.263  1.00 15.56           O  
ATOM   1991  CB  ARG A 128     -30.196  29.515 -13.146  1.00 21.68           C  
ATOM   1992  CG  ARG A 128     -29.098  29.389 -14.207  1.00 21.68           C  
ATOM   1993  CD  ARG A 128     -28.915  27.993 -14.660  1.00 21.68           C  
ATOM   1994  NE  ARG A 128     -27.884  27.895 -15.697  1.00 21.68           N  
ATOM   1995  CZ  ARG A 128     -26.554  27.761 -15.469  1.00 21.68           C  
ATOM   1996  NH1 ARG A 128     -26.085  27.698 -14.236  1.00 21.68           N  
ATOM   1997  NH2 ARG A 128     -25.721  27.695 -16.496  1.00 21.68           N  
ATOM   1998  H   ARG A 128     -31.366  31.240 -14.668  1.00 18.38           H  
ATOM   1999  HA  ARG A 128     -31.164  30.921 -11.870  1.00 18.66           H  
ATOM   2000 1HB  ARG A 128     -29.881  28.931 -12.282  1.00 26.02           H  
ATOM   2001 2HB  ARG A 128     -31.101  29.057 -13.539  1.00 26.02           H  
ATOM   2002 1HG  ARG A 128     -29.338  30.008 -15.068  1.00 26.02           H  
ATOM   2003 2HG  ARG A 128     -28.145  29.716 -13.786  1.00 26.02           H  
ATOM   2004 1HD  ARG A 128     -28.636  27.362 -13.821  1.00 26.02           H  
ATOM   2005 2HD  ARG A 128     -29.852  27.632 -15.084  1.00 26.02           H  
ATOM   2006  HE  ARG A 128     -28.192  27.938 -16.662  1.00 26.02           H  
ATOM   2007 1HH1 ARG A 128     -26.718  27.745 -13.447  1.00 26.02           H  
ATOM   2008 2HH1 ARG A 128     -25.095  27.599 -14.074  1.00 26.02           H  
ATOM   2009 1HH2 ARG A 128     -26.077  27.745 -17.442  1.00 26.02           H  
ATOM   2010 2HH2 ARG A 128     -24.728  27.595 -16.340  1.00 26.02           H  
ATOM   2011  N   PRO A 129     -28.683  31.578 -11.112  1.00 15.23           N  
ATOM   2012  CA  PRO A 129     -27.371  32.036 -10.695  1.00 15.22           C  
ATOM   2013  C   PRO A 129     -26.287  31.280 -11.442  1.00 15.16           C  
ATOM   2014  O   PRO A 129     -26.404  30.074 -11.659  1.00 15.42           O  
ATOM   2015  CB  PRO A 129     -27.348  31.691  -9.200  1.00 22.83           C  
ATOM   2016  CG  PRO A 129     -28.798  31.678  -8.787  1.00 22.83           C  
ATOM   2017  CD  PRO A 129     -29.553  31.156  -9.995  1.00 22.83           C  
ATOM   2018  HA  PRO A 129     -27.287  33.108 -10.878  1.00 18.26           H  
ATOM   2019 1HB  PRO A 129     -26.844  30.729  -9.045  1.00 27.40           H  
ATOM   2020 2HB  PRO A 129     -26.764  32.452  -8.657  1.00 27.40           H  
ATOM   2021 1HG  PRO A 129     -28.927  31.041  -7.897  1.00 27.40           H  
ATOM   2022 2HG  PRO A 129     -29.112  32.681  -8.499  1.00 27.40           H  
ATOM   2023 1HD  PRO A 129     -29.670  30.064  -9.968  1.00 27.40           H  
ATOM   2024 2HD  PRO A 129     -30.517  31.697 -10.016  1.00 27.40           H  
ATOM   2025  N   VAL A 130     -25.213  31.979 -11.776  1.00 14.96           N  
ATOM   2026  CA  VAL A 130     -24.086  31.392 -12.480  1.00 15.06           C  
ATOM   2027  C   VAL A 130     -22.805  31.657 -11.696  1.00 15.19           C  
ATOM   2028  O   VAL A 130     -22.617  32.753 -11.167  1.00 15.24           O  
ATOM   2029  CB  VAL A 130     -24.009  31.954 -13.922  1.00 21.05           C  
ATOM   2030  CG1 VAL A 130     -22.800  31.389 -14.670  1.00 21.05           C  
ATOM   2031  CG2 VAL A 130     -25.309  31.588 -14.671  1.00 21.05           C  
ATOM   2032  H   VAL A 130     -25.178  32.963 -11.552  1.00 17.95           H  
ATOM   2033  HA  VAL A 130     -24.233  30.313 -12.544  1.00 18.07           H  
ATOM   2034  HB  VAL A 130     -23.898  33.036 -13.883  1.00 25.26           H  
ATOM   2035 1HG1 VAL A 130     -22.775  31.804 -15.676  1.00 25.26           H  
ATOM   2036 2HG1 VAL A 130     -21.878  31.658 -14.161  1.00 25.26           H  
ATOM   2037 3HG1 VAL A 130     -22.879  30.305 -14.729  1.00 25.26           H  
ATOM   2038 1HG2 VAL A 130     -25.273  31.985 -15.682  1.00 25.26           H  
ATOM   2039 2HG2 VAL A 130     -25.415  30.510 -14.709  1.00 25.26           H  
ATOM   2040 3HG2 VAL A 130     -26.171  32.010 -14.160  1.00 25.26           H  
ATOM   2041  N   LEU A 131     -21.949  30.644 -11.610  1.00 15.42           N  
ATOM   2042  CA  LEU A 131     -20.684  30.745 -10.895  1.00 15.74           C  
ATOM   2043  C   LEU A 131     -19.642  31.508 -11.689  1.00 15.99           C  
ATOM   2044  O   LEU A 131     -19.648  31.502 -12.917  1.00 16.40           O  
ATOM   2045  CB  LEU A 131     -20.095  29.350 -10.611  1.00 21.91           C  
ATOM   2046  CG  LEU A 131     -20.895  28.376  -9.720  1.00 21.91           C  
ATOM   2047  CD1 LEU A 131     -20.142  27.031  -9.694  1.00 21.91           C  
ATOM   2048  CD2 LEU A 131     -21.037  28.940  -8.306  1.00 21.91           C  
ATOM   2049  H   LEU A 131     -22.185  29.778 -12.073  1.00 18.50           H  
ATOM   2050  HA  LEU A 131     -20.851  31.284  -9.965  1.00 18.89           H  
ATOM   2051 1HB  LEU A 131     -19.919  28.853 -11.569  1.00 26.29           H  
ATOM   2052 2HB  LEU A 131     -19.129  29.487 -10.131  1.00 26.29           H  
ATOM   2053  HG  LEU A 131     -21.886  28.213 -10.143  1.00 26.29           H  
ATOM   2054 1HD1 LEU A 131     -20.691  26.316  -9.081  1.00 26.29           H  
ATOM   2055 2HD1 LEU A 131     -20.060  26.645 -10.709  1.00 26.29           H  
ATOM   2056 3HD1 LEU A 131     -19.143  27.172  -9.280  1.00 26.29           H  
ATOM   2057 1HD2 LEU A 131     -21.592  28.230  -7.692  1.00 26.29           H  
ATOM   2058 2HD2 LEU A 131     -20.049  29.097  -7.871  1.00 26.29           H  
ATOM   2059 3HD2 LEU A 131     -21.577  29.883  -8.328  1.00 26.29           H  
ATOM   2060  N   SER A 132     -18.689  32.103 -10.968  1.00 15.87           N  
ATOM   2061  CA  SER A 132     -17.543  32.806 -11.546  1.00 16.24           C  
ATOM   2062  C   SER A 132     -16.495  31.836 -12.095  1.00 16.04           C  
ATOM   2063  O   SER A 132     -15.535  32.235 -12.757  1.00 16.27           O  
ATOM   2064  CB  SER A 132     -16.915  33.693 -10.494  1.00 22.59           C  
ATOM   2065  OG  SER A 132     -16.359  32.922  -9.462  1.00 22.59           O  
ATOM   2066  H   SER A 132     -18.756  32.086  -9.958  1.00 19.04           H  
ATOM   2067  HA  SER A 132     -17.902  33.428 -12.368  1.00 19.49           H  
ATOM   2068 1HB  SER A 132     -16.141  34.309 -10.951  1.00 27.11           H  
ATOM   2069 2HB  SER A 132     -17.669  34.365 -10.086  1.00 27.11           H  
ATOM   2070  HG  SER A 132     -15.970  33.549  -8.842  1.00 27.11           H  
ATOM   2071  N   ILE A 133     -16.690  30.565 -11.785  1.00 15.77           N  
ATOM   2072  CA  ILE A 133     -15.833  29.469 -12.176  1.00 15.73           C  
ATOM   2073  C   ILE A 133     -16.384  28.860 -13.470  1.00 16.12           C  
ATOM   2074  O   ILE A 133     -17.471  28.283 -13.442  1.00 16.28           O  
ATOM   2075  CB  ILE A 133     -15.848  28.389 -11.068  1.00 22.03           C  
ATOM   2076  CG1 ILE A 133     -15.467  29.020  -9.686  1.00 22.03           C  
ATOM   2077  CG2 ILE A 133     -14.948  27.204 -11.435  1.00 22.03           C  
ATOM   2078  CD1 ILE A 133     -14.122  29.706  -9.606  1.00 22.03           C  
ATOM   2079  H   ILE A 133     -17.516  30.375 -11.245  1.00 18.92           H  
ATOM   2080  HA  ILE A 133     -14.824  29.830 -12.302  1.00 18.88           H  
ATOM   2081  HB  ILE A 133     -16.870  28.012 -10.961  1.00 26.44           H  
ATOM   2082 1HG1 ILE A 133     -16.229  29.749  -9.418  1.00 26.44           H  
ATOM   2083 2HG1 ILE A 133     -15.474  28.237  -8.951  1.00 26.44           H  
ATOM   2084 1HG2 ILE A 133     -14.999  26.452 -10.664  1.00 26.44           H  
ATOM   2085 2HG2 ILE A 133     -15.291  26.765 -12.374  1.00 26.44           H  
ATOM   2086 3HG2 ILE A 133     -13.916  27.530 -11.547  1.00 26.44           H  
ATOM   2087 1HD1 ILE A 133     -13.979  30.088  -8.595  1.00 26.44           H  
ATOM   2088 2HD1 ILE A 133     -13.348  29.005  -9.830  1.00 26.44           H  
ATOM   2089 3HD1 ILE A 133     -14.077  30.539 -10.307  1.00 26.44           H  
ATOM   2090  N   PRO A 134     -15.667  28.928 -14.610  1.00 16.41           N  
ATOM   2091  CA  PRO A 134     -16.111  28.399 -15.885  1.00 16.84           C  
ATOM   2092  C   PRO A 134     -16.412  26.933 -15.675  1.00 16.78           C  
ATOM   2093  O   PRO A 134     -15.696  26.281 -14.909  1.00 16.54           O  
ATOM   2094  CB  PRO A 134     -14.906  28.638 -16.799  1.00 25.26           C  
ATOM   2095  CG  PRO A 134     -14.175  29.803 -16.168  1.00 25.26           C  
ATOM   2096  CD  PRO A 134     -14.364  29.624 -14.667  1.00 25.26           C  
ATOM   2097  HA  PRO A 134     -17.004  28.945 -16.227  1.00 20.21           H  
ATOM   2098 1HB  PRO A 134     -14.313  27.729 -16.881  1.00 30.31           H  
ATOM   2099 2HB  PRO A 134     -15.253  28.856 -17.822  1.00 30.31           H  
ATOM   2100 1HG  PRO A 134     -13.116  29.791 -16.468  1.00 30.31           H  
ATOM   2101 2HG  PRO A 134     -14.594  30.752 -16.534  1.00 30.31           H  
ATOM   2102 1HD  PRO A 134     -13.571  29.018 -14.212  1.00 30.31           H  
ATOM   2103 2HD  PRO A 134     -14.425  30.632 -14.238  1.00 30.31           H  
ATOM   2104  N   SER A 135     -17.438  26.418 -16.350  1.00 17.14           N  
ATOM   2105  CA  SER A 135     -17.888  25.041 -16.174  1.00 17.26           C  
ATOM   2106  C   SER A 135     -16.805  23.972 -16.259  1.00 17.37           C  
ATOM   2107  O   SER A 135     -16.859  22.994 -15.512  1.00 17.27           O  
ATOM   2108  CB  SER A 135     -18.960  24.733 -17.198  1.00 24.11           C  
ATOM   2109  OG  SER A 135     -18.446  24.823 -18.496  1.00 24.11           O  
ATOM   2110  H   SER A 135     -17.955  27.006 -16.989  1.00 20.57           H  
ATOM   2111  HA  SER A 135     -18.349  24.976 -15.193  1.00 20.71           H  
ATOM   2112 1HB  SER A 135     -19.350  23.731 -17.024  1.00 28.93           H  
ATOM   2113 2HB  SER A 135     -19.785  25.432 -17.080  1.00 28.93           H  
ATOM   2114  HG  SER A 135     -19.171  24.593 -19.086  1.00 28.93           H  
ATOM   2115  N   GLU A 136     -15.770  24.164 -17.077  1.00 17.69           N  
ATOM   2116  CA  GLU A 136     -14.727  23.148 -17.192  1.00 18.00           C  
ATOM   2117  C   GLU A 136     -13.877  23.002 -15.920  1.00 17.72           C  
ATOM   2118  O   GLU A 136     -13.114  22.035 -15.796  1.00 17.96           O  
ATOM   2119  CB  GLU A 136     -13.839  23.399 -18.429  1.00 25.08           C  
ATOM   2120  CG  GLU A 136     -12.993  24.666 -18.422  1.00 25.08           C  
ATOM   2121  CD  GLU A 136     -13.727  25.874 -18.940  1.00 25.08           C  
ATOM   2122  OE1 GLU A 136     -14.938  25.854 -18.933  1.00 25.08           O  
ATOM   2123  OE2 GLU A 136     -13.088  26.798 -19.373  1.00 25.08           O  
ATOM   2124  H   GLU A 136     -15.740  24.981 -17.694  1.00 21.23           H  
ATOM   2125  HA  GLU A 136     -15.223  22.192 -17.356  1.00 21.60           H  
ATOM   2126 1HB  GLU A 136     -13.156  22.558 -18.552  1.00 30.10           H  
ATOM   2127 2HB  GLU A 136     -14.469  23.433 -19.318  1.00 30.10           H  
ATOM   2128 1HG  GLU A 136     -12.663  24.857 -17.417  1.00 30.10           H  
ATOM   2129 2HG  GLU A 136     -12.107  24.499 -19.033  1.00 30.10           H  
ATOM   2130  N   TYR A 137     -13.997  23.959 -14.985  1.00 17.33           N  
ATOM   2131  CA  TYR A 137     -13.247  23.946 -13.738  1.00 17.17           C  
ATOM   2132  C   TYR A 137     -14.118  23.614 -12.525  1.00 17.10           C  
ATOM   2133  O   TYR A 137     -13.664  23.764 -11.387  1.00 17.12           O  
ATOM   2134  CB  TYR A 137     -12.586  25.298 -13.491  1.00 24.10           C  
ATOM   2135  CG  TYR A 137     -11.606  25.720 -14.521  1.00 24.10           C  
ATOM   2136  CD1 TYR A 137     -11.975  26.692 -15.399  1.00 24.10           C  
ATOM   2137  CD2 TYR A 137     -10.353  25.154 -14.594  1.00 24.10           C  
ATOM   2138  CE1 TYR A 137     -11.106  27.131 -16.364  1.00 24.10           C  
ATOM   2139  CE2 TYR A 137      -9.460  25.586 -15.558  1.00 24.10           C  
ATOM   2140  CZ  TYR A 137      -9.842  26.577 -16.447  1.00 24.10           C  
ATOM   2141  OH  TYR A 137      -8.973  27.025 -17.415  1.00 24.10           O  
ATOM   2142  H   TYR A 137     -14.657  24.725 -15.139  1.00 20.80           H  
ATOM   2143  HA  TYR A 137     -12.473  23.181 -13.805  1.00 20.60           H  
ATOM   2144 1HB  TYR A 137     -13.356  26.054 -13.455  1.00 28.92           H  
ATOM   2145 2HB  TYR A 137     -12.082  25.293 -12.521  1.00 28.92           H  
ATOM   2146  HD1 TYR A 137     -12.960  27.108 -15.321  1.00 28.92           H  
ATOM   2147  HD2 TYR A 137     -10.063  24.378 -13.886  1.00 28.92           H  
ATOM   2148  HE1 TYR A 137     -11.416  27.907 -17.064  1.00 28.92           H  
ATOM   2149  HE2 TYR A 137      -8.465  25.149 -15.613  1.00 28.92           H  
ATOM   2150  HH  TYR A 137      -8.121  26.596 -17.306  1.00 28.92           H  
ATOM   2151  N   VAL A 138     -15.378  23.217 -12.717  1.00 17.15           N  
ATOM   2152  CA  VAL A 138     -16.172  22.856 -11.537  1.00 17.22           C  
ATOM   2153  C   VAL A 138     -16.818  21.490 -11.707  1.00 17.61           C  
ATOM   2154  O   VAL A 138     -17.633  21.274 -12.605  1.00 17.72           O  
ATOM   2155  CB  VAL A 138     -17.184  23.975 -11.172  1.00 24.08           C  
ATOM   2156  CG1 VAL A 138     -18.002  24.399 -12.366  1.00 24.08           C  
ATOM   2157  CG2 VAL A 138     -18.096  23.476 -10.031  1.00 24.08           C  
ATOM   2158  H   VAL A 138     -15.763  23.114 -13.663  1.00 20.58           H  
ATOM   2159  HA  VAL A 138     -15.499  22.778 -10.692  1.00 20.66           H  
ATOM   2160  HB  VAL A 138     -16.636  24.835 -10.841  1.00 28.90           H  
ATOM   2161 1HG1 VAL A 138     -18.677  25.198 -12.081  1.00 28.90           H  
ATOM   2162 2HG1 VAL A 138     -17.322  24.765 -13.133  1.00 28.90           H  
ATOM   2163 3HG1 VAL A 138     -18.574  23.562 -12.755  1.00 28.90           H  
ATOM   2164 1HG2 VAL A 138     -18.782  24.270  -9.750  1.00 28.90           H  
ATOM   2165 2HG2 VAL A 138     -18.669  22.611 -10.359  1.00 28.90           H  
ATOM   2166 3HG2 VAL A 138     -17.487  23.199  -9.166  1.00 28.90           H  
ATOM   2167  N   HIS A 139     -16.456  20.570 -10.815  1.00 17.92           N  
ATOM   2168  CA  HIS A 139     -16.918  19.192 -10.921  1.00 18.46           C  
ATOM   2169  C   HIS A 139     -17.342  18.609  -9.587  1.00 18.84           C  
ATOM   2170  O   HIS A 139     -16.551  18.526  -8.647  1.00 18.99           O  
ATOM   2171  CB  HIS A 139     -15.788  18.332 -11.497  1.00 25.63           C  
ATOM   2172  CG  HIS A 139     -15.318  18.812 -12.836  1.00 25.63           C  
ATOM   2173  ND1 HIS A 139     -15.905  18.427 -14.018  1.00 25.63           N  
ATOM   2174  CD2 HIS A 139     -14.333  19.687 -13.167  1.00 25.63           C  
ATOM   2175  CE1 HIS A 139     -15.300  19.053 -15.023  1.00 25.63           C  
ATOM   2176  NE2 HIS A 139     -14.345  19.818 -14.524  1.00 25.63           N  
ATOM   2177  H   HIS A 139     -15.816  20.855 -10.067  1.00 21.50           H  
ATOM   2178  HA  HIS A 139     -17.772  19.145 -11.595  1.00 22.15           H  
ATOM   2179 1HB  HIS A 139     -14.939  18.339 -10.810  1.00 30.76           H  
ATOM   2180 2HB  HIS A 139     -16.127  17.301 -11.593  1.00 30.76           H  
ATOM   2181  HD2 HIS A 139     -13.668  20.209 -12.476  1.00 30.76           H  
ATOM   2182  HE1 HIS A 139     -15.549  18.957 -16.078  1.00 30.76           H  
ATOM   2183  HE2 HIS A 139     -13.716  20.436 -15.060  1.00 30.76           H  
ATOM   2184  N   ASN A 140     -18.591  18.159  -9.515  1.00 19.10           N  
ATOM   2185  CA  ASN A 140     -19.148  17.533  -8.316  1.00 19.60           C  
ATOM   2186  C   ASN A 140     -18.974  18.404  -7.069  1.00 19.53           C  
ATOM   2187  O   ASN A 140     -18.685  17.902  -5.982  1.00 19.98           O  
ATOM   2188  CB  ASN A 140     -18.519  16.167  -8.112  1.00 27.25           C  
ATOM   2189  CG  ASN A 140     -18.791  15.257  -9.264  1.00 27.25           C  
ATOM   2190  OD1 ASN A 140     -19.896  15.242  -9.827  1.00 27.25           O  
ATOM   2191  ND2 ASN A 140     -17.797  14.495  -9.643  1.00 27.25           N  
ATOM   2192  H   ASN A 140     -19.178  18.249 -10.333  1.00 22.92           H  
ATOM   2193  HA  ASN A 140     -20.222  17.402  -8.467  1.00 23.52           H  
ATOM   2194 1HB  ASN A 140     -17.444  16.257  -7.971  1.00 32.70           H  
ATOM   2195 2HB  ASN A 140     -18.927  15.712  -7.208  1.00 32.70           H  
ATOM   2196 1HD2 ASN A 140     -17.913  13.865 -10.412  1.00 32.70           H  
ATOM   2197 2HD2 ASN A 140     -16.921  14.543  -9.162  1.00 32.70           H  
ATOM   2198  N   GLY A 141     -19.144  19.714  -7.233  1.00 19.09           N  
ATOM   2199  CA  GLY A 141     -19.041  20.675  -6.138  1.00 19.14           C  
ATOM   2200  C   GLY A 141     -17.630  21.218  -5.879  1.00 18.93           C  
ATOM   2201  O   GLY A 141     -17.468  22.167  -5.105  1.00 19.08           O  
ATOM   2202  H   GLY A 141     -19.390  20.051  -8.153  1.00 22.91           H  
ATOM   2203 1HA  GLY A 141     -19.713  21.509  -6.333  1.00 22.97           H  
ATOM   2204 2HA  GLY A 141     -19.406  20.203  -5.228  1.00 22.97           H  
ATOM   2205  N   ARG A 142     -16.608  20.659  -6.517  1.00 18.69           N  
ATOM   2206  CA  ARG A 142     -15.264  21.140  -6.259  1.00 18.60           C  
ATOM   2207  C   ARG A 142     -14.805  22.055  -7.371  1.00 18.07           C  
ATOM   2208  O   ARG A 142     -15.036  21.787  -8.553  1.00 18.05           O  
ATOM   2209  CB  ARG A 142     -14.294  19.978  -6.105  1.00 26.08           C  
ATOM   2210  CG  ARG A 142     -12.862  20.382  -5.745  1.00 26.08           C  
ATOM   2211  CD  ARG A 142     -11.985  19.218  -5.583  1.00 26.08           C  
ATOM   2212  NE  ARG A 142     -12.359  18.391  -4.440  1.00 26.08           N  
ATOM   2213  CZ  ARG A 142     -11.811  17.200  -4.138  1.00 26.08           C  
ATOM   2214  NH1 ARG A 142     -10.856  16.670  -4.897  1.00 26.08           N  
ATOM   2215  NH2 ARG A 142     -12.260  16.579  -3.070  1.00 26.08           N  
ATOM   2216  H   ARG A 142     -16.750  19.871  -7.161  1.00 22.43           H  
ATOM   2217  HA  ARG A 142     -15.259  21.710  -5.332  1.00 22.32           H  
ATOM   2218 1HB  ARG A 142     -14.662  19.316  -5.320  1.00 31.30           H  
ATOM   2219 2HB  ARG A 142     -14.269  19.401  -7.030  1.00 31.30           H  
ATOM   2220 1HG  ARG A 142     -12.442  20.990  -6.543  1.00 31.30           H  
ATOM   2221 2HG  ARG A 142     -12.867  20.951  -4.811  1.00 31.30           H  
ATOM   2222 1HD  ARG A 142     -12.026  18.607  -6.486  1.00 31.30           H  
ATOM   2223 2HD  ARG A 142     -10.966  19.572  -5.429  1.00 31.30           H  
ATOM   2224  HE  ARG A 142     -13.103  18.722  -3.794  1.00 31.30           H  
ATOM   2225 1HH1 ARG A 142     -10.523  17.158  -5.707  1.00 31.30           H  
ATOM   2226 2HH1 ARG A 142     -10.423  15.754  -4.651  1.00 31.30           H  
ATOM   2227 1HH2 ARG A 142     -13.020  17.027  -2.524  1.00 31.30           H  
ATOM   2228 2HH2 ARG A 142     -11.880  15.683  -2.797  1.00 31.30           H  
ATOM   2229  N   VAL A 143     -14.107  23.125  -7.011  1.00 17.77           N  
ATOM   2230  CA  VAL A 143     -13.617  24.013  -8.061  1.00 17.37           C  
ATOM   2231  C   VAL A 143     -12.098  23.923  -8.179  1.00 17.18           C  
ATOM   2232  O   VAL A 143     -11.373  23.952  -7.184  1.00 17.27           O  
ATOM   2233  CB  VAL A 143     -14.089  25.473  -7.811  1.00 24.48           C  
ATOM   2234  CG1 VAL A 143     -15.616  25.483  -7.713  1.00 24.48           C  
ATOM   2235  CG2 VAL A 143     -13.460  26.057  -6.562  1.00 24.48           C  
ATOM   2236  H   VAL A 143     -13.955  23.304  -6.011  1.00 21.32           H  
ATOM   2237  HA  VAL A 143     -14.041  23.703  -9.008  1.00 20.84           H  
ATOM   2238  HB  VAL A 143     -13.819  26.081  -8.663  1.00 29.38           H  
ATOM   2239 1HG1 VAL A 143     -15.975  26.497  -7.565  1.00 29.38           H  
ATOM   2240 2HG1 VAL A 143     -16.028  25.084  -8.623  1.00 29.38           H  
ATOM   2241 3HG1 VAL A 143     -15.934  24.866  -6.868  1.00 29.38           H  
ATOM   2242 1HG2 VAL A 143     -13.815  27.075  -6.421  1.00 29.38           H  
ATOM   2243 2HG2 VAL A 143     -13.734  25.452  -5.701  1.00 29.38           H  
ATOM   2244 3HG2 VAL A 143     -12.390  26.080  -6.668  1.00 29.38           H  
ATOM   2245  N   GLY A 144     -11.619  23.798  -9.410  1.00 17.06           N  
ATOM   2246  CA  GLY A 144     -10.192  23.731  -9.659  1.00 17.01           C  
ATOM   2247  C   GLY A 144      -9.824  22.874 -10.876  1.00 16.55           C  
ATOM   2248  O   GLY A 144     -10.607  22.025 -11.293  1.00 16.34           O  
ATOM   2249  H   GLY A 144     -12.282  23.766 -10.189  1.00 20.47           H  
ATOM   2250 1HA  GLY A 144      -9.844  24.733  -9.772  1.00 20.41           H  
ATOM   2251 2HA  GLY A 144      -9.699  23.332  -8.774  1.00 20.41           H  
ATOM   2252  N   PRO A 145      -8.594  23.026 -11.403  1.00 16.51           N  
ATOM   2253  CA  PRO A 145      -7.526  23.973 -11.078  1.00 16.23           C  
ATOM   2254  C   PRO A 145      -7.972  25.402 -11.297  1.00 15.64           C  
ATOM   2255  O   PRO A 145      -8.738  25.659 -12.212  1.00 15.62           O  
ATOM   2256  CB  PRO A 145      -6.425  23.590 -12.075  1.00 24.35           C  
ATOM   2257  CG  PRO A 145      -6.736  22.160 -12.457  1.00 24.35           C  
ATOM   2258  CD  PRO A 145      -8.242  22.090 -12.460  1.00 24.35           C  
ATOM   2259  HA  PRO A 145      -7.197  23.820 -10.036  1.00 19.48           H  
ATOM   2260 1HB  PRO A 145      -6.449  24.278 -12.936  1.00 29.22           H  
ATOM   2261 2HB  PRO A 145      -5.434  23.701 -11.607  1.00 29.22           H  
ATOM   2262 1HG  PRO A 145      -6.304  21.927 -13.439  1.00 29.22           H  
ATOM   2263 2HG  PRO A 145      -6.282  21.463 -11.735  1.00 29.22           H  
ATOM   2264 1HD  PRO A 145      -8.654  22.433 -13.421  1.00 29.22           H  
ATOM   2265 2HD  PRO A 145      -8.588  21.076 -12.202  1.00 29.22           H  
ATOM   2266  N   ILE A 146      -7.516  26.321 -10.478  1.00 15.30           N  
ATOM   2267  CA  ILE A 146      -7.897  27.708 -10.677  1.00 14.84           C  
ATOM   2268  C   ILE A 146      -6.710  28.434 -11.264  1.00 14.72           C  
ATOM   2269  O   ILE A 146      -5.593  28.325 -10.757  1.00 14.80           O  
ATOM   2270  CB  ILE A 146      -8.416  28.356  -9.376  1.00 20.96           C  
ATOM   2271  CG1 ILE A 146      -9.609  27.519  -8.778  1.00 20.96           C  
ATOM   2272  CG2 ILE A 146      -8.845  29.803  -9.630  1.00 20.96           C  
ATOM   2273  CD1 ILE A 146     -10.839  27.337  -9.684  1.00 20.96           C  
ATOM   2274  H   ILE A 146      -6.879  26.075  -9.732  1.00 18.36           H  
ATOM   2275  HA  ILE A 146      -8.691  27.765 -11.417  1.00 17.81           H  
ATOM   2276  HB  ILE A 146      -7.628  28.346  -8.637  1.00 25.15           H  
ATOM   2277 1HG1 ILE A 146      -9.237  26.543  -8.510  1.00 25.15           H  
ATOM   2278 2HG1 ILE A 146      -9.948  28.018  -7.870  1.00 25.15           H  
ATOM   2279 1HG2 ILE A 146      -9.191  30.245  -8.697  1.00 25.15           H  
ATOM   2280 2HG2 ILE A 146      -8.001  30.381 -10.006  1.00 25.15           H  
ATOM   2281 3HG2 ILE A 146      -9.642  29.842 -10.362  1.00 25.15           H  
ATOM   2282 1HD1 ILE A 146     -11.586  26.760  -9.152  1.00 25.15           H  
ATOM   2283 2HD1 ILE A 146     -11.249  28.299  -9.935  1.00 25.15           H  
ATOM   2284 3HD1 ILE A 146     -10.577  26.813 -10.600  1.00 25.15           H  
ATOM   2285  N   THR A 147      -6.942  29.103 -12.378  1.00 14.68           N  
ATOM   2286  CA  THR A 147      -5.888  29.793 -13.076  1.00 14.74           C  
ATOM   2287  C   THR A 147      -5.597  31.138 -12.429  1.00 14.49           C  
ATOM   2288  O   THR A 147      -6.409  31.657 -11.664  1.00 14.48           O  
ATOM   2289  CB  THR A 147      -6.284  29.945 -14.554  1.00 20.61           C  
ATOM   2290  OG1 THR A 147      -7.475  30.739 -14.651  1.00 20.61           O  
ATOM   2291  CG2 THR A 147      -6.568  28.551 -15.147  1.00 20.61           C  
ATOM   2292  H   THR A 147      -7.883  29.145 -12.750  1.00 17.62           H  
ATOM   2293  HA  THR A 147      -4.983  29.188 -13.022  1.00 17.69           H  
ATOM   2294  HB  THR A 147      -5.479  30.428 -15.108  1.00 24.73           H  
ATOM   2295  HG1 THR A 147      -7.274  31.656 -14.427  1.00 24.73           H  
ATOM   2296 1HG2 THR A 147      -6.855  28.656 -16.193  1.00 24.73           H  
ATOM   2297 2HG2 THR A 147      -5.672  27.937 -15.074  1.00 24.73           H  
ATOM   2298 3HG2 THR A 147      -7.378  28.068 -14.602  1.00 24.73           H  
ATOM   2299  N   ASN A 148      -4.455  31.727 -12.793  1.00 14.45           N  
ATOM   2300  CA  ASN A 148      -3.979  33.006 -12.254  1.00 14.36           C  
ATOM   2301  C   ASN A 148      -3.812  32.979 -10.724  1.00 14.03           C  
ATOM   2302  O   ASN A 148      -4.085  33.966 -10.036  1.00 14.15           O  
ATOM   2303  CB  ASN A 148      -4.899  34.140 -12.665  1.00 20.14           C  
ATOM   2304  CG  ASN A 148      -4.963  34.305 -14.152  1.00 20.14           C  
ATOM   2305  OD1 ASN A 148      -3.960  34.137 -14.860  1.00 20.14           O  
ATOM   2306  ND2 ASN A 148      -6.128  34.635 -14.648  1.00 20.14           N  
ATOM   2307  H   ASN A 148      -3.866  31.245 -13.457  1.00 17.34           H  
ATOM   2308  HA  ASN A 148      -2.991  33.201 -12.675  1.00 17.23           H  
ATOM   2309 1HB  ASN A 148      -5.905  33.982 -12.277  1.00 24.17           H  
ATOM   2310 2HB  ASN A 148      -4.532  35.073 -12.233  1.00 24.17           H  
ATOM   2311 1HD2 ASN A 148      -6.235  34.762 -15.635  1.00 24.17           H  
ATOM   2312 2HD2 ASN A 148      -6.912  34.765 -14.038  1.00 24.17           H  
ATOM   2313  N   ILE A 149      -3.329  31.851 -10.205  1.00 13.78           N  
ATOM   2314  CA  ILE A 149      -3.080  31.676  -8.784  1.00 13.62           C  
ATOM   2315  C   ILE A 149      -1.572  31.526  -8.531  1.00 13.64           C  
ATOM   2316  O   ILE A 149      -0.931  30.725  -9.209  1.00 13.71           O  
ATOM   2317  CB  ILE A 149      -3.827  30.433  -8.244  1.00 19.14           C  
ATOM   2318  CG1 ILE A 149      -5.339  30.549  -8.506  1.00 19.14           C  
ATOM   2319  CG2 ILE A 149      -3.548  30.205  -6.769  1.00 19.14           C  
ATOM   2320  CD1 ILE A 149      -6.068  31.716  -7.851  1.00 19.14           C  
ATOM   2321  H   ILE A 149      -3.115  31.085 -10.829  1.00 16.54           H  
ATOM   2322  HA  ILE A 149      -3.476  32.530  -8.271  1.00 16.34           H  
ATOM   2323  HB  ILE A 149      -3.489  29.553  -8.801  1.00 22.97           H  
ATOM   2324 1HG1 ILE A 149      -5.486  30.626  -9.567  1.00 22.97           H  
ATOM   2325 2HG1 ILE A 149      -5.794  29.635  -8.166  1.00 22.97           H  
ATOM   2326 1HG2 ILE A 149      -4.072  29.311  -6.442  1.00 22.97           H  
ATOM   2327 2HG2 ILE A 149      -2.486  30.064  -6.609  1.00 22.97           H  
ATOM   2328 3HG2 ILE A 149      -3.884  31.055  -6.192  1.00 22.97           H  
ATOM   2329 1HD1 ILE A 149      -7.117  31.673  -8.121  1.00 22.97           H  
ATOM   2330 2HD1 ILE A 149      -5.981  31.664  -6.774  1.00 22.97           H  
ATOM   2331 3HD1 ILE A 149      -5.666  32.660  -8.203  1.00 22.97           H  
ATOM   2332  N   PRO A 150      -0.976  32.294  -7.599  1.00 13.77           N  
ATOM   2333  CA  PRO A 150       0.422  32.207  -7.198  1.00 13.99           C  
ATOM   2334  C   PRO A 150       0.750  30.817  -6.662  1.00 13.87           C  
ATOM   2335  O   PRO A 150      -0.100  30.165  -6.068  1.00 13.70           O  
ATOM   2336  CB  PRO A 150       0.515  33.253  -6.078  1.00 20.99           C  
ATOM   2337  CG  PRO A 150      -0.582  34.251  -6.382  1.00 20.99           C  
ATOM   2338  CD  PRO A 150      -1.700  33.451  -7.006  1.00 20.99           C  
ATOM   2339  HA  PRO A 150       1.066  32.462  -8.047  1.00 16.79           H  
ATOM   2340 1HB  PRO A 150       0.405  32.769  -5.105  1.00 25.19           H  
ATOM   2341 2HB  PRO A 150       1.514  33.717  -6.088  1.00 25.19           H  
ATOM   2342 1HG  PRO A 150      -0.894  34.757  -5.452  1.00 25.19           H  
ATOM   2343 2HG  PRO A 150      -0.207  35.037  -7.054  1.00 25.19           H  
ATOM   2344 1HD  PRO A 150      -2.444  33.141  -6.272  1.00 25.19           H  
ATOM   2345 2HD  PRO A 150      -2.135  34.092  -7.798  1.00 25.19           H  
ATOM   2346  N   ALA A 151       2.006  30.385  -6.839  1.00 14.13           N  
ATOM   2347  CA  ALA A 151       2.456  29.066  -6.365  1.00 14.21           C  
ATOM   2348  C   ALA A 151       2.098  28.826  -4.903  1.00 14.04           C  
ATOM   2349  O   ALA A 151       1.741  27.715  -4.517  1.00 14.04           O  
ATOM   2350  CB  ALA A 151       3.959  28.932  -6.530  1.00 19.87           C  
ATOM   2351  H   ALA A 151       2.657  30.969  -7.346  1.00 16.96           H  
ATOM   2352  HA  ALA A 151       1.958  28.305  -6.966  1.00 17.05           H  
ATOM   2353 1HB  ALA A 151       4.269  27.939  -6.199  1.00 23.84           H  
ATOM   2354 2HB  ALA A 151       4.226  29.065  -7.577  1.00 23.84           H  
ATOM   2355 3HB  ALA A 151       4.463  29.684  -5.928  1.00 23.84           H  
ATOM   2356  N   ASN A 152       2.208  29.870  -4.090  1.00 14.05           N  
ATOM   2357  CA  ASN A 152       1.893  29.797  -2.680  1.00 14.05           C  
ATOM   2358  C   ASN A 152       0.971  30.961  -2.374  1.00 13.67           C  
ATOM   2359  O   ASN A 152       1.384  31.973  -1.805  1.00 13.74           O  
ATOM   2360  CB  ASN A 152       3.156  29.834  -1.842  1.00 19.67           C  
ATOM   2361  CG  ASN A 152       4.059  28.656  -2.114  1.00 19.67           C  
ATOM   2362  OD1 ASN A 152       3.793  27.537  -1.659  1.00 19.67           O  
ATOM   2363  ND2 ASN A 152       5.125  28.886  -2.842  1.00 19.67           N  
ATOM   2364  H   ASN A 152       2.521  30.752  -4.466  1.00 16.86           H  
ATOM   2365  HA  ASN A 152       1.345  28.877  -2.473  1.00 16.86           H  
ATOM   2366 1HB  ASN A 152       3.704  30.753  -2.052  1.00 23.60           H  
ATOM   2367 2HB  ASN A 152       2.892  29.843  -0.785  1.00 23.60           H  
ATOM   2368 1HD2 ASN A 152       5.757  28.139  -3.049  1.00 23.60           H  
ATOM   2369 2HD2 ASN A 152       5.304  29.805  -3.187  1.00 23.60           H  
ATOM   2370  N   ALA A 153      -0.262  30.831  -2.844  1.00 13.44           N  
ATOM   2371  CA  ALA A 153      -1.275  31.862  -2.746  1.00 13.26           C  
ATOM   2372  C   ALA A 153      -1.866  31.905  -1.355  1.00 13.04           C  
ATOM   2373  O   ALA A 153      -1.882  30.891  -0.658  1.00 13.01           O  
ATOM   2374  CB  ALA A 153      -2.359  31.605  -3.765  1.00 18.63           C  
ATOM   2375  H   ALA A 153      -0.521  29.956  -3.289  1.00 16.13           H  
ATOM   2376  HA  ALA A 153      -0.807  32.825  -2.947  1.00 15.91           H  
ATOM   2377 1HB  ALA A 153      -3.112  32.391  -3.715  1.00 22.36           H  
ATOM   2378 2HB  ALA A 153      -1.905  31.584  -4.741  1.00 22.36           H  
ATOM   2379 3HB  ALA A 153      -2.822  30.643  -3.565  1.00 22.36           H  
ATOM   2380  N   SER A 154      -2.381  33.069  -0.969  1.00 13.07           N  
ATOM   2381  CA  SER A 154      -3.055  33.211   0.315  1.00 13.06           C  
ATOM   2382  C   SER A 154      -4.370  33.949   0.222  1.00 13.05           C  
ATOM   2383  O   SER A 154      -4.507  34.917  -0.534  1.00 13.16           O  
ATOM   2384  CB  SER A 154      -2.184  33.970   1.294  1.00 18.29           C  
ATOM   2385  OG  SER A 154      -1.026  33.257   1.626  1.00 18.29           O  
ATOM   2386  H   SER A 154      -2.318  33.872  -1.577  1.00 15.68           H  
ATOM   2387  HA  SER A 154      -3.254  32.213   0.708  1.00 15.67           H  
ATOM   2388 1HB  SER A 154      -1.909  34.931   0.862  1.00 21.95           H  
ATOM   2389 2HB  SER A 154      -2.757  34.185   2.183  1.00 21.95           H  
ATOM   2390  HG  SER A 154      -0.426  33.358   0.870  1.00 21.95           H  
ATOM   2391  N   ILE A 155      -5.305  33.532   1.064  1.00 13.10           N  
ATOM   2392  CA  ILE A 155      -6.566  34.233   1.220  1.00 13.30           C  
ATOM   2393  C   ILE A 155      -6.368  35.309   2.247  1.00 13.40           C  
ATOM   2394  O   ILE A 155      -5.766  35.076   3.286  1.00 13.41           O  
ATOM   2395  CB  ILE A 155      -7.743  33.326   1.702  1.00 18.54           C  
ATOM   2396  CG1 ILE A 155      -9.104  34.134   1.617  1.00 18.54           C  
ATOM   2397  CG2 ILE A 155      -7.523  32.827   3.168  1.00 18.54           C  
ATOM   2398  CD1 ILE A 155     -10.381  33.304   1.767  1.00 18.54           C  
ATOM   2399  H   ILE A 155      -5.110  32.682   1.599  1.00 15.72           H  
ATOM   2400  HA  ILE A 155      -6.836  34.699   0.274  1.00 15.96           H  
ATOM   2401  HB  ILE A 155      -7.813  32.470   1.038  1.00 22.25           H  
ATOM   2402 1HG1 ILE A 155      -9.115  34.892   2.400  1.00 22.25           H  
ATOM   2403 2HG1 ILE A 155      -9.146  34.633   0.650  1.00 22.25           H  
ATOM   2404 1HG2 ILE A 155      -8.326  32.197   3.475  1.00 22.25           H  
ATOM   2405 2HG2 ILE A 155      -6.610  32.271   3.220  1.00 22.25           H  
ATOM   2406 3HG2 ILE A 155      -7.480  33.652   3.868  1.00 22.25           H  
ATOM   2407 1HD1 ILE A 155     -11.249  33.961   1.685  1.00 22.25           H  
ATOM   2408 2HD1 ILE A 155     -10.426  32.548   0.980  1.00 22.25           H  
ATOM   2409 3HD1 ILE A 155     -10.402  32.818   2.735  1.00 22.25           H  
ATOM   2410  N   VAL A 156      -6.833  36.494   1.964  1.00 13.63           N  
ATOM   2411  CA  VAL A 156      -6.752  37.508   2.975  1.00 13.90           C  
ATOM   2412  C   VAL A 156      -8.202  37.822   3.255  1.00 14.30           C  
ATOM   2413  O   VAL A 156      -8.927  38.246   2.353  1.00 14.48           O  
ATOM   2414  CB  VAL A 156      -5.994  38.739   2.488  1.00 19.35           C  
ATOM   2415  CG1 VAL A 156      -5.931  39.730   3.587  1.00 19.35           C  
ATOM   2416  CG2 VAL A 156      -4.600  38.347   2.026  1.00 19.35           C  
ATOM   2417  H   VAL A 156      -7.288  36.669   1.078  1.00 16.36           H  
ATOM   2418  HA  VAL A 156      -6.285  37.121   3.881  1.00 16.68           H  
ATOM   2419  HB  VAL A 156      -6.550  39.196   1.667  1.00 23.22           H  
ATOM   2420 1HG1 VAL A 156      -5.441  40.623   3.233  1.00 23.22           H  
ATOM   2421 2HG1 VAL A 156      -6.919  39.973   3.909  1.00 23.22           H  
ATOM   2422 3HG1 VAL A 156      -5.381  39.308   4.429  1.00 23.22           H  
ATOM   2423 1HG2 VAL A 156      -4.069  39.232   1.683  1.00 23.22           H  
ATOM   2424 2HG2 VAL A 156      -4.060  37.896   2.850  1.00 23.22           H  
ATOM   2425 3HG2 VAL A 156      -4.671  37.627   1.209  1.00 23.22           H  
ATOM   2426  N   THR A 157      -8.630  37.573   4.475  1.00 14.58           N  
ATOM   2427  CA  THR A 157     -10.021  37.737   4.831  1.00 15.10           C  
ATOM   2428  C   THR A 157     -10.372  39.178   5.160  1.00 15.46           C  
ATOM   2429  O   THR A 157      -9.496  39.991   5.476  1.00 15.47           O  
ATOM   2430  CB  THR A 157     -10.337  36.814   6.020  1.00 20.93           C  
ATOM   2431  OG1 THR A 157      -9.515  37.185   7.136  1.00 20.93           O  
ATOM   2432  CG2 THR A 157     -10.048  35.344   5.627  1.00 20.93           C  
ATOM   2433  H   THR A 157      -7.980  37.241   5.176  1.00 17.50           H  
ATOM   2434  HA  THR A 157     -10.634  37.428   3.981  1.00 18.12           H  
ATOM   2435  HB  THR A 157     -11.368  36.941   6.305  1.00 25.12           H  
ATOM   2436  HG1 THR A 157      -9.861  36.777   7.959  1.00 25.12           H  
ATOM   2437 1HG2 THR A 157     -10.273  34.692   6.476  1.00 25.12           H  
ATOM   2438 2HG2 THR A 157     -10.667  35.063   4.776  1.00 25.12           H  
ATOM   2439 3HG2 THR A 157      -9.002  35.231   5.353  1.00 25.12           H  
ATOM   2440  N   SER A 158     -11.675  39.485   5.175  1.00 15.89           N  
ATOM   2441  CA  SER A 158     -12.157  40.826   5.506  1.00 16.38           C  
ATOM   2442  C   SER A 158     -11.819  41.248   6.930  1.00 16.83           C  
ATOM   2443  O   SER A 158     -11.645  42.432   7.217  1.00 17.04           O  
ATOM   2444  CB  SER A 158     -13.659  40.877   5.314  1.00 22.74           C  
ATOM   2445  OG  SER A 158     -14.303  40.032   6.232  1.00 22.74           O  
ATOM   2446  H   SER A 158     -12.354  38.781   4.923  1.00 19.07           H  
ATOM   2447  HA  SER A 158     -11.689  41.533   4.819  1.00 19.66           H  
ATOM   2448 1HB  SER A 158     -14.006  41.901   5.451  1.00 27.29           H  
ATOM   2449 2HB  SER A 158     -13.910  40.577   4.296  1.00 27.29           H  
ATOM   2450  HG  SER A 158     -15.256  40.148   6.084  1.00 27.29           H  
ATOM   2451  N   SER A 159     -11.657  40.267   7.811  1.00 17.10           N  
ATOM   2452  CA  SER A 159     -11.297  40.472   9.196  1.00 17.65           C  
ATOM   2453  C   SER A 159      -9.793  40.590   9.406  1.00 17.91           C  
ATOM   2454  O   SER A 159      -9.334  40.809  10.531  1.00 18.06           O  
ATOM   2455  CB  SER A 159     -11.828  39.344  10.034  1.00 24.49           C  
ATOM   2456  OG  SER A 159     -11.247  38.127   9.674  1.00 24.49           O  
ATOM   2457  H   SER A 159     -11.852  39.314   7.536  1.00 20.52           H  
ATOM   2458  HA  SER A 159     -11.760  41.400   9.532  1.00 21.18           H  
ATOM   2459 1HB  SER A 159     -11.604  39.552  11.076  1.00 29.39           H  
ATOM   2460 2HB  SER A 159     -12.910  39.279   9.932  1.00 29.39           H  
ATOM   2461  HG  SER A 159     -11.520  37.500  10.387  1.00 29.39           H  
ATOM   2462  N   SER A 160      -8.996  40.424   8.345  1.00 18.07           N  
ATOM   2463  CA  SER A 160      -7.546  40.459   8.484  1.00 18.45           C  
ATOM   2464  C   SER A 160      -7.027  41.809   8.964  1.00 18.65           C  
ATOM   2465  O   SER A 160      -5.976  41.873   9.606  1.00 18.94           O  
ATOM   2466  CB  SER A 160      -6.886  40.114   7.173  1.00 25.68           C  
ATOM   2467  OG  SER A 160      -7.139  41.105   6.234  1.00 25.68           O  
ATOM   2468  H   SER A 160      -9.390  40.278   7.418  1.00 21.68           H  
ATOM   2469  HA  SER A 160      -7.262  39.705   9.219  1.00 22.14           H  
ATOM   2470 1HB  SER A 160      -5.815  40.014   7.325  1.00 30.82           H  
ATOM   2471 2HB  SER A 160      -7.261  39.157   6.808  1.00 30.82           H  
ATOM   2472  HG  SER A 160      -8.011  40.879   5.843  1.00 30.82           H  
ATOM   2473  N   SER A 161      -7.778  42.894   8.724  1.00 18.60           N  
ATOM   2474  CA  SER A 161      -7.366  44.202   9.200  1.00 18.90           C  
ATOM   2475  C   SER A 161      -7.624  44.379  10.689  1.00 18.67           C  
ATOM   2476  O   SER A 161      -7.088  45.295  11.306  1.00 18.73           O  
ATOM   2477  CB  SER A 161      -8.086  45.296   8.437  1.00 26.34           C  
ATOM   2478  OG  SER A 161      -9.454  45.289   8.729  1.00 26.34           O  
ATOM   2479  H   SER A 161      -8.609  42.837   8.147  1.00 22.32           H  
ATOM   2480  HA  SER A 161      -6.303  44.291   9.046  1.00 22.68           H  
ATOM   2481 1HB  SER A 161      -7.660  46.263   8.706  1.00 31.61           H  
ATOM   2482 2HB  SER A 161      -7.936  45.159   7.366  1.00 31.61           H  
ATOM   2483  HG  SER A 161      -9.819  46.071   8.304  1.00 31.61           H  
ATOM   2484  N   GLY A 162      -8.450  43.507  11.269  1.00 18.54           N  
ATOM   2485  CA  GLY A 162      -8.802  43.534  12.674  1.00 18.44           C  
ATOM   2486  C   GLY A 162     -10.076  44.318  13.004  1.00 18.38           C  
ATOM   2487  O   GLY A 162     -10.235  45.492  12.648  1.00 18.41           O  
ATOM   2488  H   GLY A 162      -8.817  42.734  10.720  1.00 22.25           H  
ATOM   2489 1HA  GLY A 162      -8.929  42.503  13.005  1.00 22.13           H  
ATOM   2490 2HA  GLY A 162      -7.964  43.926  13.237  1.00 22.13           H  
ATOM   2491  N   ALA A 163     -10.995  43.667  13.733  1.00 18.42           N  
ATOM   2492  CA  ALA A 163     -12.235  44.330  14.142  1.00 18.45           C  
ATOM   2493  C   ALA A 163     -11.917  45.526  15.027  1.00 18.24           C  
ATOM   2494  O   ALA A 163     -12.584  46.556  14.949  1.00 18.23           O  
ATOM   2495  CB  ALA A 163     -13.158  43.369  14.875  1.00 25.82           C  
ATOM   2496  H   ALA A 163     -10.827  42.699  13.967  1.00 22.10           H  
ATOM   2497  HA  ALA A 163     -12.741  44.693  13.245  1.00 22.14           H  
ATOM   2498 1HB  ALA A 163     -14.076  43.890  15.145  1.00 30.98           H  
ATOM   2499 2HB  ALA A 163     -13.400  42.526  14.227  1.00 30.98           H  
ATOM   2500 3HB  ALA A 163     -12.669  43.006  15.774  1.00 30.98           H  
ATOM   2501  N   GLY A 164     -10.880  45.390  15.861  1.00 18.20           N  
ATOM   2502  CA  GLY A 164     -10.463  46.435  16.782  1.00 18.17           C  
ATOM   2503  C   GLY A 164     -10.110  47.704  16.031  1.00 17.84           C  
ATOM   2504  O   GLY A 164     -10.594  48.785  16.377  1.00 17.80           O  
ATOM   2505  H   GLY A 164     -10.363  44.524  15.878  1.00 21.84           H  
ATOM   2506 1HA  GLY A 164     -11.260  46.640  17.493  1.00 21.80           H  
ATOM   2507 2HA  GLY A 164      -9.607  46.087  17.356  1.00 21.80           H  
ATOM   2508  N   GLN A 165      -9.277  47.579  14.998  1.00 17.73           N  
ATOM   2509  CA  GLN A 165      -8.877  48.730  14.222  1.00 17.56           C  
ATOM   2510  C   GLN A 165     -10.067  49.370  13.537  1.00 17.05           C  
ATOM   2511  O   GLN A 165     -10.178  50.597  13.515  1.00 17.14           O  
ATOM   2512  CB  GLN A 165      -7.857  48.332  13.150  1.00 24.65           C  
ATOM   2513  CG  GLN A 165      -6.497  47.907  13.669  1.00 24.65           C  
ATOM   2514  CD  GLN A 165      -6.432  46.435  14.047  1.00 24.65           C  
ATOM   2515  OE1 GLN A 165      -7.400  45.845  14.562  1.00 24.65           O  
ATOM   2516  NE2 GLN A 165      -5.279  45.831  13.801  1.00 24.65           N  
ATOM   2517  H   GLN A 165      -8.875  46.669  14.780  1.00 21.28           H  
ATOM   2518  HA  GLN A 165      -8.430  49.449  14.900  1.00 21.07           H  
ATOM   2519 1HB  GLN A 165      -8.257  47.487  12.578  1.00 29.58           H  
ATOM   2520 2HB  GLN A 165      -7.720  49.154  12.453  1.00 29.58           H  
ATOM   2521 1HG  GLN A 165      -5.759  48.087  12.892  1.00 29.58           H  
ATOM   2522 2HG  GLN A 165      -6.267  48.495  14.545  1.00 29.58           H  
ATOM   2523 1HE2 GLN A 165      -5.165  44.862  14.020  1.00 29.58           H  
ATOM   2524 2HE2 GLN A 165      -4.528  46.336  13.383  1.00 29.58           H  
ATOM   2525  N   VAL A 166     -10.989  48.566  13.021  1.00 16.65           N  
ATOM   2526  CA  VAL A 166     -12.130  49.153  12.343  1.00 16.27           C  
ATOM   2527  C   VAL A 166     -12.953  49.974  13.335  1.00 16.30           C  
ATOM   2528  O   VAL A 166     -13.371  51.095  13.026  1.00 16.48           O  
ATOM   2529  CB  VAL A 166     -12.983  48.075  11.664  1.00 22.93           C  
ATOM   2530  CG1 VAL A 166     -14.248  48.688  11.108  1.00 22.93           C  
ATOM   2531  CG2 VAL A 166     -12.176  47.430  10.550  1.00 22.93           C  
ATOM   2532  H   VAL A 166     -10.845  47.544  13.045  1.00 19.98           H  
ATOM   2533  HA  VAL A 166     -11.759  49.824  11.569  1.00 19.52           H  
ATOM   2534  HB  VAL A 166     -13.264  47.322  12.406  1.00 27.52           H  
ATOM   2535 1HG1 VAL A 166     -14.849  47.911  10.635  1.00 27.52           H  
ATOM   2536 2HG1 VAL A 166     -14.816  49.150  11.895  1.00 27.52           H  
ATOM   2537 3HG1 VAL A 166     -13.977  49.444  10.369  1.00 27.52           H  
ATOM   2538 1HG2 VAL A 166     -12.768  46.653  10.066  1.00 27.52           H  
ATOM   2539 2HG2 VAL A 166     -11.904  48.189   9.817  1.00 27.52           H  
ATOM   2540 3HG2 VAL A 166     -11.270  46.987  10.956  1.00 27.52           H  
ATOM   2541  N   ARG A 167     -13.182  49.404  14.522  1.00 16.26           N  
ATOM   2542  CA  ARG A 167     -13.928  50.056  15.586  1.00 16.41           C  
ATOM   2543  C   ARG A 167     -13.242  51.352  16.032  1.00 16.32           C  
ATOM   2544  O   ARG A 167     -13.920  52.335  16.310  1.00 16.47           O  
ATOM   2545  CB  ARG A 167     -14.041  49.114  16.768  1.00 22.92           C  
ATOM   2546  CG  ARG A 167     -14.934  47.912  16.542  1.00 22.92           C  
ATOM   2547  CD  ARG A 167     -14.784  46.935  17.636  1.00 22.92           C  
ATOM   2548  NE  ARG A 167     -15.466  45.700  17.343  1.00 22.92           N  
ATOM   2549  CZ  ARG A 167     -15.300  44.539  18.011  1.00 22.92           C  
ATOM   2550  NH1 ARG A 167     -14.479  44.459  19.044  1.00 22.92           N  
ATOM   2551  NH2 ARG A 167     -15.964  43.468  17.612  1.00 22.92           N  
ATOM   2552  H   ARG A 167     -12.824  48.458  14.687  1.00 19.51           H  
ATOM   2553  HA  ARG A 167     -14.925  50.292  15.215  1.00 19.69           H  
ATOM   2554 1HB  ARG A 167     -13.053  48.743  17.024  1.00 27.50           H  
ATOM   2555 2HB  ARG A 167     -14.419  49.656  17.630  1.00 27.50           H  
ATOM   2556 1HG  ARG A 167     -15.975  48.237  16.525  1.00 27.50           H  
ATOM   2557 2HG  ARG A 167     -14.703  47.435  15.602  1.00 27.50           H  
ATOM   2558 1HD  ARG A 167     -13.726  46.719  17.768  1.00 27.50           H  
ATOM   2559 2HD  ARG A 167     -15.197  47.346  18.554  1.00 27.50           H  
ATOM   2560  HE  ARG A 167     -16.100  45.697  16.549  1.00 27.50           H  
ATOM   2561 1HH1 ARG A 167     -13.969  45.272  19.354  1.00 27.50           H  
ATOM   2562 2HH1 ARG A 167     -14.363  43.582  19.530  1.00 27.50           H  
ATOM   2563 1HH2 ARG A 167     -16.576  43.535  16.803  1.00 27.50           H  
ATOM   2564 2HH2 ARG A 167     -15.850  42.586  18.091  1.00 27.50           H  
ATOM   2565  N   ASN A 168     -11.897  51.358  16.094  1.00 16.19           N  
ATOM   2566  CA  ASN A 168     -11.141  52.557  16.468  1.00 16.23           C  
ATOM   2567  C   ASN A 168     -11.265  53.673  15.421  1.00 16.00           C  
ATOM   2568  O   ASN A 168     -11.255  54.858  15.768  1.00 16.23           O  
ATOM   2569  CB  ASN A 168      -9.674  52.228  16.658  1.00 22.70           C  
ATOM   2570  CG  ASN A 168      -9.369  51.467  17.887  1.00 22.70           C  
ATOM   2571  OD1 ASN A 168     -10.128  51.461  18.864  1.00 22.70           O  
ATOM   2572  ND2 ASN A 168      -8.245  50.811  17.867  1.00 22.70           N  
ATOM   2573  H   ASN A 168     -11.399  50.478  15.934  1.00 19.43           H  
ATOM   2574  HA  ASN A 168     -11.549  52.942  17.401  1.00 19.48           H  
ATOM   2575 1HB  ASN A 168      -9.364  51.624  15.825  1.00 27.24           H  
ATOM   2576 2HB  ASN A 168      -9.080  53.141  16.641  1.00 27.24           H  
ATOM   2577 1HD2 ASN A 168      -7.961  50.268  18.673  1.00 27.24           H  
ATOM   2578 2HD2 ASN A 168      -7.665  50.848  17.055  1.00 27.24           H  
ATOM   2579  N   ILE A 169     -11.363  53.284  14.146  1.00 15.69           N  
ATOM   2580  CA  ILE A 169     -11.514  54.203  13.020  1.00 15.58           C  
ATOM   2581  C   ILE A 169     -12.877  54.896  13.007  1.00 15.52           C  
ATOM   2582  O   ILE A 169     -12.959  56.106  12.776  1.00 15.82           O  
ATOM   2583  CB  ILE A 169     -11.239  53.477  11.684  1.00 21.86           C  
ATOM   2584  CG1 ILE A 169      -9.727  53.107  11.640  1.00 21.86           C  
ATOM   2585  CG2 ILE A 169     -11.670  54.347  10.476  1.00 21.86           C  
ATOM   2586  CD1 ILE A 169      -9.327  52.110  10.565  1.00 21.86           C  
ATOM   2587  H   ILE A 169     -11.298  52.280  13.953  1.00 18.83           H  
ATOM   2588  HA  ILE A 169     -10.756  54.977  13.124  1.00 18.70           H  
ATOM   2589  HB  ILE A 169     -11.797  52.545  11.667  1.00 26.23           H  
ATOM   2590 1HG1 ILE A 169      -9.158  54.021  11.484  1.00 26.23           H  
ATOM   2591 2HG1 ILE A 169      -9.451  52.706  12.597  1.00 26.23           H  
ATOM   2592 1HG2 ILE A 169     -11.474  53.815   9.553  1.00 26.23           H  
ATOM   2593 2HG2 ILE A 169     -12.736  54.569  10.524  1.00 26.23           H  
ATOM   2594 3HG2 ILE A 169     -11.108  55.282  10.483  1.00 26.23           H  
ATOM   2595 1HD1 ILE A 169      -8.255  51.924  10.634  1.00 26.23           H  
ATOM   2596 2HD1 ILE A 169      -9.864  51.176  10.723  1.00 26.23           H  
ATOM   2597 3HD1 ILE A 169      -9.560  52.498   9.581  1.00 26.23           H  
ATOM   2598  N   PHE A 170     -13.955  54.137  13.200  1.00 15.27           N  
ATOM   2599  CA  PHE A 170     -15.281  54.745  13.199  1.00 15.35           C  
ATOM   2600  C   PHE A 170     -15.580  55.525  14.462  1.00 15.40           C  
ATOM   2601  O   PHE A 170     -15.283  55.087  15.565  1.00 15.40           O  
ATOM   2602  CB  PHE A 170     -16.391  53.697  13.083  1.00 21.46           C  
ATOM   2603  CG  PHE A 170     -16.617  53.126  11.737  1.00 21.46           C  
ATOM   2604  CD1 PHE A 170     -16.211  51.856  11.416  1.00 21.46           C  
ATOM   2605  CD2 PHE A 170     -17.267  53.877  10.781  1.00 21.46           C  
ATOM   2606  CE1 PHE A 170     -16.450  51.347  10.157  1.00 21.46           C  
ATOM   2607  CE2 PHE A 170     -17.495  53.379   9.540  1.00 21.46           C  
ATOM   2608  CZ  PHE A 170     -17.088  52.108   9.224  1.00 21.46           C  
ATOM   2609  H   PHE A 170     -13.835  53.128  13.339  1.00 18.32           H  
ATOM   2610  HA  PHE A 170     -15.340  55.426  12.352  1.00 18.42           H  
ATOM   2611 1HB  PHE A 170     -16.151  52.871  13.760  1.00 25.75           H  
ATOM   2612 2HB  PHE A 170     -17.328  54.131  13.439  1.00 25.75           H  
ATOM   2613  HD1 PHE A 170     -15.702  51.258  12.168  1.00 25.75           H  
ATOM   2614  HD2 PHE A 170     -17.601  54.888  11.027  1.00 25.75           H  
ATOM   2615  HE1 PHE A 170     -16.137  50.345   9.899  1.00 25.75           H  
ATOM   2616  HE2 PHE A 170     -18.005  53.994   8.806  1.00 25.75           H  
ATOM   2617  HZ  PHE A 170     -17.271  51.704   8.236  1.00 25.75           H  
ATOM   2618  N   LYS A 171     -16.251  56.660  14.319  1.00 15.59           N  
ATOM   2619  CA  LYS A 171     -16.686  57.365  15.506  1.00 15.77           C  
ATOM   2620  C   LYS A 171     -17.582  56.403  16.279  1.00 15.88           C  
ATOM   2621  O   LYS A 171     -18.425  55.769  15.647  1.00 16.05           O  
ATOM   2622  CB  LYS A 171     -17.489  58.608  15.122  1.00 22.01           C  
ATOM   2623  CG  LYS A 171     -17.962  59.439  16.294  1.00 22.01           C  
ATOM   2624  CD  LYS A 171     -18.711  60.680  15.834  1.00 22.01           C  
ATOM   2625  CE  LYS A 171     -19.229  61.478  17.021  1.00 22.01           C  
ATOM   2626  NZ  LYS A 171     -19.969  62.701  16.592  1.00 22.01           N  
ATOM   2627  H   LYS A 171     -16.456  57.017  13.395  1.00 18.71           H  
ATOM   2628  HA  LYS A 171     -15.818  57.663  16.080  1.00 18.92           H  
ATOM   2629 1HB  LYS A 171     -16.889  59.244  14.474  1.00 26.41           H  
ATOM   2630 2HB  LYS A 171     -18.375  58.304  14.561  1.00 26.41           H  
ATOM   2631 1HG  LYS A 171     -18.632  58.841  16.919  1.00 26.41           H  
ATOM   2632 2HG  LYS A 171     -17.105  59.736  16.897  1.00 26.41           H  
ATOM   2633 1HD  LYS A 171     -18.046  61.310  15.241  1.00 26.41           H  
ATOM   2634 2HD  LYS A 171     -19.555  60.378  15.212  1.00 26.41           H  
ATOM   2635 1HE  LYS A 171     -19.897  60.846  17.607  1.00 26.41           H  
ATOM   2636 2HE  LYS A 171     -18.387  61.775  17.645  1.00 26.41           H  
ATOM   2637 1HZ  LYS A 171     -20.296  63.200  17.408  1.00 26.41           H  
ATOM   2638 2HZ  LYS A 171     -19.354  63.299  16.057  1.00 26.41           H  
ATOM   2639 3HZ  LYS A 171     -20.760  62.438  16.021  1.00 26.41           H  
ATOM   2640  N   PRO A 172     -17.389  56.173  17.591  1.00 15.92           N  
ATOM   2641  CA  PRO A 172     -18.284  55.346  18.370  1.00 16.17           C  
ATOM   2642  C   PRO A 172     -19.661  55.991  18.333  1.00 16.54           C  
ATOM   2643  O   PRO A 172     -19.791  57.164  18.671  1.00 16.88           O  
ATOM   2644  CB  PRO A 172     -17.668  55.430  19.778  1.00 24.25           C  
ATOM   2645  CG  PRO A 172     -16.199  55.738  19.528  1.00 24.25           C  
ATOM   2646  CD  PRO A 172     -16.196  56.647  18.307  1.00 24.25           C  
ATOM   2647  HA  PRO A 172     -18.298  54.326  17.973  1.00 19.40           H  
ATOM   2648 1HB  PRO A 172     -18.174  56.206  20.369  1.00 29.10           H  
ATOM   2649 2HB  PRO A 172     -17.819  54.476  20.305  1.00 29.10           H  
ATOM   2650 1HG  PRO A 172     -15.752  56.215  20.416  1.00 29.10           H  
ATOM   2651 2HG  PRO A 172     -15.640  54.806  19.352  1.00 29.10           H  
ATOM   2652 1HD  PRO A 172     -16.300  57.707  18.580  1.00 29.10           H  
ATOM   2653 2HD  PRO A 172     -15.273  56.430  17.742  1.00 29.10           H  
ATOM   2654  N   ILE A 173     -20.685  55.222  17.983  1.00 16.62           N  
ATOM   2655  CA  ILE A 173     -22.045  55.750  17.967  1.00 17.09           C  
ATOM   2656  C   ILE A 173     -22.962  54.777  18.703  1.00 17.25           C  
ATOM   2657  O   ILE A 173     -23.021  53.602  18.341  1.00 17.33           O  
ATOM   2658  CB  ILE A 173     -22.539  56.024  16.530  1.00 23.74           C  
ATOM   2659  CG1 ILE A 173     -21.592  57.026  15.813  1.00 23.74           C  
ATOM   2660  CG2 ILE A 173     -23.902  56.620  16.616  1.00 23.74           C  
ATOM   2661  CD1 ILE A 173     -21.843  57.203  14.331  1.00 23.74           C  
ATOM   2662  H   ILE A 173     -20.523  54.262  17.714  1.00 19.94           H  
ATOM   2663  HA  ILE A 173     -22.060  56.695  18.507  1.00 20.51           H  
ATOM   2664  HB  ILE A 173     -22.566  55.102  15.950  1.00 28.49           H  
ATOM   2665 1HG1 ILE A 173     -21.663  57.993  16.307  1.00 28.49           H  
ATOM   2666 2HG1 ILE A 173     -20.598  56.677  15.902  1.00 28.49           H  
ATOM   2667 1HG2 ILE A 173     -24.260  56.845  15.641  1.00 28.49           H  
ATOM   2668 2HG2 ILE A 173     -24.583  55.916  17.100  1.00 28.49           H  
ATOM   2669 3HG2 ILE A 173     -23.859  57.544  17.195  1.00 28.49           H  
ATOM   2670 1HD1 ILE A 173     -21.107  57.903  13.932  1.00 28.49           H  
ATOM   2671 2HD1 ILE A 173     -21.734  56.241  13.830  1.00 28.49           H  
ATOM   2672 3HD1 ILE A 173     -22.832  57.592  14.145  1.00 28.49           H  
ATOM   2673  N   GLY A 174     -23.679  55.244  19.722  1.00 17.42           N  
ATOM   2674  CA  GLY A 174     -24.545  54.337  20.473  1.00 17.73           C  
ATOM   2675  C   GLY A 174     -25.926  54.108  19.848  1.00 17.76           C  
ATOM   2676  O   GLY A 174     -26.296  54.754  18.851  1.00 17.76           O  
ATOM   2677  H   GLY A 174     -23.603  56.217  19.985  1.00 20.90           H  
ATOM   2678 1HA  GLY A 174     -24.041  53.375  20.578  1.00 21.28           H  
ATOM   2679 2HA  GLY A 174     -24.670  54.723  21.484  1.00 21.28           H  
ATOM   2680  N   ASP A 175     -26.712  53.254  20.526  1.00 17.92           N  
ATOM   2681  CA  ASP A 175     -28.066  52.818  20.146  1.00 18.11           C  
ATOM   2682  C   ASP A 175     -29.075  53.951  20.073  1.00 17.85           C  
ATOM   2683  O   ASP A 175     -30.105  53.850  19.408  1.00 17.98           O  
ATOM   2684  CB  ASP A 175     -28.583  51.783  21.148  1.00 25.28           C  
ATOM   2685  CG  ASP A 175     -27.873  50.432  21.070  1.00 25.28           C  
ATOM   2686  OD1 ASP A 175     -27.146  50.189  20.127  1.00 25.28           O  
ATOM   2687  OD2 ASP A 175     -28.052  49.647  21.965  1.00 25.28           O  
ATOM   2688  H   ASP A 175     -26.307  52.820  21.345  1.00 21.50           H  
ATOM   2689  HA  ASP A 175     -28.005  52.350  19.161  1.00 21.73           H  
ATOM   2690 1HB  ASP A 175     -28.471  52.175  22.159  1.00 30.34           H  
ATOM   2691 2HB  ASP A 175     -29.649  51.625  20.976  1.00 30.34           H  
ATOM   2692  N   GLN A 176     -28.798  55.025  20.804  1.00 17.60           N  
ATOM   2693  CA  GLN A 176     -29.666  56.193  20.835  1.00 17.50           C  
ATOM   2694  C   GLN A 176     -29.650  56.956  19.506  1.00 17.32           C  
ATOM   2695  O   GLN A 176     -30.503  57.814  19.276  1.00 17.20           O  
ATOM   2696  CB  GLN A 176     -29.299  57.120  22.006  1.00 24.55           C  
ATOM   2697  CG  GLN A 176     -27.936  57.816  21.905  1.00 24.55           C  
ATOM   2698  CD  GLN A 176     -26.816  56.988  22.495  1.00 24.55           C  
ATOM   2699  OE1 GLN A 176     -26.860  55.746  22.470  1.00 24.55           O  
ATOM   2700  NE2 GLN A 176     -25.809  57.661  23.034  1.00 24.55           N  
ATOM   2701  H   GLN A 176     -27.935  55.024  21.346  1.00 21.12           H  
ATOM   2702  HA  GLN A 176     -30.685  55.847  21.002  1.00 21.00           H  
ATOM   2703 1HB  GLN A 176     -30.060  57.893  22.099  1.00 29.46           H  
ATOM   2704 2HB  GLN A 176     -29.311  56.545  22.934  1.00 29.46           H  
ATOM   2705 1HG  GLN A 176     -27.697  58.019  20.873  1.00 29.46           H  
ATOM   2706 2HG  GLN A 176     -27.992  58.751  22.459  1.00 29.46           H  
ATOM   2707 1HE2 GLN A 176     -25.039  57.174  23.450  1.00 29.46           H  
ATOM   2708 2HE2 GLN A 176     -25.817  58.663  23.032  1.00 29.46           H  
ATOM   2709  N   THR A 177     -28.659  56.670  18.651  1.00 17.43           N  
ATOM   2710  CA  THR A 177     -28.536  57.301  17.343  1.00 17.41           C  
ATOM   2711  C   THR A 177     -28.683  56.250  16.246  1.00 17.16           C  
ATOM   2712  O   THR A 177     -29.368  56.494  15.251  1.00 17.33           O  
ATOM   2713  CB  THR A 177     -27.193  58.047  17.180  1.00 24.39           C  
ATOM   2714  OG1 THR A 177     -27.079  59.072  18.174  1.00 24.39           O  
ATOM   2715  CG2 THR A 177     -27.085  58.688  15.788  1.00 24.39           C  
ATOM   2716  H   THR A 177     -27.978  55.957  18.904  1.00 20.92           H  
ATOM   2717  HA  THR A 177     -29.340  58.025  17.227  1.00 20.89           H  
ATOM   2718  HB  THR A 177     -26.402  57.348  17.320  1.00 29.27           H  
ATOM   2719  HG1 THR A 177     -26.983  58.666  19.031  1.00 29.27           H  
ATOM   2720 1HG2 THR A 177     -26.128  59.200  15.704  1.00 29.27           H  
ATOM   2721 2HG2 THR A 177     -27.152  57.932  15.016  1.00 29.27           H  
ATOM   2722 3HG2 THR A 177     -27.894  59.404  15.658  1.00 29.27           H  
ATOM   2723  N   ILE A 178     -28.019  55.094  16.409  1.00 16.88           N  
ATOM   2724  CA  ILE A 178     -28.075  54.046  15.392  1.00 16.79           C  
ATOM   2725  C   ILE A 178     -28.731  52.746  15.885  1.00 16.71           C  
ATOM   2726  O   ILE A 178     -28.119  51.937  16.582  1.00 16.70           O  
ATOM   2727  CB  ILE A 178     -26.633  53.732  14.884  1.00 23.54           C  
ATOM   2728  CG1 ILE A 178     -25.950  55.000  14.348  1.00 23.54           C  
ATOM   2729  CG2 ILE A 178     -26.602  52.641  13.821  1.00 23.54           C  
ATOM   2730  CD1 ILE A 178     -26.565  55.667  13.115  1.00 23.54           C  
ATOM   2731  H   ILE A 178     -27.453  54.945  17.246  1.00 20.26           H  
ATOM   2732  HA  ILE A 178     -28.672  54.416  14.576  1.00 20.15           H  
ATOM   2733  HB  ILE A 178     -26.050  53.386  15.744  1.00 28.25           H  
ATOM   2734 1HG1 ILE A 178     -25.999  55.715  15.120  1.00 28.25           H  
ATOM   2735 2HG1 ILE A 178     -24.907  54.770  14.138  1.00 28.25           H  
ATOM   2736 1HG2 ILE A 178     -25.571  52.432  13.545  1.00 28.25           H  
ATOM   2737 2HG2 ILE A 178     -27.053  51.757  14.215  1.00 28.25           H  
ATOM   2738 3HG2 ILE A 178     -27.128  52.931  12.954  1.00 28.25           H  
ATOM   2739 1HD1 ILE A 178     -25.991  56.564  12.879  1.00 28.25           H  
ATOM   2740 2HD1 ILE A 178     -26.530  54.995  12.261  1.00 28.25           H  
ATOM   2741 3HD1 ILE A 178     -27.595  55.951  13.309  1.00 28.25           H  
ATOM   2742  N   ASN A 179     -29.970  52.523  15.459  1.00 16.80           N  
ATOM   2743  CA  ASN A 179     -30.753  51.340  15.796  1.00 16.89           C  
ATOM   2744  C   ASN A 179     -30.483  50.305  14.707  1.00 16.76           C  
ATOM   2745  O   ASN A 179     -29.785  50.604  13.738  1.00 16.69           O  
ATOM   2746  CB  ASN A 179     -32.229  51.700  15.902  1.00 23.61           C  
ATOM   2747  CG  ASN A 179     -33.054  50.745  16.744  1.00 23.61           C  
ATOM   2748  OD1 ASN A 179     -32.763  49.541  16.819  1.00 23.61           O  
ATOM   2749  ND2 ASN A 179     -34.081  51.263  17.367  1.00 23.61           N  
ATOM   2750  H   ASN A 179     -30.421  53.236  14.876  1.00 20.16           H  
ATOM   2751  HA  ASN A 179     -30.404  50.935  16.749  1.00 20.27           H  
ATOM   2752 1HB  ASN A 179     -32.313  52.702  16.327  1.00 28.33           H  
ATOM   2753 2HB  ASN A 179     -32.658  51.745  14.897  1.00 28.33           H  
ATOM   2754 1HD2 ASN A 179     -34.668  50.685  17.936  1.00 28.33           H  
ATOM   2755 2HD2 ASN A 179     -34.280  52.242  17.279  1.00 28.33           H  
ATOM   2756  N   GLU A 180     -31.079  49.122  14.785  1.00 16.86           N  
ATOM   2757  CA  GLU A 180     -30.812  48.095  13.776  1.00 16.91           C  
ATOM   2758  C   GLU A 180     -31.132  48.577  12.359  1.00 16.75           C  
ATOM   2759  O   GLU A 180     -30.403  48.256  11.408  1.00 16.64           O  
ATOM   2760  CB  GLU A 180     -31.617  46.835  14.070  1.00 23.66           C  
ATOM   2761  CG  GLU A 180     -31.163  46.076  15.303  1.00 23.66           C  
ATOM   2762  CD  GLU A 180     -32.008  44.866  15.584  1.00 23.66           C  
ATOM   2763  OE1 GLU A 180     -32.973  44.666  14.884  1.00 23.66           O  
ATOM   2764  OE2 GLU A 180     -31.693  44.145  16.499  1.00 23.66           O  
ATOM   2765  H   GLU A 180     -31.679  48.926  15.582  1.00 20.23           H  
ATOM   2766  HA  GLU A 180     -29.755  47.835  13.817  1.00 20.29           H  
ATOM   2767 1HB  GLU A 180     -32.666  47.101  14.206  1.00 28.39           H  
ATOM   2768 2HB  GLU A 180     -31.559  46.158  13.217  1.00 28.39           H  
ATOM   2769 1HG  GLU A 180     -30.131  45.761  15.159  1.00 28.39           H  
ATOM   2770 2HG  GLU A 180     -31.197  46.745  16.161  1.00 28.39           H  
ATOM   2771  N   SER A 181     -32.206  49.365  12.222  1.00 16.89           N  
ATOM   2772  CA  SER A 181     -32.604  49.904  10.931  1.00 16.93           C  
ATOM   2773  C   SER A 181     -31.648  51.002  10.452  1.00 16.43           C  
ATOM   2774  O   SER A 181     -31.577  51.293   9.252  1.00 16.51           O  
ATOM   2775  CB  SER A 181     -34.012  50.450  11.025  1.00 23.68           C  
ATOM   2776  OG  SER A 181     -34.058  51.571  11.868  1.00 23.68           O  
ATOM   2777  H   SER A 181     -32.763  49.594  13.033  1.00 20.27           H  
ATOM   2778  HA  SER A 181     -32.593  49.093  10.204  1.00 20.32           H  
ATOM   2779 1HB  SER A 181     -34.358  50.725  10.029  1.00 28.42           H  
ATOM   2780 2HB  SER A 181     -34.679  49.673  11.398  1.00 28.42           H  
ATOM   2781  HG  SER A 181     -34.981  51.843  11.895  1.00 28.42           H  
ATOM   2782  N   HIS A 182     -30.894  51.619  11.370  1.00 16.05           N  
ATOM   2783  CA  HIS A 182     -29.958  52.641  10.968  1.00 15.71           C  
ATOM   2784  C   HIS A 182     -28.710  51.932  10.531  1.00 15.37           C  
ATOM   2785  O   HIS A 182     -28.061  52.346   9.588  1.00 15.37           O  
ATOM   2786  CB  HIS A 182     -29.627  53.618  12.066  1.00 22.13           C  
ATOM   2787  CG  HIS A 182     -30.709  54.515  12.493  1.00 22.13           C  
ATOM   2788  ND1 HIS A 182     -31.480  54.272  13.610  1.00 22.13           N  
ATOM   2789  CD2 HIS A 182     -31.160  55.672  11.965  1.00 22.13           C  
ATOM   2790  CE1 HIS A 182     -32.368  55.243  13.746  1.00 22.13           C  
ATOM   2791  NE2 HIS A 182     -32.192  56.107  12.762  1.00 22.13           N  
ATOM   2792  H   HIS A 182     -30.933  51.362  12.351  1.00 19.26           H  
ATOM   2793  HA  HIS A 182     -30.348  53.200  10.118  1.00 18.85           H  
ATOM   2794 1HB  HIS A 182     -29.342  53.040  12.907  1.00 26.56           H  
ATOM   2795 2HB  HIS A 182     -28.783  54.223  11.765  1.00 26.56           H  
ATOM   2796  HD2 HIS A 182     -30.776  56.167  11.072  1.00 26.56           H  
ATOM   2797  HE1 HIS A 182     -33.113  55.321  14.536  1.00 26.56           H  
ATOM   2798  HE2 HIS A 182     -32.726  56.953  12.613  1.00 26.56           H  
ATOM   2799  N   PHE A 183     -28.346  50.830  11.195  1.00 15.24           N  
ATOM   2800  CA  PHE A 183     -27.155  50.137  10.729  1.00 15.07           C  
ATOM   2801  C   PHE A 183     -27.426  49.730   9.290  1.00 15.08           C  
ATOM   2802  O   PHE A 183     -26.634  49.987   8.387  1.00 15.16           O  
ATOM   2803  CB  PHE A 183     -26.844  48.872  11.547  1.00 21.17           C  
ATOM   2804  CG  PHE A 183     -26.140  49.084  12.871  1.00 21.17           C  
ATOM   2805  CD1 PHE A 183     -26.845  49.098  14.058  1.00 21.17           C  
ATOM   2806  CD2 PHE A 183     -24.761  49.251  12.929  1.00 21.17           C  
ATOM   2807  CE1 PHE A 183     -26.208  49.291  15.262  1.00 21.17           C  
ATOM   2808  CE2 PHE A 183     -24.124  49.441  14.137  1.00 21.17           C  
ATOM   2809  CZ  PHE A 183     -24.851  49.465  15.303  1.00 21.17           C  
ATOM   2810  H   PHE A 183     -28.869  50.535  12.023  1.00 18.29           H  
ATOM   2811  HA  PHE A 183     -26.307  50.821  10.763  1.00 18.08           H  
ATOM   2812 1HB  PHE A 183     -27.780  48.355  11.752  1.00 25.40           H  
ATOM   2813 2HB  PHE A 183     -26.236  48.203  10.949  1.00 25.40           H  
ATOM   2814  HD1 PHE A 183     -27.912  48.974  14.042  1.00 25.40           H  
ATOM   2815  HD2 PHE A 183     -24.172  49.231  12.009  1.00 25.40           H  
ATOM   2816  HE1 PHE A 183     -26.790  49.321  16.182  1.00 25.40           H  
ATOM   2817  HE2 PHE A 183     -23.041  49.573  14.166  1.00 25.40           H  
ATOM   2818  HZ  PHE A 183     -24.350  49.624  16.257  1.00 25.40           H  
ATOM   2819  N   ALA A 184     -28.615  49.182   9.040  1.00 15.13           N  
ATOM   2820  CA  ALA A 184     -28.982  48.742   7.704  1.00 15.32           C  
ATOM   2821  C   ALA A 184     -28.938  49.833   6.647  1.00 15.28           C  
ATOM   2822  O   ALA A 184     -28.397  49.643   5.550  1.00 15.49           O  
ATOM   2823  CB  ALA A 184     -30.394  48.238   7.734  1.00 21.37           C  
ATOM   2824  H   ALA A 184     -29.247  48.988   9.823  1.00 18.16           H  
ATOM   2825  HA  ALA A 184     -28.291  47.953   7.412  1.00 18.38           H  
ATOM   2826 1HB  ALA A 184     -30.642  47.897   6.744  1.00 25.64           H  
ATOM   2827 2HB  ALA A 184     -30.494  47.430   8.454  1.00 25.64           H  
ATOM   2828 3HB  ALA A 184     -31.065  49.041   8.016  1.00 25.64           H  
ATOM   2829  N   ASN A 185     -29.412  51.024   6.999  1.00 15.15           N  
ATOM   2830  CA  ASN A 185     -29.487  52.108   6.037  1.00 15.28           C  
ATOM   2831  C   ASN A 185     -28.267  53.023   6.024  1.00 15.14           C  
ATOM   2832  O   ASN A 185     -28.305  54.111   5.440  1.00 15.38           O  
ATOM   2833  CB  ASN A 185     -30.767  52.874   6.264  1.00 21.35           C  
ATOM   2834  CG  ASN A 185     -31.989  52.042   5.881  1.00 21.35           C  
ATOM   2835  OD1 ASN A 185     -31.984  51.290   4.892  1.00 21.35           O  
ATOM   2836  ND2 ASN A 185     -33.034  52.164   6.656  1.00 21.35           N  
ATOM   2837  H   ASN A 185     -29.862  51.145   7.914  1.00 18.18           H  
ATOM   2838  HA  ASN A 185     -29.544  51.663   5.044  1.00 18.34           H  
ATOM   2839 1HB  ASN A 185     -30.841  53.147   7.319  1.00 25.62           H  
ATOM   2840 2HB  ASN A 185     -30.762  53.792   5.681  1.00 25.62           H  
ATOM   2841 1HD2 ASN A 185     -33.866  51.645   6.462  1.00 25.62           H  
ATOM   2842 2HD2 ASN A 185     -32.998  52.769   7.454  1.00 25.62           H  
ATOM   2843  N   VAL A 186     -27.200  52.597   6.688  1.00 14.90           N  
ATOM   2844  CA  VAL A 186     -25.931  53.293   6.671  1.00 14.91           C  
ATOM   2845  C   VAL A 186     -24.961  52.318   6.009  1.00 14.90           C  
ATOM   2846  O   VAL A 186     -24.337  52.638   5.007  1.00 14.94           O  
ATOM   2847  CB  VAL A 186     -25.491  53.746   8.079  1.00 20.88           C  
ATOM   2848  CG1 VAL A 186     -24.134  54.383   8.015  1.00 20.88           C  
ATOM   2849  CG2 VAL A 186     -26.478  54.791   8.610  1.00 20.88           C  
ATOM   2850  H   VAL A 186     -27.251  51.706   7.194  1.00 17.88           H  
ATOM   2851  HA  VAL A 186     -26.015  54.181   6.044  1.00 17.89           H  
ATOM   2852  HB  VAL A 186     -25.456  52.878   8.747  1.00 25.06           H  
ATOM   2853 1HG1 VAL A 186     -23.832  54.713   9.009  1.00 25.06           H  
ATOM   2854 2HG1 VAL A 186     -23.417  53.672   7.632  1.00 25.06           H  
ATOM   2855 3HG1 VAL A 186     -24.195  55.225   7.368  1.00 25.06           H  
ATOM   2856 1HG2 VAL A 186     -26.172  55.110   9.603  1.00 25.06           H  
ATOM   2857 2HG2 VAL A 186     -26.485  55.648   7.933  1.00 25.06           H  
ATOM   2858 3HG2 VAL A 186     -27.474  54.386   8.655  1.00 25.06           H  
ATOM   2859  N   PHE A 187     -24.908  51.093   6.526  1.00 14.98           N  
ATOM   2860  CA  PHE A 187     -24.058  50.010   6.048  1.00 15.13           C  
ATOM   2861  C   PHE A 187     -24.230  49.747   4.559  1.00 15.52           C  
ATOM   2862  O   PHE A 187     -23.251  49.711   3.814  1.00 15.82           O  
ATOM   2863  CB  PHE A 187     -24.400  48.725   6.819  1.00 21.12           C  
ATOM   2864  CG  PHE A 187     -23.677  47.507   6.392  1.00 21.12           C  
ATOM   2865  CD1 PHE A 187     -22.370  47.298   6.770  1.00 21.12           C  
ATOM   2866  CD2 PHE A 187     -24.315  46.541   5.622  1.00 21.12           C  
ATOM   2867  CE1 PHE A 187     -21.705  46.154   6.385  1.00 21.12           C  
ATOM   2868  CE2 PHE A 187     -23.658  45.398   5.241  1.00 21.12           C  
ATOM   2869  CZ  PHE A 187     -22.353  45.200   5.618  1.00 21.12           C  
ATOM   2870  H   PHE A 187     -25.473  50.894   7.342  1.00 17.98           H  
ATOM   2871  HA  PHE A 187     -23.019  50.283   6.231  1.00 18.16           H  
ATOM   2872 1HB  PHE A 187     -24.221  48.870   7.874  1.00 25.34           H  
ATOM   2873 2HB  PHE A 187     -25.467  48.527   6.708  1.00 25.34           H  
ATOM   2874  HD1 PHE A 187     -21.860  48.050   7.381  1.00 25.34           H  
ATOM   2875  HD2 PHE A 187     -25.355  46.701   5.320  1.00 25.34           H  
ATOM   2876  HE1 PHE A 187     -20.670  46.001   6.690  1.00 25.34           H  
ATOM   2877  HE2 PHE A 187     -24.166  44.645   4.640  1.00 25.34           H  
ATOM   2878  HZ  PHE A 187     -21.835  44.285   5.313  1.00 25.34           H  
ATOM   2879  N   SER A 188     -25.479  49.624   4.099  1.00 15.67           N  
ATOM   2880  CA  SER A 188     -25.762  49.330   2.702  1.00 16.19           C  
ATOM   2881  C   SER A 188     -25.848  50.578   1.814  1.00 16.38           C  
ATOM   2882  O   SER A 188     -26.240  50.474   0.649  1.00 16.47           O  
ATOM   2883  CB  SER A 188     -27.071  48.558   2.588  1.00 22.46           C  
ATOM   2884  OG  SER A 188     -27.003  47.298   3.219  1.00 22.46           O  
ATOM   2885  H   SER A 188     -26.287  49.667   4.725  1.00 18.80           H  
ATOM   2886  HA  SER A 188     -24.954  48.703   2.325  1.00 19.43           H  
ATOM   2887 1HB  SER A 188     -27.871  49.146   3.037  1.00 26.95           H  
ATOM   2888 2HB  SER A 188     -27.319  48.424   1.538  1.00 26.95           H  
ATOM   2889  HG  SER A 188     -27.895  46.895   3.099  1.00 26.95           H  
ATOM   2890  N   ASN A 189     -25.582  51.763   2.369  1.00 16.56           N  
ATOM   2891  CA  ASN A 189     -25.674  53.008   1.624  1.00 16.90           C  
ATOM   2892  C   ASN A 189     -24.421  53.226   0.780  1.00 16.92           C  
ATOM   2893  O   ASN A 189     -23.339  52.754   1.118  1.00 17.15           O  
ATOM   2894  CB  ASN A 189     -25.885  54.178   2.565  1.00 23.53           C  
ATOM   2895  CG  ASN A 189     -26.489  55.376   1.887  1.00 23.53           C  
ATOM   2896  OD1 ASN A 189     -25.843  56.177   1.177  1.00 23.53           O  
ATOM   2897  ND2 ASN A 189     -27.766  55.532   2.108  1.00 23.53           N  
ATOM   2898  H   ASN A 189     -25.235  51.815   3.328  1.00 19.87           H  
ATOM   2899  HA  ASN A 189     -26.523  52.946   0.942  1.00 20.28           H  
ATOM   2900 1HB  ASN A 189     -26.537  53.870   3.384  1.00 28.24           H  
ATOM   2901 2HB  ASN A 189     -24.928  54.460   3.007  1.00 28.24           H  
ATOM   2902 1HD2 ASN A 189     -28.257  56.306   1.706  1.00 28.24           H  
ATOM   2903 2HD2 ASN A 189     -28.259  54.881   2.699  1.00 28.24           H  
ATOM   2904  N   ASP A 190     -24.539  54.024  -0.273  1.00 16.81           N  
ATOM   2905  CA  ASP A 190     -23.384  54.340  -1.106  1.00 16.95           C  
ATOM   2906  C   ASP A 190     -22.524  55.475  -0.540  1.00 16.66           C  
ATOM   2907  O   ASP A 190     -21.331  55.559  -0.835  1.00 16.89           O  
ATOM   2908  CB  ASP A 190     -23.857  54.763  -2.496  1.00 23.67           C  
ATOM   2909  CG  ASP A 190     -24.543  53.657  -3.272  1.00 23.67           C  
ATOM   2910  OD1 ASP A 190     -23.911  52.684  -3.617  1.00 23.67           O  
ATOM   2911  OD2 ASP A 190     -25.723  53.794  -3.495  1.00 23.67           O  
ATOM   2912  H   ASP A 190     -25.451  54.371  -0.548  1.00 20.17           H  
ATOM   2913  HA  ASP A 190     -22.766  53.446  -1.189  1.00 20.34           H  
ATOM   2914 1HB  ASP A 190     -24.542  55.606  -2.403  1.00 28.40           H  
ATOM   2915 2HB  ASP A 190     -22.999  55.111  -3.072  1.00 28.40           H  
ATOM   2916  N   GLU A 191     -23.136  56.388   0.219  1.00 16.29           N  
ATOM   2917  CA  GLU A 191     -22.438  57.568   0.733  1.00 16.15           C  
ATOM   2918  C   GLU A 191     -22.002  57.479   2.199  1.00 15.62           C  
ATOM   2919  O   GLU A 191     -21.550  58.474   2.767  1.00 15.70           O  
ATOM   2920  CB  GLU A 191     -23.318  58.809   0.533  1.00 22.66           C  
ATOM   2921  CG  GLU A 191     -23.598  59.135  -0.942  1.00 22.66           C  
ATOM   2922  CD  GLU A 191     -24.444  60.381  -1.165  1.00 22.66           C  
ATOM   2923  OE1 GLU A 191     -24.841  61.004  -0.210  1.00 22.66           O  
ATOM   2924  OE2 GLU A 191     -24.686  60.701  -2.306  1.00 22.66           O  
ATOM   2925  H   GLU A 191     -24.122  56.282   0.459  1.00 19.55           H  
ATOM   2926  HA  GLU A 191     -21.536  57.703   0.137  1.00 19.38           H  
ATOM   2927 1HB  GLU A 191     -24.275  58.654   1.030  1.00 27.19           H  
ATOM   2928 2HB  GLU A 191     -22.845  59.676   0.994  1.00 27.19           H  
ATOM   2929 1HG  GLU A 191     -22.645  59.262  -1.454  1.00 27.19           H  
ATOM   2930 2HG  GLU A 191     -24.102  58.281  -1.390  1.00 27.19           H  
ATOM   2931  N   TYR A 192     -22.154  56.313   2.827  1.00 15.21           N  
ATOM   2932  CA  TYR A 192     -21.832  56.186   4.249  1.00 14.79           C  
ATOM   2933  C   TYR A 192     -21.294  54.815   4.629  1.00 14.30           C  
ATOM   2934  O   TYR A 192     -21.171  53.915   3.801  1.00 14.26           O  
ATOM   2935  CB  TYR A 192     -23.071  56.434   5.118  1.00 20.88           C  
ATOM   2936  CG  TYR A 192     -23.746  57.754   4.955  1.00 20.88           C  
ATOM   2937  CD1 TYR A 192     -24.768  57.888   4.048  1.00 20.88           C  
ATOM   2938  CD2 TYR A 192     -23.344  58.832   5.716  1.00 20.88           C  
ATOM   2939  CE1 TYR A 192     -25.394  59.095   3.883  1.00 20.88           C  
ATOM   2940  CE2 TYR A 192     -23.969  60.048   5.561  1.00 20.88           C  
ATOM   2941  CZ  TYR A 192     -24.991  60.183   4.647  1.00 20.88           C  
ATOM   2942  OH  TYR A 192     -25.617  61.401   4.494  1.00 20.88           O  
ATOM   2943  H   TYR A 192     -22.481  55.512   2.300  1.00 18.25           H  
ATOM   2944  HA  TYR A 192     -21.066  56.921   4.496  1.00 17.75           H  
ATOM   2945 1HB  TYR A 192     -23.806  55.643   4.937  1.00 25.06           H  
ATOM   2946 2HB  TYR A 192     -22.773  56.369   6.148  1.00 25.06           H  
ATOM   2947  HD1 TYR A 192     -25.067  57.041   3.463  1.00 25.06           H  
ATOM   2948  HD2 TYR A 192     -22.534  58.724   6.437  1.00 25.06           H  
ATOM   2949  HE1 TYR A 192     -26.199  59.193   3.156  1.00 25.06           H  
ATOM   2950  HE2 TYR A 192     -23.655  60.903   6.160  1.00 25.06           H  
ATOM   2951  HH  TYR A 192     -26.279  61.336   3.798  1.00 25.06           H  
ATOM   2952  N   ALA A 193     -20.950  54.671   5.904  1.00 14.07           N  
ATOM   2953  CA  ALA A 193     -20.460  53.415   6.438  1.00 13.69           C  
ATOM   2954  C   ALA A 193     -20.670  53.401   7.942  1.00 13.45           C  
ATOM   2955  O   ALA A 193     -20.783  54.458   8.565  1.00 13.60           O  
ATOM   2956  CB  ALA A 193     -18.996  53.222   6.087  1.00 19.32           C  
ATOM   2957  H   ALA A 193     -21.048  55.456   6.531  1.00 16.88           H  
ATOM   2958  HA  ALA A 193     -21.047  52.603   6.006  1.00 16.43           H  
ATOM   2959 1HB  ALA A 193     -18.656  52.273   6.481  1.00 23.18           H  
ATOM   2960 2HB  ALA A 193     -18.881  53.224   5.002  1.00 23.18           H  
ATOM   2961 3HB  ALA A 193     -18.407  54.028   6.510  1.00 23.18           H  
ATOM   2962  N   ILE A 194     -20.711  52.210   8.515  1.00 13.25           N  
ATOM   2963  CA  ILE A 194     -20.854  52.038   9.955  1.00 13.15           C  
ATOM   2964  C   ILE A 194     -20.190  50.721  10.321  1.00 12.85           C  
ATOM   2965  O   ILE A 194     -20.178  49.800   9.497  1.00 12.81           O  
ATOM   2966  CB  ILE A 194     -22.381  52.013  10.300  1.00 18.45           C  
ATOM   2967  CG1 ILE A 194     -22.704  52.135  11.821  1.00 18.45           C  
ATOM   2968  CG2 ILE A 194     -23.039  50.755   9.717  1.00 18.45           C  
ATOM   2969  CD1 ILE A 194     -22.525  53.536  12.397  1.00 18.45           C  
ATOM   2970  H   ILE A 194     -20.615  51.392   7.931  1.00 15.90           H  
ATOM   2971  HA  ILE A 194     -20.350  52.850  10.475  1.00 15.78           H  
ATOM   2972  HB  ILE A 194     -22.824  52.856   9.845  1.00 22.14           H  
ATOM   2973 1HG1 ILE A 194     -23.743  51.851  11.971  1.00 22.14           H  
ATOM   2974 2HG1 ILE A 194     -22.080  51.444  12.379  1.00 22.14           H  
ATOM   2975 1HG2 ILE A 194     -24.108  50.784   9.898  1.00 22.14           H  
ATOM   2976 2HG2 ILE A 194     -22.857  50.733   8.654  1.00 22.14           H  
ATOM   2977 3HG2 ILE A 194     -22.623  49.857  10.175  1.00 22.14           H  
ATOM   2978 1HD1 ILE A 194     -22.789  53.527  13.458  1.00 22.14           H  
ATOM   2979 2HD1 ILE A 194     -21.491  53.856  12.289  1.00 22.14           H  
ATOM   2980 3HD1 ILE A 194     -23.177  54.234  11.868  1.00 22.14           H  
ATOM   2981  N   TYR A 195     -19.640  50.600  11.528  1.00 12.81           N  
ATOM   2982  CA  TYR A 195     -19.162  49.295  11.947  1.00 12.66           C  
ATOM   2983  C   TYR A 195     -20.380  48.398  12.019  1.00 12.69           C  
ATOM   2984  O   TYR A 195     -21.364  48.773  12.657  1.00 12.96           O  
ATOM   2985  CB  TYR A 195     -18.482  49.333  13.328  1.00 17.79           C  
ATOM   2986  CG  TYR A 195     -18.086  47.921  13.799  1.00 17.79           C  
ATOM   2987  CD1 TYR A 195     -16.916  47.319  13.377  1.00 17.79           C  
ATOM   2988  CD2 TYR A 195     -18.964  47.210  14.609  1.00 17.79           C  
ATOM   2989  CE1 TYR A 195     -16.614  46.029  13.762  1.00 17.79           C  
ATOM   2990  CE2 TYR A 195     -18.667  45.921  14.981  1.00 17.79           C  
ATOM   2991  CZ  TYR A 195     -17.506  45.331  14.568  1.00 17.79           C  
ATOM   2992  OH  TYR A 195     -17.243  44.024  14.936  1.00 17.79           O  
ATOM   2993  H   TYR A 195     -19.599  51.380  12.166  1.00 15.37           H  
ATOM   2994  HA  TYR A 195     -18.478  48.895  11.200  1.00 15.19           H  
ATOM   2995 1HB  TYR A 195     -17.586  49.949  13.288  1.00 21.35           H  
ATOM   2996 2HB  TYR A 195     -19.160  49.769  14.061  1.00 21.35           H  
ATOM   2997  HD1 TYR A 195     -16.252  47.849  12.746  1.00 21.35           H  
ATOM   2998  HD2 TYR A 195     -19.911  47.667  14.936  1.00 21.35           H  
ATOM   2999  HE1 TYR A 195     -15.695  45.560  13.421  1.00 21.35           H  
ATOM   3000  HE2 TYR A 195     -19.367  45.365  15.600  1.00 21.35           H  
ATOM   3001  HH  TYR A 195     -18.077  43.588  15.118  1.00 21.35           H  
ATOM   3002  N   LEU A 196     -20.340  47.216  11.416  1.00 12.61           N  
ATOM   3003  CA  LEU A 196     -21.509  46.364  11.525  1.00 12.79           C  
ATOM   3004  C   LEU A 196     -21.296  45.229  12.503  1.00 12.84           C  
ATOM   3005  O   LEU A 196     -20.258  44.566  12.517  1.00 12.79           O  
ATOM   3006  CB  LEU A 196     -21.932  45.763  10.170  1.00 17.84           C  
ATOM   3007  CG  LEU A 196     -23.235  44.859  10.212  1.00 17.84           C  
ATOM   3008  CD1 LEU A 196     -24.474  45.752  10.497  1.00 17.84           C  
ATOM   3009  CD2 LEU A 196     -23.381  44.070   8.927  1.00 17.84           C  
ATOM   3010  H   LEU A 196     -19.528  46.928  10.893  1.00 15.13           H  
ATOM   3011  HA  LEU A 196     -22.329  46.970  11.894  1.00 15.35           H  
ATOM   3012 1HB  LEU A 196     -22.120  46.580   9.487  1.00 21.41           H  
ATOM   3013 2HB  LEU A 196     -21.113  45.164   9.774  1.00 21.41           H  
ATOM   3014  HG  LEU A 196     -23.153  44.157  11.000  1.00 21.41           H  
ATOM   3015 1HD1 LEU A 196     -25.359  45.125  10.563  1.00 21.41           H  
ATOM   3016 2HD1 LEU A 196     -24.369  46.274  11.437  1.00 21.41           H  
ATOM   3017 3HD1 LEU A 196     -24.592  46.480   9.694  1.00 21.41           H  
ATOM   3018 1HD2 LEU A 196     -24.257  43.429   8.984  1.00 21.41           H  
ATOM   3019 2HD2 LEU A 196     -23.492  44.750   8.107  1.00 21.41           H  
ATOM   3020 3HD2 LEU A 196     -22.498  43.449   8.774  1.00 21.41           H  
ATOM   3021  N   ARG A 197     -22.340  44.964  13.258  1.00 13.10           N  
ATOM   3022  CA  ARG A 197     -22.425  43.861  14.175  1.00 13.29           C  
ATOM   3023  C   ARG A 197     -23.691  43.126  13.775  1.00 13.58           C  
ATOM   3024  O   ARG A 197     -24.657  43.763  13.350  1.00 13.83           O  
ATOM   3025  CB  ARG A 197     -22.500  44.378  15.604  1.00 18.53           C  
ATOM   3026  CG  ARG A 197     -23.754  45.207  15.913  1.00 18.53           C  
ATOM   3027  CD  ARG A 197     -23.723  45.821  17.256  1.00 18.53           C  
ATOM   3028  NE  ARG A 197     -24.961  46.543  17.526  1.00 18.53           N  
ATOM   3029  CZ  ARG A 197     -25.167  47.422  18.532  1.00 18.53           C  
ATOM   3030  NH1 ARG A 197     -24.207  47.722  19.383  1.00 18.53           N  
ATOM   3031  NH2 ARG A 197     -26.349  47.991  18.652  1.00 18.53           N  
ATOM   3032  H   ARG A 197     -23.141  45.574  13.167  1.00 15.72           H  
ATOM   3033  HA  ARG A 197     -21.564  43.203  14.052  1.00 15.95           H  
ATOM   3034 1HB  ARG A 197     -22.471  43.539  16.297  1.00 22.24           H  
ATOM   3035 2HB  ARG A 197     -21.637  45.005  15.808  1.00 22.24           H  
ATOM   3036 1HG  ARG A 197     -23.851  46.014  15.183  1.00 22.24           H  
ATOM   3037 2HG  ARG A 197     -24.637  44.569  15.868  1.00 22.24           H  
ATOM   3038 1HD  ARG A 197     -23.607  45.044  18.016  1.00 22.24           H  
ATOM   3039 2HD  ARG A 197     -22.889  46.524  17.312  1.00 22.24           H  
ATOM   3040  HE  ARG A 197     -25.737  46.367  16.900  1.00 22.24           H  
ATOM   3041 1HH1 ARG A 197     -23.300  47.296  19.300  1.00 22.24           H  
ATOM   3042 2HH1 ARG A 197     -24.385  48.389  20.131  1.00 22.24           H  
ATOM   3043 1HH2 ARG A 197     -27.101  47.762  18.018  1.00 22.24           H  
ATOM   3044 2HH2 ARG A 197     -26.528  48.691  19.395  1.00 22.24           H  
ATOM   3045  N   PHE A 198     -23.702  41.812  13.893  1.00 13.69           N  
ATOM   3046  CA  PHE A 198     -24.880  41.049  13.512  1.00 14.07           C  
ATOM   3047  C   PHE A 198     -24.976  39.711  14.223  1.00 14.42           C  
ATOM   3048  O   PHE A 198     -24.005  39.229  14.809  1.00 14.41           O  
ATOM   3049  CB  PHE A 198     -24.917  40.882  11.986  1.00 19.54           C  
ATOM   3050  CG  PHE A 198     -23.706  40.218  11.368  1.00 19.54           C  
ATOM   3051  CD1 PHE A 198     -23.644  38.861  11.199  1.00 19.54           C  
ATOM   3052  CD2 PHE A 198     -22.638  40.981  10.928  1.00 19.54           C  
ATOM   3053  CE1 PHE A 198     -22.549  38.263  10.601  1.00 19.54           C  
ATOM   3054  CE2 PHE A 198     -21.543  40.400  10.331  1.00 19.54           C  
ATOM   3055  CZ  PHE A 198     -21.499  39.036  10.162  1.00 19.54           C  
ATOM   3056  H   PHE A 198     -22.886  41.327  14.244  1.00 16.43           H  
ATOM   3057  HA  PHE A 198     -25.762  41.630  13.795  1.00 16.88           H  
ATOM   3058 1HB  PHE A 198     -25.786  40.288  11.721  1.00 23.45           H  
ATOM   3059 2HB  PHE A 198     -25.044  41.861  11.516  1.00 23.45           H  
ATOM   3060  HD1 PHE A 198     -24.466  38.259  11.544  1.00 23.45           H  
ATOM   3061  HD2 PHE A 198     -22.670  42.048  11.054  1.00 23.45           H  
ATOM   3062  HE1 PHE A 198     -22.519  37.183  10.476  1.00 23.45           H  
ATOM   3063  HE2 PHE A 198     -20.714  41.021   9.992  1.00 23.45           H  
ATOM   3064  HZ  PHE A 198     -20.637  38.579   9.688  1.00 23.45           H  
ATOM   3065  N   SER A 199     -26.160  39.114  14.158  1.00 14.85           N  
ATOM   3066  CA  SER A 199     -26.435  37.821  14.764  1.00 15.33           C  
ATOM   3067  C   SER A 199     -27.539  37.116  13.997  1.00 15.74           C  
ATOM   3068  O   SER A 199     -28.189  37.714  13.135  1.00 15.95           O  
ATOM   3069  CB  SER A 199     -26.842  38.002  16.213  1.00 21.28           C  
ATOM   3070  OG  SER A 199     -28.075  38.663  16.307  1.00 21.28           O  
ATOM   3071  H   SER A 199     -26.921  39.576  13.679  1.00 17.82           H  
ATOM   3072  HA  SER A 199     -25.533  37.209  14.716  1.00 18.40           H  
ATOM   3073 1HB  SER A 199     -26.911  37.030  16.697  1.00 25.54           H  
ATOM   3074 2HB  SER A 199     -26.076  38.575  16.734  1.00 25.54           H  
ATOM   3075  HG  SER A 199     -28.269  38.724  17.244  1.00 25.54           H  
ATOM   3076  N   TYR A 200     -27.759  35.845  14.312  1.00 15.97           N  
ATOM   3077  CA  TYR A 200     -28.773  35.050  13.634  1.00 16.46           C  
ATOM   3078  C   TYR A 200     -29.833  34.611  14.632  1.00 16.95           C  
ATOM   3079  O   TYR A 200     -29.585  34.562  15.839  1.00 17.03           O  
ATOM   3080  CB  TYR A 200     -28.119  33.819  12.988  1.00 22.84           C  
ATOM   3081  CG  TYR A 200     -27.625  32.807  14.005  1.00 22.84           C  
ATOM   3082  CD1 TYR A 200     -28.435  31.735  14.359  1.00 22.84           C  
ATOM   3083  CD2 TYR A 200     -26.397  32.976  14.620  1.00 22.84           C  
ATOM   3084  CE1 TYR A 200     -28.027  30.839  15.308  1.00 22.84           C  
ATOM   3085  CE2 TYR A 200     -25.988  32.079  15.581  1.00 22.84           C  
ATOM   3086  CZ  TYR A 200     -26.800  31.010  15.926  1.00 22.84           C  
ATOM   3087  OH  TYR A 200     -26.404  30.118  16.903  1.00 22.84           O  
ATOM   3088  H   TYR A 200     -27.210  35.414  15.040  1.00 19.16           H  
ATOM   3089  HA  TYR A 200     -29.254  35.658  12.869  1.00 19.75           H  
ATOM   3090 1HB  TYR A 200     -28.835  33.324  12.331  1.00 27.41           H  
ATOM   3091 2HB  TYR A 200     -27.272  34.124  12.381  1.00 27.41           H  
ATOM   3092  HD1 TYR A 200     -29.395  31.609  13.879  1.00 27.41           H  
ATOM   3093  HD2 TYR A 200     -25.760  33.817  14.354  1.00 27.41           H  
ATOM   3094  HE1 TYR A 200     -28.666  30.003  15.577  1.00 27.41           H  
ATOM   3095  HE2 TYR A 200     -25.030  32.218  16.066  1.00 27.41           H  
ATOM   3096  HH  TYR A 200     -25.653  30.476  17.379  1.00 27.41           H  
ATOM   3097  N   ARG A 201     -31.018  34.267  14.131  1.00 17.39           N  
ATOM   3098  CA  ARG A 201     -32.064  33.764  15.007  1.00 17.96           C  
ATOM   3099  C   ARG A 201     -31.859  32.282  15.284  1.00 18.29           C  
ATOM   3100  O   ARG A 201     -31.744  31.472  14.356  1.00 18.51           O  
ATOM   3101  CB  ARG A 201     -33.443  33.985  14.397  1.00 24.92           C  
ATOM   3102  CG  ARG A 201     -34.608  33.655  15.331  1.00 24.92           C  
ATOM   3103  CD  ARG A 201     -35.931  34.014  14.759  1.00 24.92           C  
ATOM   3104  NE  ARG A 201     -36.287  33.155  13.636  1.00 24.92           N  
ATOM   3105  CZ  ARG A 201     -37.377  33.286  12.853  1.00 24.92           C  
ATOM   3106  NH1 ARG A 201     -38.256  34.251  13.049  1.00 24.92           N  
ATOM   3107  NH2 ARG A 201     -37.541  32.413  11.882  1.00 24.92           N  
ATOM   3108  H   ARG A 201     -31.182  34.345  13.138  1.00 20.87           H  
ATOM   3109  HA  ARG A 201     -32.013  34.302  15.954  1.00 21.55           H  
ATOM   3110 1HB  ARG A 201     -33.545  35.021  14.091  1.00 29.90           H  
ATOM   3111 2HB  ARG A 201     -33.550  33.365  13.508  1.00 29.90           H  
ATOM   3112 1HG  ARG A 201     -34.628  32.583  15.507  1.00 29.90           H  
ATOM   3113 2HG  ARG A 201     -34.485  34.174  16.279  1.00 29.90           H  
ATOM   3114 1HD  ARG A 201     -36.695  33.904  15.530  1.00 29.90           H  
ATOM   3115 2HD  ARG A 201     -35.904  35.046  14.412  1.00 29.90           H  
ATOM   3116  HE  ARG A 201     -35.656  32.372  13.403  1.00 29.90           H  
ATOM   3117 1HH1 ARG A 201     -38.123  34.914  13.796  1.00 29.90           H  
ATOM   3118 2HH1 ARG A 201     -39.064  34.327  12.449  1.00 29.90           H  
ATOM   3119 1HH2 ARG A 201     -36.825  31.683  11.776  1.00 29.90           H  
ATOM   3120 2HH2 ARG A 201     -38.337  32.460  11.267  1.00 29.90           H  
ATOM   3121  N   GLN A 202     -31.875  31.919  16.560  1.00 18.44           N  
ATOM   3122  CA  GLN A 202     -31.711  30.530  16.954  1.00 18.88           C  
ATOM   3123  C   GLN A 202     -32.988  29.792  16.615  1.00 19.13           C  
ATOM   3124  O   GLN A 202     -34.057  30.395  16.576  1.00 19.42           O  
ATOM   3125  CB  GLN A 202     -31.379  30.426  18.436  1.00 26.26           C  
ATOM   3126  CG  GLN A 202     -30.018  31.016  18.784  1.00 26.26           C  
ATOM   3127  CD  GLN A 202     -29.702  30.924  20.253  1.00 26.26           C  
ATOM   3128  OE1 GLN A 202     -30.129  29.983  20.928  1.00 26.26           O  
ATOM   3129  NE2 GLN A 202     -28.960  31.900  20.762  1.00 26.26           N  
ATOM   3130  H   GLN A 202     -31.981  32.631  17.269  1.00 22.13           H  
ATOM   3131  HA  GLN A 202     -30.900  30.088  16.377  1.00 22.66           H  
ATOM   3132 1HB  GLN A 202     -32.141  30.941  19.021  1.00 31.51           H  
ATOM   3133 2HB  GLN A 202     -31.390  29.378  18.737  1.00 31.51           H  
ATOM   3134 1HG  GLN A 202     -29.249  30.471  18.236  1.00 31.51           H  
ATOM   3135 2HG  GLN A 202     -30.000  32.066  18.491  1.00 31.51           H  
ATOM   3136 1HE2 GLN A 202     -28.720  31.895  21.735  1.00 31.51           H  
ATOM   3137 2HE2 GLN A 202     -28.640  32.645  20.172  1.00 31.51           H  
ATOM   3138  N   ALA A 203     -32.894  28.490  16.392  1.00 19.13           N  
ATOM   3139  CA  ALA A 203     -34.076  27.749  16.004  1.00 19.45           C  
ATOM   3140  C   ALA A 203     -35.245  27.961  16.989  1.00 19.64           C  
ATOM   3141  O   ALA A 203     -35.033  27.887  18.202  1.00 19.56           O  
ATOM   3142  CB  ALA A 203     -33.756  26.265  15.931  1.00 27.10           C  
ATOM   3143  H   ALA A 203     -31.998  28.030  16.460  1.00 22.96           H  
ATOM   3144  HA  ALA A 203     -34.330  28.062  15.009  1.00 23.34           H  
ATOM   3145 1HB  ALA A 203     -34.626  25.717  15.604  1.00 32.52           H  
ATOM   3146 2HB  ALA A 203     -32.943  26.104  15.227  1.00 32.52           H  
ATOM   3147 3HB  ALA A 203     -33.460  25.912  16.917  1.00 32.52           H  
ATOM   3148  N   PRO A 204     -36.468  28.236  16.479  1.00 19.99           N  
ATOM   3149  CA  PRO A 204     -37.734  28.359  17.185  1.00 20.30           C  
ATOM   3150  C   PRO A 204     -38.129  27.073  17.888  1.00 20.22           C  
ATOM   3151  O   PRO A 204     -37.662  25.996  17.540  1.00 20.28           O  
ATOM   3152  CB  PRO A 204     -38.730  28.672  16.066  1.00 30.45           C  
ATOM   3153  CG  PRO A 204     -37.914  29.310  14.977  1.00 30.45           C  
ATOM   3154  CD  PRO A 204     -36.573  28.670  15.049  1.00 30.45           C  
ATOM   3155  HA  PRO A 204     -37.672  29.187  17.904  1.00 24.36           H  
ATOM   3156 1HB  PRO A 204     -39.223  27.734  15.739  1.00 36.54           H  
ATOM   3157 2HB  PRO A 204     -39.529  29.327  16.451  1.00 36.54           H  
ATOM   3158 1HG  PRO A 204     -38.395  29.140  14.001  1.00 36.54           H  
ATOM   3159 2HG  PRO A 204     -37.865  30.397  15.120  1.00 36.54           H  
ATOM   3160 1HD  PRO A 204     -36.497  27.841  14.362  1.00 36.54           H  
ATOM   3161 2HD  PRO A 204     -35.852  29.486  14.824  1.00 36.54           H  
ATOM   3162  N   VAL A 205     -38.983  27.193  18.891  1.00 20.20           N  
ATOM   3163  CA  VAL A 205     -39.493  26.014  19.570  1.00 20.25           C  
ATOM   3164  C   VAL A 205     -40.496  25.234  18.698  1.00 20.31           C  
ATOM   3165  O   VAL A 205     -40.613  24.017  18.834  1.00 20.59           O  
ATOM   3166  CB  VAL A 205     -40.102  26.395  20.946  1.00 28.33           C  
ATOM   3167  CG1 VAL A 205     -41.431  27.138  20.798  1.00 28.33           C  
ATOM   3168  CG2 VAL A 205     -40.297  25.131  21.779  1.00 28.33           C  
ATOM   3169  H   VAL A 205     -39.304  28.111  19.163  1.00 24.24           H  
ATOM   3170  HA  VAL A 205     -38.646  25.357  19.767  1.00 24.30           H  
ATOM   3171  HB  VAL A 205     -39.410  27.065  21.454  1.00 34.00           H  
ATOM   3172 1HG1 VAL A 205     -41.803  27.403  21.785  1.00 34.00           H  
ATOM   3173 2HG1 VAL A 205     -41.278  28.043  20.222  1.00 34.00           H  
ATOM   3174 3HG1 VAL A 205     -42.168  26.510  20.309  1.00 34.00           H  
ATOM   3175 1HG2 VAL A 205     -40.693  25.398  22.757  1.00 34.00           H  
ATOM   3176 2HG2 VAL A 205     -40.994  24.458  21.283  1.00 34.00           H  
ATOM   3177 3HG2 VAL A 205     -39.338  24.628  21.903  1.00 34.00           H  
ATOM   3178  N   GLN A 206     -41.264  25.935  17.860  1.00 20.16           N  
ATOM   3179  CA  GLN A 206     -42.257  25.298  17.002  1.00 20.33           C  
ATOM   3180  C   GLN A 206     -41.591  24.575  15.837  1.00 20.16           C  
ATOM   3181  O   GLN A 206     -40.828  25.186  15.087  1.00 20.08           O  
ATOM   3182  CB  GLN A 206     -43.212  26.355  16.441  1.00 28.40           C  
ATOM   3183  CG  GLN A 206     -43.959  27.133  17.498  1.00 28.40           C  
ATOM   3184  CD  GLN A 206     -43.154  28.337  17.984  1.00 28.40           C  
ATOM   3185  OE1 GLN A 206     -41.951  28.467  17.686  1.00 28.40           O  
ATOM   3186  NE2 GLN A 206     -43.800  29.212  18.735  1.00 28.40           N  
ATOM   3187  H   GLN A 206     -41.146  26.945  17.809  1.00 24.19           H  
ATOM   3188  HA  GLN A 206     -42.814  24.568  17.590  1.00 24.40           H  
ATOM   3189 1HB  GLN A 206     -42.656  27.058  15.825  1.00 34.08           H  
ATOM   3190 2HB  GLN A 206     -43.950  25.870  15.794  1.00 34.08           H  
ATOM   3191 1HG  GLN A 206     -44.904  27.486  17.084  1.00 34.08           H  
ATOM   3192 2HG  GLN A 206     -44.140  26.476  18.347  1.00 34.08           H  
ATOM   3193 1HE2 GLN A 206     -43.327  30.021  19.091  1.00 34.08           H  
ATOM   3194 2HE2 GLN A 206     -44.766  29.068  18.955  1.00 34.08           H  
ATOM   3195  N   SER A 207     -41.970  23.320  15.592  1.00 20.22           N  
ATOM   3196  CA  SER A 207     -41.374  22.550  14.503  1.00 20.21           C  
ATOM   3197  C   SER A 207     -41.577  23.187  13.134  1.00 19.93           C  
ATOM   3198  O   SER A 207     -40.681  23.147  12.281  1.00 19.78           O  
ATOM   3199  CB  SER A 207     -41.966  21.151  14.467  1.00 28.30           C  
ATOM   3200  OG  SER A 207     -41.623  20.415  15.612  1.00 28.30           O  
ATOM   3201  H   SER A 207     -42.630  22.862  16.208  1.00 24.26           H  
ATOM   3202  HA  SER A 207     -40.300  22.479  14.689  1.00 24.25           H  
ATOM   3203 1HB  SER A 207     -43.054  21.223  14.386  1.00 33.96           H  
ATOM   3204 2HB  SER A 207     -41.610  20.633  13.578  1.00 33.96           H  
ATOM   3205  HG  SER A 207     -42.005  19.540  15.488  1.00 33.96           H  
ATOM   3206  N   GLU A 208     -42.751  23.781  12.921  1.00 19.98           N  
ATOM   3207  CA  GLU A 208     -43.086  24.371  11.634  1.00 19.87           C  
ATOM   3208  C   GLU A 208     -42.178  25.530  11.250  1.00 19.28           C  
ATOM   3209  O   GLU A 208     -41.809  25.664  10.075  1.00 19.28           O  
ATOM   3210  CB  GLU A 208     -44.536  24.859  11.666  1.00 27.86           C  
ATOM   3211  CG  GLU A 208     -45.575  23.735  11.788  1.00 27.86           C  
ATOM   3212  CD  GLU A 208     -45.741  23.233  13.211  1.00 27.86           C  
ATOM   3213  OE1 GLU A 208     -45.128  23.801  14.097  1.00 27.86           O  
ATOM   3214  OE2 GLU A 208     -46.455  22.285  13.411  1.00 27.86           O  
ATOM   3215  H   GLU A 208     -43.451  23.784  13.665  1.00 23.98           H  
ATOM   3216  HA  GLU A 208     -42.991  23.602  10.874  1.00 23.84           H  
ATOM   3217 1HB  GLU A 208     -44.669  25.544  12.504  1.00 33.43           H  
ATOM   3218 2HB  GLU A 208     -44.746  25.418  10.754  1.00 33.43           H  
ATOM   3219 1HG  GLU A 208     -46.537  24.103  11.430  1.00 33.43           H  
ATOM   3220 2HG  GLU A 208     -45.274  22.906  11.151  1.00 33.43           H  
ATOM   3221  N   THR A 209     -41.801  26.364  12.219  1.00 18.89           N  
ATOM   3222  CA  THR A 209     -40.992  27.511  11.882  1.00 18.41           C  
ATOM   3223  C   THR A 209     -39.518  27.149  11.896  1.00 18.39           C  
ATOM   3224  O   THR A 209     -38.719  27.794  11.207  1.00 18.25           O  
ATOM   3225  CB  THR A 209     -41.339  28.709  12.786  1.00 25.97           C  
ATOM   3226  OG1 THR A 209     -41.110  28.376  14.139  1.00 25.97           O  
ATOM   3227  CG2 THR A 209     -42.807  29.058  12.609  1.00 25.97           C  
ATOM   3228  H   THR A 209     -42.092  26.216  13.181  1.00 22.67           H  
ATOM   3229  HA  THR A 209     -41.241  27.814  10.867  1.00 22.09           H  
ATOM   3230  HB  THR A 209     -40.717  29.563  12.517  1.00 31.16           H  
ATOM   3231  HG1 THR A 209     -41.125  29.179  14.677  1.00 31.16           H  
ATOM   3232 1HG2 THR A 209     -43.058  29.906  13.247  1.00 31.16           H  
ATOM   3233 2HG2 THR A 209     -42.993  29.318  11.566  1.00 31.16           H  
ATOM   3234 3HG2 THR A 209     -43.423  28.204  12.885  1.00 31.16           H  
ATOM   3235  N   VAL A 210     -39.152  26.060  12.586  1.00 18.67           N  
ATOM   3236  CA  VAL A 210     -37.769  25.603  12.518  1.00 18.84           C  
ATOM   3237  C   VAL A 210     -37.527  25.125  11.104  1.00 19.12           C  
ATOM   3238  O   VAL A 210     -36.543  25.515  10.470  1.00 19.16           O  
ATOM   3239  CB  VAL A 210     -37.467  24.450  13.496  1.00 26.31           C  
ATOM   3240  CG1 VAL A 210     -36.069  23.885  13.238  1.00 26.31           C  
ATOM   3241  CG2 VAL A 210     -37.536  24.950  14.881  1.00 26.31           C  
ATOM   3242  H   VAL A 210     -39.834  25.608  13.208  1.00 22.40           H  
ATOM   3243  HA  VAL A 210     -37.106  26.438  12.721  1.00 22.61           H  
ATOM   3244  HB  VAL A 210     -38.200  23.655  13.353  1.00 31.57           H  
ATOM   3245 1HG1 VAL A 210     -35.873  23.076  13.938  1.00 31.57           H  
ATOM   3246 2HG1 VAL A 210     -36.008  23.497  12.227  1.00 31.57           H  
ATOM   3247 3HG1 VAL A 210     -35.327  24.670  13.373  1.00 31.57           H  
ATOM   3248 1HG2 VAL A 210     -37.335  24.141  15.581  1.00 31.57           H  
ATOM   3249 2HG2 VAL A 210     -36.815  25.720  15.021  1.00 31.57           H  
ATOM   3250 3HG2 VAL A 210     -38.504  25.352  15.083  1.00 31.57           H  
ATOM   3251  N   TYR A 211     -38.449  24.292  10.609  1.00 19.43           N  
ATOM   3252  CA  TYR A 211     -38.356  23.764   9.269  1.00 19.85           C  
ATOM   3253  C   TYR A 211     -38.256  24.872   8.245  1.00 19.62           C  
ATOM   3254  O   TYR A 211     -37.364  24.841   7.388  1.00 19.89           O  
ATOM   3255  CB  TYR A 211     -39.572  22.900   8.941  1.00 27.62           C  
ATOM   3256  CG  TYR A 211     -39.592  22.447   7.495  1.00 27.62           C  
ATOM   3257  CD1 TYR A 211     -38.855  21.350   7.098  1.00 27.62           C  
ATOM   3258  CD2 TYR A 211     -40.337  23.160   6.559  1.00 27.62           C  
ATOM   3259  CE1 TYR A 211     -38.862  20.962   5.774  1.00 27.62           C  
ATOM   3260  CE2 TYR A 211     -40.341  22.776   5.243  1.00 27.62           C  
ATOM   3261  CZ  TYR A 211     -39.607  21.682   4.846  1.00 27.62           C  
ATOM   3262  OH  TYR A 211     -39.613  21.293   3.526  1.00 27.62           O  
ATOM   3263  H   TYR A 211     -39.230  23.994  11.201  1.00 23.32           H  
ATOM   3264  HA  TYR A 211     -37.453  23.156   9.200  1.00 23.82           H  
ATOM   3265 1HB  TYR A 211     -39.579  22.019   9.582  1.00 33.14           H  
ATOM   3266 2HB  TYR A 211     -40.486  23.460   9.143  1.00 33.14           H  
ATOM   3267  HD1 TYR A 211     -38.265  20.795   7.828  1.00 33.14           H  
ATOM   3268  HD2 TYR A 211     -40.917  24.028   6.868  1.00 33.14           H  
ATOM   3269  HE1 TYR A 211     -38.281  20.097   5.458  1.00 33.14           H  
ATOM   3270  HE2 TYR A 211     -40.923  23.337   4.513  1.00 33.14           H  
ATOM   3271  HH  TYR A 211     -39.026  20.541   3.410  1.00 33.14           H  
ATOM   3272  N   LEU A 212     -39.170  25.844   8.304  1.00 19.22           N  
ATOM   3273  CA  LEU A 212     -39.125  26.886   7.308  1.00 19.09           C  
ATOM   3274  C   LEU A 212     -37.847  27.708   7.369  1.00 18.89           C  
ATOM   3275  O   LEU A 212     -37.277  27.991   6.323  1.00 19.15           O  
ATOM   3276  CB  LEU A 212     -40.340  27.803   7.464  1.00 26.78           C  
ATOM   3277  CG  LEU A 212     -41.726  27.190   7.101  1.00 26.78           C  
ATOM   3278  CD1 LEU A 212     -42.818  28.161   7.539  1.00 26.78           C  
ATOM   3279  CD2 LEU A 212     -41.818  26.917   5.588  1.00 26.78           C  
ATOM   3280  H   LEU A 212     -39.913  25.831   9.012  1.00 23.06           H  
ATOM   3281  HA  LEU A 212     -39.150  26.414   6.331  1.00 22.91           H  
ATOM   3282 1HB  LEU A 212     -40.385  28.117   8.506  1.00 32.14           H  
ATOM   3283 2HB  LEU A 212     -40.188  28.686   6.848  1.00 32.14           H  
ATOM   3284  HG  LEU A 212     -41.864  26.256   7.641  1.00 32.14           H  
ATOM   3285 1HD1 LEU A 212     -43.795  27.738   7.306  1.00 32.14           H  
ATOM   3286 2HD1 LEU A 212     -42.744  28.327   8.615  1.00 32.14           H  
ATOM   3287 3HD1 LEU A 212     -42.697  29.106   7.015  1.00 32.14           H  
ATOM   3288 1HD2 LEU A 212     -42.797  26.497   5.362  1.00 32.14           H  
ATOM   3289 2HD2 LEU A 212     -41.688  27.850   5.041  1.00 32.14           H  
ATOM   3290 3HD2 LEU A 212     -41.058  26.211   5.277  1.00 32.14           H  
ATOM   3291  N   GLN A 213     -37.346  28.070   8.565  1.00 18.56           N  
ATOM   3292  CA  GLN A 213     -36.128  28.888   8.604  1.00 18.48           C  
ATOM   3293  C   GLN A 213     -34.955  28.147   7.962  1.00 18.95           C  
ATOM   3294  O   GLN A 213     -34.125  28.750   7.275  1.00 19.16           O  
ATOM   3295  CB  GLN A 213     -35.754  29.313  10.025  1.00 25.90           C  
ATOM   3296  CG  GLN A 213     -34.546  30.287  10.063  1.00 25.90           C  
ATOM   3297  CD  GLN A 213     -34.181  30.756  11.456  1.00 25.90           C  
ATOM   3298  OE1 GLN A 213     -35.078  31.037  12.267  1.00 25.90           O  
ATOM   3299  NE2 GLN A 213     -32.880  30.852  11.730  1.00 25.90           N  
ATOM   3300  H   GLN A 213     -37.828  27.827   9.437  1.00 22.27           H  
ATOM   3301  HA  GLN A 213     -36.312  29.792   8.033  1.00 22.18           H  
ATOM   3302 1HB  GLN A 213     -36.612  29.786  10.495  1.00 31.08           H  
ATOM   3303 2HB  GLN A 213     -35.508  28.424  10.614  1.00 31.08           H  
ATOM   3304 1HG  GLN A 213     -33.683  29.805   9.637  1.00 31.08           H  
ATOM   3305 2HG  GLN A 213     -34.799  31.166   9.468  1.00 31.08           H  
ATOM   3306 1HE2 GLN A 213     -32.548  31.154  12.658  1.00 31.08           H  
ATOM   3307 2HE2 GLN A 213     -32.205  30.626  11.030  1.00 31.08           H  
ATOM   3308  N   GLN A 214     -34.873  26.838   8.230  1.00 19.23           N  
ATOM   3309  CA  GLN A 214     -33.833  25.964   7.699  1.00 19.82           C  
ATOM   3310  C   GLN A 214     -33.904  25.781   6.187  1.00 20.23           C  
ATOM   3311  O   GLN A 214     -32.872  25.625   5.531  1.00 20.66           O  
ATOM   3312  CB  GLN A 214     -33.920  24.595   8.365  1.00 27.52           C  
ATOM   3313  CG  GLN A 214     -33.524  24.571   9.822  1.00 27.52           C  
ATOM   3314  CD  GLN A 214     -33.800  23.233  10.438  1.00 27.52           C  
ATOM   3315  OE1 GLN A 214     -34.522  22.422   9.849  1.00 27.52           O  
ATOM   3316  NE2 GLN A 214     -33.230  22.980  11.609  1.00 27.52           N  
ATOM   3317  H   GLN A 214     -35.570  26.426   8.864  1.00 23.08           H  
ATOM   3318  HA  GLN A 214     -32.870  26.403   7.924  1.00 23.78           H  
ATOM   3319 1HB  GLN A 214     -34.950  24.242   8.302  1.00 33.02           H  
ATOM   3320 2HB  GLN A 214     -33.298  23.887   7.825  1.00 33.02           H  
ATOM   3321 1HG  GLN A 214     -32.460  24.751   9.889  1.00 33.02           H  
ATOM   3322 2HG  GLN A 214     -34.068  25.338  10.371  1.00 33.02           H  
ATOM   3323 1HE2 GLN A 214     -33.381  22.098  12.057  1.00 33.02           H  
ATOM   3324 2HE2 GLN A 214     -32.648  23.667  12.045  1.00 33.02           H  
ATOM   3325  N   ASN A 215     -35.122  25.773   5.642  1.00 20.19           N  
ATOM   3326  CA  ASN A 215     -35.383  25.529   4.228  1.00 20.67           C  
ATOM   3327  C   ASN A 215     -35.775  26.757   3.392  1.00 20.49           C  
ATOM   3328  O   ASN A 215     -36.391  26.604   2.334  1.00 20.98           O  
ATOM   3329  CB  ASN A 215     -36.439  24.452   4.121  1.00 28.74           C  
ATOM   3330  CG  ASN A 215     -35.915  23.124   4.563  1.00 28.74           C  
ATOM   3331  OD1 ASN A 215     -35.292  22.383   3.789  1.00 28.74           O  
ATOM   3332  ND2 ASN A 215     -36.114  22.821   5.808  1.00 28.74           N  
ATOM   3333  H   ASN A 215     -35.936  25.876   6.259  1.00 24.23           H  
ATOM   3334  HA  ASN A 215     -34.463  25.144   3.790  1.00 24.80           H  
ATOM   3335 1HB  ASN A 215     -37.298  24.719   4.744  1.00 34.49           H  
ATOM   3336 2HB  ASN A 215     -36.790  24.369   3.096  1.00 34.49           H  
ATOM   3337 1HD2 ASN A 215     -35.777  21.958   6.178  1.00 34.49           H  
ATOM   3338 2HD2 ASN A 215     -36.598  23.486   6.412  1.00 34.49           H  
ATOM   3339  N   LEU A 216     -35.448  27.965   3.843  1.00 19.89           N  
ATOM   3340  CA  LEU A 216     -35.767  29.152   3.054  1.00 19.79           C  
ATOM   3341  C   LEU A 216     -34.939  29.098   1.774  1.00 19.58           C  
ATOM   3342  O   LEU A 216     -33.811  28.604   1.804  1.00 19.23           O  
ATOM   3343  CB  LEU A 216     -35.449  30.448   3.826  1.00 27.75           C  
ATOM   3344  CG  LEU A 216     -36.282  30.746   5.084  1.00 27.75           C  
ATOM   3345  CD1 LEU A 216     -35.737  31.990   5.755  1.00 27.75           C  
ATOM   3346  CD2 LEU A 216     -37.780  30.911   4.744  1.00 27.75           C  
ATOM   3347  H   LEU A 216     -34.963  28.039   4.734  1.00 23.87           H  
ATOM   3348  HA  LEU A 216     -36.819  29.108   2.808  1.00 23.75           H  
ATOM   3349 1HB  LEU A 216     -34.428  30.366   4.172  1.00 33.30           H  
ATOM   3350 2HB  LEU A 216     -35.507  31.302   3.156  1.00 33.30           H  
ATOM   3351  HG  LEU A 216     -36.155  29.948   5.763  1.00 33.30           H  
ATOM   3352 1HD1 LEU A 216     -36.295  32.184   6.666  1.00 33.30           H  
ATOM   3353 2HD1 LEU A 216     -34.684  31.834   6.004  1.00 33.30           H  
ATOM   3354 3HD1 LEU A 216     -35.837  32.839   5.086  1.00 33.30           H  
ATOM   3355 1HD2 LEU A 216     -38.331  31.114   5.660  1.00 33.30           H  
ATOM   3356 2HD2 LEU A 216     -37.911  31.741   4.049  1.00 33.30           H  
ATOM   3357 3HD2 LEU A 216     -38.168  30.000   4.301  1.00 33.30           H  
ATOM   3358  N   PRO A 217     -35.462  29.547   0.623  1.00 19.89           N  
ATOM   3359  CA  PRO A 217     -34.749  29.554  -0.637  1.00 19.84           C  
ATOM   3360  C   PRO A 217     -33.535  30.451  -0.544  1.00 19.70           C  
ATOM   3361  O   PRO A 217     -33.616  31.528   0.034  1.00 19.50           O  
ATOM   3362  CB  PRO A 217     -35.795  30.106  -1.618  1.00 29.76           C  
ATOM   3363  CG  PRO A 217     -36.781  30.878  -0.750  1.00 29.76           C  
ATOM   3364  CD  PRO A 217     -36.812  30.132   0.574  1.00 29.76           C  
ATOM   3365  HA  PRO A 217     -34.459  28.526  -0.895  1.00 23.81           H  
ATOM   3366 1HB  PRO A 217     -35.296  30.746  -2.365  1.00 35.71           H  
ATOM   3367 2HB  PRO A 217     -36.263  29.280  -2.168  1.00 35.71           H  
ATOM   3368 1HG  PRO A 217     -36.433  31.920  -0.633  1.00 35.71           H  
ATOM   3369 2HG  PRO A 217     -37.766  30.926  -1.240  1.00 35.71           H  
ATOM   3370 1HD  PRO A 217     -36.970  30.861   1.377  1.00 35.71           H  
ATOM   3371 2HD  PRO A 217     -37.577  29.337   0.567  1.00 35.71           H  
ATOM   3372  N   SER A 218     -32.435  30.014  -1.152  1.00 19.92           N  
ATOM   3373  CA  SER A 218     -31.160  30.738  -1.206  1.00 19.96           C  
ATOM   3374  C   SER A 218     -30.710  31.355   0.127  1.00 19.51           C  
ATOM   3375  O   SER A 218     -30.187  32.473   0.151  1.00 19.65           O  
ATOM   3376  CB  SER A 218     -31.238  31.820  -2.265  1.00 27.94           C  
ATOM   3377  OG  SER A 218     -31.474  31.269  -3.540  1.00 27.94           O  
ATOM   3378  H   SER A 218     -32.471  29.116  -1.611  1.00 23.90           H  
ATOM   3379  HA  SER A 218     -30.392  30.025  -1.511  1.00 23.95           H  
ATOM   3380 1HB  SER A 218     -32.037  32.519  -2.011  1.00 33.53           H  
ATOM   3381 2HB  SER A 218     -30.306  32.384  -2.281  1.00 33.53           H  
ATOM   3382  HG  SER A 218     -31.525  32.014  -4.140  1.00 33.53           H  
ATOM   3383  N   MET A 219     -30.852  30.594   1.213  1.00 19.07           N  
ATOM   3384  CA  MET A 219     -30.468  30.990   2.562  1.00 18.70           C  
ATOM   3385  C   MET A 219     -29.938  29.784   3.313  1.00 18.29           C  
ATOM   3386  O   MET A 219     -30.021  28.660   2.819  1.00 18.16           O  
ATOM   3387  CB  MET A 219     -31.622  31.642   3.322  1.00 26.33           C  
ATOM   3388  CG  MET A 219     -32.108  32.966   2.732  1.00 26.33           C  
ATOM   3389  SD  MET A 219     -33.366  33.788   3.711  1.00 26.33           S  
ATOM   3390  CE  MET A 219     -32.396  34.505   5.054  1.00 26.33           C  
ATOM   3391  H   MET A 219     -31.270  29.676   1.099  1.00 22.88           H  
ATOM   3392  HA  MET A 219     -29.660  31.712   2.494  1.00 22.44           H  
ATOM   3393 1HB  MET A 219     -32.458  30.961   3.297  1.00 31.60           H  
ATOM   3394 2HB  MET A 219     -31.350  31.787   4.359  1.00 31.60           H  
ATOM   3395 1HG  MET A 219     -31.256  33.644   2.617  1.00 31.60           H  
ATOM   3396 2HG  MET A 219     -32.522  32.792   1.753  1.00 31.60           H  
ATOM   3397 1HE  MET A 219     -33.056  35.048   5.728  1.00 31.60           H  
ATOM   3398 2HE  MET A 219     -31.888  33.718   5.609  1.00 31.60           H  
ATOM   3399 3HE  MET A 219     -31.654  35.198   4.642  1.00 31.60           H  
ATOM   3400  N   ARG A 220     -29.358  30.013   4.490  1.00 18.22           N  
ATOM   3401  CA  ARG A 220     -28.819  28.924   5.294  1.00 17.96           C  
ATOM   3402  C   ARG A 220     -28.761  29.298   6.769  1.00 17.51           C  
ATOM   3403  O   ARG A 220     -28.784  30.480   7.119  1.00 17.54           O  
ATOM   3404  CB  ARG A 220     -27.427  28.561   4.772  1.00 25.25           C  
ATOM   3405  CG  ARG A 220     -26.710  27.417   5.476  1.00 25.25           C  
ATOM   3406  CD  ARG A 220     -25.489  27.008   4.775  1.00 25.25           C  
ATOM   3407  NE  ARG A 220     -25.787  26.404   3.484  1.00 25.25           N  
ATOM   3408  CZ  ARG A 220     -26.141  25.113   3.287  1.00 25.25           C  
ATOM   3409  NH1 ARG A 220     -26.262  24.286   4.310  1.00 25.25           N  
ATOM   3410  NH2 ARG A 220     -26.366  24.681   2.058  1.00 25.25           N  
ATOM   3411  H   ARG A 220     -29.296  30.958   4.849  1.00 21.86           H  
ATOM   3412  HA  ARG A 220     -29.472  28.056   5.184  1.00 21.55           H  
ATOM   3413 1HB  ARG A 220     -27.499  28.304   3.718  1.00 30.30           H  
ATOM   3414 2HB  ARG A 220     -26.780  29.437   4.851  1.00 30.30           H  
ATOM   3415 1HG  ARG A 220     -26.369  27.746   6.446  1.00 30.30           H  
ATOM   3416 2HG  ARG A 220     -27.373  26.564   5.580  1.00 30.30           H  
ATOM   3417 1HD  ARG A 220     -24.879  27.893   4.598  1.00 30.30           H  
ATOM   3418 2HD  ARG A 220     -24.920  26.301   5.377  1.00 30.30           H  
ATOM   3419  HE  ARG A 220     -25.711  26.999   2.666  1.00 30.30           H  
ATOM   3420 1HH1 ARG A 220     -26.097  24.610   5.253  1.00 30.30           H  
ATOM   3421 2HH1 ARG A 220     -26.531  23.322   4.153  1.00 30.30           H  
ATOM   3422 1HH2 ARG A 220     -26.270  25.313   1.273  1.00 30.30           H  
ATOM   3423 2HH2 ARG A 220     -26.628  23.719   1.895  1.00 30.30           H  
ATOM   3424  N   ILE A 221     -28.658  28.291   7.632  1.00 17.20           N  
ATOM   3425  CA  ILE A 221     -28.449  28.554   9.044  1.00 16.87           C  
ATOM   3426  C   ILE A 221     -26.956  28.692   9.239  1.00 16.95           C  
ATOM   3427  O   ILE A 221     -26.205  27.754   8.965  1.00 17.08           O  
ATOM   3428  CB  ILE A 221     -28.935  27.395   9.941  1.00 23.75           C  
ATOM   3429  CG1 ILE A 221     -30.431  27.043   9.671  1.00 23.75           C  
ATOM   3430  CG2 ILE A 221     -28.692  27.746  11.439  1.00 23.75           C  
ATOM   3431  CD1 ILE A 221     -31.436  28.156   9.881  1.00 23.75           C  
ATOM   3432  H   ILE A 221     -28.691  27.339   7.294  1.00 20.64           H  
ATOM   3433  HA  ILE A 221     -28.926  29.490   9.327  1.00 20.24           H  
ATOM   3434  HB  ILE A 221     -28.359  26.502   9.702  1.00 28.50           H  
ATOM   3435 1HG1 ILE A 221     -30.521  26.698   8.644  1.00 28.50           H  
ATOM   3436 2HG1 ILE A 221     -30.700  26.227  10.334  1.00 28.50           H  
ATOM   3437 1HG2 ILE A 221     -29.007  26.909  12.060  1.00 28.50           H  
ATOM   3438 2HG2 ILE A 221     -27.631  27.932  11.611  1.00 28.50           H  
ATOM   3439 3HG2 ILE A 221     -29.253  28.634  11.720  1.00 28.50           H  
ATOM   3440 1HD1 ILE A 221     -32.432  27.785   9.677  1.00 28.50           H  
ATOM   3441 2HD1 ILE A 221     -31.401  28.503  10.907  1.00 28.50           H  
ATOM   3442 3HD1 ILE A 221     -31.221  28.984   9.205  1.00 28.50           H  
ATOM   3443  N   VAL A 222     -26.521  29.840   9.724  1.00 17.00           N  
ATOM   3444  CA  VAL A 222     -25.102  30.062   9.888  1.00 17.22           C  
ATOM   3445  C   VAL A 222     -24.713  30.142  11.350  1.00 17.07           C  
ATOM   3446  O   VAL A 222     -25.183  31.009  12.082  1.00 17.01           O  
ATOM   3447  CB  VAL A 222     -24.677  31.330   9.135  1.00 24.02           C  
ATOM   3448  CG1 VAL A 222     -23.207  31.569   9.341  1.00 24.02           C  
ATOM   3449  CG2 VAL A 222     -24.993  31.152   7.643  1.00 24.02           C  
ATOM   3450  H   VAL A 222     -27.189  30.566   9.949  1.00 20.40           H  
ATOM   3451  HA  VAL A 222     -24.567  29.222   9.445  1.00 20.66           H  
ATOM   3452  HB  VAL A 222     -25.215  32.194   9.521  1.00 28.82           H  
ATOM   3453 1HG1 VAL A 222     -22.907  32.453   8.802  1.00 28.82           H  
ATOM   3454 2HG1 VAL A 222     -22.984  31.710  10.399  1.00 28.82           H  
ATOM   3455 3HG1 VAL A 222     -22.665  30.711   8.977  1.00 28.82           H  
ATOM   3456 1HG2 VAL A 222     -24.696  32.043   7.104  1.00 28.82           H  
ATOM   3457 2HG2 VAL A 222     -24.456  30.295   7.259  1.00 28.82           H  
ATOM   3458 3HG2 VAL A 222     -26.063  30.997   7.505  1.00 28.82           H  
ATOM   3459  N   SER A 223     -23.827  29.232  11.733  1.00 17.13           N  
ATOM   3460  CA  SER A 223     -23.327  29.063  13.082  1.00 17.15           C  
ATOM   3461  C   SER A 223     -22.336  30.171  13.484  1.00 17.33           C  
ATOM   3462  O   SER A 223     -21.851  30.899  12.614  1.00 17.38           O  
ATOM   3463  CB  SER A 223     -22.648  27.700  13.132  1.00 24.00           C  
ATOM   3464  OG  SER A 223     -21.516  27.690  12.297  1.00 24.00           O  
ATOM   3465  H   SER A 223     -23.489  28.583  11.034  1.00 20.56           H  
ATOM   3466  HA  SER A 223     -24.196  29.062  13.730  1.00 20.58           H  
ATOM   3467 1HB  SER A 223     -22.351  27.449  14.139  1.00 28.80           H  
ATOM   3468 2HB  SER A 223     -23.350  26.939  12.802  1.00 28.80           H  
ATOM   3469  HG  SER A 223     -21.090  26.833  12.406  1.00 28.80           H  
ATOM   3470  N   PRO A 224     -22.055  30.362  14.797  1.00 17.55           N  
ATOM   3471  CA  PRO A 224     -21.028  31.240  15.341  1.00 17.87           C  
ATOM   3472  C   PRO A 224     -19.648  30.808  14.869  1.00 18.06           C  
ATOM   3473  O   PRO A 224     -19.401  29.611  14.712  1.00 18.15           O  
ATOM   3474  CB  PRO A 224     -21.158  31.042  16.856  1.00 26.81           C  
ATOM   3475  CG  PRO A 224     -22.557  30.537  17.070  1.00 26.81           C  
ATOM   3476  CD  PRO A 224     -22.864  29.698  15.850  1.00 26.81           C  
ATOM   3477  HA  PRO A 224     -21.237  32.280  15.042  1.00 21.44           H  
ATOM   3478 1HB  PRO A 224     -20.391  30.333  17.205  1.00 32.17           H  
ATOM   3479 2HB  PRO A 224     -20.966  31.994  17.374  1.00 32.17           H  
ATOM   3480 1HG  PRO A 224     -22.600  29.948  18.001  1.00 32.17           H  
ATOM   3481 2HG  PRO A 224     -23.240  31.381  17.206  1.00 32.17           H  
ATOM   3482 1HD  PRO A 224     -22.537  28.667  16.019  1.00 32.17           H  
ATOM   3483 2HD  PRO A 224     -23.935  29.780  15.671  1.00 32.17           H  
ATOM   3484  N   SER A 225     -18.738  31.759  14.726  1.00 18.22           N  
ATOM   3485  CA  SER A 225     -17.371  31.459  14.328  1.00 18.54           C  
ATOM   3486  C   SER A 225     -16.423  32.536  14.832  1.00 18.26           C  
ATOM   3487  O   SER A 225     -16.851  33.643  15.173  1.00 18.39           O  
ATOM   3488  CB  SER A 225     -17.276  31.351  12.824  1.00 25.83           C  
ATOM   3489  OG  SER A 225     -17.522  32.592  12.213  1.00 25.83           O  
ATOM   3490  H   SER A 225     -18.993  32.726  14.866  1.00 21.86           H  
ATOM   3491  HA  SER A 225     -17.078  30.506  14.770  1.00 22.25           H  
ATOM   3492 1HB  SER A 225     -16.286  30.995  12.554  1.00 31.00           H  
ATOM   3493 2HB  SER A 225     -17.997  30.617  12.463  1.00 31.00           H  
ATOM   3494  HG  SER A 225     -17.422  32.448  11.272  1.00 31.00           H  
ATOM   3495  N   SER A 226     -15.131  32.217  14.886  1.00 17.99           N  
ATOM   3496  CA  SER A 226     -14.139  33.191  15.320  1.00 17.86           C  
ATOM   3497  C   SER A 226     -13.760  34.148  14.199  1.00 17.30           C  
ATOM   3498  O   SER A 226     -13.154  33.758  13.191  1.00 17.28           O  
ATOM   3499  CB  SER A 226     -12.904  32.479  15.840  1.00 25.06           C  
ATOM   3500  OG  SER A 226     -13.187  31.751  17.004  1.00 25.06           O  
ATOM   3501  H   SER A 226     -14.833  31.288  14.630  1.00 21.59           H  
ATOM   3502  HA  SER A 226     -14.567  33.773  16.137  1.00 21.43           H  
ATOM   3503 1HB  SER A 226     -12.536  31.807  15.083  1.00 30.07           H  
ATOM   3504 2HB  SER A 226     -12.116  33.207  16.040  1.00 30.07           H  
ATOM   3505  HG  SER A 226     -12.355  31.343  17.270  1.00 30.07           H  
ATOM   3506  N   VAL A 227     -14.019  35.433  14.436  1.00 16.98           N  
ATOM   3507  CA  VAL A 227     -13.775  36.463  13.439  1.00 16.56           C  
ATOM   3508  C   VAL A 227     -12.309  36.519  13.023  1.00 15.94           C  
ATOM   3509  O   VAL A 227     -12.010  36.890  11.891  1.00 15.96           O  
ATOM   3510  CB  VAL A 227     -14.271  37.840  13.965  1.00 23.36           C  
ATOM   3511  CG1 VAL A 227     -13.375  38.378  15.099  1.00 23.36           C  
ATOM   3512  CG2 VAL A 227     -14.326  38.836  12.823  1.00 23.36           C  
ATOM   3513  H   VAL A 227     -14.487  35.668  15.303  1.00 20.38           H  
ATOM   3514  HA  VAL A 227     -14.366  36.217  12.554  1.00 19.87           H  
ATOM   3515  HB  VAL A 227     -15.269  37.705  14.376  1.00 28.03           H  
ATOM   3516 1HG1 VAL A 227     -13.780  39.329  15.452  1.00 28.03           H  
ATOM   3517 2HG1 VAL A 227     -13.355  37.670  15.923  1.00 28.03           H  
ATOM   3518 3HG1 VAL A 227     -12.365  38.545  14.738  1.00 28.03           H  
ATOM   3519 1HG2 VAL A 227     -14.705  39.791  13.187  1.00 28.03           H  
ATOM   3520 2HG2 VAL A 227     -13.341  38.976  12.428  1.00 28.03           H  
ATOM   3521 3HG2 VAL A 227     -14.984  38.457  12.035  1.00 28.03           H  
ATOM   3522  N   SER A 228     -11.393  36.174  13.933  1.00 15.52           N  
ATOM   3523  CA  SER A 228      -9.974  36.176  13.629  1.00 15.03           C  
ATOM   3524  C   SER A 228      -9.443  34.942  12.876  1.00 14.60           C  
ATOM   3525  O   SER A 228      -8.280  34.952  12.459  1.00 14.50           O  
ATOM   3526  CB  SER A 228      -9.182  36.363  14.909  1.00 21.24           C  
ATOM   3527  OG  SER A 228      -9.342  35.273  15.780  1.00 21.24           O  
ATOM   3528  H   SER A 228     -11.669  35.929  14.874  1.00 18.62           H  
ATOM   3529  HA  SER A 228      -9.780  37.045  12.995  1.00 18.04           H  
ATOM   3530 1HB  SER A 228      -8.128  36.480  14.663  1.00 25.49           H  
ATOM   3531 2HB  SER A 228      -9.502  37.276  15.405  1.00 25.49           H  
ATOM   3532  HG  SER A 228      -8.712  35.417  16.497  1.00 25.49           H  
ATOM   3533  N   THR A 229     -10.246  33.871  12.707  1.00 14.49           N  
ATOM   3534  CA  THR A 229      -9.716  32.682  12.023  1.00 14.23           C  
ATOM   3535  C   THR A 229     -10.425  32.406  10.692  1.00 13.87           C  
ATOM   3536  O   THR A 229      -9.883  31.709   9.829  1.00 14.12           O  
ATOM   3537  CB  THR A 229      -9.827  31.422  12.904  1.00 20.03           C  
ATOM   3538  OG1 THR A 229     -11.200  31.103  13.139  1.00 20.03           O  
ATOM   3539  CG2 THR A 229      -9.168  31.711  14.249  1.00 20.03           C  
ATOM   3540  H   THR A 229     -11.209  33.877  13.040  1.00 17.39           H  
ATOM   3541  HA  THR A 229      -8.664  32.847  11.803  1.00 17.08           H  
ATOM   3542  HB  THR A 229      -9.333  30.581  12.421  1.00 24.04           H  
ATOM   3543  HG1 THR A 229     -11.570  30.676  12.357  1.00 24.04           H  
ATOM   3544 1HG2 THR A 229      -9.242  30.833  14.884  1.00 24.04           H  
ATOM   3545 2HG2 THR A 229      -8.120  31.960  14.088  1.00 24.04           H  
ATOM   3546 3HG2 THR A 229      -9.667  32.547  14.734  1.00 24.04           H  
ATOM   3547  N   THR A 230     -11.616  32.969  10.513  1.00 13.45           N  
ATOM   3548  CA  THR A 230     -12.411  32.783   9.297  1.00 13.25           C  
ATOM   3549  C   THR A 230     -12.877  34.124   8.771  1.00 13.06           C  
ATOM   3550  O   THR A 230     -12.401  35.176   9.189  1.00 13.02           O  
ATOM   3551  CB  THR A 230     -13.641  31.854   9.501  1.00 18.63           C  
ATOM   3552  OG1 THR A 230     -14.233  31.542   8.207  1.00 18.63           O  
ATOM   3553  CG2 THR A 230     -14.711  32.528  10.389  1.00 18.63           C  
ATOM   3554  H   THR A 230     -12.019  33.497  11.290  1.00 16.14           H  
ATOM   3555  HA  THR A 230     -11.779  32.330   8.533  1.00 15.90           H  
ATOM   3556  HB  THR A 230     -13.323  30.929   9.977  1.00 22.36           H  
ATOM   3557  HG1 THR A 230     -14.003  30.606   7.919  1.00 22.36           H  
ATOM   3558 1HG2 THR A 230     -15.533  31.837  10.496  1.00 22.36           H  
ATOM   3559 2HG2 THR A 230     -14.290  32.739  11.356  1.00 22.36           H  
ATOM   3560 3HG2 THR A 230     -15.084  33.452   9.959  1.00 22.36           H  
ATOM   3561  N   VAL A 231     -13.757  34.082   7.796  1.00 13.12           N  
ATOM   3562  CA  VAL A 231     -14.300  35.293   7.220  1.00 13.14           C  
ATOM   3563  C   VAL A 231     -15.816  35.338   7.364  1.00 13.09           C  
ATOM   3564  O   VAL A 231     -16.520  34.542   6.748  1.00 13.36           O  
ATOM   3565  CB  VAL A 231     -13.868  35.381   5.729  1.00 18.39           C  
ATOM   3566  CG1 VAL A 231     -14.279  34.125   4.922  1.00 18.39           C  
ATOM   3567  CG2 VAL A 231     -14.438  36.643   5.095  1.00 18.39           C  
ATOM   3568  H   VAL A 231     -14.067  33.162   7.516  1.00 15.74           H  
ATOM   3569  HA  VAL A 231     -13.883  36.151   7.749  1.00 15.77           H  
ATOM   3570  HB  VAL A 231     -12.817  35.411   5.700  1.00 22.07           H  
ATOM   3571 1HG1 VAL A 231     -13.906  34.228   3.907  1.00 22.07           H  
ATOM   3572 2HG1 VAL A 231     -13.839  33.245   5.375  1.00 22.07           H  
ATOM   3573 3HG1 VAL A 231     -15.348  34.001   4.870  1.00 22.07           H  
ATOM   3574 1HG2 VAL A 231     -14.100  36.718   4.065  1.00 22.07           H  
ATOM   3575 2HG2 VAL A 231     -15.533  36.614   5.109  1.00 22.07           H  
ATOM   3576 3HG2 VAL A 231     -14.098  37.507   5.654  1.00 22.07           H  
ATOM   3577  N   SER A 232     -16.322  36.262   8.174  1.00 12.91           N  
ATOM   3578  CA  SER A 232     -17.759  36.350   8.330  1.00 13.03           C  
ATOM   3579  C   SER A 232     -18.267  37.316   7.275  1.00 13.13           C  
ATOM   3580  O   SER A 232     -17.535  38.215   6.856  1.00 13.13           O  
ATOM   3581  CB  SER A 232     -18.113  36.815   9.730  1.00 18.19           C  
ATOM   3582  OG  SER A 232     -17.662  38.123   9.956  1.00 18.19           O  
ATOM   3583  H   SER A 232     -15.721  36.903   8.675  1.00 15.49           H  
ATOM   3584  HA  SER A 232     -18.205  35.370   8.154  1.00 15.64           H  
ATOM   3585 1HB  SER A 232     -19.191  36.761   9.871  1.00 21.83           H  
ATOM   3586 2HB  SER A 232     -17.657  36.144  10.458  1.00 21.83           H  
ATOM   3587  HG  SER A 232     -17.901  38.335  10.864  1.00 21.83           H  
ATOM   3588  N   THR A 233     -19.519  37.160   6.866  1.00 13.40           N  
ATOM   3589  CA  THR A 233     -20.126  38.060   5.893  1.00 13.68           C  
ATOM   3590  C   THR A 233     -21.598  38.320   6.165  1.00 13.93           C  
ATOM   3591  O   THR A 233     -22.358  37.396   6.469  1.00 14.06           O  
ATOM   3592  CB  THR A 233     -19.945  37.493   4.461  1.00 19.04           C  
ATOM   3593  OG1 THR A 233     -18.557  37.389   4.165  1.00 19.04           O  
ATOM   3594  CG2 THR A 233     -20.641  38.365   3.391  1.00 19.04           C  
ATOM   3595  H   THR A 233     -20.072  36.397   7.232  1.00 16.08           H  
ATOM   3596  HA  THR A 233     -19.607  39.018   5.946  1.00 16.42           H  
ATOM   3597  HB  THR A 233     -20.350  36.501   4.441  1.00 22.85           H  
ATOM   3598  HG1 THR A 233     -18.162  36.761   4.781  1.00 22.85           H  
ATOM   3599 1HG2 THR A 233     -20.479  37.919   2.411  1.00 22.85           H  
ATOM   3600 2HG2 THR A 233     -21.709  38.422   3.575  1.00 22.85           H  
ATOM   3601 3HG2 THR A 233     -20.213  39.368   3.405  1.00 22.85           H  
ATOM   3602  N   ALA A 234     -22.026  39.561   5.961  1.00 14.16           N  
ATOM   3603  CA  ALA A 234     -23.440  39.876   6.062  1.00 14.54           C  
ATOM   3604  C   ALA A 234     -23.807  40.879   4.988  1.00 15.03           C  
ATOM   3605  O   ALA A 234     -22.990  41.704   4.571  1.00 15.14           O  
ATOM   3606  CB  ALA A 234     -23.808  40.399   7.434  1.00 20.20           C  
ATOM   3607  H   ALA A 234     -21.364  40.289   5.721  1.00 16.99           H  
ATOM   3608  HA  ALA A 234     -24.003  38.970   5.870  1.00 17.45           H  
ATOM   3609 1HB  ALA A 234     -24.878  40.602   7.464  1.00 24.24           H  
ATOM   3610 2HB  ALA A 234     -23.567  39.646   8.173  1.00 24.24           H  
ATOM   3611 3HB  ALA A 234     -23.258  41.308   7.639  1.00 24.24           H  
ATOM   3612  N   VAL A 235     -25.046  40.761   4.538  1.00 15.46           N  
ATOM   3613  CA  VAL A 235     -25.662  41.602   3.527  1.00 16.08           C  
ATOM   3614  C   VAL A 235     -26.962  42.128   4.116  1.00 16.53           C  
ATOM   3615  O   VAL A 235     -27.737  41.341   4.665  1.00 16.65           O  
ATOM   3616  CB  VAL A 235     -25.941  40.759   2.266  1.00 22.26           C  
ATOM   3617  CG1 VAL A 235     -26.580  41.613   1.172  1.00 22.26           C  
ATOM   3618  CG2 VAL A 235     -24.635  40.113   1.798  1.00 22.26           C  
ATOM   3619  H   VAL A 235     -25.611  40.017   4.961  1.00 18.55           H  
ATOM   3620  HA  VAL A 235     -24.995  42.435   3.284  1.00 19.30           H  
ATOM   3621  HB  VAL A 235     -26.649  39.977   2.510  1.00 26.71           H  
ATOM   3622 1HG1 VAL A 235     -26.775  40.989   0.300  1.00 26.71           H  
ATOM   3623 2HG1 VAL A 235     -27.516  42.042   1.519  1.00 26.71           H  
ATOM   3624 3HG1 VAL A 235     -25.890  42.414   0.895  1.00 26.71           H  
ATOM   3625 1HG2 VAL A 235     -24.824  39.506   0.915  1.00 26.71           H  
ATOM   3626 2HG2 VAL A 235     -23.912  40.893   1.551  1.00 26.71           H  
ATOM   3627 3HG2 VAL A 235     -24.224  39.483   2.577  1.00 26.71           H  
ATOM   3628  N   ILE A 236     -27.221  43.434   4.054  1.00 16.90           N  
ATOM   3629  CA  ILE A 236     -28.462  43.863   4.682  1.00 17.48           C  
ATOM   3630  C   ILE A 236     -29.497  44.444   3.730  1.00 18.17           C  
ATOM   3631  O   ILE A 236     -29.341  45.541   3.173  1.00 18.31           O  
ATOM   3632  CB  ILE A 236     -28.198  44.847   5.820  1.00 24.24           C  
ATOM   3633  CG1 ILE A 236     -27.260  44.204   6.826  1.00 24.24           C  
ATOM   3634  CG2 ILE A 236     -29.518  45.132   6.480  1.00 24.24           C  
ATOM   3635  CD1 ILE A 236     -26.838  45.088   7.961  1.00 24.24           C  
ATOM   3636  H   ILE A 236     -26.597  44.069   3.572  1.00 20.28           H  
ATOM   3637  HA  ILE A 236     -28.937  43.000   5.137  1.00 20.98           H  
ATOM   3638  HB  ILE A 236     -27.747  45.771   5.454  1.00 29.09           H  
ATOM   3639 1HG1 ILE A 236     -27.726  43.327   7.194  1.00 29.09           H  
ATOM   3640 2HG1 ILE A 236     -26.351  43.907   6.313  1.00 29.09           H  
ATOM   3641 1HG2 ILE A 236     -29.391  45.782   7.295  1.00 29.09           H  
ATOM   3642 2HG2 ILE A 236     -30.186  45.595   5.776  1.00 29.09           H  
ATOM   3643 3HG2 ILE A 236     -29.969  44.204   6.840  1.00 29.09           H  
ATOM   3644 1HD1 ILE A 236     -26.183  44.519   8.575  1.00 29.09           H  
ATOM   3645 2HD1 ILE A 236     -26.320  45.966   7.583  1.00 29.09           H  
ATOM   3646 3HD1 ILE A 236     -27.682  45.404   8.561  1.00 29.09           H  
ATOM   3647  N   GLY A 237     -30.611  43.724   3.635  1.00 18.70           N  
ATOM   3648  CA  GLY A 237     -31.762  44.044   2.818  1.00 19.40           C  
ATOM   3649  C   GLY A 237     -32.699  44.925   3.626  1.00 19.58           C  
ATOM   3650  O   GLY A 237     -33.800  44.508   4.007  1.00 19.89           O  
ATOM   3651  H   GLY A 237     -30.679  42.882   4.208  1.00 22.44           H  
ATOM   3652 1HA  GLY A 237     -31.447  44.558   1.911  1.00 23.28           H  
ATOM   3653 2HA  GLY A 237     -32.269  43.126   2.524  1.00 23.28           H  
ATOM   3654  N   GLY A 238     -32.250  46.128   3.937  1.00 19.50           N  
ATOM   3655  CA  GLY A 238     -33.068  47.005   4.763  1.00 19.81           C  
ATOM   3656  C   GLY A 238     -33.246  46.376   6.139  1.00 19.48           C  
ATOM   3657  O   GLY A 238     -32.286  46.177   6.867  1.00 19.59           O  
ATOM   3658  H   GLY A 238     -31.314  46.379   3.602  1.00 23.40           H  
ATOM   3659 1HA  GLY A 238     -32.587  47.980   4.856  1.00 23.77           H  
ATOM   3660 2HA  GLY A 238     -34.037  47.163   4.292  1.00 23.77           H  
ATOM   3661  N   ASN A 239     -34.467  46.043   6.515  1.00 19.19           N  
ATOM   3662  CA  ASN A 239     -34.656  45.466   7.840  1.00 19.00           C  
ATOM   3663  C   ASN A 239     -34.278  43.977   7.942  1.00 18.39           C  
ATOM   3664  O   ASN A 239     -34.301  43.415   9.042  1.00 18.31           O  
ATOM   3665  CB  ASN A 239     -36.080  45.688   8.297  1.00 26.68           C  
ATOM   3666  CG  ASN A 239     -36.362  47.140   8.592  1.00 26.68           C  
ATOM   3667  OD1 ASN A 239     -35.466  47.929   8.925  1.00 26.68           O  
ATOM   3668  ND2 ASN A 239     -37.605  47.511   8.468  1.00 26.68           N  
ATOM   3669  H   ASN A 239     -35.247  46.194   5.891  1.00 23.03           H  
ATOM   3670  HA  ASN A 239     -33.998  45.999   8.529  1.00 22.80           H  
ATOM   3671 1HB  ASN A 239     -36.768  45.343   7.527  1.00 32.02           H  
ATOM   3672 2HB  ASN A 239     -36.270  45.103   9.197  1.00 32.02           H  
ATOM   3673 1HD2 ASN A 239     -37.864  48.460   8.645  1.00 32.02           H  
ATOM   3674 2HD2 ASN A 239     -38.302  46.847   8.197  1.00 32.02           H  
ATOM   3675  N   THR A 240     -33.936  43.326   6.824  1.00 18.05           N  
ATOM   3676  CA  THR A 240     -33.548  41.913   6.878  1.00 17.58           C  
ATOM   3677  C   THR A 240     -32.039  41.713   6.766  1.00 16.94           C  
ATOM   3678  O   THR A 240     -31.418  42.053   5.750  1.00 16.93           O  
ATOM   3679  CB  THR A 240     -34.245  41.085   5.771  1.00 24.80           C  
ATOM   3680  OG1 THR A 240     -35.665  41.122   5.971  1.00 24.80           O  
ATOM   3681  CG2 THR A 240     -33.756  39.616   5.791  1.00 24.80           C  
ATOM   3682  H   THR A 240     -33.932  43.820   5.926  1.00 21.66           H  
ATOM   3683  HA  THR A 240     -33.863  41.510   7.838  1.00 21.10           H  
ATOM   3684  HB  THR A 240     -34.018  41.526   4.798  1.00 29.76           H  
ATOM   3685  HG1 THR A 240     -35.977  42.016   5.821  1.00 29.76           H  
ATOM   3686 1HG2 THR A 240     -34.264  39.060   5.005  1.00 29.76           H  
ATOM   3687 2HG2 THR A 240     -32.680  39.567   5.616  1.00 29.76           H  
ATOM   3688 3HG2 THR A 240     -33.984  39.168   6.756  1.00 29.76           H  
ATOM   3689  N   ILE A 241     -31.454  41.069   7.773  1.00 16.53           N  
ATOM   3690  CA  ILE A 241     -30.018  40.835   7.741  1.00 16.00           C  
ATOM   3691  C   ILE A 241     -29.744  39.406   7.318  1.00 15.72           C  
ATOM   3692  O   ILE A 241     -30.177  38.451   7.965  1.00 15.78           O  
ATOM   3693  CB  ILE A 241     -29.345  41.092   9.112  1.00 22.61           C  
ATOM   3694  CG1 ILE A 241     -29.597  42.573   9.547  1.00 22.61           C  
ATOM   3695  CG2 ILE A 241     -27.790  40.769   9.006  1.00 22.61           C  
ATOM   3696  CD1 ILE A 241     -29.186  42.904  10.964  1.00 22.61           C  
ATOM   3697  H   ILE A 241     -32.010  40.773   8.567  1.00 19.84           H  
ATOM   3698  HA  ILE A 241     -29.564  41.496   7.005  1.00 19.20           H  
ATOM   3699  HB  ILE A 241     -29.791  40.446   9.868  1.00 27.13           H  
ATOM   3700 1HG1 ILE A 241     -29.072  43.226   8.899  1.00 27.13           H  
ATOM   3701 2HG1 ILE A 241     -30.661  42.785   9.452  1.00 27.13           H  
ATOM   3702 1HG2 ILE A 241     -27.309  40.933   9.957  1.00 27.13           H  
ATOM   3703 2HG2 ILE A 241     -27.643  39.725   8.723  1.00 27.13           H  
ATOM   3704 3HG2 ILE A 241     -27.326  41.399   8.258  1.00 27.13           H  
ATOM   3705 1HD1 ILE A 241     -29.416  43.952  11.166  1.00 27.13           H  
ATOM   3706 2HD1 ILE A 241     -29.741  42.271  11.658  1.00 27.13           H  
ATOM   3707 3HD1 ILE A 241     -28.119  42.744  11.101  1.00 27.13           H  
ATOM   3708  N   HIS A 242     -29.020  39.272   6.223  1.00 15.55           N  
ATOM   3709  CA  HIS A 242     -28.657  37.995   5.663  1.00 15.43           C  
ATOM   3710  C   HIS A 242     -27.230  37.657   6.012  1.00 15.19           C  
ATOM   3711  O   HIS A 242     -26.316  38.466   5.834  1.00 15.28           O  
ATOM   3712  CB  HIS A 242     -28.825  37.974   4.157  1.00 21.65           C  
ATOM   3713  CG  HIS A 242     -28.281  36.743   3.590  1.00 21.65           C  
ATOM   3714  ND1 HIS A 242     -28.862  35.514   3.786  1.00 21.65           N  
ATOM   3715  CD2 HIS A 242     -27.175  36.530   2.850  1.00 21.65           C  
ATOM   3716  CE1 HIS A 242     -28.132  34.594   3.178  1.00 21.65           C  
ATOM   3717  NE2 HIS A 242     -27.106  35.190   2.608  1.00 21.65           N  
ATOM   3718  H   HIS A 242     -28.693  40.106   5.732  1.00 18.66           H  
ATOM   3719  HA  HIS A 242     -29.295  37.215   6.083  1.00 18.52           H  
ATOM   3720 1HB  HIS A 242     -29.884  38.044   3.904  1.00 25.98           H  
ATOM   3721 2HB  HIS A 242     -28.317  38.827   3.718  1.00 25.98           H  
ATOM   3722  HD2 HIS A 242     -26.463  37.288   2.521  1.00 25.98           H  
ATOM   3723  HE1 HIS A 242     -28.331  33.529   3.161  1.00 25.98           H  
ATOM   3724  HE2 HIS A 242     -26.356  34.732   2.080  1.00 25.98           H  
ATOM   3725  N   ILE A 243     -27.027  36.458   6.524  1.00 15.01           N  
ATOM   3726  CA  ILE A 243     -25.696  36.045   6.914  1.00 14.92           C  
ATOM   3727  C   ILE A 243     -25.197  34.915   6.036  1.00 15.01           C  
ATOM   3728  O   ILE A 243     -25.894  33.924   5.817  1.00 15.01           O  
ATOM   3729  CB  ILE A 243     -25.678  35.650   8.399  1.00 20.93           C  
ATOM   3730  CG1 ILE A 243     -26.122  36.887   9.239  1.00 20.93           C  
ATOM   3731  CG2 ILE A 243     -24.263  35.200   8.788  1.00 20.93           C  
ATOM   3732  CD1 ILE A 243     -26.409  36.616  10.685  1.00 20.93           C  
ATOM   3733  H   ILE A 243     -27.816  35.830   6.640  1.00 18.01           H  
ATOM   3734  HA  ILE A 243     -25.014  36.884   6.790  1.00 17.90           H  
ATOM   3735  HB  ILE A 243     -26.383  34.838   8.578  1.00 25.12           H  
ATOM   3736 1HG1 ILE A 243     -25.343  37.643   9.164  1.00 25.12           H  
ATOM   3737 2HG1 ILE A 243     -27.031  37.293   8.814  1.00 25.12           H  
ATOM   3738 1HG2 ILE A 243     -24.225  34.919   9.833  1.00 25.12           H  
ATOM   3739 2HG2 ILE A 243     -23.975  34.347   8.189  1.00 25.12           H  
ATOM   3740 3HG2 ILE A 243     -23.560  36.017   8.601  1.00 25.12           H  
ATOM   3741 1HD1 ILE A 243     -26.717  37.550  11.152  1.00 25.12           H  
ATOM   3742 2HD1 ILE A 243     -27.216  35.896  10.763  1.00 25.12           H  
ATOM   3743 3HD1 ILE A 243     -25.535  36.233  11.196  1.00 25.12           H  
ATOM   3744  N   ASN A 244     -24.009  35.105   5.480  1.00 15.20           N  
ATOM   3745  CA  ASN A 244     -23.402  34.097   4.632  1.00 15.44           C  
ATOM   3746  C   ASN A 244     -22.486  33.202   5.443  1.00 15.49           C  
ATOM   3747  O   ASN A 244     -21.780  33.656   6.345  1.00 15.56           O  
ATOM   3748  CB  ASN A 244     -22.712  34.722   3.439  1.00 21.52           C  
ATOM   3749  CG  ASN A 244     -23.694  35.204   2.416  1.00 21.52           C  
ATOM   3750  OD1 ASN A 244     -24.557  34.399   2.016  1.00 21.52           O  
ATOM   3751  ND2 ASN A 244     -23.590  36.435   1.973  1.00 21.52           N  
ATOM   3752  H   ASN A 244     -23.496  35.957   5.721  1.00 18.24           H  
ATOM   3753  HA  ASN A 244     -24.195  33.460   4.245  1.00 18.53           H  
ATOM   3754 1HB  ASN A 244     -22.152  35.562   3.768  1.00 25.82           H  
ATOM   3755 2HB  ASN A 244     -22.023  34.009   2.987  1.00 25.82           H  
ATOM   3756 1HD2 ASN A 244     -24.229  36.765   1.271  1.00 25.82           H  
ATOM   3757 2HD2 ASN A 244     -22.871  37.040   2.312  1.00 25.82           H  
ATOM   3758  N   CYS A 245     -22.492  31.921   5.106  1.00 15.60           N  
ATOM   3759  CA  CYS A 245     -21.667  30.953   5.803  1.00 15.80           C  
ATOM   3760  C   CYS A 245     -20.163  31.190   5.624  1.00 16.21           C  
ATOM   3761  O   CYS A 245     -19.714  31.319   4.483  1.00 16.32           O  
ATOM   3762  CB  CYS A 245     -21.963  29.547   5.327  1.00 22.04           C  
ATOM   3763  SG  CYS A 245     -20.999  28.287   6.191  1.00 22.04           S  
ATOM   3764  H   CYS A 245     -23.105  31.628   4.355  1.00 18.72           H  
ATOM   3765  HA  CYS A 245     -21.963  30.984   6.830  1.00 18.96           H  
ATOM   3766 1HB  CYS A 245     -23.017  29.323   5.468  1.00 26.45           H  
ATOM   3767 2HB  CYS A 245     -21.743  29.472   4.265  1.00 26.45           H  
ATOM   3768  HG  CYS A 245     -19.754  28.787   5.936  1.00 26.45           H  
ATOM   3769  N   PRO A 246     -19.376  31.267   6.718  1.00 16.57           N  
ATOM   3770  CA  PRO A 246     -17.933  31.363   6.759  1.00 17.12           C  
ATOM   3771  C   PRO A 246     -17.303  30.125   6.168  1.00 17.41           C  
ATOM   3772  O   PRO A 246     -17.922  29.060   6.184  1.00 17.47           O  
ATOM   3773  CB  PRO A 246     -17.616  31.446   8.252  1.00 25.68           C  
ATOM   3774  CG  PRO A 246     -18.871  31.915   8.899  1.00 25.68           C  
ATOM   3775  CD  PRO A 246     -19.981  31.365   8.060  1.00 25.68           C  
ATOM   3776  HA  PRO A 246     -17.605  32.271   6.224  1.00 20.54           H  
ATOM   3777 1HB  PRO A 246     -17.259  30.467   8.616  1.00 30.82           H  
ATOM   3778 2HB  PRO A 246     -16.794  32.155   8.391  1.00 30.82           H  
ATOM   3779 1HG  PRO A 246     -18.925  31.555   9.938  1.00 30.82           H  
ATOM   3780 2HG  PRO A 246     -18.881  33.013   8.945  1.00 30.82           H  
ATOM   3781 1HD  PRO A 246     -20.327  30.388   8.433  1.00 30.82           H  
ATOM   3782 2HD  PRO A 246     -20.743  32.143   8.077  1.00 30.82           H  
ATOM   3783  N   ILE A 247     -16.077  30.263   5.694  1.00 17.73           N  
ATOM   3784  CA  ILE A 247     -15.259  29.164   5.203  1.00 18.17           C  
ATOM   3785  C   ILE A 247     -14.822  28.369   6.422  1.00 18.57           C  
ATOM   3786  O   ILE A 247     -14.311  28.963   7.383  1.00 18.88           O  
ATOM   3787  CB  ILE A 247     -14.013  29.697   4.475  1.00 25.26           C  
ATOM   3788  CG1 ILE A 247     -14.435  30.540   3.238  1.00 25.26           C  
ATOM   3789  CG2 ILE A 247     -13.137  28.502   4.066  1.00 25.26           C  
ATOM   3790  CD1 ILE A 247     -13.330  31.341   2.620  1.00 25.26           C  
ATOM   3791  H   ILE A 247     -15.689  31.195   5.682  1.00 21.28           H  
ATOM   3792  HA  ILE A 247     -15.846  28.521   4.556  1.00 21.80           H  
ATOM   3793  HB  ILE A 247     -13.446  30.352   5.140  1.00 30.31           H  
ATOM   3794 1HG1 ILE A 247     -14.801  29.894   2.478  1.00 30.31           H  
ATOM   3795 2HG1 ILE A 247     -15.231  31.222   3.528  1.00 30.31           H  
ATOM   3796 1HG2 ILE A 247     -12.252  28.845   3.561  1.00 30.31           H  
ATOM   3797 2HG2 ILE A 247     -12.829  27.933   4.941  1.00 30.31           H  
ATOM   3798 3HG2 ILE A 247     -13.705  27.850   3.399  1.00 30.31           H  
ATOM   3799 1HD1 ILE A 247     -13.721  31.894   1.764  1.00 30.31           H  
ATOM   3800 2HD1 ILE A 247     -12.929  32.038   3.349  1.00 30.31           H  
ATOM   3801 3HD1 ILE A 247     -12.553  30.699   2.289  1.00 30.31           H  
ATOM   3802  N   ARG A 248     -15.047  27.051   6.427  1.00 18.67           N  
ATOM   3803  CA  ARG A 248     -14.739  26.270   7.610  1.00 19.15           C  
ATOM   3804  C   ARG A 248     -13.733  25.149   7.356  1.00 19.46           C  
ATOM   3805  O   ARG A 248     -14.110  24.086   6.867  1.00 19.39           O  
ATOM   3806  CB  ARG A 248     -16.031  25.680   8.145  1.00 26.62           C  
ATOM   3807  CG  ARG A 248     -17.007  26.723   8.683  1.00 26.62           C  
ATOM   3808  CD  ARG A 248     -18.309  26.152   9.109  1.00 26.62           C  
ATOM   3809  NE  ARG A 248     -19.135  25.670   7.978  1.00 26.62           N  
ATOM   3810  CZ  ARG A 248     -20.264  24.937   8.092  1.00 26.62           C  
ATOM   3811  NH1 ARG A 248     -20.743  24.554   9.271  1.00 26.62           N  
ATOM   3812  NH2 ARG A 248     -20.895  24.609   6.986  1.00 26.62           N  
ATOM   3813  H   ARG A 248     -15.427  26.560   5.605  1.00 22.40           H  
ATOM   3814  HA  ARG A 248     -14.379  26.952   8.367  1.00 22.98           H  
ATOM   3815 1HB  ARG A 248     -16.534  25.136   7.343  1.00 31.94           H  
ATOM   3816 2HB  ARG A 248     -15.817  24.974   8.930  1.00 31.94           H  
ATOM   3817 1HG  ARG A 248     -16.553  27.225   9.534  1.00 31.94           H  
ATOM   3818 2HG  ARG A 248     -17.212  27.448   7.910  1.00 31.94           H  
ATOM   3819 1HD  ARG A 248     -18.120  25.316   9.776  1.00 31.94           H  
ATOM   3820 2HD  ARG A 248     -18.873  26.923   9.634  1.00 31.94           H  
ATOM   3821  HE  ARG A 248     -18.865  25.917   6.998  1.00 31.94           H  
ATOM   3822 1HH1 ARG A 248     -20.280  24.803  10.130  1.00 31.94           H  
ATOM   3823 2HH1 ARG A 248     -21.592  24.008   9.312  1.00 31.94           H  
ATOM   3824 1HH2 ARG A 248     -20.496  24.936   6.091  1.00 31.94           H  
ATOM   3825 2HH2 ARG A 248     -21.740  24.070   7.017  1.00 31.94           H  
ATOM   3826  N   PRO A 249     -12.451  25.300   7.738  1.00 19.91           N  
ATOM   3827  CA  PRO A 249     -11.393  24.332   7.506  1.00 20.41           C  
ATOM   3828  C   PRO A 249     -11.498  23.225   8.545  1.00 20.79           C  
ATOM   3829  O   PRO A 249     -10.622  23.081   9.399  1.00 20.89           O  
ATOM   3830  CB  PRO A 249     -10.133  25.179   7.687  1.00 30.62           C  
ATOM   3831  CG  PRO A 249     -10.529  26.202   8.740  1.00 30.62           C  
ATOM   3832  CD  PRO A 249     -12.006  26.511   8.461  1.00 30.62           C  
ATOM   3833  HA  PRO A 249     -11.469  23.934   6.485  1.00 24.49           H  
ATOM   3834 1HB  PRO A 249      -9.292  24.537   7.995  1.00 36.74           H  
ATOM   3835 2HB  PRO A 249      -9.846  25.632   6.723  1.00 36.74           H  
ATOM   3836 1HG  PRO A 249     -10.368  25.777   9.747  1.00 36.74           H  
ATOM   3837 2HG  PRO A 249      -9.886  27.096   8.668  1.00 36.74           H  
ATOM   3838 1HD  PRO A 249     -12.522  26.605   9.433  1.00 36.74           H  
ATOM   3839 2HD  PRO A 249     -12.113  27.415   7.834  1.00 36.74           H  
ATOM   3840  N   HIS A 250     -12.611  22.504   8.502  1.00 21.10           N  
ATOM   3841  CA  HIS A 250     -12.933  21.480   9.479  1.00 21.53           C  
ATOM   3842  C   HIS A 250     -12.878  20.088   8.861  1.00 21.67           C  
ATOM   3843  O   HIS A 250     -12.473  19.132   9.523  1.00 21.88           O  
ATOM   3844  OXT HIS A 250     -13.490  19.881   7.813  1.00 32.29           O  
ATOM   3845  CB  HIS A 250     -14.340  21.730  10.040  1.00 28.81           C  
ATOM   3846  CG  HIS A 250     -14.517  23.048  10.782  1.00 28.81           C  
ATOM   3847  ND1 HIS A 250     -15.730  23.430  11.318  1.00 28.81           N  
ATOM   3848  CD2 HIS A 250     -13.651  24.056  11.072  1.00 28.81           C  
ATOM   3849  CE1 HIS A 250     -15.603  24.612  11.895  1.00 28.81           C  
ATOM   3850  NE2 HIS A 250     -14.358  25.013  11.755  1.00 28.81           N  
ATOM   3851  H   HIS A 250     -13.282  22.715   7.759  1.00 25.32           H  
ATOM   3852  HA  HIS A 250     -12.219  21.513  10.301  1.00 25.84           H  
ATOM   3853 1HB  HIS A 250     -15.058  21.713   9.219  1.00 34.57           H  
ATOM   3854 2HB  HIS A 250     -14.603  20.922  10.719  1.00 34.57           H  
ATOM   3855  HD1 HIS A 250     -16.537  22.847  11.411  1.00 34.57           H  
ATOM   3856  HD2 HIS A 250     -12.598  24.219  10.872  1.00 34.57           H  
ATOM   3857  HE1 HIS A 250     -16.457  25.088  12.375  1.00 34.57           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1119.36 103.275 919.977 -80.2149 27.5206 56.4606 431.656 -494.161 -1.93273 -13.5842 -346.495 -87.1568 -139.965 -13.5471 -27.8268 -18.0825 0 3.06141 11.8427 105.554 207.628 -59.2372 66.526 -58.1354 -40.1946 113.6 -452.789
PHE:NtermProteinFull_1 -1.79749 0.10633 1.13687 -0.99758 0.16152 0.6414 0.12609 -0.70488 -0.04062 -0.15088 -0.18918 0.16252 0 0 0 0 0 0.0177 0.00117 0 3.07033 0 0 1.0402 0 0.09139 2.67488
ASN_2 -2.46481 0.41177 1.74226 -0.16212 0.01633 0.22087 0.17196 -0.96042 -0.04062 -0.15088 -0.17642 -0.30868 0 0 0 0 0 0.05825 0.12603 0 1.72015 0.07139 0 -0.93687 0.27096 0.64734 0.25648
PRO_3 -1.60102 0.32015 1.23487 -0.19593 0.00382 0.14147 0.2855 -0.55585 -0 -0 -0.29229 0.04611 0 0 0 0 0 -0.00542 0.00062 0.41883 0 -0.93837 0 -2.4119 0.07491 0.68556 -2.78893
VAL_4 -2.48185 0.13034 0.95107 -0.284 0.18625 0.06172 0.16766 -0.77884 -0 -0 -0.11451 0.06239 0 0 0 0 0 -0.0322 0.00378 0.04932 0 -0.41992 0 1.9342 -0.46733 0.17325 -0.85867
ASP_5 -4.23234 0.43223 5.94005 -0.24513 0.14543 0.83732 3.17258 -2.61646 -0.02034 -0.17743 -4.55551 -1.10106 0 0 -1.00528 0 0 -0.04878 0.02168 0 2.21258 -0.84255 0 -2.3716 -0.43953 0.16122 -4.73292
LEU_6 -5.67318 0.40079 3.86675 -0.52054 0.31645 0.15632 1.61009 -2.14793 -0 -0 -0.64936 0.09781 0 0 0 0 0 0.11461 0.0407 0.09541 0 -0.12227 0 0.18072 -0.45818 0.38261 -2.30921
ARG_7 -3.14324 0.2782 4.7742 -0.7762 0.12964 0.51485 1.86736 -2.06595 -0.01583 -0.13607 -1.6726 0.28892 0 0 -0.48771 0 0 0.16145 0.13137 1.71812 0 -0.0815 0 -1.2888 -0.30481 0.67517 0.56655
GLU_8 -4.09193 0.14124 4.90663 -0.63015 0.1512 1.16475 1.74468 -2.27623 -0.00491 -0.01763 -2.16055 -0.67361 0 0 -0.51757 -0.76308 0 -0.00827 0.00466 0 3.32489 -0.27318 0 -2.7348 -0.1816 0.54787 -2.34759
VAL_9 -4.36287 0.47114 2.94042 -0.31411 0.24564 0.07212 1.8266 -1.77259 -0.00451 -0.04135 -1.00369 -0.1536 0 0 0 0 0 0.06751 0.0037 0.08459 0 -0.3627 0 1.9342 -0.18766 0.29559 -0.26156
ARG_10 -4.40185 0.17546 3.95697 -0.49394 0.09267 0.30218 1.22537 -1.87353 -0 -0 -1.26828 0.12699 0 0 0 0 0 0.23071 0.05811 1.78779 0 0.13512 0 -1.2888 0.32092 0.41384 -0.50028
ILE_11 -6.4978 0.543 3.45235 -0.46755 0.27983 0.10975 1.28709 -2.33634 -0.00444 -0.01594 -1.29939 -0.19815 0 0 0 0 0 -0.06244 0.0129 0.26204 0 -0.58754 0 0.73287 0.25389 0.58288 -3.95301
GLU_12 -4.90638 0.29142 5.58995 -0.39467 0.06459 1.1821 1.81769 -2.38493 -0.00102 -0.01533 -2.1189 -0.58121 0 0 0 0 0 -0.02174 0.32163 0 2.35057 0.40148 0 -2.7348 0.35086 0.41273 -0.37595
ASP_13 -4.3184 0.42578 4.62969 -0.20992 0.00983 0.72375 1.31428 -2.05354 -0.01759 -0.15862 -1.43182 -1.23847 0 0 0 0 0 0.16551 0.21021 0 1.88402 0.11935 0 -2.3716 0.71415 0.50657 -1.09683
ILE_14 -6.58241 0.69758 3.1711 -0.45953 0.31303 0.07755 1.75138 -2.04191 -0.00048 -0.00127 -1.2801 -0.02935 0 0 -1.09635 0 0 0.30327 0.13728 0.54555 0 -0.53253 0 0.73287 0.46278 1.10657 -2.72496
THR_15 -5.6912 0.70562 4.70989 -0.13545 0.08598 0.10437 1.5194 -2.23347 -0.00983 -0.05069 -1.18168 -0.64397 0 0 0 0 0 0.05217 0.01638 0.11989 0 -0.40492 2.26876 -1.0874 -0.06218 1.94806 0.02972
PRO_16 -2.32375 0.39355 2.28746 -0.13543 0.00272 0.09889 0.46542 -0.8611 -0 -0 -0.39802 0.18635 0 0 0 0 0 -0.11029 0.01954 0.12294 0 -0.9555 0 -2.4119 -0.60843 1.59112 -2.6364
GLY_17 -1.54301 0.17308 1.63547 -7e-05 0 0 0.70401 -0.83411 -0.00922 -0.08966 -0.21971 -0.36214 0 0 0 0 0 -0.11345 0 0 0 -1.52037 0 0.83697 -0.38599 0.48526 -1.24297
ILE_18 -4.08934 0.36597 3.74833 -0.48406 0.41157 0.12642 2.33009 -1.83578 -0.00934 -0.04942 -2.44443 -0.26975 0 0 0 0 0 0.01822 0.02178 0.26639 0 -0.53524 0 0.73287 -0.06192 0.45733 -1.3003
GLU_19 -5.70395 0.28716 5.15672 -0.20793 0.02196 0.29479 3.06843 -2.36005 -0.00705 -0.03812 -4.4087 -0.53187 0 0 0 -1.08388 0 0.00345 0.06544 0 3.11166 0.16888 0 -2.7348 0.03094 0.53062 -4.33629
PHE_20 -6.23865 0.97212 2.88422 -0.58618 0.04786 -0.07731 2.3043 -2.12337 -0.00011 -0.0003 -1.92928 -0.42866 0 0 0 0 0 -0.00158 0.00035 0 2.00007 -0.29437 0 1.0402 0.3025 0.4042 -1.724
THR_21 -3.66867 0.54203 1.54071 -0.17648 0.07041 0.13938 0.95648 -1.27946 -0.00565 -0.01649 -0.41705 -2.1085 0 0 0 0 0 -0.02492 0.00146 1.60766 0 0.29998 2.39688 -1.0874 0.83123 0.32966 -0.06875
ILE_22 -4.82969 0.70185 0.18411 -0.56235 0.41165 0.16183 0.03828 -1.0314 -0.00113 -0.01563 0.26845 0.04363 0 0 0 0 0 -0.0551 0.17082 2.94746 0 -0.71931 0 0.73287 0.32875 0.29617 -0.92873
ASN_23 -2.84096 0.21015 2.90304 -0.17174 0.00536 0.26463 0.97905 -1.5224 -0.00565 -0.01649 -1.27787 -0.73789 0 0 0 0 0 0.05013 0.00174 0 2.31206 0.41166 0 -0.93687 -0.09637 0.23188 -0.23655
MET_24 -5.9511 0.51144 1.71722 -0.28039 0.05173 0.10648 0.90345 -1.33712 -0 -0 -0.29352 -0.11441 0 0 0 0 0 0.26936 0.02071 2.17622 0 -0.02723 0 0.60916 0.41975 0.27579 -0.94246
GLU_25 -2.24899 0.17337 2.1147 -0.29833 0.05571 0.35344 0.68336 -0.9847 -0.01219 -0.04093 -0.7195 -0.34971 0 0 -0.7653 0 0 -0.04518 0.00187 0 2.87639 0.11899 0 -2.7348 0.23273 0.33457 -1.25449
VAL_26 -4.06835 0.36847 0.57559 -0.27679 0.17286 0.05818 0.29375 -1.0353 -0 -0 -0.00013 -0.33124 0 0 0 0 0 -0.05149 0.01623 0.20131 0 -0.73697 0 1.9342 -0.2154 0.26351 -2.83159
SER_27 -4.01001 0.21551 4.32784 -0.02812 0 0.06493 2.504 -2.13402 -0.01219 -0.04093 -2.19779 -0.47082 0 0 -0.63322 0 0 -0.02901 4e-05 0.13123 0 -0.49486 0.62453 -0.77834 -0.43944 0.16644 -3.23422
THR_28 -2.67855 0.10548 3.03006 -0.1156 0.05435 0.05212 1.37607 -1.54412 -0 -0 -0.41731 -1.16725 0 0 0 0 0 0.07506 0.01367 0.66748 0 0.15703 2.27559 -1.0874 -0.30256 0.11166 0.60577
TYR_29 -5.13885 0.38223 3.20424 -0.94444 0.0964 0.35222 1.73812 -2.00936 -0 -0 -0.92723 -0.30258 0 0 0 0 0 0.00379 0.01526 0 1.76552 -0.41685 0.00193 1.2797 0.04556 0.16633 -0.68801
LEU_30 -6.84243 0.49733 4.06152 -0.50102 0.2254 0.1217 2.39772 -2.61761 -0 -0 -1.12252 0.23084 0 0 -0.63322 0 0 -0.04267 0.0062 0.35697 0 -0.28116 0 0.18072 -0.03606 0.27852 -3.71978
ALA_31 -4.08476 0.15681 4.02458 -0.02092 0 0 2.17849 -2.35357 -0 -0 -1.99042 -0.34888 0 0 -0.62449 0 0 0.07836 0 0 0 -0.14998 0 1.8394 -0.26224 0.2994 -1.2582
GLU_32 -3.35353 0.19844 4.6103 -0.20553 0.02086 0.26847 2.00715 -2.14297 -0 -0 -1.70075 -0.56503 0 0 0 0 0 -0.01219 0.05142 0 3.06566 -0.28765 0 -2.7348 -0.31088 0.24936 -0.84167
SER_33 -3.85318 0.36168 4.89167 -0.02872 0 0.06618 2.29231 -2.28101 -0.04924 -0.31321 -2.12216 -0.54521 0 0 0 0 0 -0.04522 0.00264 1.13354 0 0.27921 0.6 -0.77834 -0.25016 0.31746 -0.32177
SER_34 -2.51462 0.15313 3.55591 -0.03966 0.00021 0.05654 1.90702 -1.65077 -0 -0 -1.93211 -0.5996 0 0 -0.62449 0 0 -0.1168 0.30494 0.16291 0 -0.25508 1.86695 -0.77834 -0.32185 0.44403 -0.38167
GLY_35 -1.48225 0.22148 2.26926 -8e-05 0 0 1.01265 -1.09215 -0 -0 -0.90815 -0.34245 0 0 0 0 0 -0.17485 0 0 0 0.59742 0 0.83697 0.04693 0.30916 1.29394
SER_36 -3.59781 0.09941 4.10081 -0.02817 0 0.04432 1.6676 -1.80621 -0.02932 -0.18682 -0.95301 -0.91015 0 0 0 0 0 -0.01976 0.07636 0.94684 0 0.04318 0.60676 -0.77834 0.10925 0.14523 -0.46983
HIS_37 -5.7398 0.42813 6.67902 -0.49388 0.03493 0.35035 3.46826 -2.97098 -0 -0 -3.04801 -0.97076 0 0 -1.18448 0 0 0.0205 0.03254 0 1.63428 -0.08737 0 -0.45461 -0.45182 0.16358 -2.59013
VAL_38 -6.04541 0.49749 4.65349 -0.3611 0.25706 0.08696 2.15436 -2.72597 -0.01015 -0.07476 -1.22966 -0.08446 0 0 0 0 0 -0.12407 9e-05 0.64627 0 0.32052 0 1.9342 -0.32824 0.35292 -0.08045
ASP_39 -4.86319 0.41514 5.92303 -0.10865 0.00648 0.3316 2.54332 -2.78273 -0.02327 -0.15253 -3.28082 -0.28763 0 0 -1.18448 -0.5259 0 0.0559 0 0 1.96306 -0.2144 0 -2.3716 -0.22683 0.43636 -4.34715
MET_40 -5.83668 0.47073 5.73834 -0.31395 0.0964 0.03015 3.22032 -2.69211 -0 -0 -2.001 -0.0954 0 0 0 0 0 0.00306 0.08275 1.19984 0 0.05136 0 0.60916 -0.12435 0.36322 0.80185
GLN_41 -9.59382 0.80629 8.92378 -0.30249 0.08684 0.25901 3.08683 -4.31682 -0.05422 -0.33004 -2.23443 -0.50376 0 0 0 0 0 0.15415 0.07181 0 2.8026 -0.08113 0 -0.18838 -0.09269 0.40729 -1.09921
ARG_42 -6.71778 0.30401 7.81391 -1.09187 0.30425 0.84689 2.93455 -3.61443 -0.02327 -0.15253 -3.2406 0.3048 0 0 0 -0.5259 0 0.05858 0.01895 2.53313 0 -0.04583 0 -1.2888 -0.26024 0.44177 -1.40041
ALA_43 -4.26059 0.21742 4.54552 -0.0221 0 0 2.56224 -2.48342 -0 -0 -2.22178 -0.36299 0 0 0 0 0 0.07023 0 0 0 -0.32399 0 1.8394 -0.4353 0.36276 -0.5126
ILE_44 -5.6288 0.41981 5.20721 -0.50051 0.349 0.1047 2.96678 -2.76694 -0 -0 -2.65253 -0.1078 0 0 0 0 0 0.02025 0.06726 0.58016 0 -0.42192 0 0.73287 -0.30502 0.41049 -1.525
MET_45 -7.29051 0.5852 5.15148 -0.22522 0.02412 0.07661 2.89508 -2.9283 -0 -0 -1.5081 -0.17405 0 0 0 0 0 -0.00467 0.06389 2.00015 0 0.02864 0 0.60916 0.03884 0.43059 -0.22711
ASN_46 -4.76311 0.20826 5.68095 -0.17035 0.01825 0.24763 2.44983 -2.71362 -0 -0 -2.12121 -0.31268 0 0 0 0 0 0.0421 0.02158 0 1.41362 0.40526 0 -0.93687 0.09206 0.27952 -0.1588
HIS_47 -6.47609 0.58706 6.06486 -0.59968 0.08109 0.57707 3.08616 -3.14176 -0.00062 -0.00506 -2.79342 -0.68237 0 0 0 0 0 -0.01923 0.28719 0 3.22551 -0.08726 0 -0.45461 0.01787 0.31761 -0.01569
ALA_48 -5.36634 0.54119 4.67035 -0.02171 0 0 2.79504 -2.74988 -0 -0 -2.66915 -0.36361 0 0 0 0 0 0.1147 0 0 0 -0.32776 0 1.8394 -0.2282 0.39931 -1.36665
ASP_49 -3.85001 0.19414 5.20138 -0.10859 0.01267 0.33274 2.20493 -2.43846 -0 -0 -2.05767 -0.29555 0 0 0 0 0 0.07795 0.02782 0 1.74423 0.20768 0 -2.3716 -0.32467 0.363 -1.08002
LYS_50 -4.72492 0.17889 5.58258 -0.29831 0.02559 0.13071 2.69579 -2.60347 -0 -0 -2.26934 -0.017 0 0 0 0 0 0.00779 0.00392 1.74184 0 -0.0202 0 -1.5107 -0.35339 0.2632 -1.16703
ILE_51 -9.40568 1.28179 4.37865 -0.48287 0.33904 0.09394 2.80722 -3.23953 -0 -0 -2.36964 0.17614 0 0 0 0 0 -0.0429 0.1514 0.44931 0 -0.43485 0 0.73287 -0.12569 0.36198 -5.32881
VAL_52 -5.17153 0.32023 4.30327 -0.31538 0.20373 0.07282 2.81973 -2.52463 -0.00062 -0.00506 -2.20456 -0.29582 0 0 0 0 0 -0.00732 0.00031 0.16665 0 -0.26027 0 1.9342 0.016 0.47492 -0.47333
GLY_53 -3.36221 0.20705 4.37735 -5e-05 0 0 2.14952 -2.2097 -0 -0 -1.92337 -0.40882 0 0 0 0 0 -0.07445 0 0 0 0.3742 0 0.83697 0.38298 0.28753 0.63701
ASN_54 -4.01305 0.09668 4.73527 -0.178 0.02622 0.2611 1.88655 -2.34844 -0.02346 -0.26202 -1.46899 -0.32098 0 0 0 0 0 0.07061 0.0076 0 1.41672 0.36053 0 -0.93687 0.50125 0.16026 -0.02902
TYR_55 -6.40601 0.90365 3.80274 -0.9116 0.04799 0.31284 2.37011 -2.49262 -0 -0 -1.76154 -0.25664 0 0 0 0 0 0.00074 0.02033 0 1.80417 -0.25054 4e-05 1.2797 0.10047 0.28804 -1.14813
THR_56 -4.46375 0.52099 4.4688 -0.11702 0.05373 0.05697 2.68934 -2.38986 -0 -0 -1.91012 -1.12738 0 0 0 0 0 0.38839 0.00253 0.16223 0 0.04338 2.27007 -1.0874 -0.0998 0.54766 0.00875
GLY_57 -2.29193 0.18843 2.96855 -4e-05 0 0 1.2702 -1.47816 -0 -0 -1.15419 -0.43703 0 0 0 0 0 -0.13509 0 0 0 0.42527 0 0.83697 -0.10211 0.45885 0.54972
GLN_58 -6.5472 0.66862 6.58834 -0.71381 0.18258 0.78232 3.42745 -3.15683 -0.00898 -0.10093 -3.27889 -0.74652 0 0 0 -0.88578 0 0.01869 0.01017 0 2.31927 -0.05475 0 -0.18838 -0.07534 0.28262 -1.47739
GLN_59 -5.94253 0.3897 4.71063 -0.4237 0.14196 0.30645 2.38151 -2.51814 -0 -0 -2.00223 -0.79571 0 0 -0.58135 0 0 -0.07778 0.03764 0 3.35006 -0.08876 0 -0.18838 -0.14821 0.44115 -1.00769
TRP_60 -5.29137 0.35762 3.54882 -1.15305 0.29914 0.65395 0.8665 -2.01229 -0 -0 -0.72716 -0.19548 0 0 0 0 0 -0.0316 0.77454 0 1.6358 0.02885 0 1.6906 0.04876 0.79538 1.28901
ASN_61 -4.55141 0.2553 4.26972 -0.17863 0.04028 0.26975 2.3721 -2.16214 -0 -0 -0.89241 -0.31213 0 0 0 -0.88578 0 -0.04512 6e-05 0 1.48476 0.03527 0 -0.93687 0.00306 0.73952 -0.49467
VAL_62 -4.7842 0.43953 3.04109 -0.32373 0.22245 0.07437 1.72077 -2.0464 -0 -0 -0.58452 -0.16617 0 0 0 0 0 -0.03836 0.01523 0.05047 0 0.75173 0 1.9342 0.19434 0.39336 0.89417
GLN_63 -3.53349 0.25916 3.48891 -0.68368 0.10711 0.74207 1.67245 -1.66722 -0 -0 -1.92694 -0.5669 0 0 -0.58135 0 0 -0.06584 0.01896 0 2.2442 -0.17367 0 -0.18838 -0.01 0.35778 -0.50681
SER_64 -3.58491 0.34609 4.51279 -0.0305 0.00087 0.05448 2.33538 -2.06602 -0.00029 -0.00307 -1.80001 -0.89726 0 0 0 0 0 0.07692 0.01616 0.23103 0 -0.00907 0.62574 -0.77834 -0.05101 0.2759 -0.74512
ASN_65 -2.52936 0.11904 3.00103 -0.18065 0.03155 0.27184 1.33912 -1.40184 -0 -0 -0.9874 -0.34507 0 0 0 0 0 -0.03358 0.00153 0 1.45443 0.24315 0 -0.93687 0.21391 0.1582 0.41904
MET_66 -3.6166 0.31973 3.42701 -0.8092 0.27003 0.22958 1.50727 -1.74983 -0 -0 -0.90063 -0.05322 0 0 0 0 0 -0.03321 0.16897 0.90966 0 -0.15017 0 0.60916 -0.13227 0.35832 0.3546
LEU_67 -5.07692 0.35427 5.23852 -0.47391 0.17782 0.10762 2.68586 -2.52045 -0 -0 -2.35655 0.14414 0 0 0 0 0 0.0685 0.01228 0.34589 0 -0.2728 0 0.18072 -0.20106 0.52771 -1.05835
SER_68 -4.41828 0.12924 5.2793 -0.02504 0 0.05848 2.51985 -2.46352 -0 -0 -2.79737 -0.60403 0 0 0 0 0 0.00201 0.0081 0.68849 0 0.338 0.60095 -0.77834 0.05612 0.35764 -1.04843
GLU_69 -5.34503 0.30201 6.32561 -0.621 0.10718 1.12461 2.82834 -2.84281 -0.00029 -0.00307 -2.99956 -0.56224 0 0 0 -0.8596 0 -0.00525 0.02081 0 3.36406 -0.14606 0 -2.7348 0.00799 0.34749 -1.69162
VAL_70 -5.55111 0.38854 5.07557 -0.31708 0.21525 0.07309 2.57031 -2.60834 -0.01081 -0.13133 -1.99725 -0.23948 0 0 0 0 0 -0.05885 0.01092 0.08746 0 -0.33942 0 1.9342 -0.14438 0.40515 -0.63757
ARG_71 -6.73612 0.39905 6.63415 -0.95011 0.16778 0.62575 2.39739 -3.08314 -0 -0 -1.59256 0.06413 0 0 0 0 0 -0.01326 0.0755 2.50506 0 -0.10257 0 -1.2888 -0.21199 0.35774 -0.752
THR_72 -4.43262 0.26826 5.56813 -0.20304 0.127 0.07351 2.4543 -2.54951 -0 -0 -2.82927 -0.06953 0 0 0 0 0 -0.01574 0.00101 0.07187 0 0.00224 2.27649 -1.0874 -0.13203 0.27841 -0.19793
GLN_73 -5.00109 0.4291 5.86316 -0.27537 0.04368 0.21546 2.71757 -2.65353 -0.02438 -0.27619 -2.46957 -0.49502 0 0 0 -0.8596 0 -0.06486 0.02928 0 2.92298 -0.21348 0 -0.18838 -0.14011 0.31438 -0.12595
MET_74 -3.78768 0.2421 3.74965 -0.34346 0.0992 0.0684 1.68914 -1.71367 -0 -0 -1.16718 -0.19705 0 0 0 0 0 -0.01086 0.042 1.1502 0 0.10815 0 0.60916 -0.29764 0.31354 0.554
LEU_75 -5.44245 0.48752 5.44 -0.50373 0.23819 0.14891 2.45816 -2.66414 -0.01346 -0.13368 -2.77684 0.02719 0 0 0 0 0 -0.02544 0.04054 0.28143 0 0.0052 0 0.18072 -0.30883 0.26543 -2.29527
GLU_76 -4.15522 0.20255 5.74965 -0.34712 0.07915 0.41348 2.51067 -2.47936 -0.02493 -0.17313 -1.53257 -0.61334 0 0 0 0 0 -0.02862 0.01583 0 3.20947 -0.15416 0 -2.7348 -0.40182 0.3314 -0.13286
GLU_77 -3.77142 0.21924 5.13424 -0.46629 0.24647 1.45893 1.53725 -2.27003 -0.05656 -0.4404 -0.84526 -2.93936 0 0 0 0 0 -0.01522 0.00361 0 3.99192 -0.24839 0 -2.7348 -0.46203 0.23074 -1.42737
GLU_78 -4.29418 0.23148 4.96374 -0.21764 0.03048 0.30339 1.66627 -2.35584 -0.06197 -0.45004 -0.93623 -0.62936 0 0 0 0 0 0.06776 0.06261 0 3.02828 -0.29115 0 -2.7348 -0.55114 0.16793 -2.00042
ASP_79 -5.5408 0.4544 7.34716 -0.21813 0.00074 0.71001 4.08281 -3.37864 -0.00901 -0.06413 -5.12381 -0.16961 0 0 0 -1.04194 0 -0.01827 0.00269 0 3.03159 0.32218 0 -2.3716 -0.20842 0.39942 -1.79337
GLU_80 -5.73827 0.3091 7.05662 -0.21471 0.02405 0.28734 2.44325 -3.11069 -0.07277 -0.51625 -1.83609 -0.55921 0 0 0 0 0 -0.02884 0.02767 0 3.01801 -0.25455 0 -2.7348 -0.2133 0.43201 -1.68143
GLU_81 -4.16424 0.24583 5.14474 -0.21848 0.02493 0.30355 2.07892 -2.33825 -0.01928 -0.16215 -1.55662 -0.60635 0 0 -1.0124 0 0 -0.00782 0.00445 0 3.0299 -0.3106 0 -2.7348 -0.64167 0.25119 -2.68914
ALA_82 -5.19801 0.46684 5.08808 -0.02153 0 0 2.99104 -2.82557 -0 -0 -2.83258 -0.33053 0 0 0 0 0 -0.04797 0 0 0 0.19213 0 1.8394 -0.19224 0.28662 -0.58432
ARG_83 -5.66588 0.47586 7.38225 -0.75909 0.12568 0.50508 3.14617 -3.20023 -0.04736 -0.29544 -4.81179 0.43131 0 0 0 -1.04194 0 -0.02084 0.53645 2.71925 0 -0.10433 0 -1.2888 0.07356 0.44029 -1.39978
GLN_84 -3.41113 0.26886 3.8573 -0.44283 0.12421 0.34647 1.71504 -1.71837 -0.00901 -0.06413 -1.40736 -0.27054 0 0 -1.0124 0 0 -0.12488 0.06878 0 3.28748 -0.07327 0 -0.18838 -0.23296 0.5264 1.23927
ARG_85 -4.55457 0.50849 5.23153 -0.82764 0.17634 0.6533 2.43399 -2.29241 -0.02315 -0.11559 -2.45078 0.12644 0 0 0 -1.00237 0 0.02577 0.18811 2.58476 0 -0.19207 0 -1.2888 -0.27447 0.7056 -0.38752
GLY_86 -1.82904 0.05263 2.43145 -5e-05 0 0 1.14134 -1.19838 -0 -0 -0.9878 -0.35344 0 0 0 0 0 -0.17293 0 0 0 -1.34852 0 0.83697 -0.52686 0.9056 -1.04903
ASP_87 -3.99355 0.49802 4.96468 -0.10311 0.00614 0.29269 2.23119 -2.27814 -0.02322 -0.11724 -3.53716 -1.0045 0 0 -0.86102 -1.00237 0 -0.0127 0.11775 0 2.47044 -0.39524 0 -2.3716 -0.54123 0.68591 -4.97426
TYR_88 -4.17833 0.39608 2.20504 -0.63837 0.05575 0.35535 1.05384 -1.41286 -0 -0 -1.37776 -0.11303 0 0 -0.86102 0 0 -0.00233 0.02904 0 1.93212 -0.38712 0.00222 1.2797 -0.28957 0.3218 -1.62944
THR_89 -3.35752 0.14374 4.09437 -0.11266 0.07384 0.07407 1.79924 -1.87537 -0.01905 -0.15003 -2.05364 -0.61126 0 0 0 0 0 0.09944 0.00403 0.0461 0 -0.44038 2.31 -1.0874 -0.42932 0.19517 -1.29662
THR_90 -4.93796 0.3929 3.1125 -0.1967 0.12453 0.07275 1.84961 -2.01956 -0.02223 -0.2165 -1.16005 -0.46336 0 0 0 0 0 0.00956 0.0224 0.0611 0 0.01493 2.28114 -1.0874 -0.18428 0.3739 -1.97272
SER_91 -2.98348 0.1418 3.47196 -0.02311 0 0.02149 1.37368 -1.6902 -0 -0 -1.21181 -0.39249 0 0 0 0 0 0.03842 0.00255 0.51946 0 0.30398 0.60619 -0.77834 0.07289 0.3452 -0.18181
THR_92 -4.48338 0.23757 4.81977 -0.19768 0.11273 0.07344 2.04532 -2.2392 -0.01905 -0.15003 -2.06049 -0.41706 0 0 0 0 0 0.00976 0.00611 0.08045 0 -0.02091 2.29019 -1.0874 0.0405 0.15872 -0.80067
LEU_93 -8.31605 0.80806 5.08582 -0.48659 0.24473 0.11645 2.59882 -3.07435 -0 -0 -2.33105 0.24538 0 0 0 0 0 0.09181 0.07421 0.32172 0 -0.28549 0 0.18072 -0.11793 0.32668 -4.51704
VAL_94 -6.9946 0.89634 3.694 -0.31852 0.2122 0.07282 2.62591 -2.75245 -0 -0 -2.67051 -0.13285 0 0 0 0 0 -0.06507 0.02458 0.04934 0 -0.34594 0 1.9342 -0.18379 0.51011 -3.44423
GLN_95 -5.54248 0.35064 5.59645 -0.87217 0.15889 0.94626 2.81701 -2.90924 -0.00775 -0.05541 -2.08351 -0.92494 0 0 0 0 0 0.01632 0.02382 0 2.81655 -0.23222 0 -0.18838 -0.20084 0.47043 0.17941
THR_96 -5.974 0.46955 5.36357 -0.19906 0.09453 0.07183 3.01425 -2.90128 -0.01595 -0.18403 -3.12755 -0.11906 0 0 0 0 0 0.05667 0.0115 0.06055 0 -0.00811 2.38454 -1.0874 -0.11874 0.32029 -1.88791
MET_97 -6.64376 0.35235 4.39992 -0.7225 0.2477 0.32305 2.70948 -2.58915 -0 -0 -2.39729 -0.1274 0 0 0 0 0 0.08873 0.03794 2.55528 0 -0.05693 0 0.60916 -0.0216 0.31038 -0.92464
ALA_98 -4.73289 0.27804 4.96052 -0.02204 0 0 2.87998 -2.76194 -0 -0 -1.86408 -0.35717 0 0 0 0 0 0.01434 0 0 0 -0.24192 0 1.8394 -0.29974 0.28488 -0.02263
GLN_99 -5.69773 0.30316 6.28663 -0.26943 0.0718 0.22764 2.72811 -2.97805 -0.01595 -0.18403 -2.36701 -0.51533 0 0 0 0 0 0.10829 0.29819 0 2.7079 -0.13074 0 -0.18838 -0.34945 0.21883 0.25446
VAL_100 -6.51302 0.68215 3.97672 -0.30397 0.18296 0.06594 2.91705 -2.68568 -0 -0 -1.95207 -0.04204 0 0 0 0 0 -0.00994 0.0052 0.0499 0 -0.30983 0 1.9342 -0.17342 0.2566 -1.91923
SER_101 -4.60204 0.28095 5.50011 -0.02861 0 0.06602 2.75552 -2.69383 -0.00128 -0.0325 -2.83916 -0.5385 0 0 0 0 0 0.01914 0.0103 0.78425 0 0.32635 0.60048 -0.77834 0.01641 0.29602 -0.85872
ASP_102 -4.20474 0.20547 5.78101 -0.1048 0.00704 0.31516 2.35625 -2.65764 -0.00128 -0.0325 -2.01749 -0.41074 0 0 0 0 0 0.11372 0.00838 0 1.6802 0.16754 0 -2.3716 -0.06591 0.32187 -0.91006
LEU_103 -6.52147 0.62003 3.67027 -0.6234 0.24488 0.22488 2.72938 -2.57841 -0 -0 -1.87893 -0.12529 0 0 0 0 0 0.00145 0.1515 1.40624 0 -0.21502 0 0.18072 -0.15158 0.40196 -2.46279
PHE_104 -7.89889 0.75834 5.15631 -0.56819 0.3533 0.271 3.26042 -3.21359 -0 -0 -2.36619 -0.32655 0 0 0 0 0 -0.02914 0.283 0 3.32677 0.07512 0 1.0402 -0.15227 0.42357 0.3932
SER_105 -4.88673 0.3953 5.81153 -0.02813 0 0.06502 2.91735 -2.7808 -0 -0 -2.86139 -0.57058 0 0 0 0 0 0.07454 0.00314 0.79979 0 0.32848 0.60001 -0.77834 -0.06598 0.293 -0.6838
SER_106 -4.76222 0.3854 5.26922 -0.02594 0 0.0608 2.65155 -2.59891 -0 -0 -2.25896 -0.61782 0 0 0 0 0 0.00832 0.00236 0.66015 0 0.35478 0.60187 -0.77834 0.19531 0.23904 -0.61341
THR_107 -6.5254 0.53836 5.74666 -0.1253 0.06017 0.05266 3.04653 -3.15455 -0.00629 -0.08284 -2.22363 -0.56465 0 0 0 0 0 0.12627 0.02598 0.61794 0 0.15749 2.42701 -1.0874 0.082 0.41183 -0.47715
ILE_108 -7.28734 0.54585 6.44146 -0.5049 0.36307 0.10398 3.176 -3.27568 -0.01097 -0.10592 -2.44497 -0.0492 0 0 0 0 0 -0.06009 0.0722 0.55864 0 -0.43444 0 0.73287 -0.06187 0.50627 -1.73502
LEU_109 -5.386 0.25308 5.12838 -0.4856 0.23983 0.11189 2.50464 -2.63897 -0 -0 -2.43753 0.23898 0 0 0 0 0 0.11233 0.02733 0.3362 0 -0.27413 0 0.18072 -0.16616 0.41673 -1.83829
TYR_110 -5.13708 0.37166 5.22256 -0.57911 0.0569 0.26232 2.87763 -2.73564 -0 -0 -2.01459 -0.2728 0 0 0 0 0 0.06197 0.03123 0 2.61678 0.09141 1e-05 1.2797 -0.25219 0.28761 2.16839
ARG_111 -5.58394 0.26684 6.08788 -0.76369 0.11745 0.51954 2.77311 -2.95132 -0.02994 -0.26819 -2.46291 0.29531 0 0 0 0 0 0.05624 0.03845 2.6412 0 -0.09019 0 -1.2888 -0.25529 0.23895 -0.65931
ARG_112 -6.25794 0.36048 5.97673 -0.43655 0.04726 0.214 2.69122 -3.06364 -0 -0 -2.04931 0.36451 0 0 0 0 0 0.07596 0.05363 2.09435 0 -0.07679 0 -1.2888 -0.3521 0.2635 -1.38349
ALA_113 -5.13645 0.38017 5.09667 -0.02181 0 0 2.70465 -2.86947 -0 -0 -2.22984 -0.36835 0 0 0 0 0 0.03169 0 0 0 -0.23856 0 1.8394 -0.38594 0.25164 -0.94622
GLU_114 -5.50884 0.38194 6.82433 -0.21244 0.02748 0.29252 2.92222 -3.19006 -0.03337 -0.31448 -1.68296 -0.59714 0 0 0 0 0 0.0012 0.00391 0 3.02514 -0.21519 0 -2.7348 -0.43888 0.26179 -1.18764
ALA_115 -4.09482 0.22508 4.80539 -0.02234 0 0 2.42404 -2.53559 -0 -0 -2.07201 -0.38487 0 0 -0.3916 0 0 0.15353 0 0 0 -0.34663 0 1.8394 -0.52735 0.25117 -0.6766
ARG_116 -5.37696 0.36609 6.03738 -0.73776 0.08987 0.47485 2.53897 -2.98829 -0 -0 -2.04506 0.31576 0 0 0 0 0 -0.00634 0.01656 1.46683 0 -0.03511 0 -1.2888 -0.40558 0.29702 -1.28058
LEU_117 -4.92148 0.48743 4.98775 -0.47933 0.241 0.11408 2.8132 -2.56914 -0 -0 -3.23775 0.23989 0 0 0 0 0 0.02247 0.0558 0.27056 0 -0.30432 0 0.18072 -0.31481 0.38636 -2.02755
ASP_118 -4.70822 0.27472 5.63449 -0.11616 0.01247 0.35754 1.73462 -2.6958 -0 -0 -1.47308 -0.51 0 0 0 0 0 -0.10699 0.00154 0 1.83403 -0.01218 0 -2.3716 -0.33495 0.34547 -2.1341
ASN_119 -3.14928 0.36518 3.9758 -0.21358 0.02509 0.32958 2.03165 -1.9548 -0 -0 -1.80807 -0.56404 0 0 -0.3916 0 0 -0.05745 0.06126 0 2.40504 -0.56901 0 -0.93687 -0.51839 0.40486 -0.56461
THR_120 -5.33139 0.40431 4.64893 -0.13524 0.04409 0.07733 3.37275 -2.68244 -0 -0 -3.17396 -0.16187 0 0 0 0 0 -0.06956 5e-05 0.01474 0 -0.17336 4.10513 -1.0874 -0.56217 0.40261 -0.30744
VAL_121 -4.41853 0.48629 4.07682 -0.31711 0.23876 0.07301 2.14711 -2.25327 -0 -0 -0.6486 -0.17474 0 0 0 0 0 -0.03432 0 0.13041 0 -0.1889 0 1.9342 -0.27253 0.32066 1.09927
GLY_122 -2.86896 0.25152 3.45509 -4e-05 0 0 1.30107 -1.71487 -0.0211 -0.14633 -0.46613 -0.42759 0 0 0 0 0 -0.05679 0 0 0 0.45623 0 0.83697 0.0846 0.23302 0.9167
ALA_123 -3.92685 0.35786 4.08963 -0.02147 0 0 2.70831 -2.25889 -0 -0 -1.76297 -0.35995 0 0 0 0 0 -0.02484 0 0 0 -0.21655 0 1.8394 -0.02838 0.31478 0.71009
PHE_124 -7.57676 0.72037 4.65265 -0.60195 0.40575 0.30664 2.384 -2.78043 -0 -0 -0.43305 -0.29757 0 0 0 0 0 0.19126 0.35269 0 2.91268 0.12678 0 1.0402 -0.31664 0.50052 1.58715
GLU_125 -3.2944 0.16123 3.93498 -0.20821 0.02343 0.28543 1.47498 -1.81795 -0.0211 -0.14633 -0.78883 -0.59011 0 0 0 0 0 -0.03279 0.00615 0 3.01511 -0.33662 0 -2.7348 -0.42562 0.33592 -1.15953
LEU_126 -3.11383 0.20971 2.59332 -0.68422 0.20077 0.25341 1.10063 -1.34685 -0 -0 -0.736 0.1787 0 0 0 0 0 -0.02351 0.02737 0.67 0 -0.21234 0 0.18072 -0.07712 0.314 -0.46524
LEU_127 -3.9379 0.33283 3.64527 -0.4705 0.19901 0.09566 1.84116 -1.80502 -0 -0 -0.84188 0.09417 0 0 0 0 0 0.01531 0.05534 0.5775 0 -0.24995 0 0.18072 0.12969 0.43274 0.29415
ARG_128 -2.88419 0.38796 2.34798 -0.86016 0.27163 0.66029 0.64959 -1.18705 -0 -0 -0.50707 0.35471 0 0 0 0 0 0.2076 0.03403 2.67119 0 0.04837 0 -1.2888 -0.31914 0.96294 1.54991
PRO_129 -3.55311 0.52866 1.36505 -0.12434 0.00242 0.0919 0.46556 -0.70035 -0 -0 -0.5709 0.22878 0 0 0 0 0 -0.0818 0.03763 0.18152 0 -0.98989 0 -2.4119 -0.63235 0.91062 -5.25252
VAL_130 -2.52557 0.22986 1.27988 -0.24833 0.12639 0.04805 0.56962 -0.95047 -0 -0 -0.12048 -0.23163 0 0 0 0 0 -0.07047 0.00102 0.50217 0 -0.73692 0 1.9342 -0.57769 0.25752 -0.51285
LEU_131 -2.79715 0.30499 1.37626 -0.46087 0.15774 0.07665 0.69601 -0.9129 -0 -0 0.58911 0.33913 0 0 0 0 0 0.00897 0.00158 0.31343 0 -0.15292 0 0.18072 -0.34939 0.2856 -0.34304
SER_132 -1.62835 0.10823 1.27383 -0.03145 0.00076 0.05329 0.37612 -0.63355 -0 -0 -0.11268 -1.0514 0 0 0 0 0 -0.04602 0.00899 0.2122 0 -0.3442 0.60044 -0.77834 -0.50971 0.3189 -2.18292
ILE_133 -5.90615 0.89819 1.52001 -0.63967 0.42218 0.14066 1.02592 -1.46631 -0 -0 0.2166 0.23589 0 0 0 0 0 -0.01936 0.01632 0.87978 0 -0.53963 0 0.73287 -0.53316 1.07636 -1.93949
PRO_134 -4.59387 0.79191 3.71043 -0.13323 0.00085 0.09863 1.74002 -1.68737 -2e-05 -6e-05 -2.26235 0.1906 0 0 0 0 0 0.11077 0.03805 0.13365 0 -1.0742 0 -2.4119 -0.58571 1.23353 -4.70028
SER_135 -2.61264 0.30656 3.27792 -0.02654 0 0.03806 1.81114 -1.63011 -0 -0 -0.25854 -0.92997 0 0 0 0 0 -0.10435 0.00562 0.49182 0 0.14976 0.60131 -0.77834 -0.25486 0.58148 0.66831
GLU_136 -4.13299 0.32645 4.43563 -0.54607 0.19134 1.48748 1.11417 -1.98377 -0.0156 -0.17446 -0.79586 -3.00276 0 0 -0.48797 0 0 -0.06707 0.00995 0 3.14476 -0.18029 0 -2.7348 -0.07915 0.47635 -3.01465
TYR_137 -8.33906 0.98196 4.61642 -0.64869 0.06585 0.36959 3.03338 -2.78478 -0.0205 -0.28231 -3.0409 -0.20627 0 0 0 0 0 0.03299 0.02633 0 1.99161 -0.29162 0.00909 1.2797 -0.43231 0.50121 -3.13833
VAL_138 -5.86633 0.5555 2.61264 -0.38261 0.32011 0.10206 1.50845 -2.17724 -2e-05 -6e-05 -0.52855 -0.5168 0 0 0 0 0 0.01201 0.12642 1.26341 0 -0.59356 0 1.9342 -0.34011 0.60521 -1.36527
HIS_139 -4.62152 0.32116 5.0771 -0.46581 0.0277 0.53948 1.97693 -2.59566 -0 -0 -2.00289 -0.18774 0 0 -0.48797 0 0 0.02772 0.03931 0 2.12959 -0.39033 0 -0.45461 0.06902 0.42277 -0.57575
ASN_140 -1.25515 0.13389 1.53134 -0.19762 0.02994 0.33512 0.45098 -0.73027 -0 -0 0.31736 -1.02911 0 0 0 0 0 -0.08605 0.05725 0 1.84261 -1.01739 0 -0.93687 -0.31256 0.18491 -0.68163
GLY_141 -2.62068 0.25529 2.81303 -6e-05 0 0 1.54394 -1.52349 -0.00238 -0.00734 -1.29381 -0.38277 0 0 0 0 0 -0.14856 0 0 0 -1.48861 0 0.83697 -0.94752 0.22483 -2.74118
ARG_142 -6.82015 0.45424 7.34765 -0.67272 0.10133 0.41482 3.94323 -3.39661 -0.00947 -0.03142 -5.55946 0.64506 0 0 0 -1.84696 0 -0.02605 0.10318 2.30345 0 0.00912 0 -1.2888 -0.50886 0.43601 -4.40244
VAL_143 -5.54182 0.72693 0.99231 -0.33372 0.36611 0.07363 1.45127 -1.36943 -0.00942 -0.04546 -1.6644 -0.61199 0 0 0 0 0 -0.05317 0.12833 1.77282 0 -0.72811 0 1.9342 -0.2069 0.44994 -2.66888
GLY_144 -2.70463 0.60269 2.02739 -0.00084 0 0 0.81499 -1.1983 -0.01035 -0.05295 -0.72907 -0.2537 0 0 0 0 0 0.14627 0 0 0 -1.53563 0 0.83697 0.42682 0.72201 -0.90833
PRO_145 -2.267 0.64101 1.17491 -0.13846 0.00151 0.09831 0.41011 -0.73329 -0.00279 -0.00794 0.12232 0.19464 0 0 0 0 0 -0.06761 0.01359 0.21421 0 -0.99938 0 -2.4119 0.1629 0.67613 -2.91871
ILE_146 -5.19704 0.68511 0.66349 -0.59753 0.38156 0.1086 0.28385 -1.18548 -0.02573 -0.09873 -0.74107 0.33346 0 0 0 0 0 -0.03153 0.00735 0.94352 0 -0.74795 0 0.73287 -0.705 0.44031 -4.74995
THR_147 -2.93701 0.27574 2.1091 -0.11924 0.09387 0.07511 0.44128 -1.23574 -0.00904 -0.13901 0.16681 -0.61639 0 0 0 0 0 0.10902 0.00595 0.0449 0 -0.36963 2.26964 -1.0874 -0.55307 0.45918 -1.01594
ASN_148 -1.7519 0.13847 1.50823 -0.19225 0.03324 0.32778 0.28839 -0.73124 -0 -0 0.12094 -0.98168 0 0 0 0 0 -0.10635 0.03111 0 1.87256 -0.98948 0 -0.93687 -0.74006 0.2195 -1.88962
ILE_149 -4.1926 0.89564 1.95384 -0.61466 0.50966 0.11435 0.38153 -1.28389 -0.02573 -0.09873 -0.1119 0.30016 0 0 0 0 0 0.08164 0.00747 0.97751 0 -0.7833 0 0.73287 -0.5455 0.87553 -0.82611
PRO_150 -3.548 0.81039 1.81749 -0.11603 0.00069 0.08761 0.73128 -1.12205 -0 -0 -0.15948 0.26356 0 0 0 0 0 -0.04846 0.07881 0.1695 0 -1.14887 0 -2.4119 -0.43895 1.00122 -4.0332
ALA_151 -1.46021 0.07807 1.28133 -0.02278 0 0 0.22578 -0.75657 -0 -0 0.34136 -0.36381 0 0 0 0 0 -0.01403 0 0 0 -0.3074 0 1.8394 -0.42761 0.2311 0.64462
ASN_152 -1.96339 0.19906 1.81255 -0.19943 0.015 0.33846 0.18333 -1.0284 -0.01412 -0.12129 0.27182 -0.79521 0 0 0 0 0 0.03135 2e-05 0 2.05386 -0.58647 0 -0.93687 0.50331 0.22315 -0.01326
ALA_153 -2.66564 0.28423 1.31007 -0.02349 0 0 0.34302 -1.00328 -0 -0 -0.27988 -0.18017 0 0 0 0 0 0.00199 0 0 0 -0.07207 0 1.8394 0.35569 0.23826 0.14814
SER_154 -2.90108 0.23109 2.40396 -0.03279 0 0.02253 0.98135 -1.18933 -0.01412 -0.1213 -0.95475 -0.39398 0 0 -0.7653 0 0 0.15387 0.06625 0.68198 0 -0.05842 1.77683 -0.77834 -0.19562 0.25984 -0.82733
ILE_155 -5.46164 0.59877 1.91574 -0.55785 0.70578 0.11893 1.36503 -1.6198 -0 -0 -0.82609 -0.01691 0 0 0 0 0 0.11797 0.00456 1.89381 0 -0.4911 0 0.73287 -0.20824 0.68864 -1.03954
VAL_156 -5.03844 0.67438 0.47626 -0.27817 0.15928 0.05885 0.31548 -1.12554 -0 -1e-05 -0.18141 -0.42026 0 0 0 0 0 0.01213 0.05258 0.17469 0 -0.65837 0 1.9342 -0.36453 1.00122 -3.20766
THR_157 -5.51897 0.50918 3.97963 -0.11379 0.07441 0.07722 1.74412 -2.25009 -0.03097 -0.22901 -2.52649 -0.55192 0 0 0 0 0 -0.00555 0.02704 0.04747 0 -0.32934 2.26814 -1.0874 -0.3901 0.67928 -3.62713
SER_158 -2.18337 0.11767 2.50483 -0.02769 0 0.04269 1.16711 -1.20797 -2e-05 -8e-05 0.28245 -1.06651 0 0 0 0 0 0.02901 0.00737 0.20825 0 0.00412 0.60478 -0.77834 -0.58765 0.28647 -0.59687
SER_159 -3.54058 0.44453 4.43676 -0.03296 0.00544 0.05633 1.97946 -2.04865 -0.01839 -0.09945 -2.0438 -1.08045 0 0 -0.39426 0 0 -0.05556 0.03092 0.377 0 -0.24318 0.66848 -0.77834 -0.6473 0.2751 -2.70888
SER_160 -3.88648 0.34796 4.0565 -0.03632 1e-05 0.04531 2.21348 -1.97899 -0 -0 -1.42423 -0.53752 0 0 0 0 0 0.05814 5e-05 0.19036 0 -0.04367 1.72974 -0.77834 -0.66419 0.4191 -0.28907
SER_161 -3.22141 0.45821 2.95724 -0.03075 0.00058 0.05174 1.21097 -1.53968 -0.02674 -0.16257 0.1192 -1.06897 0 0 0 0 0 -0.00427 0.00033 0.24482 0 -0.26362 0.63032 -0.77834 -0.6915 0.37578 -1.73865
GLY_162 -3.34768 0.44712 3.9003 -0.00013 0 0 2.1197 -2.01272 -0 -0 -1.46162 -0.19782 0 0 0 0 0 -0.09704 0 0 0 -1.44775 0 0.83697 0.1528 0.27062 -0.83725
ALA_163 -3.76088 0.23548 3.08299 -0.02245 0 0 1.61727 -1.80008 -0.01839 -0.09944 -1.02583 -0.38507 0 0 0 0 0 -0.05623 0 0 0 -0.31683 0 1.8394 0.17561 0.19711 -0.33735
GLY_164 -4.55204 0.44718 4.25758 -5e-05 0 0 1.83492 -2.29918 -0.01346 -0.07741 -1.41889 -0.40907 0 0 0 0 0 -0.06114 0 0 0 0.38943 0 0.83697 0.14257 0.0984 -0.8242
GLN_165 -8.52202 0.83092 7.51028 -0.59327 0.25097 0.9936 2.95153 -3.90065 -0.00731 -0.0464 -1.33218 -2.24399 0 0 0 0 0 -0.04035 0.0163 0 4.38991 -0.12826 0 -0.18838 0.31843 0.21834 0.47746
VAL_166 -6.06486 0.6258 4.50235 -0.30923 0.22648 0.06986 2.59982 -2.62297 -0 -0 -1.9404 -0.13469 0 0 0 0 0 -0.03695 0.02011 0.07337 0 -0.29936 0 1.9342 -0.20146 0.29209 -1.26584
ARG_167 -6.72007 0.38657 5.88749 -0.471 0.07458 0.24933 2.59577 -2.93836 -0 -0 -1.24754 0.37502 0 0 0 -0.45628 0 0.07056 0.46646 2.07285 0 -0.13828 0 -1.2888 -0.31127 0.3383 -1.05468
ASN_168 -6.61757 0.31259 6.09564 -0.17846 0.0198 0.26877 2.46751 -3.08757 -0 -0 -1.46194 -0.32325 0 0 0 0 0 0.04509 0.00045 0 1.43084 0.21406 0 -0.93687 -0.25638 0.37832 -1.62899
ILE_169 -4.20414 0.28513 3.22756 -0.50022 0.31788 0.10319 1.60133 -1.74089 -0 -0 -0.93158 -0.01977 0 0 0 0 0 -0.05372 0.07265 0.58894 0 -0.48752 0 0.73287 0.015 0.39452 -0.59878
PHE_170 -6.49713 0.5146 3.27994 -0.55419 0.0242 0.20252 1.51327 -2.33441 -0 -0 -0.57592 0.16932 0 0 0 0 0 0.11707 0.14842 0 2.29774 -0.05716 0 1.0402 -0.21758 0.51563 -0.41348
LYS_171 -2.70259 0.46485 2.30305 -0.37323 0.05128 0.17077 0.33394 -0.9565 -0 -0 -0.54871 0.17471 0 0 0 0 0 0.14947 0.02935 1.65874 0 0.0124 0 -1.5107 -0.42888 1.36207 0.19003
PRO_172 -2.13215 0.44568 1.54125 -0.13671 0.01494 0.09945 0.36123 -0.61733 -0 -0 -0.42793 0.14457 0 0 0 0 0 0.00934 0.02036 0.24541 0 -0.43264 0 -2.4119 -0.1862 1.35261 -2.11001
ILE_173 -3.8755 0.81583 1.03651 -0.46286 0.38963 0.0968 0.35902 -0.87826 -0 -0 -0.03539 -0.04824 0 0 0 0 0 -0.08531 0.02174 0.27741 0 -0.48895 0 0.73287 -0.07342 0.54171 -1.6764
GLY_174 -2.8491 0.2048 3.2406 -0.00025 0 0 1.66638 -1.62646 -0 -0 -2.53375 -0.18404 0 0 0 0 0 -0.08094 0 0 0 -0.44858 0 0.83697 -0.10222 0.57039 -1.30621
ASP_175 -2.75159 0.22207 3.98355 -0.11805 0.01183 0.36437 1.55465 -1.84196 -0.01051 -0.05267 -1.27556 -0.43327 0 0 0 -0.64193 0 -0.07446 0.01093 0 1.78773 -0.02903 0 -2.3716 -0.23479 0.41739 -1.48291
GLN_176 -2.56101 0.23824 2.7308 -0.7151 0.23486 1.05003 0.536 -1.33536 -0 -0 -0.28618 -2.16779 0 0 0 0 0 -0.01633 0.04079 0 3.01016 -0.09983 0 -0.18838 -0.43339 0.2044 0.24189
THR_177 -3.87853 0.50677 2.92768 -0.20051 0.11698 0.07524 1.46054 -1.62354 -0.00189 -0.00605 -0.39453 -0.40315 0 0 0 0 0 0.00983 0.00905 0.20808 0 -0.23768 2.31275 -1.0874 0.16881 0.19659 0.15904
ILE_178 -7.75998 1.16083 2.01555 -0.63193 0.53285 0.13621 1.06132 -2.11035 -0.01051 -0.05267 -0.54151 -0.0885 0 0 0 0 0 0.16798 0.07715 1.19554 0 -0.42566 0 0.73287 0.43964 0.50038 -3.6008
ASN_179 -4.87226 0.41825 5.88045 -0.16171 0.00935 0.21431 3.78694 -2.79325 -0.00305 -0.01743 -3.88737 -0.6241 0 0 -2.09773 0 0 -0.00984 1e-05 0 2.25939 -0.27771 0 -0.93687 0.05199 0.68952 -2.37113
GLU_180 -3.07668 0.30316 3.27574 -0.22059 0.03111 0.30994 1.84264 -1.63889 -0 -0 -1.76885 -0.5941 0 0 -0.98557 0 0 -0.00531 0.00544 0 3.09373 -0.27438 0 -2.7348 -0.29865 0.33153 -2.40453
SER_181 -3.65129 0.18775 4.05946 -0.02888 1e-05 0.0466 1.57144 -2.08358 -0 -0 -0.91629 -1.08499 0 0 0 0 0 0.03634 0.00326 0.22482 0 -0.1438 0.60127 -0.77834 -0.60799 0.1338 -2.43041
HIS_182 -7.49633 1.13487 6.86381 -0.38547 0.00136 0.42239 4.07124 -3.67217 -0.01677 -0.0878 -1.32698 -0.57347 0 0 -1.11217 0 0 0.159 0 0 2.79473 -0.06894 0 -0.45461 -0.21604 0.55322 0.58987
PHE_183 -9.45752 0.92786 4.98684 -0.51263 0.0112 0.18673 3.26492 -3.40949 -0.02474 -0.11643 -3.68433 -0.0829 0 0 0 0 0 -0.01787 0.10329 0 3.16734 -0.25698 0 1.0402 0.02584 0.8323 -3.01635
ALA_184 -5.57145 0.8138 3.67542 -0.02239 0 0 2.32359 -2.67303 -0.01205 -0.12152 -1.94165 -0.31864 0 0 0 0 0 -0.01965 0 0 0 -0.27333 0 1.8394 -0.25932 0.81485 -1.746
ASN_185 -3.76306 0.12662 3.82896 -0.1981 0.04863 0.31309 1.53195 -2.04427 -0 -0 -1.57521 -0.46429 0 0 0 0 0 0.20651 0.00209 0 2.05519 -0.57474 0 -0.93687 -0.52982 0.61861 -1.35469
VAL_186 -7.01717 0.82461 4.41006 -0.27403 0.11722 0.05592 2.29192 -2.88093 -0.00891 -0.03974 -1.04602 -0.30441 0 0 0 0 0 0.06083 0.00348 0.20277 0 -0.51317 0 1.9342 -0.2541 0.67269 -1.76478
PHE_187 -6.85268 0.65477 3.09566 -0.86561 0.04062 0.26339 1.72927 -2.1686 -0.02959 -0.19618 -0.68731 -0.02731 0 0 0 0 0 -0.01796 0.00421 0 1.80925 -0.48978 0 1.0402 0.14222 0.67435 -1.88107
SER_188 -2.68338 0.09357 3.45682 -0.03018 0.0219 0.02867 1.32404 -1.58139 -0.03052 -0.1402 -1.63794 -0.1572 0 0 0 0 0 -0.07054 0 0.66953 0 -0.13459 0.60045 -0.77834 -0.12549 0.39184 -0.78291
ASN_189 -4.92521 0.25456 5.27888 -0.20103 0.00323 0.27484 2.37055 -2.54069 -0.00891 -0.03974 -1.21552 -0.55335 0 0 -1.16788 0 0 -0.00409 0.14516 0 3.63427 0.10179 0 -0.93687 -0.20329 0.37264 0.63936
ASP_190 -1.60913 0.06905 1.97201 -0.11526 0.00111 0.34915 0.51257 -0.88969 -0 -0 0.20423 -0.69008 0 0 0 0 0 -0.0325 0.00846 0 2.45586 -0.34214 0 -2.3716 -0.18785 0.26703 -0.39879
GLU_191 -2.72511 0.1984 2.03582 -0.23209 0.05525 0.37468 0.88412 -1.06436 -0 -0 -0.69085 -0.51681 0 0 -1.16788 0 0 0.00856 0.00442 0 2.92664 0.08672 0 -2.7348 -0.32 0.29254 -2.58475
TYR_192 -4.33677 0.51971 2.44128 -0.57432 0.03743 0.30594 1.05617 -1.51277 -0.01282 -0.10838 0.27083 -0.13556 0 0 0 0 0 0.0085 0.02824 0 1.67166 -0.40222 0.00295 1.2797 0.0744 0.35974 0.97369
ALA_193 -2.62168 0.28005 0.52862 -0.02081 0 0 0.09924 -0.81281 -0 -0 -0.04987 -0.44177 0 0 0 0 0 0.01027 0 0 0 -0.56512 0 1.8394 0.19141 0.22465 -1.33842
ILE_194 -6.82165 0.52994 0.59025 -0.56129 0.30934 0.10829 0.66271 -1.52843 -0 -0 -0.5478 -0.2123 0 0 0 0 0 0.2121 0.07118 1.28335 0 0.20585 0 0.73287 0.1727 0.61843 -4.17448
TYR_195 -6.81408 0.61751 2.91285 -0.84835 0.09266 0.1639 1.31967 -2.04852 -0.00797 -0.02647 -0.52831 -0.42779 0 0 0 -0.45628 0 -0.04987 0.12492 0 2.03007 0.05013 0.33972 1.2797 -0.06444 1.07676 -1.26418
LEU_196 -6.60233 1.00246 0.34764 -0.54838 0.27197 0.11415 0.60356 -1.38268 -0.00078 -0.00435 0.31094 0.33278 0 0 0 0 0 0.09197 0.0412 0.89465 0 -0.34064 0 0.18072 -0.37378 0.8434 -4.21749
ARG_197 -3.86577 0.34107 2.71266 -0.64236 0.148 0.46046 1.23426 -1.44532 -0.00719 -0.02212 -1.812 0.08039 0 0 0 -0.64193 0 0.06413 0.12872 2.72479 0 -0.14174 0 -1.2888 -0.20057 0.72989 -1.4434
PHE_198 -5.1638 0.48861 -0.23534 -0.90565 0.0653 0.5454 0.01626 -0.81726 -0 -0 -0.20221 -0.18787 0 0 0 0 0 0.01889 0.15116 0 1.47257 -0.53489 0 1.0402 -0.23933 0.52712 -3.96083
SER_199 -1.65766 0.16522 0.92079 -0.02581 0 0.06108 0.10107 -0.64291 -0 -0 -0.09026 -0.42171 0 0 0 0 0 0.04342 0.00051 0.04741 0 -0.56294 0.60063 -0.77834 -0.24716 0.1615 -2.32514
TYR_200 -4.43702 0.2623 1.80113 -1.18633 0.16408 0.71711 0.73908 -1.24202 -0 -0 0.24116 -0.18868 0 0 0 0 0 0.00315 0.08871 0 2.63 -0.38488 0.0961 1.2797 -0.21365 0.1451 0.51503
ARG_201 -3.96835 0.22858 3.76261 -0.68091 0.06793 0.462 1.70293 -1.67007 -0 -0 -2.22272 0.51613 0 0 -0.81551 -1.19889 0 -0.03882 0.04324 2.37667 0 -0.02195 0 -1.2888 -0.21632 0.26226 -2.7
GLN_202 -2.66395 0.1843 2.25655 -0.26834 0.03754 0.20921 0.77848 -1.02202 -0 -0 -0.31712 -0.30008 0 0 0 0 0 0.23521 0.00581 0 3.06344 0.06468 0 -0.18838 -0.26149 0.26762 2.08146
ALA_203 -1.82166 0.56372 0.70873 -0.02571 0.00058 0 0.24046 -0.65802 -0 -0 0.24204 -0.23885 0 0 0 0 0 0.22604 0 0 0 0.04511 0 1.8394 -0.31007 0.89663 1.7084
PRO_204 -5.28302 0.96678 3.09412 -0.11146 0 0.08359 1.26798 -1.39438 -0 -0 0.05617 0.32804 0 0 0 0 0 -0.01173 0.09962 0.23205 0 -1.18783 0 -2.4119 -0.32739 0.97955 -3.61981
VAL_205 -2.20895 0.18739 1.29744 -0.36271 0.20816 0.08861 0.20594 -0.8959 -0.00693 -0.11206 0.19093 -0.0529 0 0 0 0 0 -0.04615 0.00053 0.85701 0 0.01547 0 1.9342 -0.23022 0.37973 1.4496
GLN_206 -4.89682 0.49447 4.43752 -0.70207 0.30641 1.18728 2.10464 -2.28657 -0 -1e-05 -1.76483 -2.02904 0 0 0 0 0 -0.03483 0.14583 0 4.84399 0.0524 0 -0.18838 -0.18582 0.35445 1.83861
SER_207 -2.87319 0.0936 3.68844 -0.02443 0 0.02274 1.42631 -1.70574 -0.00693 -0.11206 -1.39744 -0.41965 0 0 0 0 0 -0.05757 0.00018 0.60453 0 0.24965 0.60309 -0.77834 -0.24429 0.2371 -0.694
GLU_208 -3.70852 0.2051 4.3816 -0.46104 0.24331 1.44572 1.42524 -2.02022 -0.02578 -0.15048 -1.51777 -2.96502 0 0 0 0 0 -0.04863 0.00391 0 4.00723 -0.28095 0 -2.7348 -0.41464 0.17215 -2.44361
THR_209 -5.0059 0.26369 5.22913 -0.11638 0.07215 0.05464 2.08153 -2.42953 -0.02578 -0.15048 -1.22365 -1.26649 0 0 0 0 0 0.59839 0.0234 0.19132 0 -0.22294 2.26014 -1.0874 -0.44742 0.45828 -0.74329
VAL_210 -7.1968 0.92436 4.7433 -0.30546 0.20213 0.06871 2.84997 -2.99089 -0 -0 -1.75223 -0.09757 0 0 0 0 0 -0.04641 0.00699 0.03886 0 -0.38071 0 1.9342 -0.11895 0.59181 -1.5287
TYR_211 -6.32392 0.32347 5.62321 -0.98732 0.09237 0.37907 2.75289 -2.95222 -0.01325 -0.13169 -2.67532 -0.29311 0 0 0 0 0 -0.0053 0.04674 0 1.73968 -0.46708 0.00335 1.2797 0.11458 0.3998 -1.09437
LEU_212 -5.4955 0.4863 4.96727 -0.48952 0.23839 0.11934 2.34676 -2.62689 -0 -0 -0.5969 0.24021 0 0 0 0 0 -0.04039 0.02312 0.39917 0 -0.26302 0 0.18072 -0.05279 0.43953 -0.1242
GLN_213 -6.60871 0.34761 5.96311 -0.39019 0.09809 0.2655 3.21112 -2.96396 -0 -0 -3.14954 -0.65186 0 0 -0.81551 -1.19889 0 0.00238 0.02701 0 3.74242 -0.12114 0 -0.18838 -0.27608 0.49148 -2.21554
GLN_214 -5.22568 0.43111 4.33681 -0.28325 0.05986 0.22681 1.50005 -2.25678 -0.01325 -0.13168 -0.86175 -0.51115 0 0 0 0 0 -0.03664 0.06156 0 2.78604 -0.24914 0 -0.18838 -0.32486 0.36227 -0.31806
ASN_215 -4.3885 0.20311 4.16221 -0.23863 0.0755 0.36045 2.06909 -2.08912 -0 -0 -2.13546 -0.51947 0 0 0 0 0 -0.0418 0.00509 0 2.53913 -0.65157 0 -0.93687 -0.45998 0.44785 -1.59897
LEU_216 -5.11479 0.71604 3.7689 -0.45707 0.22614 0.07709 1.49228 -1.83577 -0.00408 -0.01675 -0.79217 0.35614 0 0 0 0 0 -0.02975 0.00202 0.51009 0 -0.06096 0 0.18072 -0.52723 1.08228 -0.42685
PRO_217 -2.16359 0.48631 1.85658 -0.19005 0.00288 0.13779 0.46809 -0.75747 -0 -0 0.06564 -0.01917 0 0 0 0 0 -0.07613 0.00053 0.93122 0 -0.79783 0 -2.4119 -0.59853 0.98452 -2.08114
SER_218 -1.24631 0.11323 1.49611 -0.03004 0.0309 0.03045 0.41884 -0.62782 -0 -0 -0.25648 -0.09388 0 0 0 0 0 -0.00498 0.00034 0.07251 0 0.08203 0.60058 -0.77834 -0.13763 0.3558 0.02531
MET_219 -4.15602 0.48871 2.72792 -0.27756 0.07429 0.01944 0.5805 -1.22888 -0.00408 -0.01675 -0.00772 -0.26832 0 0 0 0 0 -0.00294 0.12862 1.51867 0 0.0586 0 0.60916 0.441 0.2831 0.96774
ARG_220 -4.06865 0.40366 2.71173 -0.83553 0.18346 0.47318 0.18925 -1.21008 -0.01822 -0.1523 -0.1618 0.40614 0 0 0 0 0 0.071 0.16823 3.04446 0 -0.07176 0 -1.2888 0.21035 0.2567 0.31105
ILE_221 -3.69066 0.55499 1.06319 -0.62573 0.32956 0.12813 0.18891 -0.99086 -0.00702 -0.02084 -0.19078 0.3574 0 0 0 0 0 -0.07751 0.0261 0.87887 0 -0.50087 0 0.73287 -0.29347 0.48701 -1.65069
VAL_222 -5.48911 0.54524 0.9985 -0.28194 0.20237 0.06264 0.68682 -1.43562 -0 -0 0.0777 -0.28556 0 0 0 0 0 -0.0456 3e-05 0.18524 0 -0.6776 0 1.9342 -0.45731 0.53587 -3.44413
SER_223 -1.99757 0.39734 1.7943 -0.02883 0 0.06505 0.4897 -0.90432 -0.03443 -0.2868 0.13329 -0.45556 0 0 0 0 0 0.20588 0.03408 0.19554 0 -0.3892 0.60792 -0.77834 -0.44723 0.95678 -0.44241
PRO_224 -1.80237 0.42796 1.1749 -0.13322 0.00135 0.09632 0.274 -0.45858 -0 -0 0.10316 0.21163 0 0 0 0 0 -0.05197 0.01316 0.21764 0 -1.09364 0 -2.4119 -0.66766 0.92883 -3.17038
SER_225 -1.8693 0.11121 1.60395 -0.02841 0 0.06684 0.50699 -0.72762 -0.01455 -0.16766 -0.17979 -0.28232 0 0 0 0 0 0.00553 0 0.05347 0 -0.52586 0.60125 -0.77834 -0.575 0.18703 -2.0126
SER_226 -2.89347 0.3638 3.25399 -0.0305 0.00118 0.02493 1.7065 -1.60072 -0 -0 -1.56342 -0.12121 0 0 0 0 0 -0.07294 0.00312 0.62515 0 0.41063 0.60028 -0.77834 -0.04943 0.18213 0.06168
VAL_227 -2.85507 0.30213 2.35382 -0.36179 0.20073 0.0882 1.28807 -1.34412 -0 -0 -0.42552 -0.15231 0 0 -0.39426 0 0 -0.09144 0.00682 0.70287 0 0.25509 0 1.9342 -0.02493 0.3223 1.8048
SER_228 -2.14778 0.30958 1.90392 -0.03099 0.00387 0.05163 0.40019 -1.05066 -0 -0 0.08252 -0.99422 0 0 0 0 0 -0.05709 0.01694 0.29097 0 -0.29888 0.63686 -0.77834 -0.5074 0.48158 -1.6873
THR_229 -2.46681 0.196 2.70583 -0.11833 0.09374 0.06321 1.40629 -1.31812 -0 -0 -0.6708 -0.83191 0 0 0 0 0 0.04436 0.10295 0.20041 0 -0.63809 2.25195 -1.0874 -0.46511 0.48758 -0.04425
THR_230 -4.9507 0.46051 4.22587 -0.17828 0.08667 0.06263 2.16589 -2.22309 -0.00137 -0.01217 -2.44845 -0.88063 0 0 -0.79458 0 0 -0.01881 0.00639 0.76366 0 -0.77655 2.69994 -1.0874 0.10297 0.72569 -2.07181
VAL_231 -4.63461 0.5429 1.62512 -0.40207 0.65374 0.10587 1.13098 -1.33695 -0.02062 -0.1076 -1.11349 -0.62705 0 0 -0.11032 0 0 0.08176 0.00526 1.38891 0 -0.56618 0 1.9342 0.16773 0.8216 -0.46082
SER_232 -2.16287 0.09166 1.50944 -0.0319 0 0.07362 0.20481 -0.83398 -2e-05 -8e-05 0.14332 -0.38407 0 0 0 0 0 -0.00584 6e-05 0.61844 0 -0.0827 0.60121 -0.77834 -0.10936 0.37713 -0.76945
THR_233 -3.76832 0.31222 2.9244 -0.16629 0.07835 0.0587 1.70746 -1.68049 -0.02882 -0.20635 -0.69306 -0.47935 0 0 0 0 0 0.09688 0.06445 0.63362 0 0.09042 2.39733 -1.0874 0.01892 0.25129 0.52395
ALA_234 -3.91066 0.45675 -0.13881 -0.02164 0 0 0.52952 -1.01061 -0 -0 -0.57958 -0.40476 0 0 0 0 0 0.01998 0 0 0 -0.27594 0 1.8394 0.18849 0.33447 -2.97339
VAL_235 -4.92011 0.36682 3.46878 -0.26116 0.15646 0.05335 2.09204 -2.07249 -0.00338 -0.0095 -2.2223 -0.39744 0 0 0 0 0 -0.02966 0.0474 0.29998 0 -0.76804 0 1.9342 -0.10554 0.61698 -1.75361
ILE_236 -7.45693 1.31774 0.98646 -0.49988 0.59925 0.1131 1.3662 -1.74629 -0.01667 -0.13391 -1.28989 -0.09078 0 0 0 0 0 0.0492 0.20838 0.28624 0 -0.6561 0 0.73287 -0.33884 1.06506 -5.50479
GLY_237 -2.22017 0.07187 2.87892 -0.00016 0 0 1.46017 -1.42964 -0.00338 -0.0095 -2.12693 -0.42337 0 0 0 0 0 -0.0095 0 0 0 0.47812 0 0.83697 0.69872 0.76945 0.97157
GLY_238 -2.52495 0.66593 2.34673 -0.00019 0 0 1.25725 -1.45155 -0 -0 -0.72383 -0.3317 0 0 0 0 0 -0.32116 0 0 0 -1.32717 0 0.83697 1.05464 0.31017 -0.20885
ASN_239 -1.65529 0.07058 1.71495 -0.19125 0.03999 0.30635 0.36161 -0.88517 -0.00488 -0.01405 -0.31428 -0.37456 0 0 0 0 0 -0.01533 0.0098 0 1.77161 -0.09009 0 -0.93687 -0.01304 0.33333 0.11342
THR_240 -3.36407 0.20927 3.66743 -0.18212 0.12953 0.07167 1.83006 -1.91948 -0 -0 -1.81308 -0.33715 0 0 0 0 0 -0.03828 0.03182 0.09735 0 0.04932 2.32595 -1.0874 -0.16523 0.29667 -0.19776
ILE_241 -4.47961 0.3787 0.48448 -0.46702 0.28906 0.1029 0.26304 -0.97097 -0.00835 -0.02492 -0.06037 0.04521 0 0 0 0 0 -0.01987 0.0155 0.39034 0 -0.68841 0 0.73287 -0.19246 0.35161 -3.85828
HIS_242 -6.47798 0.42997 5.71071 -0.71601 0.03719 0.58978 3.0353 -3.00932 -0.00983 -0.03347 -2.89827 -0.94236 0 0 0 -0.5816 0 -0.0317 0.31113 0 2.39597 0.08685 0 -0.45461 -0.19369 0.37563 -2.37631
ILE_243 -6.6401 0.64425 1.77078 -0.46454 0.34427 0.09408 0.46373 -1.92498 -0.02169 -0.16317 -0.47764 0.029 0 0 0 0 0 -0.04524 0.02436 0.41573 0 -0.78681 0 0.73287 -0.18234 0.37505 -5.81237
ASN_244 -4.87438 0.33389 3.82207 -0.16473 0.03407 0.22623 1.7956 -2.08059 -0.04087 -0.20227 -1.58494 -0.51136 0 0 0 -0.5816 0 0.01238 0.2205 0 1.89996 0.29824 0 -0.93687 -0.17003 0.36029 -2.14443
CYS_245 -5.34148 0.74308 1.57746 -0.09033 0.00188 0.04886 0.27182 -1.10434 -0.01664 -0.11466 -0.6245 0.03713 0 0 0 0 0 0.31837 0.00254 0.44872 0 -0.01643 0 3.6196 -0.25074 0.92278 0.43314
PRO_246 -5.79741 0.94707 3.16084 -0.13258 0.00017 0.0977 1.2989 -1.42481 -0.00583 -0.03904 -1.35963 0.24676 0 0 0 0 0 0.05758 0.04096 0.28757 0 -1.1438 0 -2.4119 -0.60955 1.03889 -5.74811
ILE_247 -5.8286 0.67848 1.13764 -0.4825 0.33379 0.10406 1.057 -1.19264 -0.02062 -0.1076 -1.47245 0.38178 0 0 -0.68426 0 0 0.06248 0.05654 0.38521 0 -0.42936 0 0.73287 -0.53725 0.61891 -5.20652
ARG_248 -6.37607 0.71386 6.15094 -0.63507 0.0803 0.48071 2.77104 -2.66865 -0.02698 -0.20713 -2.40409 0.02862 0 0 -1.09635 0 0 -0.03261 0.08103 2.29659 0 -0.01586 0 -1.2888 0.36049 1.28945 -0.4986
PRO_249 -2.94716 0.48559 1.4243 -0.18359 0.05803 0.13085 0.14094 -0.61671 -0 -0 -0.46405 0.01449 0 0 0 0 0 0.08572 0.01357 0.17317 0 -0.82897 0 -2.4119 0.89295 1.12192 -2.91086
HIS_D:CtermProteinFull_250 -3.59405 0.45033 3.00356 -0.40269 0.07738 0.49275 0.66027 -1.28592 -0 -0 -1.40441 -0.28324 0 0 0 0 0 0 0.01133 0 3.07392 0 0 -0.45461 0.27613 0.32353 0.94426
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

